USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1020 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 27 LYS NZ :NH3+ 158:sc= 0 (180deg=0) USER MOD Set 1.2: A 128 LYS NZ :NH3+ 153:sc=-0.00143 (180deg=-0.244) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.331 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.552 K(o=-0.55,f=-2.7) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-1.3) USER MOD Single : A 35 ASN : amide:sc= -1.95 K(o=-1.9,f=-5.6!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.077 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -4.05 K(o=-4.1,f=-8.3!) USER MOD Single : A 49 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.52) USER MOD Single : A 50 GLN : amide:sc= -0.0785 K(o=-0.079,f=-1.2!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 6:sc= -2.99! USER MOD Single : A 84 ASN : amide:sc= 0.7 K(o=0.7,f=-0.65) USER MOD Single : A 89 ASN : amide:sc= -1.91! C(o=-1.9!,f=-1.3!) USER MOD Single : A 90 ASN : amide:sc= -0.289 X(o=-0.29,f=-0.34) USER MOD Single : A 91 THR OG1 : rot 10:sc= -2.54! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-2.7) USER MOD Single : A 106 HIS : no HD1:sc= -6.13! C(o=-6.1!,f=-7.3!) USER MOD Single : A 125 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0445) USER MOD Single : A 126 GLN : amide:sc= -2.51 K(o=-2.5,f=-3.4!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 70:sc= -3.16! USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -1.03 K(o=-1,f=-0.37) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 -0.284 -2.739 11.340 1.00 0.00 N ATOM 19 CA ILE A 2 0.559 -2.778 10.157 1.00 0.00 C ATOM 20 C ILE A 2 2.026 -2.852 10.584 1.00 0.00 C ATOM 21 O ILE A 2 2.375 -2.451 11.693 1.00 0.00 O ATOM 22 CB ILE A 2 0.245 -1.597 9.237 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.258 -1.494 8.969 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.054 -1.682 7.940 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.922 -0.517 9.942 1.00 0.00 C ATOM 0 HA ILE A 2 0.352 -3.673 9.570 1.00 0.00 H new ATOM 0 HB ILE A 2 0.545 -0.680 9.745 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.427 -1.163 7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.717 -2.478 9.066 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.812 -0.831 7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.119 -1.669 8.174 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.808 -2.607 7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.990 -0.462 9.730 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.772 -0.864 10.965 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.478 0.471 9.825 1.00 0.00 H new ATOM 37 N ARG A 3 2.847 -3.368 9.680 1.00 0.00 N ATOM 38 CA ARG A 3 4.269 -3.501 9.949 1.00 0.00 C ATOM 39 C ARG A 3 5.084 -2.882 8.812 1.00 0.00 C ATOM 40 O ARG A 3 4.883 -3.219 7.645 1.00 0.00 O ATOM 41 CB ARG A 3 4.664 -4.970 10.111 1.00 0.00 C ATOM 42 CG ARG A 3 5.430 -5.191 11.417 1.00 0.00 C ATOM 43 CD ARG A 3 5.240 -6.620 11.929 1.00 0.00 C ATOM 44 NE ARG A 3 6.397 -7.018 12.761 1.00 0.00 N ATOM 45 CZ ARG A 3 6.620 -6.566 14.014 1.00 0.00 C ATOM 46 NH1 ARG A 3 5.765 -5.696 14.591 1.00 0.00 N ATOM 47 NH2 ARG A 3 7.688 -6.989 14.665 1.00 0.00 N ATOM 0 H ARG A 3 2.554 -3.699 8.761 1.00 0.00 H new ATOM 0 HA ARG A 3 4.481 -2.976 10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.770 -5.594 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.280 -5.280 9.267 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.491 -4.996 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.085 -4.482 12.170 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.322 -6.687 12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.134 -7.305 11.088 1.00 0.00 H new ATOM 0 HE ARG A 3 7.068 -7.675 12.363 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.943 -5.375 14.080 1.00 0.00 H new ATOM 0 HH12 ARG A 3 5.941 -5.360 15.538 1.00 0.00 H new ATOM 0 HH21 ARG A 3 8.329 -7.647 14.221 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.872 -6.658 15.612 1.00 0.00 H new ATOM 60 N ILE A 4 5.986 -1.989 9.190 1.00 0.00 N ATOM 61 CA ILE A 4 6.832 -1.320 8.217 1.00 0.00 C ATOM 62 C ILE A 4 8.243 -1.907 8.286 1.00 0.00 C ATOM 63 O ILE A 4 8.780 -2.115 9.373 1.00 0.00 O ATOM 64 CB ILE A 4 6.785 0.196 8.417 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.431 0.633 8.980 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.131 0.931 7.121 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.433 2.125 9.316 1.00 0.00 C ATOM 0 H ILE A 4 6.150 -1.713 10.158 1.00 0.00 H new ATOM 0 HA ILE A 4 6.463 -1.495 7.207 1.00 0.00 H new ATOM 0 HB ILE A 4 7.542 0.467 9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.646 0.421 8.254 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.202 0.055 9.875 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.090 2.007 7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.135 0.652 6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.415 0.659 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.459 2.410 9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.203 2.329 10.060 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.638 2.701 8.414 1.00 0.00 H new ATOM 79 N LEU A 5 8.805 -2.156 7.112 1.00 0.00 N ATOM 80 CA LEU A 5 10.144 -2.714 7.026 1.00 0.00 C ATOM 81 C LEU A 5 10.825 -2.201 5.756 1.00 0.00 C ATOM 82 O LEU A 5 10.156 -1.745 4.830 1.00 0.00 O ATOM 83 CB LEU A 5 10.095 -4.240 7.125 1.00 0.00 C ATOM 84 CG LEU A 5 9.492 -4.971 5.923 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.265 -6.256 5.618 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.000 -5.237 6.136 1.00 0.00 C ATOM 0 H LEU A 5 8.357 -1.981 6.212 1.00 0.00 H new ATOM 0 HA LEU A 5 10.750 -2.382 7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.110 -4.607 7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.523 -4.509 8.013 1.00 0.00 H new ATOM 0 HG LEU A 5 9.583 -4.325 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.816 -6.756 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.303 -6.011 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.227 -6.917 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.596 -5.757 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.864 -5.853 7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.477 -4.290 6.268 1.00 0.00 H new ATOM 98 N GLY A 6 12.146 -2.294 5.753 1.00 0.00 N ATOM 99 CA GLY A 6 12.926 -1.845 4.612 1.00 0.00 C ATOM 100 C GLY A 6 13.214 -0.345 4.701 1.00 0.00 C ATOM 101 O GLY A 6 13.118 0.247 5.776 1.00 0.00 O ATOM 0 H GLY A 6 12.697 -2.674 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.865 -2.397 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.386 -2.061 3.690 1.00 0.00 H new ATOM 105 N GLU A 7 13.562 0.228 3.558 1.00 0.00 N ATOM 106 CA GLU A 7 13.865 1.647 3.493 1.00 0.00 C ATOM 107 C GLU A 7 13.327 2.246 2.192 1.00 0.00 C ATOM 108 O GLU A 7 13.384 1.609 1.141 1.00 0.00 O ATOM 109 CB GLU A 7 15.368 1.894 3.630 1.00 0.00 C ATOM 110 CG GLU A 7 16.026 0.808 4.484 1.00 0.00 C ATOM 111 CD GLU A 7 17.374 1.283 5.032 1.00 0.00 C ATOM 112 OE1 GLU A 7 18.242 1.710 4.256 1.00 0.00 O ATOM 113 OE2 GLU A 7 17.503 1.197 6.312 1.00 0.00 O ATOM 0 H GLU A 7 13.641 -0.266 2.669 1.00 0.00 H new ATOM 0 HA GLU A 7 13.371 2.142 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.829 1.914 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.540 2.871 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.367 0.541 5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 7 16.169 -0.092 3.887 1.00 0.00 H new ATOM 121 N GLY A 8 12.817 3.464 2.305 1.00 0.00 N ATOM 122 CA GLY A 8 12.270 4.156 1.150 1.00 0.00 C ATOM 123 C GLY A 8 11.062 5.009 1.544 1.00 0.00 C ATOM 124 O GLY A 8 10.209 4.566 2.312 1.00 0.00 O ATOM 0 H GLY A 8 12.771 3.989 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.037 4.789 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.976 3.430 0.392 1.00 0.00 H new ATOM 128 N LYS A 9 11.028 6.216 1.000 1.00 0.00 N ATOM 129 CA LYS A 9 9.939 7.135 1.284 1.00 0.00 C ATOM 130 C LYS A 9 8.619 6.361 1.315 1.00 0.00 C ATOM 131 O LYS A 9 8.120 5.937 0.274 1.00 0.00 O ATOM 132 CB LYS A 9 9.946 8.298 0.291 1.00 0.00 C ATOM 133 CG LYS A 9 9.674 9.627 1.000 1.00 0.00 C ATOM 134 CD LYS A 9 9.430 10.748 -0.011 1.00 0.00 C ATOM 135 CE LYS A 9 8.128 11.491 0.297 1.00 0.00 C ATOM 136 NZ LYS A 9 8.356 12.953 0.314 1.00 0.00 N ATOM 0 H LYS A 9 11.737 6.579 0.364 1.00 0.00 H new ATOM 0 HA LYS A 9 10.068 7.586 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.910 8.343 -0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.190 8.130 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.806 9.525 1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.521 9.884 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.265 11.448 0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.386 10.332 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.375 11.243 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.737 11.167 1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.462 13.441 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.058 13.186 1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.708 13.260 -0.615 1.00 0.00 H new ATOM 149 N GLY A 10 8.093 6.200 2.520 1.00 0.00 N ATOM 150 CA GLY A 10 6.841 5.484 2.701 1.00 0.00 C ATOM 151 C GLY A 10 6.654 5.066 4.160 1.00 0.00 C ATOM 152 O GLY A 10 5.526 4.970 4.642 1.00 0.00 O ATOM 0 H GLY A 10 8.511 6.553 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.009 6.116 2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.827 4.601 2.062 1.00 0.00 H new ATOM 156 N SER A 11 7.776 4.829 4.823 1.00 0.00 N ATOM 157 CA SER A 11 7.750 4.424 6.218 1.00 0.00 C ATOM 158 C SER A 11 6.974 5.449 7.047 1.00 0.00 C ATOM 159 O SER A 11 6.039 5.094 7.764 1.00 0.00 O ATOM 160 CB SER A 11 9.167 4.259 6.771 1.00 0.00 C ATOM 161 OG SER A 11 9.821 5.513 6.948 1.00 0.00 O ATOM 0 H SER A 11 8.709 4.910 4.420 1.00 0.00 H new ATOM 0 HA SER A 11 7.249 3.458 6.283 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.125 3.734 7.726 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.751 3.638 6.092 1.00 0.00 H new ATOM 0 HG SER A 11 10.722 5.365 7.304 1.00 0.00 H new ATOM 167 N LYS A 12 7.389 6.701 6.921 1.00 0.00 N ATOM 168 CA LYS A 12 6.744 7.780 7.650 1.00 0.00 C ATOM 169 C LYS A 12 5.364 8.044 7.046 1.00 0.00 C ATOM 170 O LYS A 12 4.390 8.233 7.773 1.00 0.00 O ATOM 171 CB LYS A 12 7.646 9.016 7.685 1.00 0.00 C ATOM 172 CG LYS A 12 8.359 9.214 6.346 1.00 0.00 C ATOM 173 CD LYS A 12 8.780 10.673 6.159 1.00 0.00 C ATOM 174 CE LYS A 12 9.167 10.949 4.705 1.00 0.00 C ATOM 175 NZ LYS A 12 8.809 12.335 4.328 1.00 0.00 N ATOM 0 H LYS A 12 8.164 6.992 6.325 1.00 0.00 H new ATOM 0 HA LYS A 12 6.588 7.497 8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.050 9.899 7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.383 8.910 8.481 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.237 8.570 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.700 8.915 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 12 7.963 11.332 6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.623 10.899 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.238 10.795 4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 12 8.659 10.244 4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.078 12.506 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.784 12.470 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.313 13.004 4.944 1.00 0.00 H new ATOM 188 N LEU A 13 5.323 8.048 5.721 1.00 0.00 N ATOM 189 CA LEU A 13 4.078 8.285 5.011 1.00 0.00 C ATOM 190 C LEU A 13 3.004 7.333 5.543 1.00 0.00 C ATOM 191 O LEU A 13 1.822 7.673 5.558 1.00 0.00 O ATOM 192 CB LEU A 13 4.295 8.184 3.500 1.00 0.00 C ATOM 193 CG LEU A 13 3.429 7.160 2.765 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.942 7.486 2.921 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.840 7.049 1.295 1.00 0.00 C ATOM 0 H LEU A 13 6.133 7.891 5.121 1.00 0.00 H new ATOM 0 HA LEU A 13 3.724 9.300 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.114 9.165 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.342 7.942 3.319 1.00 0.00 H new ATOM 0 HG LEU A 13 3.594 6.184 3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.349 6.742 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.676 7.474 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.741 8.474 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.209 6.314 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.723 8.018 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.882 6.735 1.231 1.00 0.00 H new ATOM 207 N LEU A 14 3.454 6.161 5.965 1.00 0.00 N ATOM 208 CA LEU A 14 2.546 5.158 6.496 1.00 0.00 C ATOM 209 C LEU A 14 2.161 5.532 7.928 1.00 0.00 C ATOM 210 O LEU A 14 0.978 5.599 8.260 1.00 0.00 O ATOM 211 CB LEU A 14 3.157 3.761 6.367 1.00 0.00 C ATOM 212 CG LEU A 14 2.163 2.600 6.284 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.857 2.944 7.001 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.928 2.183 4.831 1.00 0.00 C ATOM 0 H LEU A 14 4.435 5.883 5.950 1.00 0.00 H new ATOM 0 HA LEU A 14 1.624 5.132 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.784 3.741 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.812 3.592 7.222 1.00 0.00 H new ATOM 0 HG LEU A 14 2.595 1.742 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.169 2.102 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.062 3.153 8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.408 3.822 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.218 1.357 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.527 3.027 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.872 1.868 4.386 1.00 0.00 H new ATOM 226 N GLU A 15 3.182 5.765 8.740 1.00 0.00 N ATOM 227 CA GLU A 15 2.966 6.130 10.129 1.00 0.00 C ATOM 228 C GLU A 15 2.001 7.314 10.223 1.00 0.00 C ATOM 229 O GLU A 15 1.397 7.546 11.269 1.00 0.00 O ATOM 230 CB GLU A 15 4.291 6.446 10.826 1.00 0.00 C ATOM 231 CG GLU A 15 5.186 5.206 10.890 1.00 0.00 C ATOM 232 CD GLU A 15 6.201 5.321 12.029 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.931 5.995 13.034 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.303 4.677 11.843 1.00 0.00 O ATOM 0 H GLU A 15 4.162 5.708 8.462 1.00 0.00 H new ATOM 0 HA GLU A 15 2.518 5.279 10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.806 7.244 10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.097 6.812 11.834 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.572 4.317 11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.710 5.082 9.942 1.00 0.00 H new ATOM 242 N ASN A 16 1.887 8.032 9.115 1.00 0.00 N ATOM 243 CA ASN A 16 1.007 9.187 9.059 1.00 0.00 C ATOM 244 C ASN A 16 -0.448 8.713 9.051 1.00 0.00 C ATOM 245 O ASN A 16 -1.304 9.314 9.698 1.00 0.00 O ATOM 246 CB ASN A 16 1.246 10.000 7.786 1.00 0.00 C ATOM 247 CG ASN A 16 2.630 10.651 7.803 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.427 10.453 8.706 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.871 11.438 6.758 1.00 0.00 N ATOM 0 H ASN A 16 2.389 7.836 8.249 1.00 0.00 H new ATOM 0 HA ASN A 16 1.213 9.811 9.929 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.156 9.352 6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.479 10.769 7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.767 11.919 6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.160 11.560 6.037 1.00 0.00 H new ATOM 256 N LEU A 17 -0.684 7.639 8.312 1.00 0.00 N ATOM 257 CA LEU A 17 -2.020 7.078 8.211 1.00 0.00 C ATOM 258 C LEU A 17 -1.998 5.629 8.702 1.00 0.00 C ATOM 259 O LEU A 17 -2.695 4.774 8.157 1.00 0.00 O ATOM 260 CB LEU A 17 -2.563 7.237 6.790 1.00 0.00 C ATOM 261 CG LEU A 17 -1.515 7.349 5.681 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.708 6.055 5.555 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.161 7.752 4.354 1.00 0.00 C ATOM 0 H LEU A 17 0.028 7.142 7.777 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.711 7.623 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.206 6.385 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.192 8.127 6.760 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.815 8.140 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.030 6.162 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.199 5.851 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.379 5.229 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.394 7.824 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.897 7.001 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.654 8.718 4.468 1.00 0.00 H new ATOM 275 N LYS A 18 -1.191 5.397 9.727 1.00 0.00 N ATOM 276 CA LYS A 18 -1.069 4.066 10.297 1.00 0.00 C ATOM 277 C LYS A 18 -2.404 3.660 10.924 1.00 0.00 C ATOM 278 O LYS A 18 -2.981 2.637 10.558 1.00 0.00 O ATOM 279 CB LYS A 18 0.110 4.006 11.270 1.00 0.00 C ATOM 280 CG LYS A 18 1.052 2.852 10.920 1.00 0.00 C ATOM 281 CD LYS A 18 1.519 2.123 12.182 1.00 0.00 C ATOM 282 CE LYS A 18 3.043 2.163 12.306 1.00 0.00 C ATOM 283 NZ LYS A 18 3.493 1.335 13.447 1.00 0.00 N ATOM 0 H LYS A 18 -0.615 6.108 10.177 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.847 3.337 9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.657 4.948 11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.260 3.882 12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.544 2.151 10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.916 3.235 10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.067 2.583 13.061 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.180 1.087 12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.498 1.800 11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.376 3.192 12.