USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.624 X(o=-0.9,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.28 X(o=-0.9,f=-0.62) USER MOD Single : A 1 GLY N :NH3+ 130:sc= 0.0608 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.92 K(o=-0.92,f=-4.5!) USER MOD Single : A 3 MET CE :methyl 177:sc= -0.514 (180deg=-0.613) USER MOD Single : A 7 LYS NZ :NH3+ 169:sc= 0.949 (180deg=0.764) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc=-0.00131 X(o=-0.0013,f=-0.0029) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 29 LYS NZ :NH3+ 149:sc= 0.682 (180deg=0.295) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 152:sc= -0.0964 (180deg=-1.18) USER MOD Single : A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.252 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 70 ASN : amide:sc= 1.04 K(o=1,f=-0.76) USER MOD Single : A 72 ASN : amide:sc=-0.00696 K(o=-0.007,f=-0.87) USER MOD Single : A 82 THR OG1 : rot 76:sc= 1.28 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -35:sc= 0.592 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.214 2.387 -0.688 1.00 0.00 N ATOM 2 CA GLY A 1 3.390 1.296 -1.234 1.00 0.00 C ATOM 3 C GLY A 1 4.251 0.168 -1.780 1.00 0.00 C ATOM 4 O GLY A 1 5.415 0.378 -2.118 1.00 0.00 O ATOM 0 H1 GLY A 1 3.893 3.295 -1.082 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.122 2.407 0.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.210 2.231 -0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.733 0.909 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.750 1.683 -2.027 1.00 0.00 H new ATOM 10 N HIS A 2 3.678 -1.037 -1.867 1.00 0.00 N ATOM 11 CA HIS A 2 4.377 -2.214 -2.361 1.00 0.00 C ATOM 12 C HIS A 2 3.381 -3.197 -2.971 1.00 0.00 C ATOM 13 O HIS A 2 2.168 -3.037 -2.836 1.00 0.00 O ATOM 14 CB HIS A 2 5.126 -2.875 -1.197 1.00 0.00 C ATOM 15 CG HIS A 2 5.863 -4.136 -1.577 1.00 0.00 C ATOM 16 ND1 HIS A 2 6.808 -4.247 -2.600 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.708 -5.355 -0.978 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.193 -5.535 -2.591 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.561 -6.217 -1.621 1.00 0.00 N ATOM 0 H HIS A 2 2.712 -1.218 -1.594 1.00 0.00 H new ATOM 0 HA HIS A 2 5.089 -1.920 -3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.838 -2.161 -0.785 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.414 -3.108 -0.406 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.045 -5.593 -0.160 1.00 0.00 H new ATOM 0 HE1 HIS A 2 7.913 -5.964 -3.272 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.692 -7.204 -1.401 1.00 0.00 H new ATOM 27 N MET A 3 3.913 -4.219 -3.644 1.00 0.00 N ATOM 28 CA MET A 3 3.147 -5.315 -4.213 1.00 0.00 C ATOM 29 C MET A 3 3.952 -6.587 -3.995 1.00 0.00 C ATOM 30 O MET A 3 4.930 -6.840 -4.698 1.00 0.00 O ATOM 31 CB MET A 3 2.875 -5.075 -5.699 1.00 0.00 C ATOM 32 CG MET A 3 1.955 -3.867 -5.901 1.00 0.00 C ATOM 33 SD MET A 3 1.402 -3.624 -7.607 1.00 0.00 S ATOM 34 CE MET A 3 0.386 -5.112 -7.796 1.00 0.00 C ATOM 0 H MET A 3 4.916 -4.304 -3.809 1.00 0.00 H new ATOM 0 HA MET A 3 2.174 -5.398 -3.729 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.817 -4.911 -6.223 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.417 -5.962 -6.136 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.080 -3.981 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.477 -2.969 -5.570 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.086 -5.108 -8.779 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.015 -5.997 -7.699 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.384 -5.128 -7.024 1.00 0.00 H new ATOM 44 N ALA A 4 3.538 -7.386 -3.011 1.00 0.00 N ATOM 45 CA ALA A 4 4.277 -8.567 -2.605 1.00 0.00 C ATOM 46 C ALA A 4 4.304 -9.580 -3.739 1.00 0.00 C ATOM 47 O ALA A 4 3.259 -9.933 -4.284 1.00 0.00 O ATOM 48 CB ALA A 4 3.632 -9.148 -1.349 1.00 0.00 C ATOM 0 H ALA A 4 2.683 -7.228 -2.478 1.00 0.00 H new ATOM 0 HA ALA A 4 5.310 -8.304 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.181 -10.036 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.657 -8.406 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.597 -9.417 -1.562 1.00 0.00 H new ATOM 54 N GLU A 5 5.503 -10.041 -4.089 1.00 0.00 N ATOM 55 CA GLU A 5 5.688 -10.980 -5.184 1.00 0.00 C ATOM 56 C GLU A 5 5.312 -12.391 -4.739 1.00 0.00 C ATOM 57 O GLU A 5 5.818 -12.889 -3.736 1.00 0.00 O ATOM 58 CB GLU A 5 7.144 -10.956 -5.645 1.00 0.00 C ATOM 59 CG GLU A 5 7.447 -9.640 -6.357 1.00 0.00 C ATOM 60 CD GLU A 5 8.894 -9.606 -6.841 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.140 -10.093 -7.967 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.749 -9.093 -6.084 1.00 0.00 O ATOM 0 H GLU A 5 6.369 -9.773 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 5 5.042 -10.687 -6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.807 -11.076 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.335 -11.794 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.772 -9.516 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.265 -8.805 -5.680 1.00 0.00 H new ATOM 69 N VAL A 6 4.426 -13.035 -5.491 1.00 0.00 N ATOM 70 CA VAL A 6 3.934 -14.367 -5.169 1.00 0.00 C ATOM 71 C VAL A 6 3.866 -15.236 -6.413 1.00 0.00 C ATOM 72 O VAL A 6 4.268 -14.827 -7.505 1.00 0.00 O ATOM 73 CB VAL A 6 2.531 -14.298 -4.551 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.513 -13.453 -3.287 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.504 -13.732 -5.531 1.00 0.00 C ATOM 0 H VAL A 6 4.028 -12.645 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 6 4.631 -14.802 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 6 2.263 -15.325 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.502 -13.429 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.191 -13.885 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.833 -12.438 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.525 -13.700 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.798 -12.724 -5.824 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.456 -14.367 -6.415 1.00 0.00 H new ATOM 85 N LYS A 7 3.344 -16.451 -6.237 1.00 0.00 N ATOM 86 CA LYS A 7 3.028 -17.340 -7.345 1.00 0.00 C ATOM 87 C LYS A 7 1.526 -17.614 -7.358 1.00 0.00 C ATOM 88 O LYS A 7 0.878 -17.532 -6.319 1.00 0.00 O ATOM 89 CB LYS A 7 3.850 -18.620 -7.221 1.00 0.00 C ATOM 90 CG LYS A 7 3.657 -19.426 -8.499 1.00 0.00 C ATOM 91 CD LYS A 7 4.619 -20.604 -8.584 1.00 0.00 C ATOM 92 CE LYS A 7 4.296 -21.637 -7.505 1.00 0.00 C ATOM 93 NZ LYS A 7 5.060 -22.880 -7.711 1.00 0.00 N ATOM 0 H LYS A 7 3.130 -16.842 -5.320 1.00 0.00 H new ATOM 0 HA LYS A 7 3.288 -16.876 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.904 -18.384 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.529 -19.197 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.631 -19.792 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.803 -18.777 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.552 -21.065 -9.569 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.644 -20.253 -8.465 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.526 -21.224 -6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.229 -21.857 -7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.967 -23.488 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.690 -23.381 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.063 -22.650 -7.862 1.00 0.00 H new ATOM 107 N VAL A 8 0.973 -17.943 -8.526 1.00 0.00 N ATOM 108 CA VAL A 8 -0.444 -18.224 -8.703 1.00 0.00 C ATOM 109 C VAL A 8 -0.582 -19.495 -9.516 1.00 0.00 C ATOM 110 O VAL A 8 -0.124 -19.566 -10.655 1.00 0.00 O ATOM 111 CB VAL A 8 -1.129 -17.060 -9.427 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.625 -17.334 -9.579 1.00 0.00 C ATOM 113 CG2 VAL A 8 -0.953 -15.759 -8.649 1.00 0.00 C ATOM 0 H VAL A 8 1.511 -18.022 -9.389 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.921 -18.349 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.666 -16.964 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.097 -16.498 -10.095 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.771 -18.247 -10.157 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.075 -17.453 -8.593 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.447 -14.947 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.395 -15.865 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.109 -15.535 -8.550 1.00 0.00 H new ATOM 123 N LYS A 9 -1.221 -20.500 -8.917 1.00 0.00 N ATOM 124 CA LYS A 9 -1.449 -21.784 -9.556 1.00 0.00 C ATOM 125 C LYS A 9 -2.883 -21.852 -10.067 1.00 0.00 C ATOM 126 O LYS A 9 -3.777 -21.223 -9.501 1.00 0.00 O ATOM 127 CB LYS A 9 -1.182 -22.891 -8.532 1.00 0.00 C ATOM 128 CG LYS A 9 0.264 -22.819 -8.032 1.00 0.00 C ATOM 129 CD LYS A 9 0.563 -23.911 -7.007 1.00 0.00 C ATOM 130 CE LYS A 9 0.535 -25.285 -7.675 1.00 0.00 C ATOM 131 NZ LYS A 9 0.836 -26.353 -6.703 1.00 0.00 N ATOM 0 H LYS A 9 -1.595 -20.440 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.779 -21.912 -10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.869 -22.791 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.369 -23.865 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.946 -22.916 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.446 -21.841 -7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.540 -23.738 -6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.171 -23.875 -6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.446 -25.458 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.261 -25.313 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.811 -27.276 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.782 -26.198 -6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.128 -26.339 -5.941 1.00 0.00 H new ATOM 145 N LEU A 10 -3.096 -22.621 -11.133 1.00 0.00 N ATOM 146 CA LEU A 10 -4.414 -22.804 -11.728 1.00 0.00 C ATOM 147 C LEU A 10 -4.656 -24.299 -11.894 1.00 0.00 C ATOM 148 O LEU A 10 -3.710 -25.081 -11.978 1.00 0.00 O ATOM 149 CB LEU A 10 -4.509 -22.076 -13.076 1.00 0.00 C ATOM 150 CG LEU A 10 -4.100 -20.601 -12.992 1.00 0.00 C ATOM 151 CD1 LEU A 10 -3.986 -20.019 -14.396 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.141 -19.793 -12.216 1.00 0.00 C ATOM 0 H LEU A 10 -2.355 -23.136 -11.609 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.179 -22.377 -11.080 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.873 -22.583 -13.802 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.532 -22.143 -13.447 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.141 -20.544 -12.477 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.695 -18.970 -14.333 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.233 -20.571 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.948 -20.099 -14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.830 -18.749 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.105 -19.862 -12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.231 -20.191 -11.205 1.00 0.00 H new ATOM 164 N PHE A 11 -5.926 -24.696 -11.939 1.00 0.00 N ATOM 165 CA PHE A 11 -6.296 -26.101 -11.972 1.00 0.00 C ATOM 166 C PHE A 11 -7.528 -26.281 -12.856 1.00 0.00 C ATOM 167 O PHE A 11 -8.283 -25.334 -13.071 1.00 0.00 O ATOM 168 CB PHE A 11 -6.563 -26.555 -10.534 1.00 0.00 C ATOM 169 CG PHE A 11 -5.389 -26.341 -9.599 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.361 -27.290 -9.524 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.323 -25.186 -8.799 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.274 -27.084 -8.661 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.236 -24.976 -7.940 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.214 -25.931 -7.865 1.00 0.00 C ATOM 0 H PHE A 11 -6.719 -24.055 -11.953 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.496 -26.709 -12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.427 -26.016 -10.147 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.824 -27.613 -10.539 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.405 -28.182 -10.132 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.117 -24.455 -8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.481 -27.816 -8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.186 -24.081 -7.338 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.381 -25.780 -7.195 1.00 0.00 H new ATOM 184 N ALA A 12 -7.732 -27.498 -13.370 1.00 0.00 N ATOM 185 CA ALA A 12 -8.778 -27.763 -14.348 1.00 0.00 C ATOM 186 C ALA A 12 -8.727 -26.735 -15.486 1.00 0.00 C ATOM 187 O ALA A 12 -7.665 -26.192 -15.785 1.00 0.00 O ATOM 188 CB ALA A 12 -10.125 -27.801 -13.631 1.00 0.00 C ATOM 0 H ALA A 12 -7.179 -28.317 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.624 -28.735 -14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.916 -27.999 -14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.115 -28.590 -12.879 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.307 -26.841 -13.147 1.00 0.00 H new ATOM 194 N ASN A 13 -9.870 -26.464 -16.130 1.00 0.00 N ATOM 195 CA ASN A 13 -9.952 -25.542 -17.258 1.00 0.00 C ATOM 196 C ASN A 13 -9.364 -24.156 -16.966 1.00 0.00 C ATOM 197 O ASN A 13 -9.121 -23.394 -17.903 1.00 0.00 O ATOM 198 CB ASN A 13 -11.414 -25.411 -17.697 1.00 0.00 C ATOM 199 CG ASN A 13 -12.210 -24.523 -16.751 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.388 -23.336 -17.008 1.00 0.00 O ATOM 201 ND2 ASN A 13 -12.696 -25.086 -15.649 1.00 0.00 N ATOM 0 H ASN A 13 -10.765 -26.883 -15.878 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.344 -25.964 -18.058 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.455 -24.998 -18.705 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.871 -26.400 -17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.235 -24.528 -14.987 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -12.530 -26.076 -15.466 1.00 0.00 H new ATOM 208 N LEU A 14 -9.123 -23.806 -15.697 1.00 0.00 N ATOM 209 CA LEU A 14 -8.525 -22.517 -15.381 1.00 0.00 C ATOM 210 C LEU A 14 -7.086 -22.468 -15.893 1.00 0.00 C ATOM 211 O LEU A 14 -6.588 -21.402 -16.248 1.00 0.00 O ATOM 212 CB LEU A 14 -8.551 -22.282 -13.869 1.00 0.00 C ATOM 213 CG LEU A 14 -9.968 -22.394 -13.288 1.00 0.00 C ATOM 214 CD1 LEU A 14 -9.910 -22.161 -11.783 1.00 0.00 C ATOM 215 CD2 LEU A 14 -10.916 -21.362 -13.891 1.00 0.00 C ATOM 0 H LEU A 14 -9.331 -24.391 -14.888 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.102 -21.732 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.901 -23.007 -13.379 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.148 -21.293 -13.650 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.343 -23.390 -13.524 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.913 -22.239 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.265 -22.910 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.510 -21.167 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.907 -21.477 -13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.542 -20.359 -13.684 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.978 -21.511 -14.969 1.00 0.00 H new ATOM 227 N ARG A 15 -6.420 -23.628 -15.929 1.00 0.00 N ATOM 228 CA ARG A 15 -5.065 -23.758 -16.450 1.00 0.00 C ATOM 229 C ARG A 15 -5.070 -23.589 -17.961 1.00 0.00 C ATOM 230 O ARG A 15 -4.153 -23.002 -18.531 1.00 0.00 O ATOM 231 CB ARG A 15 -4.552 -25.155 -16.081 1.00 0.00 C ATOM 232 CG ARG A 15 -3.249 -25.514 -16.790 1.00 0.00 C ATOM 233 CD ARG A 15 -2.878 -26.967 -16.490 1.00 0.00 C ATOM 234 NE ARG A 15 -1.620 -27.344 -17.142 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.497 -27.645 -18.438 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.545 -27.622 -19.256 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.304 -27.973 -18.925 1.00 0.00 N ATOM 0 H ARG A 15 -6.814 -24.507 -15.593 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.419 -22.991 -16.023 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.400 -25.208 -15.003 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.313 -25.894 -16.332 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.358 -25.372 -17.865 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.450 -24.850 -16.460 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.787 -27.106 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.677 -27.626 -16.830 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.779 -27.379 -16.565 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.466 -27.371 -18.898 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.428 -27.855 -20.242 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.510 -27.994 -18.310 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.203 -28.204 -19.913 1.00 0.00 H new ATOM 251 N GLU A 16 -6.113 -24.108 -18.605 1.00 0.00 N ATOM 252 CA GLU A 16 -6.247 -24.079 -20.054 1.00 0.00 C ATOM 253 C GLU A 16 -6.499 -22.670 -20.566 1.00 0.00 C ATOM 254 O GLU A 16 -5.989 -22.282 -21.615 1.00 0.00 O ATOM 255 CB GLU A 16 -7.443 -24.945 -20.432 1.00 0.00 C ATOM 256 CG GLU A 16 -7.021 -26.375 -20.720 1.00 0.00 C ATOM 257 CD GLU A 16 -6.485 -27.084 -19.476 1.00 0.00 C ATOM 258 OE1 GLU A 16 -7.316 -27.681 -18.755 1.00 0.00 O ATOM 259 OE2 GLU A 16 -5.254 -27.023 -19.258 1.00 0.00 O ATOM 0 H GLU A 16 -6.893 -24.563 -18.130 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.321 -24.445 -20.497 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.172 -24.935 -19.622 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.936 -24.525 -21.309 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.872 -26.930 -21.113 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.254 -26.376 -21.495 1.00 0.00 H new ATOM 266 N ALA A 17 -7.289 -21.906 -19.817 1.00 0.00 N ATOM 267 CA ALA A 17 -7.672 -20.561 -20.205 1.00 0.00 C ATOM 268 C ALA A 17 -6.527 -19.557 -20.025 1.00 0.00 C ATOM 269 O ALA A 17 -6.681 -18.374 -20.327 1.00 0.00 O ATOM 270 CB ALA A 17 -8.891 -20.141 -19.387 1.00 0.00 C ATOM 0 H ALA A 17 -7.680 -22.206 -18.924 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.917 -20.565 -21.267 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.189 -19.131 -19.670 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.714 -20.829 -19.580 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.642 -20.162 -18.326 1.00 0.00 H new ATOM 276 N ALA A 18 -5.378 -20.029 -19.533 1.00 0.00 N ATOM 277 CA ALA A 18 -4.169 -19.231 -19.376 1.00 0.00 C ATOM 278 C ALA A 18 -2.981 -19.932 -20.036 1.00 0.00 C ATOM 279 O ALA A 18 -1.898 -19.359 -20.138 1.00 0.00 O ATOM 280 CB ALA A 18 -3.898 -19.020 -17.885 1.00 0.00 C ATOM 0 H ALA A 18 -5.265 -20.996 -19.228 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.307 -18.264 -19.860 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.994 -18.423 -17.760 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.742 -18.500 -17.432 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.765 -19.987 -17.399 1.00 0.00 H new ATOM 286 N GLY A 19 -3.192 -21.174 -20.483 1.00 0.00 N ATOM 287 CA GLY A 19 -2.183 -21.995 -21.121 1.00 0.00 C ATOM 288 C GLY A 19 -1.021 -22.337 -20.187 1.00 0.00 C ATOM 289 O GLY A 19 0.009 -22.817 -20.656 1.00 0.00 O ATOM 0 H GLY A 19 -4.096 -21.639 -20.404 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.642 -22.918 -21.475 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.798 -21.474 -21.997 1.00 0.00 H new ATOM 293 N THR A 20 -1.172 -22.096 -18.882 1.00 0.00 N ATOM 294 CA THR A 20 -0.118 -22.352 -17.909 1.00 0.00 C ATOM 295 C THR A 20 -0.699 -22.896 -16.606 1.00 0.00 C ATOM 296 O THR A 20 -1.767 -22.456 -16.179 1.00 0.00 O ATOM 297 CB THR A 20 0.636 -21.053 -17.610 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.251 -20.091 -17.077 1.00 0.00 O ATOM 299 CG2 THR A 20 1.279 -20.469 -18.865 1.00 0.00 C ATOM 0 H THR A 20 -2.028 -21.719 -18.475 1.00 0.00 H new ATOM 0 HA THR A 20 0.561 -23.093 -18.332 1.00 0.00 H new ATOM 0 HB THR A 20 1.420 -21.294 -16.892 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.239 -19.264 -16.887 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.804 -19.548 -18.610 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.986 -21.187 -19.279 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.506 -20.254 -19.603 1.00 0.00 H new ATOM 307 N PRO A 21 -0.015 -23.850 -15.960 1.00 0.00 N ATOM 308 CA PRO A 21 -0.440 -24.428 -14.695 1.00 0.00 C ATOM 309 C PRO A 21 -0.158 -23.478 -13.532 1.00 0.00 C ATOM 310 O PRO A 21 -0.770 -23.601 -12.474 1.00 0.00 O ATOM 311 CB PRO A 21 0.388 -25.703 -14.547 1.00 0.00 C ATOM 312 CG PRO A 21 1.687 -25.352 -15.269 1.00 0.00 C ATOM 313 CD PRO A 21 1.223 -24.459 -16.417 1.00 0.00 C ATOM 0 HA PRO A 21 -1.512 -24.622 -14.683 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.562 -25.952 -13.500 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.107 -26.561 -15.001 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.384 -24.832 -14.612 1.00 0.00 H new ATOM 0 HG3 PRO A 21 2.197 -26.243 -15.634 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.970 -23.701 -16.651 1.00 0.00 H new ATOM 0 HD3 PRO A 21 1.063 -25.039 -17.326 1.00 0.00 H new ATOM 321 N GLU A 22 0.767 -22.532 -13.729 1.00 0.00 N ATOM 322 CA GLU A 22 1.113 -21.547 -12.715 1.00 0.00 C ATOM 323 C GLU A 22 1.858 -20.369 -13.347 1.00 0.00 C ATOM 324 O GLU A 22 2.380 -20.482 -14.455 1.00 0.00 O ATOM 325 CB GLU A 22 1.969 -22.195 -11.621 1.00 0.00 C ATOM 326 CG GLU A 22 3.292 -22.733 -12.177 1.00 0.00 C ATOM 327 CD GLU A 22 4.178 -23.325 -11.082 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.633 -23.736 -10.031 1.00 0.00 O ATOM 329 OE2 GLU A 22 5.409 -23.366 -11.299 1.00 0.00 O ATOM 0 H GLU A 22 1.293 -22.433 -14.597 1.00 0.00 H new ATOM 0 HA GLU A 22 0.194 -21.172 -12.264 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.174 -21.464 -10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.412 -23.009 -11.158 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.086 -23.496 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.827 -21.928 -12.680 1.00 0.00 H new ATOM 336 N LEU A 23 1.908 -19.245 -12.632 1.00 0.00 N ATOM 337 CA LEU A 23 2.612 -18.049 -13.076 1.00 0.00 C ATOM 338 C LEU A 23 2.968 -17.154 -11.888 1.00 0.00 C ATOM 339 O LEU A 23 2.315 -17.222 -10.846 1.00 0.00 O ATOM 340 CB LEU A 23 1.732 -17.265 -14.058 1.00 0.00 C ATOM 341 CG LEU A 23 0.375 -16.850 -13.472 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.062 -15.546 -14.133 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.697 -17.908 -13.726 1.00 0.00 C ATOM 0 H LEU A 23 1.457 -19.141 -11.723 1.00 0.00 H new ATOM 0 HA LEU A 23 3.534 -18.357 -13.570 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.268 -16.372 -14.379 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.564 -17.873 -14.947 1.00 0.00 H new ATOM 0 HG LEU A 23 0.490 -16.731 -12.395 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.025 -15.237 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.680 -14.772 -13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.153 -15.696 -15.209 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.643 -17.578 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.817 -18.054 -14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.397 -18.848 -13.264 1.00 0.00 H new ATOM 355 N PRO A 24 3.995 -16.306 -12.023 1.00 0.00 N ATOM 356 CA PRO A 24 4.336 -15.304 -11.030 1.00 0.00 C ATOM 357 C PRO A 24 3.413 -14.095 -11.159 1.00 0.00 C ATOM 358 O PRO A 24 2.899 -13.819 -12.243 1.00 0.00 O ATOM 359 CB PRO A 24 5.765 -14.894 -11.363 1.00 0.00 C ATOM 360 CG PRO A 24 5.826 -15.062 -12.882 1.00 0.00 C ATOM 361 CD PRO A 24 4.919 -16.262 -13.143 1.00 0.00 C ATOM 0 HA PRO A 24 4.235 -15.686 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.971 -13.867 -11.062 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.495 -15.527 -10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.471 -14.170 -13.399 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.844 -15.246 -13.225 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.385 -16.152 -14.087 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.498 -17.183 -13.210 1.00 0.00 H new ATOM 369 N LEU A 25 3.211 -13.380 -10.051 1.00 0.00 N ATOM 370 CA LEU A 25 2.413 -12.160 -9.997 1.00 0.00 C ATOM 371 C LEU A 25 2.735 -11.416 -8.702 1.00 0.00 C ATOM 372 O LEU A 25 3.562 -11.882 -7.917 1.00 0.00 O ATOM 373 CB LEU A 25 0.914 -12.493 -10.045 1.00 0.00 C ATOM 374 CG LEU A 25 0.281 -12.308 -11.429 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.204 -12.639 -11.347 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.450 -10.869 -11.917 1.00 0.00 C ATOM 0 H LEU A 25 3.607 -13.641 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 25 2.654 -11.535 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.771 -13.525 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.388 -11.862 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 25 0.779 -12.974 -12.133 