USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1486 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: B 39 GLN : amide:sc= -0.483 X(o=-1.5,f=-1.9) USER MOD Set 1.2: B 43 HIS : no HD1:sc= -0.997 K(o=-1.5,f=-0.72) USER MOD Set 2.1: B 22 THR OG1 : rot -175:sc= 0.254 USER MOD Set 2.2: B 50 ASN : amide:sc= -0.0646 K(o=0.19,f=-5.8!) USER MOD Set 3.1: A 91 GLN : amide:sc= -1.43 K(o=-2.5,f=-4.6) USER MOD Set 3.2: B 81 HIS : no HD1:sc= -1.04 K(o=-2.5,f=-5.2) USER MOD Set 4.1: A 81 HIS : no HD1:sc= -0.156 K(o=-0.56,f=-4.8!) USER MOD Set 4.2: B 91 GLN : amide:sc= -0.401 K(o=-0.56,f=-4.4) USER MOD Set 5.1: A 39 GLN : amide:sc= -1.44 X(o=-2.6,f=-2.2) USER MOD Set 5.2: A 43 HIS : no HD1:sc= -1.13 K(o=-2.6,f=-3.6!) USER MOD Set 6.1: A 22 THR OG1 : rot -175:sc= 0.513 USER MOD Set 6.2: A 50 ASN : amide:sc= 0.245 K(o=0.76,f=-3.2!) USER MOD Single : A 24 CYS SG : rot 150:sc=-0.000176 USER MOD Single : A 35 CYS SG : rot 61:sc= 0.448 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.563 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 74:sc= 1.27 USER MOD Single : A 53 ASN : amide:sc= 0.754 K(o=0.75,f=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 56 SER OG : rot 70:sc= 0.0271 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.431 K(o=0.43,f=-5.3!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 85:sc= 1.36 USER MOD Single : A 98 THR OG1 : rot 40:sc= 0.692 USER MOD Single : A 100 GLN : amide:sc= 0.979 K(o=0.98,f=0) USER MOD Single : B 24 CYS SG : rot 150:sc= -0.276 USER MOD Single : B 35 CYS SG : rot 62:sc= 0.382 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 THR OG1 : rot 180:sc= 0.397 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 88:sc= 1.21 USER MOD Single : B 53 ASN : amide:sc= 0.54 K(o=0.54,f=0) USER MOD Single : B 54 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-2.2) USER MOD Single : B 56 SER OG : rot 100:sc= 0.00404 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.334 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.561 K(o=0.56,f=-5.5!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 78:sc= 1.14 USER MOD Single : B 98 THR OG1 : rot 180:sc= 0 USER MOD Single : B 100 GLN : amide:sc= 1 K(o=1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 7.656 1.703 -9.823 1.00 0.00 N ATOM 2 CA ALA A 10 6.875 0.514 -10.148 1.00 0.00 C ATOM 3 C ALA A 10 5.793 0.308 -9.084 1.00 0.00 C ATOM 4 O ALA A 10 6.116 0.245 -7.895 1.00 0.00 O ATOM 5 CB ALA A 10 7.832 -0.677 -10.218 1.00 0.00 C ATOM 0 HA ALA A 10 6.374 0.623 -11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.272 -1.580 -10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.581 -0.497 -10.989 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.326 -0.804 -9.255 1.00 0.00 H new ATOM 11 N LEU A 11 4.524 0.149 -9.476 1.00 0.00 N ATOM 12 CA LEU A 11 3.423 -0.068 -8.530 1.00 0.00 C ATOM 13 C LEU A 11 3.662 -1.306 -7.662 1.00 0.00 C ATOM 14 O LEU A 11 3.477 -1.265 -6.445 1.00 0.00 O ATOM 15 CB LEU A 11 2.055 -0.023 -9.246 1.00 0.00 C ATOM 16 CG LEU A 11 1.642 -1.109 -10.265 1.00 0.00 C ATOM 17 CD1 LEU A 11 1.183 -2.432 -9.627 1.00 0.00 C ATOM 18 CD2 LEU A 11 0.433 -0.574 -11.052 1.00 0.00 C ATOM 0 H LEU A 11 4.232 0.167 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 11 3.396 0.760 -7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.291 -0.010 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.999 0.935 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 11 2.524 -1.315 -10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.911 -3.139 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.994 -2.848 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.319 -2.248 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.116 -1.319 -11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.387 -0.368 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.713 0.344 -11.569 1.00 0.00 H new ATOM 30 N ALA A 12 4.239 -2.347 -8.259 1.00 0.00 N ATOM 31 CA ALA A 12 4.528 -3.612 -7.598 1.00 0.00 C ATOM 32 C ALA A 12 5.698 -3.522 -6.592 1.00 0.00 C ATOM 33 O ALA A 12 5.947 -4.452 -5.824 1.00 0.00 O ATOM 34 CB ALA A 12 4.742 -4.643 -8.713 1.00 0.00 C ATOM 0 H ALA A 12 4.524 -2.331 -9.238 1.00 0.00 H new ATOM 0 HA ALA A 12 3.694 -3.916 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.963 -5.615 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.839 -4.716 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 12 5.576 -4.331 -9.342 1.00 0.00 H new ATOM 40 N ARG A 13 6.454 -2.413 -6.594 1.00 0.00 N ATOM 41 CA ARG A 13 7.481 -2.102 -5.578 1.00 0.00 C ATOM 42 C ARG A 13 7.076 -0.961 -4.632 1.00 0.00 C ATOM 43 O ARG A 13 7.505 -0.948 -3.474 1.00 0.00 O ATOM 44 CB ARG A 13 8.806 -1.751 -6.252 1.00 0.00 C ATOM 45 CG ARG A 13 9.343 -2.810 -7.223 1.00 0.00 C ATOM 46 CD ARG A 13 9.603 -4.201 -6.623 1.00 0.00 C ATOM 47 NE ARG A 13 8.466 -5.118 -6.825 1.00 0.00 N ATOM 48 CZ ARG A 13 8.216 -5.815 -7.926 1.00 0.00 C ATOM 49 NH1 ARG A 13 8.980 -5.781 -8.992 1.00 0.00 N ATOM 50 NH2 ARG A 13 7.145 -6.567 -8.011 1.00 0.00 N ATOM 0 H ARG A 13 6.370 -1.693 -7.312 1.00 0.00 H new ATOM 0 HA ARG A 13 7.589 -3.002 -4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 13 8.683 -0.813 -6.794 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.554 -1.577 -5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 13 8.633 -2.916 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.274 -2.441 -7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.497 -4.629 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.803 -4.103 -5.556 1.00 0.00 H new ATOM 0 HE ARG A 13 7.813 -5.226 -6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 13 9.816 -5.197 -9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.738 -6.339 -9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.495 -6.620 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 13 6.962 -7.099 -8.862 1.00 0.00 H new ATOM 64 N LEU A 14 6.196 -0.063 -5.083 1.00 0.00 N ATOM 65 CA LEU A 14 5.540 0.943 -4.248 1.00 0.00 C ATOM 66 C LEU A 14 4.860 0.256 -3.061 1.00 0.00 C ATOM 67 O LEU A 14 5.079 0.667 -1.922 1.00 0.00 O ATOM 68 CB LEU A 14 4.560 1.742 -5.131 1.00 0.00 C ATOM 69 CG LEU A 14 3.813 2.933 -4.497 1.00 0.00 C ATOM 70 CD1 LEU A 14 2.615 2.531 -3.621 1.00 0.00 C ATOM 71 CD2 LEU A 14 4.750 3.888 -3.740 1.00 0.00 C ATOM 0 H LEU A 14 5.914 -0.015 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 14 6.259 1.647 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.116 2.117 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.813 1.046 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 14 3.401 3.473 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.146 3.426 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.891 1.984 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.959 1.897 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.169 4.707 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.253 3.346 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.494 4.290 -4.428 1.00 0.00 H new ATOM 83 N GLY A 15 4.133 -0.844 -3.301 1.00 0.00 N ATOM 84 CA GLY A 15 3.523 -1.643 -2.229 1.00 0.00 C ATOM 85 C GLY A 15 4.552 -2.315 -1.310 1.00 0.00 C ATOM 86 O GLY A 15 4.358 -2.329 -0.100 1.00 0.00 O ATOM 0 H GLY A 15 3.952 -1.204 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.876 -1.001 -1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.888 -2.410 -2.673 1.00 0.00 H new ATOM 90 N ARG A 16 5.691 -2.782 -1.842 1.00 0.00 N ATOM 91 CA ARG A 16 6.778 -3.401 -1.056 1.00 0.00 C ATOM 92 C ARG A 16 7.358 -2.391 -0.065 1.00 0.00 C ATOM 93 O ARG A 16 7.487 -2.689 1.117 1.00 0.00 O ATOM 94 CB ARG A 16 7.854 -3.974 -2.006 1.00 0.00 C ATOM 95 CG ARG A 16 9.064 -4.688 -1.360 1.00 0.00 C ATOM 96 CD ARG A 16 10.219 -3.772 -0.899 1.00 0.00 C ATOM 97 NE ARG A 16 11.540 -4.410 -1.098 1.00 0.00 N ATOM 98 CZ ARG A 16 12.295 -5.062 -0.221 1.00 0.00 C ATOM 99 NH1 ARG A 16 12.012 -5.162 1.060 1.00 0.00 N ATOM 100 NH2 ARG A 16 13.388 -5.646 -0.663 1.00 0.00 N ATOM 0 H ARG A 16 5.889 -2.742 -2.842 1.00 0.00 H new ATOM 0 HA ARG A 16 6.380 -4.231 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.367 -4.679 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.233 -3.156 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.710 -5.255 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.461 -5.409 -2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.182 -2.834 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.089 -3.526 0.155 1.00 0.00 H new ATOM 0 HE ARG A 16 11.924 -4.339 -2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.170 -4.723 1.432 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.635 -5.678 1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.632 -5.589 -1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.991 -6.155 -0.017 1.00 0.00 H new ATOM 114 N ALA A 17 7.616 -1.168 -0.532 1.00 0.00 N ATOM 115 CA ALA A 17 8.105 -0.060 0.278 1.00 0.00 C ATOM 116 C ALA A 17 7.108 0.327 1.385 1.00 0.00 C ATOM 117 O ALA A 17 7.525 0.586 2.510 1.00 0.00 O ATOM 118 CB ALA A 17 8.423 1.110 -0.672 1.00 0.00 C ATOM 0 H ALA A 17 7.486 -0.918 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 17 9.012 -0.352 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.792 1.957 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.183 0.800 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 17 7.518 1.401 -1.206 1.00 0.00 H new ATOM 124 N LEU A 18 5.801 0.361 1.093 1.00 0.00 N ATOM 125 CA LEU A 18 4.798 0.674 2.127 1.00 0.00 C ATOM 126 C LEU A 18 4.483 -0.521 3.053 1.00 0.00 C ATOM 127 O LEU A 18 3.989 -0.283 4.149 1.00 0.00 O ATOM 128 CB LEU A 18 3.576 1.369 1.481 1.00 0.00 C ATOM 129 CG LEU A 18 3.835 2.883 1.234 1.00 0.00 C ATOM 130 CD1 LEU A 18 3.306 3.364 -0.118 1.00 0.00 C ATOM 131 CD2 LEU A 18 3.254 3.781 2.344 1.00 0.00 C ATOM 0 H LEU A 18 5.415 0.179 0.166 1.00 0.00 H new ATOM 0 HA LEU A 18 5.220 1.396 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.339 0.882 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.707 1.250 2.127 1.00 0.00 H new ATOM 0 HG LEU A 18 4.921 2.976 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.516 4.427 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.795 2.809 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.230 3.199 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.467 4.825 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.175 3.635 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.709 3.519 3.299 1.00 0.00 H new ATOM 143 N ALA A 19 4.864 -1.752 2.686 1.00 0.00 N ATOM 144 CA ALA A 19 4.829 -2.946 3.545 1.00 0.00 C ATOM 145 C ALA A 19 6.072 -3.149 4.434 1.00 0.00 C ATOM 146 O ALA A 19 5.974 -3.825 5.457 1.00 0.00 O ATOM 147 CB ALA A 19 