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.530 1.374 13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.073 1.698 14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.192 0.350 13.301 1.00 0.00 H new ATOM 296 N GLU A 19 -2.858 4.483 11.858 1.00 0.00 N ATOM 297 CA GLU A 19 -4.114 4.223 12.539 1.00 0.00 C ATOM 298 C GLU A 19 -5.274 4.253 11.542 1.00 0.00 C ATOM 299 O GLU A 19 -6.275 3.563 11.728 1.00 0.00 O ATOM 300 CB GLU A 19 -4.341 5.225 13.674 1.00 0.00 C ATOM 301 CG GLU A 19 -3.578 4.808 14.933 1.00 0.00 C ATOM 302 CD GLU A 19 -3.890 5.748 16.099 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.245 6.798 16.239 1.00 0.00 O ATOM 304 OE2 GLU A 19 -4.842 5.355 16.876 1.00 0.00 O ATOM 0 H GLU A 19 -2.378 5.331 12.159 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.065 3.228 12.981 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.016 6.217 13.359 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.406 5.294 13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.845 3.786 15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.507 4.815 14.732 1.00 0.00 H new ATOM 312 N LYS A 20 -5.101 5.059 10.505 1.00 0.00 N ATOM 313 CA LYS A 20 -6.121 5.188 9.479 1.00 0.00 C ATOM 314 C LYS A 20 -6.416 3.810 8.884 1.00 0.00 C ATOM 315 O LYS A 20 -7.563 3.500 8.564 1.00 0.00 O ATOM 316 CB LYS A 20 -5.706 6.231 8.439 1.00 0.00 C ATOM 317 CG LYS A 20 -6.832 7.237 8.192 1.00 0.00 C ATOM 318 CD LYS A 20 -7.040 8.138 9.410 1.00 0.00 C ATOM 319 CE LYS A 20 -8.450 8.732 9.420 1.00 0.00 C ATOM 320 NZ LYS A 20 -8.813 9.184 10.781 1.00 0.00 N ATOM 0 H LYS A 20 -4.269 5.629 10.353 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.052 5.555 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.814 6.755 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.446 5.734 7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.595 7.847 7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.756 6.705 7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.877 7.565 10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.303 8.941 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.502 9.571 8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.167 7.987 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.773 9.584 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.783 8.376 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.139 9.910 11.097 1.00 0.00 H new ATOM 333 N LEU A 21 -5.362 3.019 8.753 1.00 0.00 N ATOM 334 CA LEU A 21 -5.493 1.681 8.202 1.00 0.00 C ATOM 335 C LEU A 21 -5.978 0.728 9.297 1.00 0.00 C ATOM 336 O LEU A 21 -6.671 -0.248 9.014 1.00 0.00 O ATOM 337 CB LEU A 21 -4.185 1.242 7.541 1.00 0.00 C ATOM 338 CG LEU A 21 -3.602 2.206 6.505 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.092 2.365 6.693 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.959 1.765 5.084 1.00 0.00 C ATOM 0 H LEU A 21 -4.412 3.279 9.019 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.243 1.668 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.441 1.085 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.350 0.278 7.059 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.051 3.187 6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.703 3.055 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.889 2.758 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.607 1.395 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.533 2.467 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.556 0.769 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.043 1.744 4.971 1.00 0.00 H new ATOM 352 N GLU A 22 -5.595 1.046 10.525 1.00 0.00 N ATOM 353 CA GLU A 22 -5.982 0.230 11.664 1.00 0.00 C ATOM 354 C GLU A 22 -7.505 0.191 11.796 1.00 0.00 C ATOM 355 O GLU A 22 -8.055 -0.715 12.419 1.00 0.00 O ATOM 356 CB GLU A 22 -5.333 0.743 12.951 1.00 0.00 C ATOM 357 CG GLU A 22 -3.823 0.494 12.941 1.00 0.00 C ATOM 358 CD GLU A 22 -3.322 0.110 14.335 1.00 0.00 C ATOM 359 OE1 GLU A 22 -4.132 -0.081 15.254 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.041 0.011 14.445 1.00 0.00 O ATOM 0 H GLU A 22 -5.021 1.857 10.756 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.626 -0.786 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.529 1.810 13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.781 0.246 13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.586 -0.301 12.234 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.305 1.390 12.598 1.00 0.00 H new ATOM 368 N GLU A 23 -8.145 1.186 11.198 1.00 0.00 N ATOM 369 CA GLU A 23 -9.594 1.277 11.241 1.00 0.00 C ATOM 370 C GLU A 23 -10.220 0.200 10.351 1.00 0.00 C ATOM 371 O GLU A 23 -11.108 -0.531 10.787 1.00 0.00 O ATOM 372 CB GLU A 23 -10.069 2.672 10.829 1.00 0.00 C ATOM 373 CG GLU A 23 -9.092 3.747 11.308 1.00 0.00 C ATOM 374 CD GLU A 23 -9.837 5.011 11.741 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.662 5.536 10.978 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.533 5.448 12.916 1.00 0.00 O ATOM 0 H GLU A 23 -7.686 1.936 10.681 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.919 1.107 12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.167 2.721 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.058 2.862 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.504 3.364 12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.392 3.989 10.509 1.00 0.00 H new ATOM 384 N ILE A 24 -9.732 0.136 9.121 1.00 0.00 N ATOM 385 CA ILE A 24 -10.232 -0.838 8.167 1.00 0.00 C ATOM 386 C ILE A 24 -9.904 -2.248 8.665 1.00 0.00 C ATOM 387 O ILE A 24 -10.737 -3.148 8.583 1.00 0.00 O ATOM 388 CB ILE A 24 -9.695 -0.541 6.766 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.166 -0.481 6.765 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.319 0.736 6.200 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.617 -0.514 5.338 1.00 0.00 C ATOM 0 H ILE A 24 -8.995 0.744 8.763 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.317 -0.771 8.088 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.985 -1.361 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.834 0.429 7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.765 -1.321 7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.921 0.925 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.401 0.617 6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.081 1.577 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.528 -0.470 5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.931 -1.436 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.000 0.341 4.781 1.00 0.00 H new ATOM 403 N VAL A 25 -8.688 -2.394 9.170 1.00 0.00 N ATOM 404 CA VAL A 25 -8.239 -3.678 9.680 1.00 0.00 C ATOM 405 C VAL A 25 -9.065 -4.048 10.914 1.00 0.00 C ATOM 406 O VAL A 25 -9.564 -5.167 11.018 1.00 0.00 O ATOM 407 CB VAL A 25 -6.735 -3.634 9.959 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.459 -3.370 11.440 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.054 -4.923 9.496 1.00 0.00 C ATOM 0 H VAL A 25 -8.000 -1.644 9.237 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.395 -4.460 8.937 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.313 -2.808 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.383 -3.344 11.610 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.895 -2.413 11.726 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.902 -4.165 12.040 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.986 -4.866 9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.483 -5.772 10.027 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.207 -5.051 8.424 1.00 0.00 H new ATOM 419 N LYS A 26 -9.183 -3.087 11.818 1.00 0.00 N ATOM 420 CA LYS A 26 -9.939 -3.297 13.040 1.00 0.00 C ATOM 421 C LYS A 26 -11.422 -3.453 12.697 1.00 0.00 C ATOM 422 O LYS A 26 -12.143 -4.196 13.362 1.00 0.00 O ATOM 423 CB LYS A 26 -9.655 -2.180 14.046 1.00 0.00 C ATOM 424 CG LYS A 26 -10.297 -2.485 15.401 1.00 0.00 C ATOM 425 CD LYS A 26 -9.912 -1.430 16.440 1.00 0.00 C ATOM 426 CE LYS A 26 -9.910 -2.024 17.850 1.00 0.00 C ATOM 427 NZ LYS A 26 -9.890 -0.948 18.866 1.00 0.00 N ATOM 0 H LYS A 26 -8.767 -2.160 11.728 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.625 -4.220 13.527 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.578 -2.061 14.168 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.039 -1.234 13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.381 -2.517 15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.981 -3.470 15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.925 -1.030 16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.613 -0.596 16.394 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.793 -2.648 17.990 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.041 -2.669 17.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.889 -1.369 19.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.035 -0.370 18.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.732 -0.349 18.754 1.00 0.00 H new ATOM 440 N LYS A 27 -11.834 -2.740 11.659 1.00 0.00 N ATOM 441 CA LYS A 27 -13.218 -2.789 11.219 1.00 0.00 C ATOM 442 C LYS A 27 -13.563 -4.218 10.794 1.00 0.00 C ATOM 443 O LYS A 27 -14.628 -4.731 11.135 1.00 0.00 O ATOM 444 CB LYS A 27 -13.471 -1.746 10.129 1.00 0.00 C ATOM 445 CG LYS A 27 -14.911 -1.825 9.618 1.00 0.00 C ATOM 446 CD LYS A 27 -15.214 -0.679 8.651 1.00 0.00 C ATOM 447 CE LYS A 27 -16.573 -0.875 7.976 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.810 0.184 6.970 1.00 0.00 N ATOM 0 H LYS A 27 -11.233 -2.125 11.110 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.888 -2.529 12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.275 -0.749 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.779 -1.904 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.071 -2.780 9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.602 -1.787 10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.205 0.268 9.190 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.433 -0.622 7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.610 -1.854 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.364 -0.856 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.515 -0.144 6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.162 1.040 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.920 0.401 6.478 1.00 0.00 H new ATOM 461 N GLU A 28 -12.642 -4.821 10.057 1.00 0.00 N ATOM 462 CA GLU A 28 -12.836 -6.180 9.582 1.00 0.00 C ATOM 463 C GLU A 28 -12.555 -7.180 10.706 1.00 0.00 C ATOM 464 O GLU A 28 -12.631 -8.390 10.499 1.00 0.00 O ATOM 465 CB GLU A 28 -11.957 -6.466 8.363 1.00 0.00 C ATOM 466 CG GLU A 28 -12.510 -7.639 7.551 1.00 0.00 C ATOM 467 CD GLU A 28 -13.730 -7.212 6.732 1.00 0.00 C ATOM 468 OE1 GLU A 28 -13.578 -6.563 5.686 1.00 0.00 O ATOM 469 OE2 GLU A 28 -14.867 -7.579 7.216 1.00 0.00 O ATOM 0 H GLU A 28 -11.759 -4.393 9.777 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.876 -6.291 9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.902 -5.578 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.941 -6.691 8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.736 -8.022 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.785 -8.453 8.222 1.00 0.00 H new ATOM 477 N ILE A 29 -12.238 -6.637 11.872 1.00 0.00 N ATOM 478 CA ILE A 29 -11.946 -7.466 13.029 1.00 0.00 C ATOM 479 C ILE A 29 -11.019 -8.609 12.611 1.00 0.00 C ATOM 480 O ILE A 29 -11.307 -9.775 12.875 1.00 0.00 O ATOM 481 CB ILE A 29 -13.242 -7.936 13.692 1.00 0.00 C ATOM 482 CG1 ILE A 29 -12.953 -8.659 15.010 1.00 0.00 C ATOM 483 CG2 ILE A 29 -14.066 -8.799 12.734 1.00 0.00 C ATOM 484 CD1 ILE A 29 -12.396 -7.690 16.055 1.00 0.00 C ATOM 0 H ILE A 29 -12.177 -5.633 12.040 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.418 -6.889 13.788 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.841 -7.058 13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.868 -9.118 15.385 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.239 -9.465 14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.982 -9.120 13.230 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.318 -8.218 11.847 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.486 -9.674 12.442 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.199 -8.228 16.982 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.469 -7.251 15.686 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -13.123 -6.899 16.242 1.00 0.00 H new ATOM 496 N GLY A 30 -9.924 -8.234 11.966 1.00 0.00 N ATOM 497 CA GLY A 30 -8.952 -9.213 11.509 1.00 0.00 C ATOM 498 C GLY A 30 -7.551 -8.875 12.020 1.00 0.00 C ATOM 499 O GLY A 30 -6.799 -8.163 11.356 1.00 0.00 O ATOM 0 H GLY A 30 -9.688 -7.266 11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.240 -10.205 11.856 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.948 -9.245 10.419 1.00 0.00 H new ATOM 503 N ASP A 31 -7.241 -9.401 13.196 1.00 0.00 N ATOM 504 CA ASP A 31 -5.942 -9.163 13.803 1.00 0.00 C ATOM 505 C ASP A 31 -4.862 -9.868 12.980 1.00 0.00 C ATOM 506 O ASP A 31 -4.636 -11.066 13.142 1.00 0.00 O ATOM 507 CB ASP A 31 -5.890 -9.721 15.227 1.00 0.00 C ATOM 508 CG ASP A 31 -4.505 -9.708 15.876 1.00 0.00 C ATOM 509 OD1 ASP A 31 -3.575 -10.384 15.412 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.398 -8.953 16.917 1.00 0.00 O ATOM 0 H ASP A 31 -7.867 -9.991 13.745 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.775 -8.086 13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.573 -9.145 15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.259 -10.747 15.213 1.00 0.00 H new ATOM 516 N VAL A 32 -4.224 -9.094 12.115 1.00 0.00 N ATOM 517 CA VAL A 32 -3.173 -9.630 11.266 1.00 0.00 C ATOM 518 C VAL A 32 -1.961 -8.697 11.312 1.00 0.00 C ATOM 519 O VAL A 32 -1.879 -7.822 12.173 1.00 0.00 O