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.660 -12.509 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.329 -13.672 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.686 -11.973 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.007 -10.762 -12.901 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.034 -10.188 -11.217 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.511 -10.629 -11.982 1.00 0.00 H new ATOM 388 N SER A 26 2.087 -10.269 -8.466 1.00 0.00 N ATOM 389 CA SER A 26 2.333 -9.495 -7.258 1.00 0.00 C ATOM 390 C SER A 26 1.085 -8.753 -6.795 1.00 0.00 C ATOM 391 O SER A 26 0.168 -8.516 -7.580 1.00 0.00 O ATOM 392 CB SER A 26 3.416 -8.447 -7.516 1.00 0.00 C ATOM 393 OG SER A 26 4.483 -8.982 -8.270 1.00 0.00 O ATOM 0 H SER A 26 1.394 -9.864 -9.095 1.00 0.00 H new ATOM 0 HA SER A 26 2.642 -10.203 -6.490 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.984 -7.598 -8.046 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.794 -8.070 -6.565 1.00 0.00 H new ATOM 0 HG SER A 26 5.158 -8.288 -8.420 1.00 0.00 H new ATOM 399 N GLY A 27 1.064 -8.387 -5.512 1.00 0.00 N ATOM 400 CA GLY A 27 0.002 -7.592 -4.924 1.00 0.00 C ATOM 401 C GLY A 27 0.180 -7.509 -3.412 1.00 0.00 C ATOM 402 O GLY A 27 0.830 -8.364 -2.814 1.00 0.00 O ATOM 0 H GLY A 27 1.797 -8.641 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.008 -6.590 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.966 -8.034 -5.160 1.00 0.00 H new ATOM 406 N GLU A 28 -0.392 -6.484 -2.779 1.00 0.00 N ATOM 407 CA GLU A 28 -0.271 -6.316 -1.339 1.00 0.00 C ATOM 408 C GLU A 28 -1.219 -7.275 -0.622 1.00 0.00 C ATOM 409 O GLU A 28 -0.970 -7.676 0.513 1.00 0.00 O ATOM 410 CB GLU A 28 -0.617 -4.867 -0.992 1.00 0.00 C ATOM 411 CG GLU A 28 -0.344 -4.565 0.481 1.00 0.00 C ATOM 412 CD GLU A 28 -0.646 -3.104 0.799 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.813 -2.816 1.150 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.289 -2.275 0.689 1.00 0.00 O ATOM 0 H GLU A 28 -0.942 -5.761 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 28 0.746 -6.539 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.033 -4.192 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.667 -4.679 -1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.956 -5.213 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.698 -4.785 0.715 1.00 0.00 H new ATOM 421 N LYS A 29 -2.310 -7.642 -1.302 1.00 0.00 N ATOM 422 CA LYS A 29 -3.330 -8.541 -0.782 1.00 0.00 C ATOM 423 C LYS A 29 -3.750 -9.522 -1.865 1.00 0.00 C ATOM 424 O LYS A 29 -3.433 -9.334 -3.039 1.00 0.00 O ATOM 425 CB LYS A 29 -4.554 -7.741 -0.329 1.00 0.00 C ATOM 426 CG LYS A 29 -4.176 -6.632 0.650 1.00 0.00 C ATOM 427 CD LYS A 29 -5.436 -6.032 1.273 1.00 0.00 C ATOM 428 CE LYS A 29 -5.070 -4.899 2.229 1.00 0.00 C ATOM 429 NZ LYS A 29 -6.277 -4.217 2.733 1.00 0.00 N ATOM 0 H LYS A 29 -2.507 -7.313 -2.247 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.918 -9.085 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.046 -7.306 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.273 -8.412 0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.529 -7.030 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.611 -5.856 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.094 -5.657 0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.988 -6.804 1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.497 -5.297 3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.430 -4.180 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.099 -3.860 3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.514 -3.422 2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.071 -4.888 2.755 1.00 0.00 H new ATOM 443 N VAL A 30 -4.465 -10.569 -1.457 1.00 0.00 N ATOM 444 CA VAL A 30 -4.952 -11.594 -2.366 1.00 0.00 C ATOM 445 C VAL A 30 -5.601 -10.988 -3.609 1.00 0.00 C ATOM 446 O VAL A 30 -5.280 -11.390 -4.725 1.00 0.00 O ATOM 447 CB VAL A 30 -5.950 -12.503 -1.650 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.309 -13.671 -2.565 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.357 -13.049 -0.353 1.00 0.00 C ATOM 0 H VAL A 30 -4.721 -10.727 -0.482 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.092 -12.180 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.839 -11.921 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.021 -14.324 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.755 -13.290 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.408 -14.235 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.087 -13.693 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.459 -13.624 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.102 -12.220 0.308 1.00 0.00 H new ATOM 459 N ILE A 31 -6.511 -10.024 -3.431 1.00 0.00 N ATOM 460 CA ILE A 31 -7.219 -9.422 -4.549 1.00 0.00 C ATOM 461 C ILE A 31 -6.281 -8.698 -5.518 1.00 0.00 C ATOM 462 O ILE A 31 -6.529 -8.699 -6.720 1.00 0.00 O ATOM 463 CB ILE A 31 -8.303 -8.471 -4.020 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.082 -7.788 -5.148 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.704 -7.379 -3.133 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.761 -8.796 -6.074 1.00 0.00 C ATOM 0 H ILE A 31 -6.770 -9.648 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.686 -10.226 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.983 -9.096 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.835 -7.127 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.404 -7.163 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.499 -6.724 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.201 -7.837 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.985 -6.796 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.301 -8.264 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.007 -9.440 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.461 -9.404 -5.500 1.00 0.00 H new ATOM 478 N ASP A 32 -5.204 -8.080 -5.027 1.00 0.00 N ATOM 479 CA ASP A 32 -4.309 -7.321 -5.891 1.00 0.00 C ATOM 480 C ASP A 32 -3.565 -8.240 -6.856 1.00 0.00 C ATOM 481 O ASP A 32 -3.081 -7.782 -7.889 1.00 0.00 O ATOM 482 CB ASP A 32 -3.323 -6.528 -5.034 1.00 0.00 C ATOM 483 CG ASP A 32 -4.034 -5.438 -4.239 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.593 -4.522 -4.882 1.00 0.00 O ATOM 485 OD2 ASP A 32 -4.011 -5.532 -2.992 1.00 0.00 O ATOM 0 H ASP A 32 -4.935 -8.092 -4.043 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.903 -6.629 -6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.807 -7.202 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.562 -6.078 -5.672 1.00 0.00 H new ATOM 490 N VAL A 33 -3.472 -9.532 -6.531 1.00 0.00 N ATOM 491 CA VAL A 33 -2.880 -10.520 -7.421 1.00 0.00 C ATOM 492 C VAL A 33 -3.958 -11.077 -8.344 1.00 0.00 C ATOM 493 O VAL A 33 -3.734 -11.200 -9.548 1.00 0.00 O ATOM 494 CB VAL A 33 -2.280 -11.653 -6.585 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.935 -12.864 -7.449 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.998 -11.163 -5.932 1.00 0.00 C ATOM 0 H VAL A 33 -3.805 -9.916 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.096 -10.057 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.019 -11.947 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.511 -13.649 -6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.838 -13.234 -7.934 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.209 -12.574 -8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.565 -11.965 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.289 -10.861 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.220 -10.311 -5.289 1.00 0.00 H new ATOM 506 N LEU A 34 -5.129 -11.415 -7.796 1.00 0.00 N ATOM 507 CA LEU A 34 -6.206 -11.986 -8.591 1.00 0.00 C ATOM 508 C LEU A 34 -6.708 -11.005 -9.651 1.00 0.00 C ATOM 509 O LEU A 34 -7.258 -11.428 -10.666 1.00 0.00 O ATOM 510 CB LEU A 34 -7.360 -12.399 -7.670 1.00 0.00 C ATOM 511 CG LEU A 34 -6.982 -13.517 -6.693 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.189 -13.813 -5.810 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.590 -14.794 -7.429 1.00 0.00 C ATOM 0 H LEU A 34 -5.349 -11.301 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.816 -12.861 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.694 -11.529 -7.105 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.203 -12.727 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.128 -13.187 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.939 -14.607 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.466 -12.914 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.026 -14.129 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.328 -15.565 -6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.428 -15.136 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.733 -14.595 -8.073 1.00 0.00 H new ATOM 525 N LEU A 35 -6.530 -9.699 -9.433 1.00 0.00 N ATOM 526 CA LEU A 35 -6.934 -8.688 -10.399 1.00 0.00 C ATOM 527 C LEU A 35 -5.930 -8.553 -11.543 1.00 0.00 C ATOM 528 O LEU A 35 -6.271 -8.013 -12.593 1.00 0.00 O ATOM 529 CB LEU A 35 -7.082 -7.341 -9.685 1.00 0.00 C ATOM 530 CG LEU A 35 -8.370 -7.246 -8.870 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.412 -5.889 -8.175 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.604 -7.375 -9.764 1.00 0.00 C ATOM 0 H LEU A 35 -6.105 -9.320 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.885 -8.998 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.227 -7.188 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.063 -6.539 -10.423 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.380 -8.060 -8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.328 -5.808 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.550 -5.791 -7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.389 -5.096 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.504 -7.303 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.602 -6.575 -10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.586 -8.339 -10.272 1.00 0.00 H new ATOM 544 N SER A 36 -4.696 -9.034 -11.359 1.00 0.00 N ATOM 545 CA SER A 36 -3.713 -9.037 -12.428 1.00 0.00 C ATOM 546 C SER A 36 -3.853 -10.301 -13.268 1.00 0.00 C ATOM 547 O SER A 36 -3.549 -10.308 -14.459 1.00 0.00 O ATOM 548 CB SER A 36 -2.313 -9.014 -11.836 1.00 0.00 C ATOM 549 OG SER A 36 -1.413 -8.443 -12.764 1.00 0.00 O ATOM 0 H SER A 36 -4.362 -9.424 -10.478 1.00 0.00 H new ATOM 0 HA SER A 36 -3.878 -8.157 -13.050 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.309 -8.439 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.997 -10.027 -11.584 1.00 0.00 H new ATOM 0 HG SER A 36 -0.551 -8.281 -12.327 1.00 0.00 H new ATOM 555 N LEU A 37 -4.322 -11.377 -12.631 1.00 0.00 N ATOM 556 CA LEU A 37 -4.564 -12.648 -13.294 1.00 0.00 C ATOM 557 C LEU A 37 -5.557 -12.438 -14.434 1.00 0.00 C ATOM 558 O LEU A 37 -5.320 -12.885 -15.554 1.00 0.00 O ATOM 559 CB LEU A 37 -5.076 -13.625 -12.223 1.00 0.00 C ATOM 560 CG LEU A 37 -5.166 -15.100 -12.636 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.281 -15.353 -13.645 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.841 -15.606 -13.199 1.00 0.00 C ATOM 0 H LEU A 37 -4.544 -11.384 -11.635 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.662 -13.064 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.423 -13.552 -11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.066 -13.297 -11.906 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.400 -15.654 -11.727 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.303 -16.411 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.238 -15.066 -13.209 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.100 -14.762 -14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.942 -16.654 -13.481 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.570 -15.019 -14.076 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.063 -15.507 -12.442 1.00 0.00 H new ATOM 574 N THR A 38 -6.670 -11.751 -14.155 1.00 0.00 N ATOM 575 CA THR A 38 -7.699 -11.456 -15.148 1.00 0.00 C ATOM 576 C THR A 38 -7.233 -10.408 -16.159 1.00 0.00 C ATOM 577 O THR A 38 -7.837 -10.281 -17.223 1.00 0.00 O ATOM 578 CB THR A 38 -8.941 -10.915 -14.438 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.605 -9.755 -13.706 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.519 -11.945 -13.478 1.00 0.00 C ATOM 0 H THR A 38 -6.880 -11.383 -13.227 1.00 0.00 H new ATOM 0 HA THR