4.695 -4.170 2.626 1.00 0.00 C ATOM 0 H ALA A 19 5.218 -1.952 1.750 1.00 0.00 H new ATOM 0 HA ALA A 19 3.990 -2.814 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.666 -5.077 3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.776 -4.091 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.548 -4.212 1.949 1.00 0.00 H new ATOM 153 N ASP A 20 7.237 -2.638 4.018 1.00 0.00 N ATOM 154 CA ASP A 20 8.538 -2.833 4.654 1.00 0.00 C ATOM 155 C ASP A 20 8.519 -2.606 6.180 1.00 0.00 C ATOM 156 O ASP A 20 7.893 -1.652 6.657 1.00 0.00 O ATOM 157 CB ASP A 20 9.555 -1.871 4.023 1.00 0.00 C ATOM 158 CG ASP A 20 10.297 -2.371 2.787 1.00 0.00 C ATOM 159 OD1 ASP A 20 10.438 -3.606 2.648 1.00 0.00 O ATOM 160 OD2 ASP A 20 10.792 -1.508 2.020 1.00 0.00 O ATOM 0 H ASP A 20 7.297 -2.049 3.188 1.00 0.00 H new ATOM 0 HA ASP A 20 8.814 -3.875 4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.034 -0.951 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 20 10.294 -1.612 4.781 1.00 0.00 H new ATOM 165 N PRO A 21 9.296 -3.405 6.941 1.00 0.00 N ATOM 166 CA PRO A 21 9.258 -3.490 8.403 1.00 0.00 C ATOM 167 C PRO A 21 9.600 -2.148 9.065 1.00 0.00 C ATOM 168 O PRO A 21 8.708 -1.446 9.546 1.00 0.00 O ATOM 169 CB PRO A 21 10.244 -4.618 8.762 1.00 0.00 C ATOM 170 CG PRO A 21 11.224 -4.619 7.586 1.00 0.00 C ATOM 171 CD PRO A 21 10.316 -4.300 6.414 1.00 0.00 C ATOM 0 HA PRO A 21 8.259 -3.715 8.778 1.00 0.00 H new ATOM 0 HB2 PRO A 21 10.751 -4.423 9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.737 -5.578 8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 21 12.008 -3.872 7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.718 -5.584 7.468 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.872 -3.827 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.869 -5.207 6.006 1.00 0.00 H new ATOM 179 N THR A 22 10.881 -1.759 9.063 1.00 0.00 N ATOM 180 CA THR A 22 11.309 -0.432 9.509 1.00 0.00 C ATOM 181 C THR A 22 10.637 0.651 8.676 1.00 0.00 C ATOM 182 O THR A 22 10.243 1.670 9.228 1.00 0.00 O ATOM 183 CB THR A 22 12.838 -0.301 9.430 1.00 0.00 C ATOM 184 OG1 THR A 22 13.426 -1.353 10.164 1.00 0.00 O ATOM 185 CG2 THR A 22 13.317 1.047 9.984 1.00 0.00 C ATOM 0 H THR A 22 11.647 -2.356 8.752 1.00 0.00 H new ATOM 0 HA THR A 22 11.008 -0.305 10.549 1.00 0.00 H new ATOM 0 HB THR A 22 13.137 -0.355 8.383 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.398 -1.229 10.192 1.00 0.00 H new ATOM 0 HG21 THR A 22 14.403 1.105 9.912 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.872 1.857 9.406 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.017 1.139 11.028 1.00 0.00 H new ATOM 193 N ARG A 23 10.453 0.455 7.364 1.00 0.00 N ATOM 194 CA ARG A 23 10.033 1.541 6.470 1.00 0.00 C ATOM 195 C ARG A 23 8.578 2.014 6.618 1.00 0.00 C ATOM 196 O ARG A 23 8.346 3.210 6.414 1.00 0.00 O ATOM 197 CB ARG A 23 10.360 1.197 5.022 1.00 0.00 C ATOM 198 CG ARG A 23 10.886 2.395 4.217 1.00 0.00 C ATOM 199 CD ARG A 23 9.960 2.667 3.028 1.00 0.00 C ATOM 200 NE ARG A 23 8.673 3.191 3.519 1.00 0.00 N ATOM 201 CZ ARG A 23 7.574 3.414 2.822 1.00 0.00 C ATOM 202 NH1 ARG A 23 7.578 3.453 1.507 1.00 0.00 N ATOM 203 NH2 ARG A 23 6.452 3.582 3.482 1.00 0.00 N ATOM 0 H ARG A 23 10.588 -0.443 6.899 1.00 0.00 H new ATOM 0 HA ARG A 23 10.617 2.403 6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.104 0.401 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.465 0.807 4.537 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.943 3.277 4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.897 2.192 