ATOM 520 CB VAL A 32 -3.706 -9.848 9.848 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.889 -10.817 9.850 1.00 0.00 C ATOM 522 CG2 VAL A 32 -4.087 -8.518 9.195 1.00 0.00 C ATOM 0 H VAL A 32 -4.414 -8.101 11.983 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.847 -10.604 11.630 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.908 -10.295 9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.249 -10.954 8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.572 -11.778 10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.691 -10.411 10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.463 -8.701 8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -4.861 -8.030 9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.209 -7.874 9.143 1.00 0.00 H new ATOM 532 N HIS A 33 -1.050 -8.915 10.375 1.00 0.00 N ATOM 533 CA HIS A 33 0.154 -8.105 10.299 1.00 0.00 C ATOM 534 C HIS A 33 0.627 -8.026 8.846 1.00 0.00 C ATOM 535 O HIS A 33 0.917 -9.050 8.227 1.00 0.00 O ATOM 536 CB HIS A 33 1.230 -8.640 11.245 1.00 0.00 C ATOM 537 CG HIS A 33 0.870 -8.531 12.708 1.00 0.00 C ATOM 538 ND1 HIS A 33 1.283 -7.478 13.505 1.00 0.00 N ATOM 539 CD2 HIS A 33 0.132 -9.354 13.507 1.00 0.00 C ATOM 540 CE1 HIS A 33 0.810 -7.669 14.728 1.00 0.00 C ATOM 541 NE2 HIS A 33 0.097 -8.833 14.727 1.00 0.00 N ATOM 0 H HIS A 33 -1.121 -9.641 9.662 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.064 -7.090 10.630 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.423 -9.686 11.006 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.158 -8.096 11.068 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.343 -10.274 13.199 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.962 -7.018 15.576 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -0.384 -9.236 15.531 1.00 0.00 H new ATOM 549 N VAL A 34 0.692 -6.802 8.344 1.00 0.00 N ATOM 550 CA VAL A 34 1.126 -6.577 6.975 1.00 0.00 C ATOM 551 C VAL A 34 2.545 -6.002 6.983 1.00 0.00 C ATOM 552 O VAL A 34 2.755 -4.864 7.398 1.00 0.00 O ATOM 553 CB VAL A 34 0.122 -5.680 6.249 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.722 -5.118 4.958 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.180 -6.432 5.967 1.00 0.00 C ATOM 0 H VAL A 34 0.452 -5.956 8.860 1.00 0.00 H new ATOM 0 HA VAL A 34 1.159 -7.517 6.425 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.111 -4.840 6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.012 -4.484 4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.609 -4.530 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.998 -5.940 4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.877 -5.772 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.971 -7.300 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.621 -6.761 6.908 1.00 0.00 H new ATOM 565 N ASN A 35 3.481 -6.817 6.518 1.00 0.00 N ATOM 566 CA ASN A 35 4.873 -6.404 6.466 1.00 0.00 C ATOM 567 C ASN A 35 5.163 -5.772 5.103 1.00 0.00 C ATOM 568 O ASN A 35 5.206 -6.468 4.089 1.00 0.00 O ATOM 569 CB ASN A 35 5.809 -7.601 6.641 1.00 0.00 C ATOM 570 CG ASN A 35 6.236 -7.754 8.102 1.00 0.00 C ATOM 571 OD1 ASN A 35 6.795 -6.857 8.710 1.00 0.00 O ATOM 572 ND2 ASN A 35 5.942 -8.939 8.630 1.00 0.00 N ATOM 0 H ASN A 35 3.303 -7.761 6.174 1.00 0.00 H new ATOM 0 HA ASN A 35 5.044 -5.692 7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.309 -8.510 6.308 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.690 -7.473 6.012 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.186 -9.140 9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.472 -9.647 8.065 1.00 0.00 H new ATOM 579 N VAL A 36 5.353 -4.461 5.122 1.00 0.00 N ATOM 580 CA VAL A 36 5.637 -3.728 3.900 1.00 0.00 C ATOM 581 C VAL A 36 7.144 -3.492 3.791 1.00 0.00 C ATOM 582 O VAL A 36 7.779 -3.055 4.751 1.00 0.00 O ATOM 583 CB VAL A 36 4.824 -2.432 3.866 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.535 -1.361 3.037 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.410 -2.685 3.339 1.00 0.00 C ATOM 0 H VAL A 36 5.316 -3.887 5.965 1.00 0.00 H new ATOM 0 HA VAL A 36 5.335 -4.308 3.028 1.00 0.00 H new ATOM 0 HB VAL A 36 4.739 -2.063 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.936 -0.450 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.511 -1.150 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.665 -1.719 2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.854 -1.748 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.465 -3.089 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.902 -3.399 3.988 1.00 0.00 H new ATOM 595 N ILE A 37 7.675 -3.789 2.614 1.00 0.00 N ATOM 596 CA ILE A 37 9.096 -3.614 2.368 1.00 0.00 C ATOM 597 C ILE A 37 9.300 -2.458 1.386 1.00 0.00 C ATOM 598 O ILE A 37 8.998 -2.585 0.201 1.00 0.00 O ATOM 599 CB ILE A 37 9.726 -4.930 1.907 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.250 -6.099 2.773 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.252 -4.826 1.874 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.145 -6.889 2.068 1.00 0.00 C ATOM 0 H ILE A 37 7.146 -4.150 1.820 1.00 0.00 H new ATOM 0 HA ILE A 37 9.612 -3.346 3.290 1.00 0.00 H new ATOM 0 HB ILE A 37 9.395 -5.128 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.089 -6.758 2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.881 -5.723 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.674 -5.775 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.548 -4.036 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.622 -4.593 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.825 -7.714 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.298 -6.232 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.525 -7.284 1.126 1.00 0.00 H new ATOM 614 N LEU A 38 9.812 -1.357 1.917 1.00 0.00 N ATOM 615 CA LEU A 38 10.060 -0.180 1.103 1.00 0.00 C ATOM 616 C LEU A 38 11.365 -0.368 0.327 1.00 0.00 C ATOM 617 O LEU A 38 12.422 -0.573 0.923 1.00 0.00 O ATOM 618 CB LEU A 38 10.034 1.083 1.966 1.00 0.00 C ATOM 619 CG LEU A 38 8.837 1.227 2.909 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.185 2.115 4.105 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.605 1.735 2.157 1.00 0.00 C ATOM 0 H LEU A 38 10.062 -1.256 2.901 1.00 0.00 H new ATOM 0 HA LEU A 38 9.267 -0.052 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.946 1.111 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.058 1.950 1.306 1.00 0.00 H new ATOM 0 HG LEU A 38 8.591 0.240 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.317 2.201 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.014 1.673 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.472 3.105 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.769 1.828 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.823 2.708 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.345 1.030 1.367 1.00 0.00 H new ATOM 633 N VAL A 39 11.249 -0.290 -0.991 1.00 0.00 N ATOM 634 CA VAL A 39 12.407 -0.449 -1.854 1.00 0.00 C ATOM 635 C VAL A 39 12.209 0.383 -3.123 1.00 0.00 C ATOM 636 O VAL A 39 11.103 0.456 -3.656 1.00 0.00 O ATOM 637 CB VAL A 39 12.644 -1.933 -2.143 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.915 -2.707 -0.852 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.465 -2.538 -2.908 1.00 0.00 C ATOM 0 H VAL A 39 10.371 -0.119 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 39 13.306 -0.080 -1.360 1.00 0.00 H new ATOM 0 HB VAL A 39 13.529 -2.014 -2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.080 -3.759 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.801 -2.301 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.058 -2.614 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.659 -3.593 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.556 -2.439 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.338 -2.014 -3.855 1.00 0.00 H new ATOM 649 N SER A 40 13.299 0.989 -3.570 1.00 0.00 N ATOM 650 CA SER A 40 13.259 1.813 -4.766 1.00 0.00 C ATOM 651 C SER A 40 13.265 0.927 -6.013 1.00 0.00 C ATOM 652 O SER A 40 13.024 -0.276 -5.925 1.00 0.00 O ATOM 653 CB SER A 40 14.437 2.789 -4.802 1.00 0.00 C ATOM 654 OG SER A 40 15.572 2.230 -5.458 1.00 0.00 O ATOM 0 H SER A 40 14.215 0.926 -3.126 1.00 0.00 H new ATOM 0 HA SER A 40 12.339 2.397 -4.748 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.136 3.703 -5.314 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.708 3.069 -3.784 1.00 0.00 H new ATOM 0 HG SER A 40 16.302 2.884 -5.462 1.00 0.00 H new ATOM 660 N GLU A 41 13.544 1.555 -7.146 1.00 0.00 N ATOM 661 CA GLU A 41 13.586 0.838 -8.409 1.00 0.00 C ATOM 662 C GLU A 41 14.854 -0.013 -8.495 1.00 0.00 C ATOM 663 O GLU A 41 14.821 -1.131 -9.007 1.00 0.00 O ATOM 664 CB GLU A 41 13.493 1.805 -9.591 1.00 0.00 C ATOM 665 CG GLU A 41 13.736 1.077 -10.915 1.00 0.00 C ATOM 666 CD GLU A 41 13.701 2.053 -12.092 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.666 2.802 -12.306 1.00 0.00 O ATOM 668 OE2 GLU A 41 12.622 2.017 -12.798 1.00 0.00 O ATOM 0 H GLU A 41 13.743 2.553 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 41 12.723 0.174 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.509 2.274 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.225 2.603 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.702 0.573 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.978 0.306 -11.055 1.00 0.00 H new ATOM 676 N ASP A 42 15.941 0.548 -7.986 1.00 0.00 N ATOM 677 CA ASP A 42 17.217 -0.146 -7.999 1.00 0.00 C ATOM 678 C ASP A 42 17.210 -1.239 -6.928 1.00 0.00 C ATOM 679 O ASP A 42 17.745 -2.325 -7.141 1.00 0.00 O ATOM 680 CB ASP A 42 18.368 0.813 -7.688 1.00 0.00 C ATOM 681 CG ASP A 42 19.759 0.176 -7.692 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.904 -1.041 -7.886 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.734 0.994 -7.483 1.00 0.00 O ATOM 0 H ASP A 42 15.964 1.475 -7.562 1.00 0.00 H new ATOM 0 HA ASP A 42 17.359 -0.571 -8.993 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.354 1.623 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.193 1.262 -6.710 1.00 0.00 H new ATOM 689 N GLU A 43 16.597 -0.912 -5.799 1.00 0.00 N ATOM 690 CA GLU A 43 16.513 -1.852 -4.695 1.00 0.00 C ATOM 691 C GLU A 43 15.562 -2.999 -5.044 1.00 0.00 C ATOM 692 O GLU A 43 15.822 -4.152 -4.704 1.00 0.00 O ATOM 693 CB GLU A 43 16.074 -1.149 -3.409 1.00 0.00 C ATOM 694 CG GLU A 43 17.073 -0.061 -3.010 1.00 0.00 C ATOM 695 CD GLU A 43 16.530 0.788 -1.859 1.00 0.00 C ATOM 696 OE1 GLU A 43 15.810 0.269 -0.993 1.00 0.00 O ATOM 697 OE2 GLU A 43 16.882 2.028 -1.883 1.00 0.00 O ATOM 0 H GLU A 43 16.154 -0.010 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 43 17.505 -2.269 -4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.087 -0.708 -3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.985 -1.878 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 43 18.017 -0.520 -2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.284 0.577 -3.869 1.00 0.00 H new ATOM 705 N ILE A 44 14.479 -2.642 -5.720 1.00 0.00 N ATOM 706 CA ILE A 44 13.488 -3.626 -6.119 1.00 0.00 C ATOM 707 C ILE A 44 14.015 -4.416 -7.319 1.00 0.00 C ATOM 708 O ILE A 44 13.713 -5.599 -7.469 1.00 0.00 O ATOM 709 CB ILE A 44 12.136 -2.954 -6.371 1.00 0.00 C ATOM 710 CG1 ILE A 44 11.010 -3.988 -6.415 1.00 0.00 C ATOM 711 CG2 ILE A 44 12.178 -2.097 -7.638 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.820 -3.539 -5.565 1.00 0.00 C ATOM 0 H ILE A 44 14.267 -1.685 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 44 13.317 -4.342 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 44 11.926 -2.285 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.689 -4.138 -7.446 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.378 -4.948 -6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.205 -1.631 -7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.938 -1.323 -7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.421 -2.726 -8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.033 -4.292 -5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.139 -3.413 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.439 -2.591 -5.945 1.00 0.00 H new ATOM 724 N LYS A 45 14.793 -3.730 -8.143 1.00 0.00 N ATOM 725 CA LYS A 45 15.365 -4.352 -9.325 1.00 0.00 C ATOM 726 C LYS A 45 16.047 -5.662 -8.927 1.00 0.00 C ATOM 727 O LYS A 45 15.849 -6.691 -9.571 1.00 0.00 O ATOM 728 CB LYS A 45 16.289 -3.374 -10.052 1.00 0.00 C ATOM 729 CG LYS A 45 17.064 -4.078 -11.168 1.00 0.00 C ATOM 730 CD LYS A 45 18.395 -4.625 -10.650 1.00 0.00 C ATOM 731 CE LYS A 45 19.427 -4.715 -11.776 1.00 0.00 C ATOM 732 NZ LYS A 45 20.757 -4.277 -11.297 1.00 0.00 N ATOM 0 H LYS A 45 15.041 -2.749 -8.015 1.00 0.00 H new ATOM 0 HA LYS A 45 14.581 -4.604 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.702 -2.557 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.988 -2.932 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.465 -4.893 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.247 -3.380 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.773 -3.980 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.241 -5.612 -10.213 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.485 -5.740 -12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.113 -4.094 -12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.445 -4.344 -12.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.701 -3.292 -10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.061 -4.887 -10.511 1.00 0.00 H new ATOM 745 N GLU A 46 16.837 -5.582 -7.866 1.00 0.00 N ATOM 746 CA GLU A 46 17.550 -6.748 -7.374 1.00 0.00 C ATOM 747 C GLU A 46 16.614 -7.634 -6.550 1.00 0.00 C ATOM 748 O GLU A 46 16.547 -8.843 -6.767 1.00 0.00 O ATOM 749 CB GLU A 46 18.776 -6.337 -6.556 1.00 0.00 C ATOM 750 CG GLU A 46 19.718 -5.460 -7.383 1.00 0.00 C ATOM 751 CD GLU A 46 21.172 -5.905 -7.215 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.642 -6.780 -7.957 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.819 -5.308 -6.272 1.00 0.00 O ATOM 0 H GLU A 46 16.999 -4.727 -7.333 1.00 0.00 H new ATOM 0 HA GLU A 46 17.902 -7.322 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.458 -5.796 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.306 -7.227 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.438 -5.511 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.615 -4.419 -7.076 1.00 0.00 H new ATOM 761 N LEU A 47 15.914 -6.999 -5.622 1.00 0.00 N ATOM 762 CA LEU A 47 14.984 -7.714 -4.764 1.00 0.00 C ATOM 763 C LEU A 47 14.139 -8.664 -5.616 1.00 0.00 C ATOM 764 O LEU A 47 13.874 -9.795 -5.213 1.00 0.00 O ATOM 765 CB LEU A 47 14.156 -6.731 -3.934 1.00 0.00 C ATOM 766 CG LEU A 47 13.624 -7.262 -2.601 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.537 -8.314 -2.824 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.763 -7.791 -1.728 1.00 0.00 C ATOM 0 H LEU A 47 15.972 -5.996 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 47 15.525 -8.327 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.767 -5.850 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.309 -6.402 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 47 13.164 -6.433 -2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.176 -8.675 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.710 -7.871 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.949 -9.148 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.358 -8.162 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.274 -8.601 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.470 -6.987 -1.526 1.00 0.00 H new ATOM 780 N ASN A 48 13.740 -8.168 -6.778 1.00 0.00 N ATOM 781 CA ASN A 48 12.930 -8.959 -7.690 1.00 0.00 C ATOM 782 C ASN A 48 13.720 -10.194 -8.127 1.00 0.00 C ATOM 783 O ASN A 48 13.182 -11.299 -8.163 1.00 