A 38 -7.917 -12.381 -15.682 1.00 0.00 H new ATOM 0 HB THR A 38 -9.686 -10.683 -15.199 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.403 -9.411 -13.254 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.401 -11.532 -12.988 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.798 -12.842 -14.031 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.773 -12.200 -12.726 1.00 0.00 H new ATOM 588 N ASP A 39 -6.171 -9.658 -15.842 1.00 0.00 N ATOM 589 CA ASP A 39 -5.724 -8.561 -16.693 1.00 0.00 C ATOM 590 C ASP A 39 -5.139 -9.064 -18.003 1.00 0.00 C ATOM 591 O ASP A 39 -5.373 -8.470 -19.056 1.00 0.00 O ATOM 592 CB ASP A 39 -4.634 -7.778 -15.970 1.00 0.00 C ATOM 593 CG ASP A 39 -4.386 -6.434 -16.644 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.288 -5.570 -16.565 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.295 -6.274 -17.236 1.00 0.00 O ATOM 0 H ASP A 39 -5.609 -9.795 -15.002 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.592 -7.938 -16.908 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.924 -7.620 -14.931 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.711 -8.358 -15.959 1.00 0.00 H new ATOM 600 N LYS A 40 -4.384 -10.159 -17.930 1.00 0.00 N ATOM 601 CA LYS A 40 -3.766 -10.739 -19.111 1.00 0.00 C ATOM 602 C LYS A 40 -4.531 -11.965 -19.588 1.00 0.00 C ATOM 603 O LYS A 40 -4.375 -12.382 -20.733 1.00 0.00 O ATOM 604 CB LYS A 40 -2.307 -11.085 -18.833 1.00 0.00 C ATOM 605 CG LYS A 40 -2.127 -11.857 -17.527 1.00 0.00 C ATOM 606 CD LYS A 40 -0.631 -12.078 -17.309 1.00 0.00 C ATOM 607 CE LYS A 40 -0.390 -12.703 -15.938 1.00 0.00 C ATOM 608 NZ LYS A 40 1.054 -12.851 -15.677 1.00 0.00 N ATOM 0 H LYS A 40 -4.188 -10.659 -17.063 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.800 -9.997 -19.909 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.914 -11.678 -19.659 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.721 -10.167 -18.792 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.555 -11.300 -16.693 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.650 -12.812 -17.574 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.234 -12.728 -18.089 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.100 -11.129 -17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.842 -12.081 -15.165 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.875 -13.678 -15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.227 -12.813 -14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.382 -13.765 -16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.572 -12.080 -16.145 1.00 0.00 H new ATOM 622 N TYR A 41 -5.355 -12.530 -18.703 1.00 0.00 N ATOM 623 CA TYR A 41 -6.201 -13.668 -19.008 1.00 0.00 C ATOM 624 C TYR A 41 -7.664 -13.259 -18.854 1.00 0.00 C ATOM 625 O TYR A 41 -8.315 -13.629 -17.879 1.00 0.00 O ATOM 626 CB TYR A 41 -5.848 -14.858 -18.110 1.00 0.00 C ATOM 627 CG TYR A 41 -4.377 -15.205 -18.047 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.530 -14.980 -19.143 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.860 -15.761 -16.869 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.167 -15.300 -19.059 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.500 -16.089 -16.778 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.646 -15.854 -17.873 1.00 0.00 C ATOM 633 OH TYR A 41 -0.321 -16.157 -17.784 1.00 0.00 O ATOM 0 H TYR A 41 -5.449 -12.199 -17.743 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.035 -13.984 -20.038 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.198 -14.646 -17.100 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.396 -15.732 -18.461 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.929 -14.559 -20.054 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.513 -15.938 -16.027 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.517 -15.122 -19.903 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.108 -16.521 -15.869 1.00 0.00 H new ATOM 0 HH TYR A 41 0.193 -15.546 -18.352 1.00 0.00 H new ATOM 643 N PRO A 42 -8.200 -12.491 -19.813 1.00 0.00 N ATOM 644 CA PRO A 42 -9.574 -12.021 -19.769 1.00 0.00 C ATOM 645 C PRO A 42 -10.541 -13.199 -19.852 1.00 0.00 C ATOM 646 O PRO A 42 -11.716 -13.068 -19.512 1.00 0.00 O ATOM 647 CB PRO A 42 -9.721 -11.085 -20.968 1.00 0.00 C ATOM 648 CG PRO A 42 -8.652 -11.579 -21.941 1.00 0.00 C ATOM 649 CD PRO A 42 -7.529 -12.031 -21.013 1.00 0.00 C ATOM 0 HA PRO A 42 -9.805 -11.504 -18.838 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.718 -11.145 -21.404 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.558 -10.045 -20.687 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.018 -12.397 -22.561 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.324 -10.789 -22.617 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.939 -12.828 -21.466 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.844 -11.212 -20.794 1.00 0.00 H new ATOM 657 N ALA A 43 -10.037 -14.352 -20.301 1.00 0.00 N ATOM 658 CA ALA A 43 -10.775 -15.597 -20.356 1.00 0.00 C ATOM 659 C ALA A 43 -11.006 -16.170 -18.952 1.00 0.00 C ATOM 660 O ALA A 43 -11.596 -17.238 -18.818 1.00 0.00 O ATOM 661 CB ALA A 43 -9.979 -16.574 -21.219 1.00 0.00 C ATOM 0 H ALA A 43 -9.080 -14.437 -20.643 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.760 -15.425 -20.790 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.511 -17.523 -21.279 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.860 -16.161 -22.221 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.997 -16.736 -20.774 1.00 0.00 H new ATOM 667 N LEU A 44 -10.546 -15.462 -17.912 1.00 0.00 N ATOM 668 CA LEU A 44 -10.743 -15.853 -16.524 1.00 0.00 C ATOM 669 C LEU A 44 -11.383 -14.733 -15.713 1.00 0.00 C ATOM 670 O LEU A 44 -11.726 -14.934 -14.550 1.00 0.00 O ATOM 671 CB LEU A 44 -9.404 -16.254 -15.905 1.00 0.00 C ATOM 672 CG LEU A 44 -8.837 -17.537 -16.510 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.464 -17.824 -15.910 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.756 -18.712 -16.186 1.00 0.00 C ATOM 0 H LEU A 44 -10.022 -14.594 -18.020 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.423 -16.705 -16.505 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.687 -15.444 -16.043 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.530 -16.388 -14.831 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.758 -17.410 -17.590 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.062 -18.740 -16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.791 -16.994 -16.127 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.556 -17.943 -14.831 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.347 -19.624 -16.620 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.832 -18.827 -15.105 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.746 -18.525 -16.602 1.00 0.00 H new ATOM 686 N LYS A 45 -11.553 -13.548 -16.308 1.00 0.00 N ATOM 687 CA LYS A 45 -12.127 -12.408 -15.608 1.00 0.00 C ATOM 688 C LYS A 45 -13.573 -12.659 -15.203 1.00 0.00 C ATOM 689 O LYS A 45 -14.044 -12.095 -14.219 1.00 0.00 O ATOM 690 CB LYS A 45 -12.016 -11.174 -16.495 1.00 0.00 C ATOM 691 CG LYS A 45 -12.531 -9.961 -15.723 1.00 0.00 C ATOM 692 CD LYS A 45 -12.125 -8.684 -16.442 1.00 0.00 C ATOM 693 CE LYS A 45 -12.746 -8.689 -17.837 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.635 -7.369 -18.482 1.00 0.00 N ATOM 0 H LYS A 45 -11.298 -13.359 -17.277 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.568 -12.248 -14.686 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.980 -11.018 -16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.595 -11.313 -17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.616 -10.009 -15.633 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.127 -9.964 -14.711 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.461 -7.812 -15.882 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.039 -8.619 -16.512 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.251 -9.439 -18.454 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.796 -8.974 -17.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.066 -7.407 -19.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.128 -6.658 -17.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.632 -7.109 -18.569 1.00 0.00 H new ATOM 708 N TYR A 46 -14.268 -13.504 -15.959 1.00 0.00 N ATOM 709 CA TYR A 46 -15.643 -13.874 -15.672 1.00 0.00 C ATOM 710 C TYR A 46 -15.737 -15.365 -15.348 1.00 0.00 C ATOM 711 O TYR A 46 -16.772 -15.995 -15.545 1.00 0.00 O ATOM 712 CB TYR A 46 -16.547 -13.448 -16.832 1.00 0.00 C ATOM 713 CG TYR A 46 -16.499 -11.966 -17.144 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.384 -11.014 -16.117 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.581 -11.540 -18.477 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.359 -9.646 -16.417 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.547 -10.175 -18.788 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.436 -9.221 -17.758 1.00 0.00 C ATOM 719 OH TYR A 46 -16.401 -7.891 -18.056 1.00 0.00 O ATOM 0 H TYR A 46 -13.887 -13.952 -16.792 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.995 -13.346 -14.785 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.261 -14.005 -17.724 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.575 -13.726 -16.598 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.314 -11.339 -15.089 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.671 -12.269 -19.269 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.281 -8.919 -15.622 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.606 -9.854 -19.818 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.463 -7.771 -19.027 1.00 0.00 H new ATOM 729 N VAL A 47 -14.629 -15.920 -14.844 1.00 0.00 N ATOM 730 CA VAL A 47 -14.536 -17.303 -14.391 1.00 0.00 C ATOM 731 C VAL A 47 -13.971 -17.328 -12.970 1.00 0.00 C ATOM 732 O VAL A 47 -14.014 -18.355 -12.303 1.00 0.00 O ATOM 733 CB VAL A 47 -13.643 -18.107 -15.345 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.688 -19.603 -15.031 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.096 -17.929 -16.794 1.00 0.00 C ATOM 0 H VAL A 47 -13.755 -15.404 -14.740 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.526 -17.758 -14.387 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.629 -17.730 -15.210 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.044 -20.140 -15.727 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.341 -19.771 -14.011 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.711 -19.965 -15.131 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.448 -18.508 -17.452 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.124 -18.277 -16.899 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.040 -16.875 -17.066 1.00 0.00 H new ATOM 745 N ILE A 48 -13.442 -16.189 -12.507 1.00 0.00 N ATOM 746 CA ILE A 48 -12.922 -16.032 -11.158 1.00 0.00 C ATOM 747 C ILE A 48 -13.658 -14.891 -10.451 1.00 0.00 C ATOM 748 O ILE A 48 -13.658 -14.820 -9.225 1.00 0.00 O ATOM 749 CB ILE A 48 -11.409 -15.786 -11.229 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.699 -17.027 -11.782 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.846 -15.451 -9.843 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.239 -16.731 -12.110 1.00 0.00 C ATOM 0 H ILE A 48 -13.366 -15.343 -13.072 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.090 -16.938 -10.576 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.234 -14.940 -11.893 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.753 -17.835 -11.052 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.213 -17.373 -12.679 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.772 -15.281 -9.918 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.330 -14.552 -9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.035 -16.282 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.764 -17.631 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.187 -15.940 -12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.721 -16.410 -11.206 1.00 0.00 H new ATOM 764 N PHE A 49 -14.294 -14.003 -11.222 1.00 0.00 N ATOM 765 CA PHE A 49 -15.100 -12.925 -10.673 1.00 0.00 C ATOM 766 C PHE A 49 -16.455 -12.875 -11.376 1.00 0.00 C ATOM 767 O PHE A 49 -16.627 -13.440 -12.456 1.00 0.00 O ATOM 768 CB PHE A 49 -14.381 -11.586 -10.836 1.00 0.00 C ATOM 769 CG PHE A 49 -13.060 -11.478 -10.110 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.904 -12.027 -10.677 1.00 0.00 C ATOM 771 CD2 PHE A 49 -12.988 -10.821 -8.874 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.673 -11.910 -10.013 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.762 -10.703 -8.208 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.604 -11.245 -8.781 1.00 0.00 C ATOM 0 H PHE A 49 -14.260 -14.017 -12.241 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.255 -13.113 -9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.210 -11.409 -11.898 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.039 -10.792 -10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -11.959 -12.541 -11.625 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.882 -10.404 -8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.780 -12.332 -10.451 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.709 -10.196 -7.256 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.656 -11.150 -8.272 1.00 0.00 H new ATOM 784 N GLU A 50 -17.417 -12.194 -10.753 1.00 0.00 N ATOM 785 CA GLU A 50 -18.748 -12.026 -11.299 1.00 0.00 C ATOM 786 C GLU A 50 -18.765 -10.877 -12.308 1.00 0.00 C ATOM 787 O GLU A 50 -18.154 -9.834 -12.080 1.00 0.00 O ATOM 788 CB GLU A 50 -19.727 -11.720 -10.161 1.00 0.00 C ATOM 789 CG GLU A 50 -19.723 -12.837 -9.117 1.00 0.00 C ATOM 790 CD GLU A 50 -20.944 -12.742 -8.207 1.00 0.00 C ATOM 791 OE1 GLU A 50 -22.046 -13.096 -8.679 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.765 -12.317 -7.043 1.00 0.00 O ATOM 0 H GLU A 50 -17.285 -11.743 -9.848 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.044 -12.945 -11.805 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.457 -10.775 -9.689 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.732 -11.599 -10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.712 -13.806 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.814 -12.777 -8.519 1.00 0.00 H new ATOM 799 N LYS A 51 -19.473 -11.072 -13.424 1.00 0.00 N ATOM 800 CA LYS A 51 -19.686 -10.084 -14.465 1.00 0.00 C ATOM 801 C LYS A 51 -20.707 -9.028 -14.025 1.00 0.00 C ATOM 802 O LYS A 51 -21.498 -8.532 -14.829 1.00 0.00 O ATOM 803 CB LYS A 51 -20.127 -10.846 -15.714 1.00 0.00 C ATOM 804 CG LYS A 51 -20.006 -9.991 -16.968 1.00 0.00 C ATOM 805 CD LYS A 51 -20.193 -10.869 -18.202 1.00 0.00 C ATOM 806 CE LYS A 51 -20.066 -9.947 -19.404 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.221 -10.688 -20.670 1.00 0.00 N ATOM 0 H LYS A 51 -19.929 -11.962 -13.627 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.772 -9.529 -14.677 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.519 -11.744 -15.826 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.160 -11.173 -15.595 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.755 -9.199 -16.955 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.030 -9.506 -16.998 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.441 -11.658 -18.236 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.167 -11.358 -18.188 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.821 -9.163 -19.345 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.094 -9.455 -19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.129 -10.031 -21.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.485 -11.420 -20.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.159 -11.137 -20.697 1.00 0.00 H new ATOM 821 N GLY A 52 -20.702 -8.684 -12.736 1.00 0.00 N ATOM 822 CA GLY A 52 -21.683 -7.796 -12.122 1.00 0.00 C ATOM 823 C GLY A 52 -21.320 -6.325 -12.265 1.00 0.00 C ATOM 824 O GLY A 52 -21.728 -5.508 -11.439 1.00 0.00 O ATOM 0 H GLY A 52 -20.000 -9.024 -12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.658 -7.970 -12.576 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.776 -8.041 -11.064 1.00 0.00 H new ATOM 828 N ASP A 53 -20.558 -5.984 -13.302 1.00 0.00 N ATOM 829 CA ASP A 53 -20.149 -4.615 -13.566 1.00 0.00 C ATOM 830 C ASP A 53 -20.246 -4.320 -15.057 1.00 0.00 C ATOM 831 O ASP A 53 -19.763 -5.086 -15.891 1.00 0.00 O ATOM 832 CB ASP A 53 -18.724 -4.401 -13.051 1.00 0.00 C ATOM 833 CG ASP A 53 -17.700 -5.251 -13.804 1.00 0.00 C ATOM 834 OD1 ASP A 53 -17.821 -6.495 -13.745 1.00 0.00 O ATOM 835 OD2 ASP A 53 -16.801 -4.651 -14.436 1.00 0.00 O ATOM 0 H ASP A 53 -20.207 -6.657 -13.984 1.00 0.00 H new ATOM 0 HA ASP A 53 -20.813 -3.926 -13.044 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -18.460 -3.348 -13.147 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.684 -4.644 -11.989 1.00 0.00 H new ATOM 840 N GLU A 54 -20.880 -3.190 -15.381 1.00 0.00 N ATOM 841 CA GLU A 54 -21.032 -2.727 -16.757 1.00 0.00 C ATOM 842 C GLU A 54 -20.821 -1.214 -16.863 1.00 0.00 C ATOM 843 O GLU A 54 -20.987 -0.643 -17.941 1.00 0.00 O ATOM 844 CB GLU A 54 -22.422 -3.099 -17.280 1.00 0.00 C ATOM 845 CG GLU A 54 -22.636 -4.612 -17.297 1.00 0.00 C ATOM 846 CD GLU A 54 -23.997 -4.959 -17.887 1.00 0.00 C ATOM 847 OE1 GLU A 54 -24.978 -4.989 -17.108 1.00 0.00 O ATOM 848 OE2 GLU A 54 -24.051 -5.195 -19.114 1.00 0.00 O ATOM 0 H GLU A 54 -21.303 -2.570 -14.691 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.271 -3.216 -17.365 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -23.183 -2.631 -16.655 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -22.549 -2.703 -18.287 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.849 -5.089 -17.881 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.563 -5.006 -16.283 1.00 0.00 H new ATOM 855 N LYS A 55 -20.454 -0.561 -15.754 1.00 0.00 N ATOM 856 CA LYS A 55 -20.234 0.881 -15.714 1.00 0.00 C ATOM 857 C LYS A 55 -19.046 1.238 -14.818 1.00 0.00 C ATOM 858 O LYS A 55 -18.775 2.419 -14.611 1.00 0.00 O ATOM 859 CB LYS A 55 -21.495 1.587 -15.204 1.00 0.00 C ATOM 860 CG LYS A 55 -22.691 1.343 -16.126 1.00 0.00 C ATOM 861 CD LYS A 55 -23.900 2.131 -15.623 1.00 0.00 C ATOM 862 CE LYS A 55 -25.088 1.888 -16.550 1.00 0.00 C ATOM 863 NZ LYS A 55 -26.279 2.635 -16.098 1.00 0.00 N ATOM 0 H LYS A 55 -20.302 -1.024 -14.858 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.010 1.215 -16.727 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.730 1.232 -14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -21.307 2.658 -15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.445 1.646 -17.144 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -22.926 0.279 -16.158 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.150 1.825 -14.607 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.665 3.195 -15.587 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.829 2.191 -17.565 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.315 0.822 -16.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -27.071 2.451 -16.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.538 2.328 -15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.068 3.653 -16.090 1.00 0.00 H new ATOM 877 N SER A 56 -18.345 0.230 -14.290 1.00 0.00 N ATOM 878 CA SER A 56 -17.232 0.414 -13.379 1.00 0.00 C ATOM 879 C SER A 56 -16.195 -0.673 -13.617 1.00 0.00 C ATOM 880 O SER A 56 -16.305 -1.457 -14.557 1.00 0.00 O ATOM 881 CB SER A 56 -17.755 0.340 -11.943 1.00 0.00 C ATOM 882 OG SER A 56 -18.671 1.389 -11.700 1.00 0.00 O ATOM 0 H SER A 56 -18.545 -0.749 -14.493 1.00 0.00 H new ATOM 0 HA SER A 56 -16.766 1.385 -13.547 1.00 0.00 H new ATOM 0 HB2 SER A 56 -18.240 -0.622 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.923 0.405 -11.242 1.00 0.00 H new ATOM 0 HG SER A 56 -18.999 1.330 -10.779 1.00 0.00 H new ATOM 888 N GLU A 57 -15.186 -0.708 -12.749 1.00 0.00 N ATOM 889 CA GLU A 57 -14.104 -1.673 -12.821 1.00 0.00 C ATOM 890 C GLU A 57 -14.040 -2.474 -11.528 1.00 0.00 C ATOM 891 O GLU A 57 -13.050 -3.147 -11.245 1.00 0.00 O ATOM 892 CB GLU A 57 -12.798 -0.931 -13.103 1.00 0.00 C ATOM 893 CG GLU A 57 -12.854 -0.205 -14.449 1.00 0.00 C ATOM 894 CD GLU A 57 -11.532 0.496 -14.746 1.00 0.00 C ATOM 895 OE1 GLU A 57 -11.380 1.661 -14.318 1.00 0.00 O ATOM 896 OE2 GLU A 57 -10.673 -0.138 -15.400 1.00 0.00 O ATOM 0 H GLU A 57 -15.101 -0.057 -11.968 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.276 -2.381 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.606 -0.212 -12.307 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.968 -1.637 -13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.078 -0.918 -15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.663 0.525 -14.439 1.00 0.00 H new ATOM 903 N ILE A 58 -15.115 -2.391 -10.742 1.00 0.00 N ATOM 904 CA ILE A 58 -15.235 -3.152 -9.510 1.00 0.00 C ATOM 905 C ILE A 58 -15.635 -4.579 -9.866 1.00 0.00 C ATOM 906 O ILE A 58 -16.616 -4.795 -10.574 1.00 0.00 O ATOM 907 CB ILE A 58 -16.291 -2.511 -8.601 1.00 0.00 C ATOM 908 CG1 ILE A 58 -15.949 -1.046 -8.280 1.00 0.00 C ATOM 909 CG2 ILE A 58 -16.422 -3.313 -7.304 1.00 0.00 C ATOM 910 CD1 ILE A 58 -14.593 -0.876 -7.595 1.00 0.00 C ATOM 0 H ILE A 58 -15.919 -1.797 -10.945 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.285 -3.158 -8.975 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.241 -2.523 -9.135 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.956 -0.468 -9.204 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.727 -0.631 -7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -17.174 -2.851 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -16.722 -4.335 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.463 -3.326 -6.786 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.415 0.181 -7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.589 -1.427 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.807 -1.261 -8.244 1.00 0.00 H new ATOM 922 N LEU A 59 -14.875 -5.554 -9.367 1.00 0.00 N ATOM 923 CA LEU A 59 -15.168 -6.965 -9.571 1.00 0.00 C ATOM 924 C LEU A 59 -15.547 -7.622 -8.245 1.00 0.00 C ATOM 925 O LEU A 59 -15.390 -7.027 -7.180 1.00 0.00 O ATOM 926 CB LEU A 59 -13.955 -7.658 -10.203 1.00 0.00 C ATOM 927 CG LEU A 59 -13.638 -7.140 -11.609 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.421 -7.877 -12.159 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.804 -7.374 -12.565 1.00 0.00 C ATOM 0 H LEU A 59 -14.038 -5.383 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.015 -7.064 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.085 -7.512 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.140 -8.731 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.448 -6.069 -11.533 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.194 -7.509 -13.160 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.565 -7.704 -11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.632 -8.945 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.546 -6.995 -13.554 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.013 -8.442 -12.629 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.687 -6.853 -12.196 1.00 0.00 H new ATOM 941 N ILE A 60 -16.051 -8.858 -8.322 1.00 0.00 N ATOM 942 CA ILE A 60 -16.528 -9.603 -7.164 1.00 0.00 C ATOM 943 C ILE A 60 -16.107 -11.056 -7.323 1.00 0.00 C ATOM 944 O ILE A 60 -16.462 -11.681 -8.315 1.00 0.00 O ATOM 945 CB ILE A 60 -18.061 -9.519 -7.094 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.559 -8.071 -7.179 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.533 -10.184 -5.801 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.085 -7.993 -7.235 1.00 0.00 C ATOM 0 H ILE A 60 -16.138 -9.369 -9.200 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.107 -9.186 -6.249 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.481 -10.043 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.199 -7.512 -6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.139 -7.594 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.620 -10.131 -5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.220 -11.228 -5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.096 -9.668 -4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.394 -6.949 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.445 -8.529 -8.114 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.506 -8.445 -6.337 1.00 0.00 H new ATOM 960 N LEU A 61 -15.356 -11.606 -6.364 1.00 0.00 N ATOM 961 CA LEU A 61 -14.894 -12.987 -6.441 1.00 0.00 C ATOM 962 C LEU A 61 -16.111 -13.902 -6.602 1.00 0.00 C ATOM 963 O LEU A 61 -17.075 -13.785 -5.846 1.00 0.00 O ATOM 964 CB LEU A 61 -14.084 -13.303 -5.176 1.00 0.00 C ATOM 965 CG LEU A 61 -13.018 -14.399 -5.319 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.601 -15.741 -5.762 1.00 0.00 C ATOM 967 