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.422 3.384 2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.799 1.750 2.461 1.00 0.00 H new ATOM 0 HE ARG A 23 8.626 3.407 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.448 3.309 0.995 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.711 3.628 0.999 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.448 3.538 4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.584 3.756 2.976 1.00 0.00 H new ATOM 217 N CYS A 24 7.602 1.167 6.968 1.00 0.00 N ATOM 218 CA CYS A 24 6.275 1.653 7.378 1.00 0.00 C ATOM 219 C CYS A 24 6.435 2.447 8.684 1.00 0.00 C ATOM 220 O CYS A 24 6.035 3.609 8.777 1.00 0.00 O ATOM 221 CB CYS A 24 5.304 0.466 7.500 1.00 0.00 C ATOM 222 SG CYS A 24 3.636 1.106 7.841 1.00 0.00 S ATOM 0 H CYS A 24 7.702 0.152 6.976 1.00 0.00 H new ATOM 0 HA CYS A 24 5.846 2.323 6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.303 -0.117 6.579 1.00 0.00 H new ATOM 0 HB3 CYS A 24 5.623 -0.202 8.300 1.00 0.00 H new ATOM 0 HG CYS A 24 2.750 0.297 7.340 1.00 0.00 H new ATOM 228 N ARG A 25 7.178 1.871 9.636 1.00 0.00 N ATOM 229 CA ARG A 25 7.541 2.491 10.915 1.00 0.00 C ATOM 230 C ARG A 25 8.405 3.768 10.791 1.00 0.00 C ATOM 231 O ARG A 25 8.481 4.521 11.747 1.00 0.00 O ATOM 232 CB ARG A 25 8.207 1.436 11.807 1.00 0.00 C ATOM 233 CG ARG A 25 7.957 1.650 13.310 1.00 0.00 C ATOM 234 CD ARG A 25 8.622 0.565 14.176 1.00 0.00 C ATOM 235 NE ARG A 25 8.164 -0.790 13.810 1.00 0.00 N ATOM 236 CZ ARG A 25 7.013 -1.365 14.135 1.00 0.00 C ATOM 237 NH1 ARG A 25 6.175 -0.854 15.010 1.00 0.00 N ATOM 238 NH2 ARG A 25 6.669 -2.488 13.553 1.00 0.00 N ATOM 0 H ARG A 25 7.556 0.929 9.534 1.00 0.00 H new ATOM 0 HA ARG A 25 6.618 2.844 11.374 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.840 0.449 11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.281 1.442 11.622 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.337 2.629 13.603 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.884 1.655 13.500 1.00 0.00 H new ATOM 0 HD2 ARG A 25 9.705 0.625 14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 25 8.399 0.752 15.226 1.00 0.00 H new ATOM 0 HE ARG A 25 8.804 -1.347 13.244 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.397 0.026 15.475 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.303 -1.338 15.223 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.284 -2.911 12.858 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.787 -2.939 13.795 1.00 0.00 H new ATOM 252 N ILE A 26 9.037 4.077 9.650 1.00 0.00 N ATOM 253 CA ILE A 26 9.643 5.408 9.413 1.00 0.00 C ATOM 254 C ILE A 26 8.538 6.420 9.212 1.00 0.00 C ATOM 255 O ILE A 26 8.486 7.430 9.899 1.00 0.00 O ATOM 256 CB ILE A 26 10.621 5.457 8.206 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.787 4.504 8.500 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.077 6.917 7.998 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.133 4.759 7.808 1.00 0.00 C ATOM 0 H ILE A 26 9.145 3.427 8.872 1.00 0.00 H new ATOM 0 HA ILE A 26 10.243 5.640 10.293 1.00 0.00 H new ATOM 0 HB ILE A 26 10.147 5.131 7.280 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.960 4.514 9.576 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.465 3.496 8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.764 6.967 7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.209 7.544 7.796 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.581 7.273 8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.852 4.001 8.119 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.001 4.712 