0.00 O ATOM 784 CB ASN A 48 12.572 -8.158 -8.944 1.00 0.00 C ATOM 785 CG ASN A 48 11.257 -8.650 -9.551 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.990 -9.837 -9.640 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.454 -7.673 -9.964 1.00 0.00 N ATOM 0 H ASN A 48 13.962 -7.229 -7.109 1.00 0.00 H new ATOM 0 HA ASN A 48 12.015 -9.242 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.488 -7.101 -8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.372 -8.248 -9.679 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.553 -7.897 -10.385 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.740 -6.699 -9.859 1.00 0.00 H new ATOM 794 N GLN A 49 14.985 -9.964 -8.448 1.00 0.00 N ATOM 795 CA GLN A 49 15.855 -11.045 -8.882 1.00 0.00 C ATOM 796 C GLN A 49 16.247 -11.921 -7.690 1.00 0.00 C ATOM 797 O GLN A 49 16.590 -13.090 -7.861 1.00 0.00 O ATOM 798 CB GLN A 49 17.095 -10.499 -9.592 1.00 0.00 C ATOM 799 CG GLN A 49 16.806 -10.228 -11.070 1.00 0.00 C ATOM 800 CD GLN A 49 18.085 -10.317 -11.904 1.00 0.00 C ATOM 801 OE1 GLN A 49 18.729 -11.349 -11.993 1.00 0.00 O ATOM 802 NE2 GLN A 49 18.417 -9.179 -12.509 1.00 0.00 N ATOM 0 H GLN A 49 15.428 -9.046 -8.416 1.00 0.00 H new ATOM 0 HA GLN A 49 15.309 -11.661 -9.597 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.421 -9.579 -9.107 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.914 -11.213 -9.503 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.076 -10.948 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.363 -9.239 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 49 17.833 -8.351 -12.393 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.255 -9.135 -13.089 1.00 0.00 H new ATOM 811 N GLN A 50 16.183 -11.322 -6.510 1.00 0.00 N ATOM 812 CA GLN A 50 16.527 -12.033 -5.290 1.00 0.00 C ATOM 813 C GLN A 50 15.574 -13.212 -5.077 1.00 0.00 C ATOM 814 O GLN A 50 15.889 -14.143 -4.338 1.00 0.00 O ATOM 815 CB GLN A 50 16.514 -11.092 -4.084 1.00 0.00 C ATOM 816 CG GLN A 50 17.695 -10.121 -4.134 1.00 0.00 C ATOM 817 CD GLN A 50 17.977 -9.529 -2.752 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.792 -10.164 -1.727 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.434 -8.281 -2.781 1.00 0.00 N ATOM 0 H GLN A 50 15.898 -10.352 -6.373 1.00 0.00 H new ATOM 0 HA GLN A 50 17.540 -12.423 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.579 -10.532 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.556 -11.674 -3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.581 -10.640 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.481 -9.319 -4.840 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.566 -7.807 -3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.653 -7.798 -1.910 1.00 0.00 H new ATOM 828 N PHE A 51 14.428 -13.132 -5.736 1.00 0.00 N ATOM 829 CA PHE A 51 13.427 -14.180 -5.628 1.00 0.00 C ATOM 830 C PHE A 51 12.945 -14.623 -7.010 1.00 0.00 C ATOM 831 O PHE A 51 12.992 -15.808 -7.338 1.00 0.00 O ATOM 832 CB PHE A 51 12.246 -13.592 -4.853 1.00 0.00 C ATOM 833 CG PHE A 51 12.609 -13.085 -3.455 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.428 -13.820 -2.657 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.112 -11.899 -3.012 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.765 -13.350 -1.360 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.449 -11.429 -1.715 1.00 0.00 C ATOM 838 CZ PHE A 51 13.268 -12.164 -0.917 1.00 0.00 C ATOM 0 H PHE A 51 14.170 -12.357 -6.347 1.00 0.00 H new ATOM 0 HA PHE A 51 13.851 -15.049 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.821 -12.769 -5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.470 -14.352 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.822 -14.762 -3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.461 -11.315 -3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.416 -13.934 -0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.055 -10.487 -1.363 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.524 -11.806 0.069 1.00 0.00 H new ATOM 848 N ARG A 52 12.492 -13.648 -7.784 1.00 0.00 N ATOM 849 CA ARG A 52 12.002 -13.922 -9.124 1.00 0.00 C ATOM 850 C ARG A 52 13.171 -14.205 -10.070 1.00 0.00 C ATOM 851 O ARG A 52 12.994 -14.839 -11.109 1.00 0.00 O ATOM 852 CB ARG A 52 11.190 -12.743 -9.666 1.00 0.00 C ATOM 853 CG ARG A 52 10.037 -12.392 -8.724 1.00 0.00 C ATOM 854 CD ARG A 52 8.939 -13.456 -8.781 1.00 0.00 C ATOM 855 NE ARG A 52 7.611 -12.821 -8.635 1.00 0.00 N ATOM 856 CZ ARG A 52 6.466 -13.501 -8.412 1.00 0.00 C ATOM 857 NH1 ARG A 52 6.479 -14.847 -8.307 1.00 0.00 N ATOM 858 NH2 ARG A 52 5.335 -12.831 -8.298 1.00 0.00 N ATOM 0 H ARG A 52 12.454 -12.667 -7.509 1.00 0.00 H new ATOM 0 HA ARG A 52 11.356 -14.798 -9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.839 -11.876 -9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.796 -12.991 -10.652 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.410 -12.304 -7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.622 -11.422 -8.997 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.992 -13.994 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.090 -14.189 -7.988 1.00 0.00 H new ATOM 0 HE ARG A 52 7.557 -11.805 -8.707 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.358 -15.357 -8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.610 -15.354 -8.138 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.334 -11.814 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.461 -13.330 -8.129 1.00 0.00 H new ATOM 871 N GLY A 53 14.340 -13.721 -9.676 1.00 0.00 N ATOM 872 CA GLY A 53 15.537 -13.914 -10.475 1.00 0.00 C ATOM 873 C GLY A 53 15.398 -13.242 -11.842 1.00 0.00 C ATOM 874 O GLY A 53 16.209 -13.475 -12.738 1.00 0.00 O ATOM 0 H GLY A 53 14.483 -13.196 -8.814 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.399 -13.503 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.722 -14.980 -10.607 1.00 0.00 H new ATOM 878 N GLN A 54 14.365 -12.421 -11.960 1.00 0.00 N ATOM 879 CA GLN A 54 14.109 -11.713 -13.203 1.00 0.00 C ATOM 880 C GLN A 54 14.463 -10.232 -13.053 1.00 0.00 C ATOM 881 O GLN A 54 14.136 -9.611 -12.043 1.00 0.00 O ATOM 882 CB GLN A 54 12.654 -11.887 -13.644 1.00 0.00 C ATOM 883 CG GLN A 54 12.488 -13.141 -14.504 1.00 0.00 C ATOM 884 CD GLN A 54 11.371 -12.956 -15.534 1.00 0.00 C ATOM 885 OE1 GLN A 54 11.605 -12.683 -16.700 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.148 -13.119 -15.039 1.00 0.00 N ATOM 0 H GLN A 54 13.695 -12.230 -11.215 1.00 0.00 H new ATOM 0 HA GLN A 54 14.743 -12.141 -13.979 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.010 -11.955 -12.767 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.334 -11.010 -14.207 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.425 -13.363 -15.015 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.262 -13.996 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.023 -13.347 -14.053 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.334 -13.016 -15.646 1.00 0.00 H new ATOM 895 N ASP A 55 15.128 -9.710 -14.073 1.00 0.00 N ATOM 896 CA ASP A 55 15.530 -8.313 -14.068 1.00 0.00 C ATOM 897 C ASP A 55 14.431 -7.468 -14.714 1.00 0.00 C ATOM 898 O ASP A 55 14.383 -7.334 -15.936 1.00 0.00 O ATOM 899 CB ASP A 55 16.817 -8.108 -14.869 1.00 0.00 C ATOM 900 CG ASP A 55 17.538 -6.784 -14.607 1.00 0.00 C ATOM 901 OD1 ASP A 55 17.006 -5.890 -13.931 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.710 -6.686 -15.137 1.00 0.00 O ATOM 0 H ASP A 55 15.399 -10.229 -14.908 1.00 0.00 H new ATOM 0 HA ASP A 55 15.698 -8.014 -13.033 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.501 -8.927 -14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.580 -8.171 -15.931 1.00 0.00 H new ATOM 908 N ARG A 56 13.574 -6.920 -13.865 1.00 0.00 N ATOM 909 CA ARG A 56 12.479 -6.091 -14.337 1.00 0.00 C ATOM 910 C ARG A 56 11.727 -5.479 -13.154 1.00 0.00 C ATOM 911 O ARG A 56 11.322 -6.191 -12.236 1.00 0.00 O ATOM 912 CB ARG A 56 11.501 -6.903 -15.189 1.00 0.00 C ATOM 913 CG ARG A 56 10.761 -7.938 -14.338 1.00 0.00 C ATOM 914 CD ARG A 56 10.331 -9.137 -15.184 1.00 0.00 C ATOM 915 NE ARG A 56 9.278 -9.902 -14.479 1.00 0.00 N ATOM 916 CZ ARG A 56 7.958 -9.630 -14.565 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.518 -8.607 -15.328 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.105 -10.379 -13.892 1.00 0.00 N ATOM 0 H ARG A 56 13.616 -7.034 -12.852 1.00 0.00 H new ATOM 0 HA ARG A 56 12.905 -5.297 -14.950 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.782 -6.234 -15.661 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.042 -7.406 -15.991 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.406 -8.274 -13.526 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.885 -7.478 -13.880 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.959 -8.796 -16.150 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.189 -9.780 -15.381 1.00 0.00 H new ATOM 0 HE ARG A 56 9.568 -10.684 -13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.184 -8.033 -15.845 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.519 -8.408 -15.388 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.446 -11.150 -13.318 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.105 -10.187 -13.946 1.00 0.00 H new ATOM 931 N PRO A 57 11.558 -4.131 -13.215 1.00 0.00 N ATOM 932 CA PRO A 57 10.862 -3.415 -12.159 1.00 0.00 C ATOM 933 C PRO A 57 9.352 -3.642 -12.246 1.00 0.00 C ATOM 934 O PRO A 57 8.860 -4.198 -13.227 1.00 0.00 O ATOM 935 CB PRO A 57 11.255 -1.959 -12.346 1.00 0.00 C ATOM 936 CG PRO A 57 11.779 -1.847 -13.768 1.00 0.00 C ATOM 937 CD PRO A 57 12.024 -3.255 -14.286 1.00 0.00 C ATOM 0 HA PRO A 57 11.136 -3.763 -11.163 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.400 -1.301 -12.192 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.017 -1.665 -11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.059 -1.327 -14.400 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.701 -1.266 -13.791 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.478 -3.437 -15.212 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.080 -3.420 -14.501 1.00 0.00 H new ATOM 945 N THR A 58 8.658 -3.201 -11.207 1.00 0.00 N ATOM 946 CA THR A 58 7.214 -3.349 -11.154 1.00 0.00 C ATOM 947 C THR A 58 6.601 -2.283 -10.244 1.00 0.00 C ATOM 948 O THR A 58 7.321 -1.558 -9.558 1.00 0.00 O ATOM 949 CB THR A 58 6.902 -4.779 -10.709 1.00 0.00 C ATOM 950 OG1 THR A 58 5.500 -4.765 -10.452 1.00 0.00 O ATOM 951 CG2 THR A 58 7.526 -5.121 -9.355 1.00 0.00 C ATOM 0 H THR A 58 9.069 -2.741 -10.395 1.00 0.00 H new ATOM 0 HA THR A 58 6.764 -3.192 -12.134 1.00 0.00 H new ATOM 0 HB THR A 58 7.263 -5.480 -11.462 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.212 -5.655 -10.159 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.274 -6.147 -9.087 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.609 -5.018 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.140 -4.442 -8.595 1.00 0.00 H new ATOM 959 N ASP A 59 5.278 -2.220 -10.267 1.00 0.00 N ATOM 960 CA ASP A 59 4.561 -1.254 -9.452 1.00 0.00 C ATOM 961 C ASP A 59 4.648 -1.668 -7.982 1.00 0.00 C ATOM 962 O ASP A 59 5.043 -0.872 -7.132 1.00 0.00 O ATOM 963 CB ASP A 59 3.082 -1.197 -9.840 1.00 0.00 C ATOM 964 CG ASP A 59 2.250 -0.171 -9.068 1.00 0.00 C ATOM 965 OD1 ASP A 59 1.690 0.768 -9.653 1.00 0.00 O ATOM 966 OD2 ASP A 59 2.186 -0.368 -7.795 1.00 0.00 O ATOM 0 H ASP A 59 4.684 -2.822 -10.837 1.00 0.00 H new ATOM 0 HA ASP A 59 5.014 -0.276 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.009 -0.974 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.644 -2.184 -9.690 1.00 0.00 H new ATOM 972 N VAL A 60 4.273 -2.913 -7.728 1.00 0.00 N ATOM 973 CA VAL A 60 4.304 -3.443 -6.375 1.00 0.00 C ATOM 974 C VAL A 60 4.579 -4.947 -6.427 1.00 0.00 C ATOM 975 O VAL A 60 3.972 -5.665 -7.219 1.00 0.00 O ATOM 976 CB VAL A 60 3.003 -3.097 -5.648 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.787 -3.587 -6.437 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.001 -3.667 -4.228 1.00 0.00 C ATOM 0 H VAL A 60 3.946 -3.570 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 60 5.111 -2.985 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 60 2.939 -2.011 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.875 -3.328 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.775 -3.113 -7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.843 -4.669 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.065 -3.407 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.099 -4.752 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.837 -3.249 -3.667 1.00 0.00 H new ATOM 988 N LEU A 61 5.495 -5.378 -5.572 1.00 0.00 N ATOM 989 CA LEU A 61 5.858 -6.784 -5.511 1.00 0.00 C ATOM 990 C LEU A 61 5.039 -7.470 -4.415 1.00 0.00 C ATOM 991 O LEU A 61 4.992 -6.996 -3.281 1.00 0.00 O ATOM 992 CB LEU A 61 7.370 -6.940 -5.337 1.00 0.00 C ATOM 993 CG LEU A 61 8.134 -7.465 -6.554 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.125 -6.421 -7.071 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.817 -8.797 -6.239 1.00 0.00 C ATOM 0 H LEU A 61 5.996 -4.779 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 61 5.616 -7.281 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.786 -5.971 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.552 -7.614 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 61 7.417 -7.652 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.655 -6.819 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.586 -5.519 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.842 -6.180 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.353 -9.148 -7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.520 -8.660 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.065 -9.533 -5.954 1.00 0.00 H new ATOM 1007 N THR A 62 4.414 -8.576 -4.793 1.00 0.00 N ATOM 1008 CA THR A 62 3.599 -9.332 -3.857 1.00 0.00 C ATOM 1009 C THR A 62 4.259 -10.675 -3.540 1.00 0.00 C ATOM 1010 O THR A 62 4.835 -11.311 -4.421 1.00 0.00 O ATOM 1011 CB THR A 62 2.198 -9.470 -4.454 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.627 -8.172 -4.304 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.291 -10.375 -3.618 1.00 0.00 C ATOM 0 H THR A 62 4.456 -8.966 -5.734 1.00 0.00 H new ATOM 0 HA THR A 62 3.511 -8.815 -2.902 1.00 0.00 H new ATOM 0 HB THR A 62 2.273 -9.867 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.717 -8.171 -4.667 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.309 -10.438 -4.086 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.729 -11.371 -3.556 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.189 -9.961 -2.615 1.00 0.00 H new ATOM 1021 N PHE A 63 4.154 -11.067 -2.279 1.00 0.00 N ATOM 1022 CA PHE A 63 4.733 -12.323 -1.834 1.00 0.00 C ATOM 1023 C PHE A 63 3.779 -13.490 -2.095 1.00 0.00 C ATOM 1024 O PHE A 63 2.569 -13.361 -1.909 1.00 0.00 O ATOM 1025 CB PHE A 63 4.968 -12.199 -0.327 1.00 0.00 C ATOM 1026 CG PHE A 63 6.433 -11.984 0.058 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.269 -11.323 -0.787 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.899 -12.453 1.247 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.628 -11.123 -0.429 1.00 0.00 C ATOM 1030 CE2 PHE A 63 8.259 -12.254 1.605 1.00 0.00 C ATOM 1031 CZ PHE A 63 9.095 -11.593 0.759 1.00 0.00 C ATOM 0 H PHE A 63 3.676 -10.536 -1.551 1.00 0.00 H new ATOM 0 HA PHE A 63 5.659 -12.518 -2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.377 -11.367 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.603 -13.102 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.899 -10.950 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 63 6.235 -12.977 1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.291 -10.598 -1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.629 -12.627 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.129 -11.442 1.031 1.00 0.00 H new ATOM 1041 N PRO A 64 4.373 -14.632 -2.533 1.00 0.00 N ATOM 1042 CA PRO A 64 3.589 -15.821 -2.822 1.00 0.00 C ATOM 1043 C PRO A 64 3.141 -16.509 -1.530 1.00 0.00 C ATOM 1044 O PRO A 64 3.953 -17.111 -0.830 1.00 0.00 O ATOM 1045 CB PRO A 64 4.496 -16.693 -3.675 1.00 0.00 C ATOM 1046 CG PRO A 64 5.907 -16.175 -3.447 1.00 0.00 C ATOM 1047 CD PRO A 64 5.802 -14.821 -2.765 1.00 0.00 C ATOM 0 HA PRO A 64 2.663 -15.596 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.413 -17.741 -3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 64 4.222 -16.629 -4.728 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.474 -16.871 -2.829 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.438 -16.085 -4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.361 -14.805 -1.829 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.209 -14.029 -3.393 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.130 -12.629 4.170 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.766 -12.511 3.686 1.00 0.00 C ATOM 1138 C VAL A 70 -0.796 -12.704 4.853 1.00 0.00 C ATOM 1139 O VAL A 70 0.080 -13.566 4.801 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.579 -11.172 2.969 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -1.839 -10.001 3.919 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.186 -11.074 2.345 1.00 0.00 C ATOM 0 HA VAL A 70 -1.553 -13.290 2.954 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.311 -11.118 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.699 -9.061 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.861 -10.057 4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.142 -10.050 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.080 -10.113 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.569 -11.160 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.054 -11.879 1.622 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.986 -11.888 5.880 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.139 -11.958 7.058 1.00 0.00 C ATOM 1154 C TYR A 71 1.315 -12.237 6.673 1.00 0.00 C ATOM 1155 O TYR A 71 2.057 -12.853 7.437 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.667 -13.130 7.888 1.00 0.00 C ATOM 1157 CG TYR A 71 0.218 -13.497 9.081 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.630 -12.518 9.962 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.606 -14.808 9.274 1.00 0.00 C ATOM 1160 CE1 TYR A 71 1.463 -12.864 11.085 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.439 -15.153 10.397 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.827 -14.165 11.246 1.00 0.00 C ATOM 1163 OH TYR A 71 2.614 -14.491 12.306 1.00 0.00 O ATOM 0 H TYR A 71 -1.714 -11.175 5.920 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.162 -11.014 7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.665 -12.884 8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.769 -14.002 7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.328 -11.492 9.809 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.285 -15.574 8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.791 -12.108 11.783 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.749 -16.175 10.561 1.00 0.00 H new ATOM 0 HH TYR A 71 2.794 -15.454 12.296 1.00 0.00 H new ATOM 1173 N GLY A 72 1.680 -11.771 5.487 1.00 0.00 N ATOM 1174 CA GLY A 72 3.032 -11.962 4.991 1.00 0.00 C ATOM 1175 C GLY A 72 3.753 -10.622 4.833 1.00 0.00 C ATOM 1176 O GLY A 72 3.412 -9.647 5.501 1.00 0.00 O ATOM 0 H GLY A 72 1.062 -11.261 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.588 -12.600 5.678 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.002 -12.478 4.031 1.00 0.00 H new ATOM 1180 N GLU A 73 4.736 -10.616 3.945 1.00 0.00 N ATOM 1181 CA GLU A 73 5.508 -9.412 3.691 1.00 0.00 C ATOM 1182 C GLU A 73 5.415 -9.023 2.214 1.00 0.00 C ATOM 1183 O GLU A 73 5.818 -9.789 1.341 1.00 0.00 O ATOM 1184 CB GLU A 73 6.966 -9.594 4.119 1.00 0.00 C ATOM 1185 CG GLU A 73 7.098 -10.716 5.151 1.00 0.00 C ATOM 1186 CD GLU A 73 8.480 -10.698 5.806 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.416 -11.334 5.298 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.565 -9.990 6.881 1.00 0.00 O ATOM 0 H GLU A 73 5.016 -11.426 3.392 1.00 0.00 H new ATOM 0 HA GLU A 73 5.087 -8.602 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.579 -9.823 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.345 -8.662 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.328 -10.605 5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.932 -11.680 4.669 1.00 0.00 H new ATOM 1196 N ILE A 74 4.880 -7.833 1.981 1.00 0.00 N ATOM 1197 CA ILE A 74 4.728 -7.334 0.625 1.00 0.00 C ATOM 1198 C ILE A 74 5.754 -6.226 0.376 1.00 0.00 C ATOM 1199 O ILE A 74 6.047 -5.435 1.271 1.00 0.00 O ATOM 1200 CB ILE A 74 3.282 -6.902 0.372 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.889 -5.741 1.288 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.324 -8.087 0.504 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.608 -5.064 0.795 1.00 0.00 C ATOM 0 H ILE A 74 4.547 -7.200 2.708 1.00 0.00 H new ATOM 0 HA ILE A 74 4.931 -8.125 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 74 3.207 -6.542 -0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.743 -6.108 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.699 -5.012 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.303 -7.752 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.591 -8.854 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.394 -8.501 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.350 -4.242 1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.765 -4.677 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.795 -5.790 0.782 1.00 0.00 H new ATOM 1215 N TYR A 75 6.271 -6.206 -0.843 1.00 0.00 N ATOM 1216 CA TYR A 75 7.258 -5.208 -1.220 1.00 0.00 C ATOM 1217 C TYR A 75 6.629 -4.115 -2.087 1.00 0.00 C ATOM 1218 O TYR A 75 5.973 -4.409 -3.084 1.00 0.00 O ATOM 1219 CB TYR A 75 8.314 -5.949 -2.043 1.00 0.00 C ATOM 1220 CG TYR A 75 9.419 -6.593 -1.203 1.00 0.00 C ATOM 1221 CD1 TYR A 75 9.205 -7.816 -0.602 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.629 -5.949 -1.045 1.00 0.00 C ATOM 1223 CE1 TYR A 75 10.245 -8.422 0.189 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.669 -6.554 -0.255 1.00 0.00 C ATOM 1225 CZ TYR A 75 11.426 -7.761 0.324 1.00 0.00 C ATOM 1226 OH TYR A 75 12.408 -8.333 1.071 1.00 0.00 O ATOM 0 H TYR A 75 6.026 -6.864 -1.582 1.00 0.00 H new ATOM 0 HA TYR A 75 7.677 -4.730 -0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.823 -6.723 -2.633 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.767 -5.251 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.257 -8.319 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.796 -4.991 -1.514 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.091 -9.380 0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.621 -6.061 -0.125 1.00 0.00 H new ATOM 0 HH TYR A 75 13.195 -7.749 1.079 1.00 0.00 H new ATOM 1236 N VAL A 76 6.852 -2.876 -1.673 1.00 0.00 N ATOM 1237 CA VAL A 76 6.315 -1.737 -2.399 1.00 0.00 C ATOM 1238 C VAL A 76 7.462 -0.808 -2.802 1.00 0.00 C ATOM 1239 O VAL A 76 8.470 -0.722 -2.104 1.00 0.00 O ATOM 1240 CB VAL A 76 5.246 -1.037 -1.558 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.545 0.059 -2.363 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.235 -2.045 -1.007 1.00 0.00 C ATOM 0 H VAL A 76 7.397 -2.636 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 76 5.825 -2.065 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 76 5.743 -0.564 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.790 0.540 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.277 0.800 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.067 -0.381 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.486 -1.521 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.747 -2.560 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.751 -2.773 -0.381 1.00 0.00 H new ATOM 1252 N CYS A 77 7.269 -0.136 -3.928 1.00 0.00 N ATOM 1253 CA CYS A 77 8.274 0.783 -4.432 1.00 0.00 C ATOM 1254 C CYS A 77 7.564 2.035 -4.950 1.00 0.00 C ATOM 1255 O CYS A 77 6.971 2.016 -6.028 1.00 0.00 O ATOM 1256 CB CYS A 77 9.145 0.134 -5.510 1.00 0.00 C ATOM 1257 SG CYS A 77 8.089 -0.722 -6.735 1.00 0.00 S ATOM 0 H CYS A 77 6.431 -0.210 -4.505 1.00 0.00 H new ATOM 0 HA CYS A 77 8.954 1.059 -3.626 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.750 0.893 -6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.835 -0.575 -5.053 1.00 0.00 H new ATOM 0 HG CYS A 77 6.839 -0.476 -6.478 1.00 0.00 H new ATOM 1263 N PRO A 78 7.648 3.122 -4.137 1.00 0.00 N ATOM 1264 CA PRO A 78 7.021 4.381 -4.502 1.00 0.00 C ATOM 1265 C PRO A 78 7.818 5.094 -5.597 1.00 0.00 C ATOM 1266 O PRO A 78 7.457 6.192 -6.017 1.00 0.00 O ATOM 1267 CB PRO A 78 6.948 5.174 -3.208 1.00 0.00 C ATOM 1268 CG PRO A 78 7.950 4.528 -2.266 1.00 0.00 C ATOM 1269 CD PRO A 78 8.342 3.182 -2.854 1.00 0.00 C ATOM 0 HA PRO A 78 6.027 4.248 -4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.192 6.223 -3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.942 5.145 -2.788 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.828 5.163 -2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.514 4.399 -1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.422 3.106 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.041 2.362 -2.202 1.00 0.00 H new ATOM 1277 N LEU A 79 8.887 4.440 -6.027 1.00 0.00 N ATOM 1278 CA LEU A 79 9.738 4.998 -7.064 1.00 0.00 C ATOM 1279 C LEU A 79 9.043 4.855 -8.420 1.00 0.00 C ATOM 1280 O LEU A 79 8.820 5.845 -9.115 1.00 0.00 O ATOM 1281 CB LEU A 79 11.129 4.362 -7.016 1.00 0.00 C ATOM 1282 CG LEU A 79 12.295 5.269 -7.411 1.00 0.00 C ATOM 1283 CD1 LEU A 79 12.237 5.620 -8.900 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.342 6.519 -6.530 1.00 0.00 C ATOM 0 H LEU A 79 9.183 3.529 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 79 9.894 6.064 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.305 3.997 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.132 3.493 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 79 13.223 4.723 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.077 6.266 -9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.290 4.706 -9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.303 6.138 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.181 7.146 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.413 7.078 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.466 6.225 -5.488 1.00 0.00 H new ATOM 1296 N ILE A 80 8.720 3.614 -8.755 1.00 0.00 N ATOM 1297 CA ILE A 80 8.056 3.329 -10.015 1.00 0.00 C ATOM 1298 C ILE A 80 6.617 3.845 -9.956 1.00 0.00 C ATOM 1299 O ILE A 80 6.067 4.280 -10.967 1.00 0.00 O ATOM 1300 CB ILE A 80 8.161 1.840 -10.351 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.624 1.407 -10.473 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.357 1.503 -11.609 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.100 0.718 -9.193 1.00 0.00 C ATOM 0 H ILE A 80 8.906 2.795 -8.176 1.00 0.00 H new ATOM 0 HA ILE A 80 8.550 3.853 -10.833 1.00 0.00 H new ATOM 0 HB ILE A 80 7.725 1.273 -9.529 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.737 0.729 -11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.249 2.277 -10.676 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.449 0.439 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.308 1.751 -11.448 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.741 2.079 -12.451 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.142 0.420 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.008 1.407 -8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.489 -0.165 -9.006 1.00 0.00 H new ATOM 1315 N VAL A 81 6.047 3.780 -8.762 1.00 0.00 N ATOM 1316 CA VAL A 81 4.682 4.236 -8.558 1.00 0.00 C ATOM 1317 C VAL A 81 4.606 5.741 -8.827 1.00 0.00 C ATOM 1318 O VAL A 81 3.751 6.197 -9.584 1.00 0.00 O ATOM 1319 CB VAL A 81 4.208 3.855 -7.154 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.754 4.279 -6.933 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.387 2.357 -6.903 1.00 0.00 C ATOM 0 H VAL A 81 6.505 3.418 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 81 4.006 3.746 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 81 4.826 4.391 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.441 3.997 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.668 5.359 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.115 3.783 -7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.043 2.113 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.805 1.794 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.441 2.095 -6.999 1.00 0.00 H new ATOM 1331 N GLU A 82 5.512 6.470 -8.192 1.00 0.00 N ATOM 1332 CA GLU A 82 5.559 7.913 -8.353 1.00 0.00 C ATOM 1333 C GLU A 82 5.927 8.274 -9.794 1.00 0.00 C ATOM 1334 O GLU A 82 5.339 9.183 -10.379 1.00 0.00 O ATOM 1335 CB GLU A 82 6.538 8.544 -7.362 1.00 0.00 C ATOM 1336 CG GLU A 82 5.952 8.564 -5.949 1.00 0.00 C ATOM 1337 CD GLU A 82 6.885 9.291 -4.978 1.00 0.00 C ATOM 1338 OE1 GLU A 82 7.295 8.712 -3.961 1.00 0.00 O ATOM 1339 OE2 GLU A 82 7.183 10.501 -5.312 1.00 0.00 O ATOM 0 H GLU A 82 6.220 6.088 -7.565 1.00 0.00 H new ATOM 0 HA GLU A 82 4.569 8.316 -8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.474 7.985 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.774 9.561 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.980 9.056 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.788 7.543 -5.605 1.00 0.00 H new ATOM 1347 N GLU A 83 6.897 7.545 -10.323 1.00 0.00 N ATOM 1348 CA GLU A 83 7.351 7.777 -11.684 1.00 0.00 C ATOM 1349 C GLU A 83 6.164 7.764 -12.649 1.00 0.00 C ATOM 1350 O GLU A 83 6.145 8.510 -13.626 1.00 0.00 O ATOM 1351 CB GLU A 83 8.403 6.746 -12.095 1.00 0.00 C ATOM 1352 CG GLU A 83 8.990 7.078 -13.468 1.00 0.00 C ATOM 1353 CD GLU A 83 10.518 6.994 -13.447 1.00 0.00 C ATOM 1354 OE1 GLU A 83 11.095 6.063 -14.028 1.00 0.00 O ATOM 1355 OE2 GLU A 83 11.107 7.941 -12.799 1.00 0.00 O ATOM 0 H GLU A 83 7.382 6.793 -9.834 1.00 0.00 H new ATOM 0 HA GLU A 83 7.819 8.761 -11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.200 6.719 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.954 5.753 -12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.595 6.387 -14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.682 8.080 -13.767 1.00 0.00 H new ATOM 1363 N ASN A 84 5.202 6.906 -12.341 1.00 0.00 N ATOM 1364 CA ASN A 84 4.013 6.785 -13.168 1.00 0.00 C ATOM 1365 C ASN A 84 3.057 7.936 -12.851 1.00 0.00 C ATOM 1366 O ASN A 84 2.612 8.645 -13.753 1.00 0.00 O ATOM 1367 CB ASN A 84 3.280 5.471 -12.891 1.00 0.00 C ATOM 1368 CG ASN A 84 3.907 4.318 -13.677 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.721 4.175 -14.874 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.658 3.505 -12.939 1.00 0.00 N ATOM 0 H ASN A 84 5.222 6.288 -11.530 1.00 0.00 H new ATOM 0 HA ASN A 84 4.325 6.810 -14.212 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.314 5.249 -11.824 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.229 5.572 -13.163 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.120 2.705 -13.371 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.772 3.682 -11.941 1.00 0.00 H new ATOM 1377 N ALA A 85 2.769 8.087 -11.567 1.00 0.00 N ATOM 1378 CA ALA A 85 1.873 9.140 -11.119 1.00 0.00 C ATOM 1379 C ALA A 85 2.407 10.493 -11.592 1.00 0.00 C ATOM 1380 O ALA A 85 1.637 11.428 -11.805 1.00 0.00 O ATOM 1381 CB ALA A 85 1.724 9.071 -9.598 1.00 0.00 C