CD2 LEU A 61 -11.928 -13.989 -6.306 1.00 0.00 C ATOM 0 H LEU A 61 -15.057 -11.110 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.243 -13.147 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.594 -12.388 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.777 -13.598 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.591 -14.522 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.800 -16.476 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.330 -16.081 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.089 -15.624 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.189 -14.787 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.373 -13.809 -7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.443 -13.078 -5.955 1.00 0.00 H new ATOM 979 N CYS A 62 -16.069 -14.804 -7.584 1.00 0.00 N ATOM 980 CA CYS A 62 -17.188 -15.687 -7.889 1.00 0.00 C ATOM 981 C CYS A 62 -17.611 -16.498 -6.666 1.00 0.00 C ATOM 982 O CYS A 62 -16.819 -16.732 -5.756 1.00 0.00 O ATOM 983 CB CYS A 62 -16.799 -16.602 -9.051 1.00 0.00 C ATOM 984 SG CYS A 62 -18.272 -17.451 -9.685 1.00 0.00 S ATOM 0 H CYS A 62 -15.258 -14.940 -8.188 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.048 -15.083 -8.178 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.334 -16.018 -9.846 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.061 -17.333 -8.719 1.00 0.00 H new ATOM 0 HG CYS A 62 -17.935 -18.225 -10.674 1.00 0.00 H new ATOM 990 N GLY A 63 -18.873 -16.935 -6.650 1.00 0.00 N ATOM 991 CA GLY A 63 -19.458 -17.670 -5.536 1.00 0.00 C ATOM 992 C GLY A 63 -19.345 -19.178 -5.745 1.00 0.00 C ATOM 993 O GLY A 63 -20.045 -19.947 -5.084 1.00 0.00 O ATOM 0 H GLY A 63 -19.522 -16.784 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -18.956 -17.391 -4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.507 -17.394 -5.426 1.00 0.00 H new ATOM 997 N SER A 64 -18.467 -19.594 -6.660 1.00 0.00 N ATOM 998 CA SER A 64 -18.293 -20.988 -7.036 1.00 0.00 C ATOM 999 C SER A 64 -16.816 -21.373 -7.111 1.00 0.00 C ATOM 1000 O SER A 64 -16.492 -22.540 -7.308 1.00 0.00 O ATOM 1001 CB SER A 64 -18.954 -21.210 -8.396 1.00 0.00 C ATOM 1002 OG SER A 64 -20.340 -20.964 -8.315 1.00 0.00 O ATOM 0 H SER A 64 -17.850 -18.958 -7.165 1.00 0.00 H new ATOM 0 HA SER A 64 -18.756 -21.616 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.504 -20.551 -9.138 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.779 -22.233 -8.730 1.00 0.00 H new ATOM 0 HG SER A 64 -20.750 -21.108 -9.193 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.913 -20.398 -6.955 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.479 -20.627 -7.040 1.00 0.00 C ATOM 1010 C ILE A 65 -13.911 -20.880 -5.648 1.00 0.00 C ATOM 1011 O ILE A 65 -14.515 -20.511 -4.641 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.852 -19.380 -7.676 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.234 -19.326 -9.159 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.333 -19.301 -7.508 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.502 -20.378 -9.993 1.00 0.00 C ATOM 0 H ILE A 65 -16.164 -19.428 -6.766 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.256 -21.504 -7.647 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.251 -18.514 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.310 -19.472 -9.259 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.009 -18.335 -9.553 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.961 -18.393 -7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.085 -19.283 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.870 -20.170 -7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.810 -20.295 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.426 -20.217 -9.919 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -13.747 -21.373 -9.620 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.740 -21.512 -5.598 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.014 -21.714 -4.359 1.00 0.00 C ATOM 1029 C ASN A 66 -10.615 -21.152 -4.539 1.00 0.00 C ATOM 1030 O ASN A 66 -9.879 -21.559 -5.437 1.00 0.00 O ATOM 1031 CB ASN A 66 -11.975 -23.201 -3.998 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.369 -23.752 -3.757 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.799 -23.898 -2.615 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.081 -24.059 -4.837 1.00 0.00 N ATOM 0 H ASN A 66 -12.273 -21.896 -6.419 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.511 -21.199 -3.537 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.496 -23.759 -4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.367 -23.344 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.025 -24.432 -4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.683 -23.921 -5.766 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.258 -20.208 -3.670 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.957 -19.564 -3.692 1.00 0.00 C ATOM 1043 C ILE A 67 -8.156 -20.056 -2.496 1.00 0.00 C ATOM 1044 O ILE A 67 -8.718 -20.300 -1.427 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.140 -18.042 -3.626 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.910 -17.499 -4.835 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.780 -17.344 -3.502 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.163 -17.693 -6.150 1.00 0.00 C ATOM 0 H ILE A 67 -10.871 -19.870 -2.928 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.425 -19.809 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.735 -17.826 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.878 -17.996 -4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.106 -16.437 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.928 -16.265 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.280 -17.681 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.165 -17.590 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.758 -17.289 -6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.206 -17.173 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -8.990 -18.756 -6.317 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.845 -20.202 -2.671 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.968 -20.719 -1.635 1.00 0.00 C ATOM 1062 C LEU A 68 -4.782 -19.786 -1.431 1.00 0.00 C ATOM 1063 O LEU A 68 -4.486 -18.957 -2.288 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.446 -22.102 -2.041 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.516 -23.095 -2.516 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.825 -24.364 -3.007 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.470 -23.482 -1.388 1.00 0.00 C ATOM 0 H LEU A 68 -6.364 -19.963 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.535 -20.792 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.712 -21.976 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.922 -22.538 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.090 -22.616 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.575 -25.078 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.157 -24.118 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.249 -24.803 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.212 -24.186 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.907 -23.947 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.973 -22.590 -1.015 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.106 -19.936 -0.288 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.843 -19.270 -0.005 1.00 0.00 C ATOM 1081 C ILE A 69 -1.909 -20.328 0.564 1.00 0.00 C ATOM 1082 O ILE A 69 -2.077 -20.732 1.712 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.006 -18.111 0.987 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.964 -17.032 0.483 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.626 -17.504 1.272 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.423 -16.294 -0.735 1.00 0.00 C ATOM 0 H ILE A 69 -4.430 -20.533 0.473 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.444 -18.830 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.444 -18.511 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.921 -17.489 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.153 -16.316 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.730 -16.679 1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.975 -18.266 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.192 -17.135 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.142 -15.539 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.480 -15.812 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.259 -17.003 -1.547 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.933 -20.783 -0.225 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.105 -21.939 0.111 1.00 0.00 C ATOM 1100 C ASN A 70 -0.957 -23.184 0.410 1.00 0.00 C ATOM 1101 O ASN A 70 -0.425 -24.194 0.867 1.00 0.00 O ATOM 1102 CB ASN A 70 0.819 -21.607 1.289 1.00 0.00 C ATOM 1103 CG ASN A 70 1.622 -20.335 1.054 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.409 -20.250 0.118 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.423 -19.337 1.910 1.00 0.00 N ATOM 0 H ASN A 70 -0.695 -20.356 -1.120 1.00 0.00 H new ATOM 0 HA ASN A 70 0.510 -22.174 -0.758 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.223 -21.495 2.195 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.502 -22.439 1.457 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.934 -18.461 1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.759 -19.447 2.676 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.272 -23.113 0.156 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.208 -24.200 0.414 1.00 0.00 C ATOM 1114 C GLY A 71 -4.130 -23.903 1.598 1.00 0.00 C ATOM 1115 O GLY A 71 -5.033 -24.686 1.882 1.00 0.00 O ATOM 0 H GLY A 71 -2.714 -22.284 -0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.810 -24.377 -0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.652 -25.117 0.610 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.910 -22.782 2.288 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.630 -22.417 3.503 1.00 0.00 C ATOM 1121 C ASN A 72 -6.083 -21.983 3.272 1.00 0.00 C ATOM 1122 O ASN A 72 -6.776 -21.697 4.245 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.867 -21.292 4.211 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.462 -21.702 4.643 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.079 -22.867 4.563 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.681 -20.734 5.109 1.00 0.00 N ATOM 0 H ASN A 72 -3.213 -22.092 2.010 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.682 -23.317 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.799 -20.432 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.432 -20.973 5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.731 -20.947 5.414 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.031 -19.777 5.162 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.549 -21.930 2.014 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.909 -21.538 1.643 1.00 0.00 C ATOM 1135 C ASN A 73 -8.377 -20.236 2.301 1.00 0.00 C ATOM 1136 O ASN A 73 -8.829 -20.249 3.442 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.850 -22.713 1.938 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.217 -22.621 1.274 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.180 -23.204 1.759 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.336 -21.900 0.163 1.00 0.00 N ATOM 0 H ASN A 73 -5.970 -22.166 1.208 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.922 -21.314 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.367 -23.636 1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.990 -22.786 3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.241 -21.825 -0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.522 -21.422 -0.225 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.276 -19.105 1.587 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.753 -17.820 2.108 1.00 0.00 C ATOM 1149 C ILE A 74 -10.179 -17.892 2.663 1.00 0.00 C ATOM 1150 O ILE A 74 -10.565 -17.034 3.452 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.681 -16.712 1.051 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.709 -16.941 -0.064 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.265 -16.605 0.482 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.757 -15.755 -1.028 1.00 0.00 C ATOM 0 H ILE A 74 -7.870 -19.056 0.652 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.080 -17.578 2.930 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.927 -15.766 1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.457 -17.848 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.695 -17.097 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.233 -15.814 -0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.566 -16.373 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.986 -17.552 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.495 -15.948 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.034 -14.853 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.777 -15.617 -1.484 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.967 -18.900 2.261 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.312 -19.099 2.783 1.00 0.00 C ATOM 1168 C ARG A 75 -12.310 -19.385 4.286 1.00 0.00 C ATOM 1169 O ARG A 75 -13.363 -19.302 4.920 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.979 -20.253 2.035 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.386 -19.835 0.620 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.070 -21.014 -0.074 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.661 -20.605 -1.353 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.855 -20.011 -1.473 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.605 -19.754 -0.402 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.309 -19.671 -2.676 1.00 0.00 N ATOM 0 H ARG A 75 -10.685 -19.593 1.568 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.872 -18.176 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.295 -21.100 1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.859 -20.586 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.061 -18.980 0.660 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.509 -19.523 0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.345 -21.810 -0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.846 -21.421 0.575 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.129 -20.784 -2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.272 -20.010 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.512 -19.301 -0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.748 -19.863 -3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.218 -19.218 -2.769 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.147 -19.713 4.856 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.989 -19.922 6.292 1.00 0.00 C ATOM 1192 C HIS A 76 -10.113 -18.830 6.903 1.00 0.00 C ATOM 1193 O HIS A 76 -9.760 -18.899 8.081 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.363 -21.291 6.553 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.241 -22.436 6.133 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.891 -23.319 7.000 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.531 -22.781 4.846 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.554 -24.175 6.206 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.358 -23.875 4.909 1.00 0.00 N ATOM 0 H HIS A 76 -10.284 -19.841 4.327 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.974 -19.879 6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.414 -21.356 6.021 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.140 -21.384 7.616 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.179 -22.289 3.951 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.162 -24.994 6.560 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.754 -24.373 4.112 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.769 -17.825 6.097 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.924 -16.712 6.496 1.00 0.00 C ATOM 1209 C LEU A 77 -9.661 -15.394 6.250 1.00 0.00 C ATOM 1210 O LEU A 77 -10.891 -15.358 6.210 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.594 -16.746 5.731 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.864 -18.090 5.833 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.610 -18.027 4.965 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.433 -18.376 7.273 1.00 0.00 C ATOM 0 H LEU A 77 -10.080 -17.766 5.127 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.700 -16.796 7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.782 -16.523 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.944 -15.959 6.113 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.540 -18.879 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.077 -18.976 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.893 -17.835 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.963 -17.225 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.918 -19.336 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.762 -17.588 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.312 -18.408 7.916 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.906 -14.308 6.088 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.441 -12.964 5.929 1.00 0.00 C ATOM 1228 C GLU A 78 -10.214 -12.797 4.620 1.00 0.00 C ATOM 1229 O GLU A 78 -10.956 -11.831 4.461 1.00 0.00 O ATOM 1230 CB GLU A 78 -8.288 -11.974 5.927 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.332 -12.212 7.094 1.00 0.00 C ATOM 1232 CD GLU A 78 -7.975 -11.868 8.433 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -8.074 -10.659 8.737 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -8.364 -12.820 9.147 1.00 0.00 O ATOM 0 H GLU A 78 -7.887 -14.343 6.064 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.128 -12.784 6.756 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.741 -12.055 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.681 -10.959 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.018 -13.256 7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.434 -11.610 6.957 1.00 0.00 H new ATOM 1241 N GLY A 79 -10.042 -13.726 3.677 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.638 -13.613 2.357 1.00 0.00 C ATOM 1243 C GLY A 79 -9.699 -12.852 1.429 1.00 0.00 C ATOM 1244 O GLY A 79 -8.487 -13.056 1.465 1.00 0.00 O ATOM 0 H GLY A 79 -9.487 -14.571 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.838 -14.605 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.596 -13.097 2.423 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.257 -11.972 0.595 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.510 -11.171 -0.368 1.00 0.00 C ATOM 1250 C LEU A 80 -8.479 -10.249 0.298 1.00 0.00 C ATOM 1251 O LEU A 80 -7.757 -9.548 -0.407 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.487 -10.330 -1.196 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.179 -11.106 -2.322 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.020 -12.275 -1.806 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.096 -10.145 -3.072 1.00 0.00 C ATOM 0 H LEU A 80 -11.261 -11.795 0.572 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.959 -11.862 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.247 -9.917 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.948 -9.486 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.403 -11.519 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.486 -12.787 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.380 -12.973 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.794 -11.899 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.599 -10.677 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.839 -9.741 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.505 -9.329 -3.489 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.400 -10.237 1.631 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.518 -9.343 2.364 1.00 0.00 C ATOM 1269 C GLU A 81 -6.610 -10.111 3.324 1.00 0.00 C ATOM 1270 O GLU A 81 -6.154 -9.565 4.328 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.339 -8.280 3.100 1.00 0.00 C ATOM 1272 CG GLU A 81 -9.100 -7.397 2.108 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.715 -6.196 2.817 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.943 -5.265 3.143 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.947 -6.211 3.028 1.00 0.00 O ATOM 0 H GLU A 81 -8.951 -10.852 2.229 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.868 -8.841 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.043 -8.763 3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.680 -7.663 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.424 -7.056 1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.883 -7.979 1.622 1.00 0.00 H new ATOM 1282 N THR A 82 -6.346 -11.386 3.019 1.00 0.00 N ATOM 1283 CA THR A 82 -5.453 -12.230 3.815 1.00 0.00 C ATOM 1284 C THR A 82 -4.015 -11.736 3.751 1.00 0.00 C ATOM 1285 O THR A 82 -3.141 -12.309 4.398 1.00 0.00 O ATOM 1286 CB THR A 82 -5.570 -13.670 3.312 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.908 -14.102 3.424 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.716 -14.665 4.089 1.00 0.00 C ATOM 0 H THR A 82 -6.747 -11.861 2.211 1.00 0.00 H new ATOM 0 HA THR A 82 -5.749 -12.184 4.863 1.00 0.00 H new ATOM 0 HB THR A 82 -5.219 -13.650 2.280 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.442 -13.704 2.705 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.852 -15.664 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.666 -14.381 4.013 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.018 -14.663 5.136 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.774 -10.672 2.973 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.446 -10.134 2.720 1.00 0.00 C ATOM 1298 C LEU A 83 -1.566 -11.187 2.036 1.00 0.00 C ATOM 1299 O LEU A 83 -1.895 -12.370 1.994 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.852 -9.620 4.039 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.517 -8.312 4.481 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.361 -8.143 5.990 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.846 -7.116 3.806 1.00 0.00 C ATOM 0 H LEU A 83 -4.515 -10.158 2.497 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.502 -9.290 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.979 -10.375 4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.780 -9.463 3.920 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.570 -8.355 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.834 -7.212 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.835 -8.981 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.302 -8.115 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.331 -6.195 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.792 -7.087 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.936 -7.211 2.724 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.432 -10.742 1.493 1.00 0.00 N ATOM 1316 CA LEU A 84 0.515 -11.596 0.790 1.00 0.00 C ATOM 1317 C LEU A 84 1.946 -11.248 1.192 1.00 0.00 C ATOM 1318 O LEU A 84 2.183 -10.301 1.940 1.00 0.00 O ATOM 1319 CB LEU A 84 0.341 -11.398 -0.720 1.00 0.00 C ATOM 1320 CG LEU A 84 -1.024 -11.862 -1.227 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -1.097 -11.557 -2.720 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.210 -13.363 -1.032 1.00 0.00 C ATOM 0 H LEU A 84 -0.145 -9.764 1.532 1.00 0.00 H new ATOM 0 HA LEU A 84 0.324 -12.636 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.473 -10.343 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.123 -11.945 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.803 -11.344 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.063 -11.878 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.980 -10.485 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.300 -12.090 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.191 -13.659 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.437 -13.900 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.135 -13.604 0.028 1.00 0.00 H new ATOM 1334 N LYS A 85 2.901 -12.029 0.679 1.00 0.00 N ATOM 1335 CA LYS A 85 4.323 -11.860 0.958 1.00 0.00 C ATOM 1336 C LYS A 85 5.152 -12.124 -0.283 1.00 0.00 C ATOM 1337 O LYS A 85 4.648 -12.654 -1.265 1.00 0.00 O ATOM 1338 CB LYS A 85 4.762 -12.834 2.055 1.00 0.00 C ATOM 1339 CG LYS A 85 4.098 -12.483 3.378 1.00 0.00 C ATOM 1340 CD LYS A 85 4.660 -13.364 4.492 1.00 0.00 C ATOM 1341 CE LYS A 85 4.048 -12.936 5.821 1.00 0.00 C ATOM 1342 NZ LYS A 85 4.560 -13.763 6.930 1.00 0.00 N ATOM 0 H LYS A 85 2.701 -12.806 0.050 1.00 0.00 H new ATOM 0 HA LYS A 85 4.480 -10.832 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.501 -13.853 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.846 -12.801 