6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.504 5.746 8.086 1.00 0.00 H new ATOM 271 N LEU A 27 7.671 6.148 8.246 1.00 0.00 N ATOM 272 CA LEU A 27 6.655 7.123 7.837 1.00 0.00 C ATOM 273 C LEU A 27 5.714 7.544 8.971 1.00 0.00 C ATOM 274 O LEU A 27 5.373 8.723 9.027 1.00 0.00 O ATOM 275 CB LEU A 27 5.899 6.689 6.569 1.00 0.00 C ATOM 276 CG LEU A 27 6.710 6.674 5.255 1.00 0.00 C ATOM 277 CD1 LEU A 27 5.750 6.576 4.058 1.00 0.00 C ATOM 278 CD2 LEU A 27 7.550 7.947 5.088 1.00 0.00 C ATOM 0 H LEU A 27 7.646 5.268 7.731 1.00 0.00 H new ATOM 0 HA LEU A 27 7.208 8.025 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.500 5.688 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.046 7.354 6.436 1.00 0.00 H new ATOM 0 HG LEU A 27 7.378 5.814 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.324 6.566 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.166 5.659 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.078 7.434 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.105 7.896 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.893 8.817 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.249 8.033 5.920 1.00 0.00 H new ATOM 290 N VAL A 28 5.386 6.662 9.920 1.00 0.00 N ATOM 291 CA VAL A 28 4.587 7.029 11.119 1.00 0.00 C ATOM 292 C VAL A 28 5.281 8.104 11.968 1.00 0.00 C ATOM 293 O VAL A 28 4.626 8.868 12.666 1.00 0.00 O ATOM 294 CB VAL A 28 4.248 5.823 12.034 1.00 0.00 C ATOM 295 CG1 VAL A 28 3.629 4.652 11.267 1.00 0.00 C ATOM 296 CG2 VAL A 28 5.482 5.246 12.729 1.00 0.00 C ATOM 0 H VAL A 28 5.658 5.679 9.891 1.00 0.00 H new ATOM 0 HA VAL A 28 3.655 7.421 10.712 1.00 0.00 H new ATOM 0 HB VAL A 28 3.544 6.237 12.756 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.413 3.838 11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.705 4.978 10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.328 4.306 10.506 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.186 4.405 13.356 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.196 4.906 11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 28 5.944 6.015 13.348 1.00 0.00 H new ATOM 306 N ALA A 29 6.613 8.150 11.900 1.00 0.00 N ATOM 307 CA ALA A 29 7.484 9.057 12.619 1.00 0.00 C ATOM 308 C ALA A 29 8.034 10.190 11.714 1.00 0.00 C ATOM 309 O ALA A 29 8.939 10.923 12.115 1.00 0.00 O ATOM 310 CB ALA A 29 8.580 8.171 13.223 1.00 0.00 C ATOM 0 H ALA A 29 7.136 7.511 11.301 1.00 0.00 H new ATOM 0 HA ALA A 29 6.950 9.597 13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 29 9.280 8.790 13.784 1.00 0.00 H new ATOM 0 HB2 ALA A 29 8.128 7.437 13.891 1.00 0.00 H new ATOM 0 HB3 ALA A 29 9.112 7.655 12.424 1.00 0.00 H new ATOM 316 N LEU A 30 7.532 10.301 10.471 1.00 0.00 N ATOM 317 CA LEU A 30 7.798 11.401 9.522 1.00 0.00 C ATOM 318 C LEU A 30 6.629 12.366 9.385 1.00 0.00 C ATOM 319 O LEU A 30 6.831 13.523 9.016 1.00 0.00 O ATOM 320 CB LEU A 30 8.241 10.830 8.155 1.00 0.00 C ATOM 321 CG LEU A 30 9.604 11.329 7.641 1.00 0.00 C ATOM 322 CD1 LEU A 30 9.391 12.535 6.740 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.596 11.706 8.747 1.00 0.00 C ATOM 0 H LEU A 30 6.903 9.598 10.083 1.00 0.00 H new ATOM 0 HA LEU A 30 8.616 11.994 9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.275 9.743 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.480 11.076 7.414 1.00 0.00 H new ATOM 0 HG LEU A 30 10.046 10.493 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 30 10.354 12.891 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.764 12.251 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.901 13.329 