ATOM 0 H ALA A 85 3.140 7.498 -10.822 1.00 0.00 H new ATOM 0 HA ALA A 85 0.880 9.009 -11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 85 1.052 9.861 -9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.314 8.101 -9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.700 9.202 -9.131 1.00 0.00 H new ATOM 1387 N ARG A 86 3.722 10.555 -11.742 1.00 0.00 N ATOM 1388 CA ARG A 86 4.368 11.778 -12.186 1.00 0.00 C ATOM 1389 C ARG A 86 3.868 12.167 -13.579 1.00 0.00 C ATOM 1390 O ARG A 86 3.559 13.332 -13.828 1.00 0.00 O ATOM 1391 CB ARG A 86 5.889 11.615 -12.226 1.00 0.00 C ATOM 1392 CG ARG A 86 6.486 11.697 -10.819 1.00 0.00 C ATOM 1393 CD ARG A 86 7.615 12.727 -10.762 1.00 0.00 C ATOM 1394 NE ARG A 86 8.757 12.274 -11.586 1.00 0.00 N ATOM 1395 CZ ARG A 86 9.005 12.708 -12.840 1.00 0.00 C ATOM 1396 NH1 ARG A 86 8.192 13.613 -13.425 1.00 0.00 N ATOM 1397 NH2 ARG A 86 10.055 12.235 -13.486 1.00 0.00 N ATOM 0 H ARG A 86 4.358 9.778 -11.564 1.00 0.00 H new ATOM 0 HA ARG A 86 4.116 12.563 -11.473 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.144 10.656 -12.678 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.325 12.390 -12.856 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.708 11.966 -10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.866 10.719 -10.524 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.257 13.691 -11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.935 12.871 -9.730 1.00 0.00 H new ATOM 0 HE ARG A 86 9.397 11.591 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.383 13.974 -12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.387 13.936 -14.373 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.665 11.552 -13.037 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.256 12.553 -14.434 1.00 0.00 H new ATOM 1410 N GLU A 87 3.803 11.171 -14.450 1.00 0.00 N ATOM 1411 CA GLU A 87 3.346 11.395 -15.811 1.00 0.00 C ATOM 1412 C GLU A 87 1.817 11.365 -15.868 1.00 0.00 C ATOM 1413 O GLU A 87 1.216 11.914 -16.790 1.00 0.00 O ATOM 1414 CB GLU A 87 3.951 10.366 -16.768 1.00 0.00 C ATOM 1415 CG GLU A 87 3.549 8.944 -16.371 1.00 0.00 C ATOM 1416 CD GLU A 87 3.550 8.015 -17.587 1.00 0.00 C ATOM 1417 OE1 GLU A 87 3.197 8.443 -18.695 1.00 0.00 O ATOM 1418 OE2 GLU A 87 3.936 6.807 -17.349 1.00 0.00 O ATOM 0 H GLU A 87 4.059 10.206 -14.240 1.00 0.00 H new ATOM 0 HA GLU A 87 3.683 12.381 -16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.618 10.571 -17.786 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.037 10.455 -16.764 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.239 8.564 -15.618 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.558 8.955 -15.918 1.00 0.00 H new ATOM 1426 N PHE A 88 1.232 10.718 -14.871 1.00 0.00 N ATOM 1427 CA PHE A 88 -0.215 10.610 -14.797 1.00 0.00 C ATOM 1428 C PHE A 88 -0.789 11.612 -13.793 1.00 0.00 C ATOM 1429 O PHE A 88 -1.966 11.540 -13.442 1.00 0.00 O ATOM 1430 CB PHE A 88 -0.534 9.191 -14.321 1.00 0.00 C ATOM 1431 CG PHE A 88 -1.300 8.349 -15.344 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.655 8.434 -15.416 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -0.625 7.517 -16.181 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.366 7.653 -16.365 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -1.336 6.735 -17.130 1.00 0.00 C ATOM 1436 CZ PHE A 88 -2.692 6.820 -17.202 1.00 0.00 C ATOM 0 H PHE A 88 1.734 10.263 -14.108 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.654 10.821 -15.772 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.398 8.684 -14.073 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.119 9.250 -13.403 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.191 9.096 -14.751 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.451 7.451 -16.124 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.442 7.721 -16.422 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.800 6.073 -17.794 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.233 6.226 -17.924 1.00 0.00 H new ATOM 1446 N ASN A 89 0.068 12.524 -13.360 1.00 0.00 N ATOM 1447 CA ASN A 89 -0.339 13.540 -12.404 1.00 0.00 C ATOM 1448 C ASN A 89 -1.262 12.910 -11.359 1.00 0.00 C ATOM 1449 O ASN A 89 -2.137 13.581 -10.814 1.00 0.00 O ATOM 1450 CB ASN A 89 -1.106 14.670 -13.093 1.00 0.00 C ATOM 1451 CG ASN A 89 -1.568 15.718 -12.079 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -2.705 16.160 -12.078 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -0.626 16.089 -11.217 1.00 0.00 N ATOM 0 H ASN A 89 1.043 12.581 -13.654 1.00 0.00 H new ATOM 0 HA ASN A 89 0.560 13.946 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.471 15.140 -13.843 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.970 14.261 -13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.836 16.783 -10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.306 15.679 -11.273 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.036 11.628 -11.112 1.00 0.00 N ATOM 1461 CA ASN A 90 -1.837 10.900 -10.142 1.00 0.00 C ATOM 1462 C ASN A 90 -1.306 11.181 -8.735 1.00 0.00 C ATOM 1463 O ASN A 90 -0.141 11.539 -8.567 1.00 0.00 O ATOM 1464 CB ASN A 90 -1.758 9.392 -10.385 1.00 0.00 C ATOM 1465 CG ASN A 90 -2.862 8.656 -9.622 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -4.039 8.957 -9.737 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -2.418 7.676 -8.840 1.00 0.00 N ATOM 0 H ASN A 90 -0.310 11.075 -11.567 1.00 0.00 H new ATOM 0 HA ASN A 90 -2.871 11.228 -10.244 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.849 9.186 -11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -0.783 9.020 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.077 7.124 -8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.419 7.476 -8.790 1.00 0.00 H new ATOM 1474 N THR A 91 -2.185 11.007 -7.760 1.00 0.00 N ATOM 1475 CA THR A 91 -1.820 11.237 -6.372 1.00 0.00 C ATOM 1476 C THR A 91 -0.946 10.092 -5.854 1.00 0.00 C ATOM 1477 O THR A 91 -1.458 9.047 -5.457 1.00 0.00 O ATOM 1478 CB THR A 91 -3.108 11.429 -5.570 1.00 0.00 C ATOM 1479 OG1 THR A 91 -3.660 10.119 -5.480 1.00 0.00 O ATOM 1480 CG2 THR A 91 -4.163 12.227 -6.338 1.00 0.00 C ATOM 0 H THR A 91 -3.150 10.709 -7.903 1.00 0.00 H new ATOM 0 HA THR A 91 -1.217 12.139 -6.266 1.00 0.00 H new ATOM 0 HB THR A 91 -2.879 11.938 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.005 9.465 -5.801 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.057 12.334 -5.723 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.768 13.214 -6.580 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.417 11.702 -7.259 1.00 0.00 H new ATOM 1488 N PHE A 92 0.357 10.329 -5.876 1.00 0.00 N ATOM 1489 CA PHE A 92 1.307 9.331 -5.413 1.00 0.00 C ATOM 1490 C PHE A 92 0.890 8.767 -4.054 1.00 0.00 C ATOM 1491 O PHE A 92 1.229 7.633 -3.718 1.00 0.00 O ATOM 1492 CB PHE A 92 2.658 10.034 -5.268 1.00 0.00 C ATOM 1493 CG PHE A 92 3.516 9.500 -4.119 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.684 8.160 -3.961 1.00 0.00 C ATOM 1495 CD2 PHE A 92 4.111 10.366 -3.256 1.00 0.00 C ATOM 1496 CE1 PHE A 92 4.481 7.665 -2.895 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.908 9.871 -2.189 1.00 0.00 C ATOM 1498 CZ PHE A 92 5.076 8.531 -2.032 1.00 0.00 C ATOM 0 H PHE A 92 0.778 11.197 -6.207 1.00 0.00 H new ATOM 0 HA PHE A 92 1.353 8.503 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.212 9.930 -6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.487 11.100 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.211 7.472 -4.646 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.978 11.430 -3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.615 6.601 -2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.380 10.559 -1.503 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.682 8.154 -1.222 1.00 0.00 H new ATOM 1508 N GLU A 93 0.161 9.584 -3.308 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.305 9.180 -1.992 1.00 0.00 C ATOM 1510 C GLU A 93 -1.362 8.081 -2.118 1.00 0.00 C ATOM 1511 O GLU A 93 -1.334 7.100 -1.377 1.00 0.00 O ATOM 1512 CB GLU A 93 -0.850 10.378 -1.212 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.002 11.045 -1.967 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.021 12.554 -1.714 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -1.110 13.269 -2.158 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -3.029 12.980 -1.030 1.00 0.00 O ATOM 0 H GLU A 93 -0.118 10.524 -3.590 1.00 0.00 H new ATOM 0 HA GLU A 93 0.542 8.780 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.194 10.052 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.052 11.102 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.901 10.853 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.950 10.608 -1.652 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.269 8.282 -3.063 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.333 7.320 -3.296 1.00 0.00 C ATOM 1526 C LYS A 94 -2.737 6.037 -3.878 1.00 0.00 C ATOM 1527 O LYS A 94 -2.994 4.944 -3.374 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.432 7.936 -4.164 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.716 7.107 -4.094 1.00 0.00 C ATOM 1530 CD LYS A 94 -5.765 6.074 -5.221 1.00 0.00 C ATOM 1531 CE LYS A 94 -5.707 6.754 -6.590 1.00 0.00 C ATOM 1532 NZ LYS A 94 -6.443 5.957 -7.597 1.00 0.00 N ATOM 0 H LYS A 94 -2.289 9.097 -3.676 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.815 7.050 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.634 8.954 -3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.092 7.999 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.774 6.602 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.582 7.765 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.930 5.380 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.680 5.486 -5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.136 7.754 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.669 6.873 -6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.393 6.433 -8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.016 5.012 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.438 5.865 -7.308 1.00 0.00 H new ATOM 1545 N GLU A 95 -1.952 6.212 -4.930 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.317 5.081 -5.586 1.00 0.00 C ATOM 1547 C GLU A 95 -0.540 4.245 -4.568 1.00 0.00 C ATOM 1548 O GLU A 95 -0.493 3.020 -4.671 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.405 5.548 -6.722 1.00 0.00 C ATOM 1550 CG GLU A 95 -0.818 4.914 -8.052 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.619 3.397 -8.022 1.00 0.00 C ATOM 1552 OE1 GLU A 95 0.523 2.920 -8.104 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.703 2.708 -7.908 1.00 0.00 O ATOM 0 H GLU A 95 -1.741 7.120 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.095 4.455 -6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.447 6.634 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.628 5.285 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.863 5.143 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.231 5.345 -8.862 1.00 0.00 H new ATOM 1561 N LEU A 96 0.052 4.939 -3.607 1.00 0.00 N ATOM 1562 CA LEU A 96 0.824 4.276 -2.571 1.00 0.00 C ATOM 1563 C LEU A 96 -0.126 3.729 -1.503 1.00 0.00 C ATOM 1564 O LEU A 96 0.117 2.663 -0.939 1.00 0.00 O ATOM 1565 CB LEU A 96 1.896 5.217 -2.016 1.00 0.00 C ATOM 1566 CG LEU A 96 2.679 4.702 -0.807 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.912 4.958 0.493 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.043 3.226 -0.977 1.00 0.00 C ATOM 0 H LEU A 96 0.012 5.955 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 96 1.363 3.424 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.604 5.440 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.419 6.158 -1.741 1.00 0.00 H new ATOM 0 HG LEU A 96 3.614 5.258 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.491 4.582 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.748 6.029 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.951 4.445 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.599 2.885 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.132 2.636 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.658 3.103 -1.869 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.187 4.483 -1.259 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.175 4.086 -0.270 1.00 0.00 C ATOM 1582 C LEU A 97 -2.777 2.737 -0.668 1.00 0.00 C ATOM 1583 O LEU A 97 -3.134 1.935 0.193 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.216 5.192 -0.079 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.108 5.997 1.217 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.312 7.285 0.998 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.493 6.273 1.808 1.00 0.00 C ATOM 0 H LEU A 97 -1.385 5.367 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.705 3.950 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.142 5.882 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.208 4.742 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.560 5.399 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.250 7.838 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.307 7.038 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.811 7.898 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.388 6.847 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.087 6.841 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.991 5.328 2.024 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.870 2.529 -1.973 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.423 1.291 -2.496 1.00 0.00 C ATOM 1601 C GLU A 98 -2.562 0.102 -2.066 1.00 0.00 C ATOM 1602 O GLU A 98 -3.063 -0.847 -1.465 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.555 1.350 -4.019 1.00 0.00 C ATOM 1604 CG GLU A 98 -4.920 1.905 -4.430 1.00 0.00 C ATOM 1605 CD GLU A 98 -5.195 1.642 -5.912 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.730 0.631 -6.459 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.922 2.533 -6.498 1.00 0.00 O ATOM 0 H GLU A 98 -2.572 3.197 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.423 1.159 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.764 1.976 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.423 0.352 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.701 1.445 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.955 2.977 -4.235 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.280 0.193 -2.390 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.344 -0.864 -2.045 1.00 0.00 C ATOM 1617 C VAL A 99 -0.402 -1.117 -0.537 1.00 0.00 C ATOM 1618 O VAL A 99 -0.086 -2.213 -0.075 1.00 0.00 O ATOM 1619 CB VAL A 99 1.058 -0.503 -2.537 1.00 0.00 C ATOM 1620 CG1 VAL A 99 1.000 0.175 -3.908 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.786 0.379 -1.521 1.00 0.00 C ATOM 0 H VAL A 99 -0.868 0.982 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.618 -1.795 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 99 1.624 -1.429 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.010 0.421 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.540 -0.501 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.409 1.088 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.781 0.621 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.222 1.299 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.875 -0.154 -0.574 1.00 0.00 H new ATOM 1631 N VAL A 100 -0.806 -0.085 0.189 1.00 0.00 N ATOM 1632 CA VAL A 100 -0.909 -0.182 1.635 1.00 0.00 C ATOM 1633 C VAL A 100 -2.163 -0.978 2.001 1.00 0.00 C ATOM 1634 O VAL A 100 -2.079 -1.996 2.686 1.00 0.00 O ATOM 1635 CB VAL A 100 -0.886 1.216 2.256 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.164 1.153 3.760 