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.268 -11.432 3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.020 -12.622 3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.434 -14.412 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.746 -13.274 4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.276 -11.887 6.009 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.963 -13.022 5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.128 -13.452 7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.320 -14.760 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 5.593 -13.661 6.991 1.00 0.00 H new ATOM 1356 N ASP A 86 6.431 -11.750 -0.222 1.00 0.00 N ATOM 1357 CA ASP A 86 7.354 -11.856 -1.343 1.00 0.00 C ATOM 1358 C ASP A 86 7.709 -13.297 -1.703 1.00 0.00 C ATOM 1359 O ASP A 86 8.579 -13.531 -2.542 1.00 0.00 O ATOM 1360 CB ASP A 86 8.626 -11.081 -1.019 1.00 0.00 C ATOM 1361 CG ASP A 86 8.360 -9.578 -0.922 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.622 -9.063 -1.791 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.900 -8.959 0.020 1.00 0.00 O ATOM 0 H ASP A 86 6.856 -11.361 0.620 1.00 0.00 H new ATOM 0 HA ASP A 86 6.850 -11.434 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.041 -11.439 -0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.374 -11.270 -1.789 1.00 0.00 H new ATOM 1368 N SER A 87 7.044 -14.266 -1.078 1.00 0.00 N ATOM 1369 CA SER A 87 7.252 -15.673 -1.374 1.00 0.00 C ATOM 1370 C SER A 87 5.971 -16.464 -1.121 1.00 0.00 C ATOM 1371 O SER A 87 5.989 -17.693 -1.064 1.00 0.00 O ATOM 1372 CB SER A 87 8.429 -16.169 -0.533 1.00 0.00 C ATOM 1373 OG SER A 87 8.752 -17.512 -0.836 1.00 0.00 O ATOM 0 H SER A 87 6.347 -14.093 -0.353 1.00 0.00 H new ATOM 0 HA SER A 87 7.495 -15.817 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.298 -15.535 -0.712 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.183 -16.082 0.525 1.00 0.00 H new ATOM 0 HG SER A 87 7.932 -18.007 -1.042 1.00 0.00 H new ATOM 1379 N ASP A 88 4.845 -15.758 -0.967 1.00 0.00 N ATOM 1380 CA ASP A 88 3.559 -16.425 -0.828 1.00 0.00 C ATOM 1381 C ASP A 88 3.154 -17.096 -2.144 1.00 0.00 C ATOM 1382 O ASP A 88 3.877 -17.047 -3.141 1.00 0.00 O ATOM 1383 CB ASP A 88 2.481 -15.438 -0.373 1.00 0.00 C ATOM 1384 CG ASP A 88 2.146 -15.585 1.110 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.274 -16.716 1.631 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.764 -14.560 1.715 1.00 0.00 O ATOM 0 H ASP A 88 4.804 -14.739 -0.937 1.00 0.00 H new ATOM 0 HA ASP A 88 3.658 -17.197 -0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.819 -14.420 -0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.578 -15.592 -0.964 1.00 0.00 H new ATOM 1391 N GLU A 89 1.984 -17.732 -2.140 1.00 0.00 N ATOM 1392 CA GLU A 89 1.488 -18.508 -3.265 1.00 0.00 C ATOM 1393 C GLU A 89 -0.031 -18.508 -3.229 1.00 0.00 C ATOM 1394 O GLU A 89 -0.627 -18.367 -2.163 1.00 0.00 O ATOM 1395 CB GLU A 89 2.034 -19.934 -3.159 1.00 0.00 C ATOM 1396 CG GLU A 89 1.606 -20.830 -4.324 1.00 0.00 C ATOM 1397 CD GLU A 89 2.211 -22.223 -4.174 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.559 -23.070 -3.522 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.319 -22.435 -4.712 1.00 0.00 O ATOM 0 H GLU A 89 1.348 -17.720 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 89 1.817 -18.074 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.123 -19.898 -3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.694 -20.378 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.519 -20.900 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.925 -20.388 -5.268 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.644 -18.667 -4.397 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.084 -18.646 -4.563 1.00 0.00 C ATOM 1408 C ILE A 90 -2.464 -19.868 -5.389 1.00 0.00 C ATOM 1409 O ILE A 90 -1.629 -20.415 -6.110 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.515 -17.381 -5.326 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.776 -16.100 -4.916 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.029 -17.163 -5.199 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.096 -15.600 -3.511 1.00 0.00 C ATOM 0 H ILE A 90 -0.139 -18.817 -5.270 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.573 -18.652 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.239 -17.571 -6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.703 -16.277 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.018 -15.313 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.314 -16.264 -5.745 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.556 -18.022 -5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.293 -17.048 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.528 -14.692 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.162 -15.386 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.827 -16.365 -2.783 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.718 -20.297 -5.295 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.255 -21.331 -6.150 1.00 0.00 C ATOM 1427 C GLY A 91 -5.715 -21.009 -6.412 1.00 0.00 C ATOM 1428 O GLY A 91 -6.420 -20.564 -5.511 1.00 0.00 O ATOM 0 H GLY A 91 -4.388 -19.931 -4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.700 -21.377 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.159 -22.307 -5.675 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.162 -21.235 -7.644 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.544 -20.968 -8.027 1.00 0.00 C ATOM 1434 C ILE A 92 -8.172 -22.236 -8.590 1.00 0.00 C ATOM 1435 O ILE A 92 -7.617 -22.842 -9.505 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.590 -19.839 -9.064 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.702 -18.672 -8.606 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.042 -19.408 -9.286 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.799 -17.469 -9.540 1.00 0.00 C ATOM 0 H ILE A 92 -5.583 -21.605 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.110 -20.655 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.198 -20.190 -10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.992 -18.372 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.666 -19.006 -8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.075 -18.606 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.622 -20.257 -9.648 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.464 -19.054 -8.345 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.153 -16.671 -9.174 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.483 -17.760 -10.542 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.830 -17.116 -9.573 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.327 -22.632 -8.043 1.00 0.00 N ATOM 1452 CA LEU A 93 -9.994 -23.860 -8.439 1.00 0.00 C ATOM 1453 C LEU A 93 -11.476 -23.604 -8.719 1.00 0.00 C ATOM 1454 O LEU A 93 -12.084 -22.745 -8.083 1.00 0.00 O ATOM 1455 CB LEU A 93 -9.889 -24.910 -7.320 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.467 -25.409 -7.046 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.695 -24.492 -6.096 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.540 -26.784 -6.386 1.00 0.00 C ATOM 0 H LEU A 93 -9.817 -22.108 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.506 -24.225 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.294 -24.485 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.516 -25.763 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.950 -25.436 -8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.694 -24.893 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.622 -23.496 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.218 -24.433 -5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.531 -27.146 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.090 -26.708 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.051 -27.480 -7.051 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.061 -24.349 -9.666 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.468 -24.277 -10.028 1.00 0.00 C ATOM 1472 C PRO A 94 -14.333 -24.994 -8.988 1.00 0.00 C ATOM 1473 O PRO A 94 -13.801 -25.620 -8.071 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.540 -25.000 -11.375 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.460 -26.067 -11.243 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.368 -25.337 -10.467 1.00 0.00 C ATOM 0 HA PRO A 94 -13.836 -23.252 -10.078 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.523 -25.438 -11.547 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.342 -24.325 -12.208 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.820 -26.945 -10.707 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.107 -26.410 -12.216 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.804 -26.027 -9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.654 -24.865 -11.142 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.664 -24.912 -9.114 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.593 -25.648 -8.267 1.00 0.00 C ATOM 1486 C PRO A 95 -16.501 -27.147 -8.551 1.00 0.00 C ATOM 1487 O PRO A 95 -15.915 -27.556 -9.552 1.00 0.00 O ATOM 1488 CB PRO A 95 -17.977 -25.102 -8.616 1.00 0.00 C ATOM 1489 CG PRO A 95 -17.818 -24.605 -10.051 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.378 -24.107 -10.089 1.00 0.00 C ATOM 0 HA PRO A 95 -16.372 -25.522 -7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.743 -25.874 -8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.271 -24.296 -7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -17.988 -25.402 -10.775 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.526 -23.809 -10.282 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -15.949 -24.223 -11.084 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.322 -23.047 -9.840 1.00 0.00 H new ATOM 1498 N VAL A 96 -17.084 -27.970 -7.673 1.00 0.00 N ATOM 1499 CA VAL A 96 -17.046 -29.422 -7.826 1.00 0.00 C ATOM 1500 C VAL A 96 -18.310 -30.106 -7.310 1.00 0.00 C ATOM 1501 O VAL A 96 -18.501 -31.296 -7.567 1.00 0.00 O ATOM 1502 CB VAL A 96 -15.782 -29.956 -7.138 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -15.870 -29.804 -5.619 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -15.523 -31.423 -7.482 1.00 0.00 C ATOM 0 H VAL A 96 -17.589 -27.650 -6.847 1.00 0.00 H new ATOM 0 HA VAL A 96 -17.010 -29.659 -8.889 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.951 -29.358 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -14.960 -30.191 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -15.984 -28.750 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -16.729 -30.362 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -14.620 -31.762 -6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -16.370 -32.028 -7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -15.395 -31.527 -8.559 1.00 0.00 H new ATOM 1514 N SER A 97 -19.185 -29.396 -6.595 1.00 0.00 N ATOM 1515 CA SER A 97 -20.382 -30.026 -6.058 1.00 0.00 C ATOM 1516 C SER A 97 -21.478 -29.023 -5.702 1.00 0.00 C ATOM 1517 O SER A 97 -22.514 -29.413 -5.159 1.00 0.00 O ATOM 1518 CB SER A 97 -19.981 -30.843 -4.832 1.00 0.00 C ATOM 1519 OG SER A 97 -19.511 -29.986 -3.811 1.00 0.00 O ATOM 0 H SER A 97 -19.087 -28.404 -6.380 1.00 0.00 H new ATOM 0 HA SER A 97 -20.807 -30.667 -6.830 1.00 0.00 H new ATOM 0 HB2 SER A 97 -20.835 -31.416 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 97 -19.206 -31.561 -5.101 1.00 0.00 H new ATOM 0 HG SER A 97 -19.258 -30.518 -3.028 1.00 0.00 H new ATOM 1525 N GLY A 98 -21.271 -27.737 -5.998 1.00 0.00 N ATOM 1526 CA GLY A 98 -22.245 -26.701 -5.691 1.00 0.00 C ATOM 1527 C GLY A 98 -21.736 -25.319 -6.087 1.00 0.00 C ATOM 1528 O GLY A 98 -20.612 -25.179 -6.571 1.00 0.00 O ATOM 0 H GLY A 98 -20.427 -27.392 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.177 -26.910 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.469 -26.715 -4.624 1.00 0.00 H new ATOM 1532 N GLY A 99 -22.572 -24.299 -5.874 1.00 0.00 N ATOM 1533 CA GLY A 99 -22.239 -22.920 -6.199 1.00 0.00 C ATOM 1534 C GLY A 99 -23.400 -21.993 -5.870 1.00 0.00 C ATOM 1535 O GLY A 99 -24.113 -21.609 -6.822 1.00 0.00 O ATOM 1536 OXT GLY A 99 -23.568 -21.677 -4.672 1.00 0.00 O ATOM 0 H GLY A 99 -23.501 -24.413 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -21.354 -22.614 -5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.993 -22.840 -7.258 1.00 0.00 H new TER 1540 GLY A 99