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.529 12.047 8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.174 12.504 9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.791 10.835 9.373 1.00 0.00 H new ATOM 335 N LEU A 31 5.453 11.862 9.734 1.00 0.00 N ATOM 336 CA LEU A 31 4.224 12.614 9.973 1.00 0.00 C ATOM 337 C LEU A 31 4.526 13.626 11.092 1.00 0.00 C ATOM 338 O LEU A 31 4.535 14.830 10.859 1.00 0.00 O ATOM 339 CB LEU A 31 3.132 11.594 10.384 1.00 0.00 C ATOM 340 CG LEU A 31 1.949 11.477 9.417 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.132 10.244 9.808 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.069 12.734 9.454 1.00 0.00 C ATOM 0 H LEU A 31 5.322 10.859 9.866 1.00 0.00 H new ATOM 0 HA LEU A 31 3.872 13.159 9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.595 10.612 10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.751 11.871 11.367 1.00 0.00 H new ATOM 0 HG LEU A 31 2.324 11.377 8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.283 10.141 9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.760 9.355 9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.770 10.356 10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.239 12.618 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.679 12.875 10.462 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.663 13.603 9.170 1.00 0.00 H new ATOM 354 N ASP A 32 4.931 13.097 12.249 1.00 0.00 N ATOM 355 CA ASP A 32 5.411 13.796 13.450 1.00 0.00 C ATOM 356 C ASP A 32 6.957 13.862 13.510 1.00 0.00 C ATOM 357 O ASP A 32 7.568 13.705 14.568 1.00 0.00 O ATOM 358 CB ASP A 32 4.838 13.072 14.685 1.00 0.00 C ATOM 359 CG ASP A 32 3.308 13.104 14.743 1.00 0.00 C ATOM 360 OD1 ASP A 32 2.685 12.310 14.002 1.00 0.00 O ATOM 361 OD2 ASP A 32 2.781 13.912 15.540 1.00 0.00 O ATOM 0 H ASP A 32 4.933 12.086 12.384 1.00 0.00 H new ATOM 0 HA ASP A 32 5.067 14.830 13.424 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.174 12.035 14.679 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.240 13.532 15.588 1.00 0.00 H new ATOM 366 N GLY A 33 7.613 14.007 12.353 1.00 0.00 N ATOM 367 CA GLY A 33 9.076 13.921 12.218 1.00 0.00 C ATOM 368 C GLY A 33 9.738 15.247 11.896 1.00 0.00 C ATOM 369 O GLY A 33 10.057 16.016 12.790 1.00 0.00 O ATOM 0 H GLY A 33 7.137 14.190 11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.495 13.532 13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.318 13.204 11.433 1.00 0.00 H new ATOM 373 N VAL A 34 10.038 15.451 10.611 1.00 0.00 N ATOM 374 CA VAL A 34 10.553 16.681 9.962 1.00 0.00 C ATOM 375 C VAL A 34 11.671 17.504 10.633 1.00 0.00 C ATOM 376 O VAL A 34 11.929 18.627 10.198 1.00 0.00 O ATOM 377 CB VAL A 34 9.407 17.606 9.494 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.641 16.890 8.386 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.449 18.028 10.615 1.00 0.00 C ATOM 0 H VAL A 34 9.920 14.701 9.930 1.00 0.00 H new ATOM 0 HA VAL A 34 11.088 16.235 9.124 1.00 0.00 H new ATOM 0 HB VAL A 34 9.857 18.532 9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.826 17.524 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.315 16.679 7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.234 15.955 8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.673 18.676 10.206 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.989 17.142 11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.003 18.567 11.384 1.00 0.00 H new ATOM 389 N CYS A 35 12.372 16.963 11.632 1.00 0.00 N ATOM 390 CA CYS A 35 13.504 17.640 12.257 1.00 0.00 C ATOM 391 C CYS A 35 14.777 17.479 