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.443 1.920 1.973 1.00 0.00 C ATOM 0 H VAL A 100 -1.066 0.823 -0.197 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.053 -0.719 2.043 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.680 1.801 1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.142 2.160 4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.146 0.711 3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.402 0.543 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.433 2.912 2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.261 1.337 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.583 2.014 0.896 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.298 -0.484 1.528 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.568 -1.136 1.796 1.00 0.00 C ATOM 1649 C ILE A 101 -4.601 -2.491 1.086 1.00 0.00 C ATOM 1650 O ILE A 101 -5.428 -3.344 1.406 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.732 -0.218 1.422 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.857 -0.083 -0.097 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.600 1.143 2.109 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -6.662 1.163 -0.473 1.00 0.00 C ATOM 0 H ILE A 101 -3.364 0.361 0.960 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.677 -1.332 2.863 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.655 -0.672 1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.864 -0.027 -0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.341 -0.970 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.441 1.777 1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.597 1.006 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.668 1.617 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.736 1.235 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.662 1.093 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.162 2.050 -0.084 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.691 -2.648 0.136 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.605 -3.884 -0.622 1.00 0.00 C ATOM 1668 C HIS A 102 -3.531 -5.072 0.340 1.00 0.00 C ATOM 1669 O HIS A 102 -4.130 -6.117 0.090 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.430 -3.841 -1.601 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.624 -4.697 -2.830 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -3.500 -4.361 -3.847 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -2.044 -5.877 -3.195 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -3.443 -5.304 -4.776 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -2.541 -6.243 -4.370 1.00 0.00 N ATOM 0 H HIS A 102 -3.006 -1.939 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.503 -4.006 -1.228 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.266 -2.809 -1.911 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.527 -4.165 -1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -1.306 -6.421 -2.624 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.011 -5.325 -5.694 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.290 -7.087 -4.884 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.792 -4.871 1.421 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.632 -5.913 2.422 1.00 0.00 C ATOM 1685 C GLY A 103 -3.926 -6.117 3.212 1.00 0.00 C ATOM 1686 O GLY A 103 -4.280 -7.246 3.549 1.00 0.00 O ATOM 0 H GLY A 103 -2.297 -4.003 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.346 -6.847 1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.824 -5.647 3.103 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.597 -5.008 3.484 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.844 -5.051 4.228 1.00 0.00 C ATOM 1692 C ILE A 104 -6.981 -5.453 3.286 1.00 0.00 C ATOM 1693 O ILE A 104 -7.989 -6.005 3.724 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.084 -3.724 4.950 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.927 -3.398 5.897 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.432 -3.729 5.673 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.978 -1.935 6.342 1.00 0.00 C ATOM 0 H ILE A 104 -4.301 -4.074 3.202 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.794 -5.808 5.011 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.122 -2.931 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.972 -4.049 6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.978 -3.598 5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.578 -2.774 6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.232 -3.883 4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.448 -4.534 6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.145 -1.730 7.014 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.908 -1.286 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.918 -1.745 6.861 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.781 -5.160 2.010 1.00 0.00 N ATOM 1710 CA LEU A 105 -7.776 -5.484 1.002 1.00 0.00 C ATOM 1711 C LEU A 105 -8.095 -6.979 1.068 1.00 0.00 C ATOM 1712 O LEU A 105 -9.260 -7.371 1.026 1.00 0.00 O ATOM 1713 CB LEU A 105 -7.314 -5.014 -0.378 1.00 0.00 C ATOM 1714 CG LEU A 105 -6.750 -6.096 -1.301 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.866 -6.997 -1.835 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -5.923 -5.478 -2.430 1.00 0.00 C ATOM 0 H LEU A 105 -5.944 -4.701 1.651 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.706 -4.950 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.158 -4.540 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.552 -4.247 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.078 -6.726 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.438 -7.757 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.374 -7.480 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.581 -6.396 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.534 -6.269 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.552 -4.810 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.093 -4.914 -2.006 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.039 -7.772 1.171 1.00 0.00 N ATOM 1729 CA HIS A 106 -7.192 -9.215 1.244 1.00 0.00 C ATOM 1730 C HIS A 106 -8.063 -9.580 2.448 1.00 0.00 C ATOM 1731 O HIS A 106 -9.125 -10.179 2.291 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.827 -9.905 1.269 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.775 -9.218 0.432 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -5.013 -8.780 -0.860 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -3.480 -8.896 0.714 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.904 -8.223 -1.324 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -2.955 -8.297 -0.347 1.00 0.00 N ATOM 0 H HIS A 106 -6.074 -7.443 1.206 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.701 -9.575 0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -5.478 -9.959 2.300 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.943 -10.930 0.918 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -2.968 -9.095 1.644 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.774 -7.787 -2.304 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -1.999 -7.949 -0.420 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.581 -9.202 3.622 1.00 0.00 N ATOM 1746 CA LEU A 107 -8.302 -9.481 4.852 1.00 0.00 C ATOM 1747 C LEU A 107 -9.686 -8.831 4.786 1.00 0.00 C ATOM 1748 O LEU A 107 -10.613 -9.265 5.468 1.00 0.00 O ATOM 1749 CB LEU A 107 -7.478 -9.049 6.067 1.00 0.00 C ATOM 1750 CG LEU A 107 -8.226 -8.994 7.400 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -7.905 -10.218 8.260 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -7.938 -7.685 8.137 1.00 0.00 C ATOM 0 H LEU A 107 -6.699 -8.705 3.748 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.458 -10.554 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.637 -9.734 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.061 -8.062 5.866 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.296 -9.018 7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.450 -10.154 9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.202 -11.123 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.834 -10.250 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.482 -7.672 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.869 -7.606 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.258 -6.843 7.522 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.782 -7.802 3.957 1.00 0.00 N ATOM 1765 CA ALA A 108 -11.037 -7.088 3.793 1.00 0.00 C ATOM 1766 C ALA A 108 -12.125 -8.072 3.358 1.00 0.00 C ATOM 1767 O ALA A 108 -13.298 -7.887 3.678 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.848 -5.948 2.790 1.00 0.00 C ATOM 0 H ALA A 108 -9.011 -7.446 3.392 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.352 -6.643 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.789 -5.412 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.085 -5.262 3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.535 -6.357 1.829 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.697 -9.097 2.636 1.00 0.00 N ATOM 1775 CA GLY A 109 -12.620 -10.111 2.154 1.00 0.00 C ATOM 1776 C GLY A 109 -11.986 -10.943 1.038 1.00 0.00 C ATOM 1777 O GLY A 109 -10.814 -10.762 0.713 1.00 0.00 O ATOM 0 H GLY A 109 -10.723 -9.247 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.912 -10.763 2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.529 -9.635 1.786 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.223 -3.097 -7.190 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.780 -1.730 -7.406 1.00 0.00 C ATOM 1999 C PHE A 123 -12.502 -0.764 -6.465 1.00 0.00 C ATOM 2000 O PHE A 123 -11.943 0.259 -6.072 1.00 0.00 O ATOM 2001 CB PHE A 123 -12.127 -1.371 -8.852 1.00 0.00 C ATOM 2002 CG PHE A 123 -11.414 -0.121 -9.372 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.949 1.110 -9.149 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -10.245 -0.240 -10.056 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -11.288 2.270 -9.631 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -9.583 0.920 -10.538 1.00 0.00 C ATOM 2007 CZ PHE A 123 -10.118 2.151 -10.315 1.00 0.00 C ATOM 0 HA PHE A 123 -10.710 -1.651 -7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.875 -2.214 -9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.204 -1.221 -8.930 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -12.877 1.205 -8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.820 -1.217 -10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.714 3.247 -9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.655 0.825 -11.082 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.614 3.033 -10.681 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.733 -1.122 -6.132 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.538 -0.299 -5.245 1.00 0.00 C ATOM 2019 C GLU A 124 -14.081 -0.478 -3.796 1.00 0.00 C ATOM 2020 O GLU A 124 -14.000 0.491 -3.043 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.025 -0.623 -5.395 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.508 -0.335 -6.818 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.663 -1.261 -7.204 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.720 -2.409 -6.737 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.523 -0.751 -8.018 1.00 0.00 O ATOM 0 H GLU A 124 -14.193 -1.971 -6.460 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.398 0.746 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.199 -1.672 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.603 -0.032 -4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.830 0.704 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.683 -0.465 -7.519 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.795 -1.724 -3.449 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.349 -2.043 -2.103 1.00 0.00 C ATOM 2035 C LYS A 125 -12.003 -1.364 -1.843 1.00 0.00 C ATOM 2036 O LYS A 125 -11.688 -1.017 -0.705 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.324 -3.558 -1.891 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.483 -4.005 -0.998 1.00 0.00 C ATOM 2039 CD LYS A 125 -14.998 -5.383 -1.417 1.00 0.00 C ATOM 2040 CE LYS A 125 -15.572 -6.142 -0.219 1.00 0.00 C ATOM 2041 NZ LYS A 125 -16.737 -5.422 0.341 1.00 0.00 N ATOM 0 H LYS A 125 -13.863 -2.525 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.052 -1.653 -1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.386 -4.065 -2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.377 -3.850 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.155 -4.036 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.293 -3.277 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.766 -5.271 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.186 -5.959 -1.862 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.870 -7.145 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.805 -6.257 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.206 -6.020 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.417 -4.539 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.408 -5.200 -0.422 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.244 -1.195 -2.916 1.00 0.00 N ATOM 2055 CA GLN A 126 -9.939 -0.563 -2.818 1.00 0.00 C ATOM 2056 C GLN A 126 -10.089 0.958 -2.758 1.00 0.00 C ATOM 2057 O GLN A 126 -9.303 1.637 -2.099 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.039 -0.980 -3.982 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.762 -0.139 -4.017 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.518 -1.030 -4.024 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -5.714 -1.010 -4.941 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.405 -1.809 -2.953 1.00 0.00 N ATOM 0 H GLN A 126 -11.508 -1.485 -3.858 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.463 -0.898 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.781 -2.035 -3.887 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.579 -0.867 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.764 0.495 -4.903 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.735 0.523 -3.152 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.115 -1.776 -2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.609 -2.440 -2.863 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.103 1.449 -3.455 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.366 2.877 -3.489 1.00 0.00 C ATOM 2073 C LYS A 127 -12.046 3.298 -2.185 1.00 0.00 C ATOM 2074 O LYS A 127 -12.068 4.480 -1.845 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.160 3.246 -4.743 1.00 0.00 C ATOM 2076 CG LYS A 127 -11.278 3.982 -5.754 1.00 0.00 C ATOM 2077 CD LYS A 127 -12.042 5.133 -6.412 1.00 0.00 C ATOM 2078 CE LYS A 127 -11.109 6.308 -6.713 1.00 0.00 C ATOM 2079 NZ LYS A 127 -11.006 6.527 -8.173 1.00 0.00 N ATOM 0 H LYS A 127 -11.752 0.883 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.432 3.434 -3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.566 2.343 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.008 3.874 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.390 4.369 -5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.935 3.285 -6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.505 4.786 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.847 5.462 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.483 7.210 -6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.121 6.111 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.369 7.328 -8.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.628 5.671 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.948 6.736 -8.560 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.584 2.307 -1.489 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.263 2.560 -0.230 1.00 0.00 C ATOM 2094 C LYS A 128 -12.228 2.904 0.843 1.00 0.00 C ATOM 2095 O LYS A 128 -12.310 3.956 1.475 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.162 1.378 0.141 1.00 0.00 C ATOM 2097 CG LYS A 128 -14.488 1.385 1.636 1.00 0.00 C ATOM 2098 CD LYS A 128 -15.876 0.796 1.897 1.00 0.00 C ATOM 2099 CE LYS A 128 -15.782 -0.471 2.750 1.00 0.00 C ATOM 2100 NZ LYS A 128 -15.249 -0.153 4.093 1.00 0.00 N ATOM 0 H LYS A 128 -12.563 1.328 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.926 3.420 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.085 1.424 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.667 0.443 -0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.737 0.810 2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.445 2.405 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.499 1.534 2.403 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.361 0.565 0.949 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.767 -0.928 2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.137 -1.200 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.598 -0.852 4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.210 -0.180 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.564 0.797 4.375 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.277 1.998 1.015 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.227 2.193 2.000 1.00 0.00 C ATOM 2115 C TYR A 129 -9.280 3.318 1.577 1.00 0.00 C ATOM 2116 O TYR A 129 -8.705 4.001 2.423 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.447 0.878 2.051 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.331 -0.368 2.141 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.324 -0.441 3.097 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.137 -1.417 1.266 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.156 -1.613 3.182 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -10.969 -2.589 1.350 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.938 -2.629 2.304 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.724 -3.736 2.384 1.00 0.00 O ATOM 0 H TYR A 129 -11.212 1.127 0.489 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.653 2.464 2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.822 0.804 1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.777 0.898 2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.477 0.381 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.361 -1.359 0.518 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.936 -1.684 3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.827 -3.417 0.671 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.632 -3.514 2.091 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.148 3.475 0.268 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.280 4.506 -0.278 1.00 0.00 C ATOM 2136 C VAL A 130 -8.764 5.877 0.197 1.00 0.00 C ATOM 2137 O VAL A 130 -7.998 6.640 0.784 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.222 4.387 -1.802 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.278 5.767 -2.461 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -6.976 3.618 -2.245 1.00 0.00 C ATOM 0 H VAL A 130 -9.627 2.906 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.260 4.378 0.084 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.096 3.824 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.235 5.655 -3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.207 6.265 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.431 6.366 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.959 3.548 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.084 4.142 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.996 2.616 -1.817 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.032 6.149 -0.074 1.00 0.00 N ATOM 2151 CA GLU A 131 -10.626 7.415 0.319 1.00 0.00 C ATOM 2152 C GLU A 131 -10.725 7.506 1.843 1.00 0.00 C ATOM 2153 O GLU A 131 -10.587 8.586 2.415 1.00 0.00 O ATOM 2154 CB GLU A 131 -11.999 7.602 -0.332 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.022 6.631 0.260 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.443 7.004 -0.168 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -15.126 7.758 0.541 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -14.833 6.482 -1.281 1.00 0.00 O ATOM 0 H GLU A 131 -10.664 5.514 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.981 8.221 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.338 8.627 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.921 7.442 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.795 5.616 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.951 6.641 1.348 1.00 0.00 H new ATOM 2166 N GLU A 132 -10.964 6.356 2.458 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.082 6.292 3.904 1.00 0.00 C ATOM 2168 C GLU A 132 -9.748 6.646 4.563 1.00 0.00 C ATOM 2169 O GLU A 132 -9.704 7.451 5.492 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.567 4.912 4.354 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.992 4.985 4.907 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.158 4.061 6.116 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.837 4.457 7.247 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -13.640 2.895 5.849 1.00 0.00 O ATOM 0 H GLU A 132 -11.079 5.462 1.981 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.826 7.023 4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.534 4.219 3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.896 4.518 5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.223 6.011 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.703 4.704 4.130 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.691 6.027 4.056 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.359 6.267 4.583 1.00 0.00 C ATOM 2184 C VAL A 133 -6.815 7.577 4.008 1.00 0.00 C ATOM 2185 O VAL A 133 -6.047 8.276 4.666 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.457 5.066 4.291 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.003 5.371 4.657 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.955 3.816 5.019 1.00 0.00 C ATOM 0 H VAL A 133 -8.731 5.360 3.286 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.391 6.377 5.667 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.499 4.868 3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.383 4.501 4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.652 6.222 4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.937 5.607 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.296 2.977 4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.957 3.998 6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.967 3.581 4.688 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.236 7.869 2.786 1.00 0.00 N ATOM 2199 CA TRP A 134 -6.801 9.082 2.115 1.00 0.00 C ATOM 2200 C TRP A 134 -7.628 10.247 2.661 1.00 0.00 C ATOM 2201 O TRP A 134 -7.298 11.409 2.431 1.00 0.00 O ATOM 2202 CB TRP A 134 -6.905 8.935 0.595 1.00 0.00 C ATOM 2203 CG TRP A 134 -6.347 10.128 -0.185 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -5.674 11.183 0.293 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -6.443 10.345 -1.608 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -5.329 12.061 -0.715 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -5.812 11.535 -1.908 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.042 9.561 -2.610 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -5.720 12.048 -3.207 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -6.942 10.088 -3.903 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -6.311 11.284 -4.221 1.00 0.00 C ATOM 0 H TRP A 134 -7.874 7.286 2.243 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.748 9.278 2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.373 8.034 0.290 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -7.952 8.794 0.325 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.432 11.328 1.335 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.814 12.935 -0.605 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.540 8.626 -2.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.220 12.982 -3.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.387 9.525 -4.710 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.276 11.623 -5.246 1.00 0.00 H new ATOM 2222 N GLY A 135 -8.688 9.895 3.374 1.00 0.00 N ATOM 2223 CA GLY A 135 -9.565 10.897 3.955 1.00 0.00 C ATOM 2224 C GLY A 135 -8.763 11.950 4.723 1.00 0.00 C ATOM 2225 O GLY A 135 -9.181 13.102 4.825 1.00 0.00 O ATOM 0 H GLY A 135 -8.959 8.930 3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.144 11.379 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.277 10.417 4.626 1.00 0.00 H new ATOM 2229 N GLU A 136 -7.623 11.517 5.242 1.00 0.00 N ATOM 2230 CA GLU A 136 -6.758 12.407 5.997 1.00 0.00 C ATOM 2231 C GLU A 136 -5.790 13.129 5.057 1.00 0.00 C ATOM 2232 O GLU A 136 -5.753 14.358 5.023 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.000 11.644 7.084 1.00 0.00 C ATOM 2234 CG GLU A 136 -5.589 12.577 8.225 1.00 0.00 C ATOM 2235 CD GLU A 136 -5.321 11.790 9.509 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -6.246 11.181 10.067 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -4.101 11.824 9.925 1.00 0.00 O ATOM 0 H GLU A 136 -7.279 10.561 5.154 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.380 13.154 6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.626 10.841 7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.114 11.177 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.695 13.132 7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.376 13.310 8.401 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.030 12.335 4.318 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.064 12.882 3.381 1.00 0.00 C ATOM 2247 C TRP A 137 -4.813 13.804 2.416 1.00 0.00 C ATOM 2248 O TRP A 137 -4.207 14.663 1.776 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.298 11.766 2.668 1.00 0.00 C ATOM 2250 CG TRP A 137 -1.992 11.368 3.360 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -1.811 11.020 4.642 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -0.686 11.290 2.752 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -0.488 10.725 4.903 1.00 0.00 N ATOM 2254 CE2 TRP A 137 0.218 10.895 3.717 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.281 11.546 1.430 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.583 10.719 3.463 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 1.087 11.366 1.192 1.00 0.00 C ATOM 2258 CH2 TRP A 137 2.009 10.968 2.153 1.00 0.00 C ATOM 0 H TRP A 137 -5.064 11.316 4.349 1.00 0.00 H new ATOM 0 HA TRP A 137 -3.307 13.466 3.904 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -3.940 10.888 2.594 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.075 12.085 1.650 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.601 10.976 5.378 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.100 10.436 5.801 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -0.971 11.857 0.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 2.270 10.408 4.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.451 11.549 0.192 1.00 0.00 H new ATOM 0 HH2 TRP A 137 3.050 10.851 1.890 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.119 13.594 2.340 1.00 0.00 N ATOM 2270 CA ARG A 138 -6.956 14.396 1.464 1.00 0.00 C ATOM 2271 C ARG A 138 -6.690 15.885 1.692 1.00 0.00 C ATOM 2272 O ARG A 138 -6.856 16.695 0.781 1.00 0.00 O ATOM 2273 CB ARG A 138 -8.439 14.107 1.704 1.00 0.00 C ATOM 2274 CG ARG A 138 -8.987 13.142 0.650 1.00 0.00 C ATOM 2275 CD ARG A 138 -9.252 13.866 -0.672 1.00 0.00 C ATOM 2276 NE ARG A 138 -10.652 13.647 -1.098 1.00 0.00 N ATOM 2277 CZ ARG A 138 -11.121 13.931 -2.331 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -10.304 14.450 -3.272 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.391 13.695 -2.603 1.00 0.00 N ATOM 0 H ARG A 138 -6.618 12.880 2.871 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.708 14.133 0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.574 13.680 2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.004 15.039 1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.276 12.332 0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.910 12.689 1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.061 14.933 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.569 13.501 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.303 13.257 -0.417 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.324 14.630 -3.053 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.667 14.662 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.002 13.304 -1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.761 13.904 -3.530 1.00 0.00 H new ATOM 2292 N SER A 139 -6.282 16.201 2.912 1.00 0.00 N ATOM 2293 CA SER A 139 -5.992 17.579 3.271 1.00 0.00 C ATOM 2294 C SER A 139 -4.729 18.052 2.549 1.00 0.00 C ATOM 2295 O SER A 139 -4.383 19.231 2.606 1.00 0.00 O ATOM 2296 CB SER A 139 -5.827 17.730 4.785 1.00 0.00 C ATOM 2297 OG SER A 139 -7.078 17.685 5.465 1.00 0.00 O ATOM 0 H SER A 139 -6.145 15.526 3.665 1.00 0.00 H new ATOM 0 HA SER A 139 -6.834 18.199 2.961 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.182 16.936 5.160 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.330 18.675 5.003 1.00 0.00 H new ATOM 0 HG SER A 139 -6.930 17.783 6.429 1.00 0.00 H new ATOM 2303 N ASN A 140 -4.075 17.109 1.887 1.00 0.00 N ATOM 2304 CA ASN A 140 -2.858 17.416 1.155 1.00 0.00 C ATOM 2305 C ASN A 140 -2.865 16.660 -0.175 1.00 0.00 C ATOM 2306 O ASN A 140 -2.220 15.621 -0.306 1.00 0.00 O ATOM 2307 CB ASN A 140 -1.619 16.981 1.940 1.00 0.00 C ATOM 2308 CG ASN A 140 -1.852 17.108 3.447 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -1.422 18.052 4.090 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -2.554 16.109 3.972 1.00 0.00 N ATOM 0 H ASN A 140 -4.365 16.132 1.842 1.00 0.00 H new ATOM 0 HA ASN A 140 -2.823 18.494 0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.371 15.949 1.692 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -0.766 17.593 1.648 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -2.763 16.102 4.970 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -2.884 15.349 3.377 1.00 0.00 H new ATOM 2317 N PRO A 141 -3.620 17.226 -1.154 1.00 0.00 N ATOM 2318 CA PRO A 141 -3.719 16.617 -2.470 1.00 0.00 C ATOM 2319 C PRO A 141 -2.440 16.846 -3.277 1.00 0.00 C ATOM 2320 O PRO A 141 -1.531 16.017 -3.255 1.00 0.00 O ATOM 2321 CB PRO A 141 -4.945 17.252 -3.106 1.00 0.00 C ATOM 2322 CG PRO A 141 -5.214 18.522 -2.316 1.00 0.00 C ATOM 2323 CD PRO A 141 -4.397 18.456 -1.035 1.00 0.00 C ATOM 0 HA PRO A 141 -3.826 15.533 -2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.767 17.477 -4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -5.800 16.578 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.938 19.400 -2.900 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.276 18.612 -2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.748 19.326 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.041 18.434 -0.156 1.00 0.00 H new ATOM 2331 N SER A 142 -2.410 17.974 -3.972 1.00 0.00 N ATOM 2332 CA SER A 142 -1.257 18.322 -4.785 1.00 0.00 C ATOM 2333 C SER A 142 0.029 17.878 -4.086 1.00 0.00 C ATOM 2334 O SER A 142 0.154 18.005 -2.869 1.00 0.00 O ATOM 2335 CB SER A 142 -1.217 19.825 -5.069 1.00 0.00 C ATOM 2336 OG SER A 142 -1.225 20.594 -3.869 1.00 0.00 O ATOM 0 H SER A 142 -3.166 18.659 -3.989 1.00 0.00 H new ATOM 0 HA SER A 142 -1.341 17.802 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.323 20.062 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.074 20.101 -5.683 1.00 0.00 H new ATOM 0 HG SER A 142 -1.197 21.548 -4.092 1.00 0.00 H new