11.414 1.00 0.00 C ATOM 392 O CYS A 35 15.030 18.286 10.528 1.00 0.00 O ATOM 393 CB CYS A 35 13.619 17.206 13.731 1.00 0.00 C ATOM 394 SG CYS A 35 12.133 17.718 14.644 1.00 0.00 S ATOM 0 H CYS A 35 12.169 16.045 12.028 1.00 0.00 H new ATOM 0 HA CYS A 35 13.342 18.718 12.283 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.740 16.124 13.792 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.505 17.652 14.182 1.00 0.00 H new ATOM 0 HG CYS A 35 11.086 17.153 14.120 1.00 0.00 H new ATOM 400 N TYR A 36 15.572 16.429 11.645 1.00 0.00 N ATOM 401 CA TYR A 36 16.927 16.321 11.079 1.00 0.00 C ATOM 402 C TYR A 36 17.245 14.947 10.435 1.00 0.00 C ATOM 403 O TYR A 36 16.621 13.940 10.797 1.00 0.00 O ATOM 404 CB TYR A 36 17.964 16.687 12.175 1.00 0.00 C ATOM 405 CG TYR A 36 17.487 17.596 13.298 1.00 0.00 C ATOM 406 CD1 TYR A 36 17.078 18.910 13.011 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.402 17.113 14.622 1.00 0.00 C ATOM 408 CE1 TYR A 36 16.576 19.738 14.031 1.00 0.00 C ATOM 409 CE2 TYR A 36 16.902 17.940 15.648 1.00 0.00 C ATOM 410 CZ TYR A 36 16.482 19.257 15.353 1.00 0.00 C ATOM 411 OH TYR A 36 15.960 20.054 16.323 1.00 0.00 O ATOM 0 H TYR A 36 15.300 15.635 12.224 1.00 0.00 H new ATOM 0 HA TYR A 36 16.985 17.028 10.252 1.00 0.00 H new ATOM 0 HB2 TYR A 36 18.329 15.761 12.620 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.815 17.165 11.690 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.150 19.286 12.001 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.721 16.107 14.849 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.262 20.745 13.801 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.840 17.567 16.660 1.00 0.00 H new ATOM 0 HH TYR A 36 15.964 19.575 17.178 1.00 0.00 H new ATOM 421 N PRO A 37 18.236 14.860 9.518 1.00 0.00 N ATOM 422 CA PRO A 37 18.642 13.606 8.888 1.00 0.00 C ATOM 423 C PRO A 37 19.108 12.599 9.939 1.00 0.00 C ATOM 424 O PRO A 37 19.875 12.932 10.840 1.00 0.00 O ATOM 425 CB PRO A 37 19.756 13.962 7.895 1.00 0.00 C ATOM 426 CG PRO A 37 20.325 15.261 8.453 1.00 0.00 C ATOM 427 CD PRO A 37 19.067 15.934 8.988 1.00 0.00 C ATOM 0 HA PRO A 37 17.811 13.130 8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.514 13.180 7.844 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.367 14.095 6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.061 15.084 9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.815 15.858 7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.312 16.659 9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.548 16.476 8.198 1.00 0.00 H new ATOM 435 N GLY A 38 18.589 11.372 9.851 1.00 0.00 N ATOM 436 CA GLY A 38 18.911 10.293 10.787 1.00 0.00 C ATOM 437 C GLY A 38 18.328 10.459 12.196 1.00 0.00 C ATOM 438 O GLY A 38 18.502 9.547 12.998 1.00 0.00 O ATOM 0 H GLY A 38 17.929 11.098 9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.552 9.352 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.995 10.213 10.866 1.00 0.00 H new ATOM 442 N GLN A 39 17.623 11.558 12.517 1.00 0.00 N ATOM 443 CA GLN A 39 17.064 11.786 13.862 1.00 0.00 C ATOM 444 C GLN A 39 16.076 10.687 14.258 1.00 0.00 C ATOM 445 O GLN A 39 16.017 10.315 15.425 1.00 0.00 O ATOM 446 CB GLN A 39 16.421 13.180 13.962 1.00 0.00 C ATOM 447 CG GLN A 39 14.970 13.265 13.441 1.00 0.00 C ATOM 448 CD GLN A 39 13.885 12.880 14.454 1.00 0.00 C ATOM 449 OE1 GLN A 39 14.090 12.852 15.652 1.00 0.00 O ATOM 450 NE2 GLN A 39 12.684 12.569 14.007 1.00 0.00 N ATOM 0 H GLN A 39 17.425 12.309 11.856 1.00 0.00 H new ATOM 0 HA GLN A 39 17.890 11.746 14.572 1.00 0.00 H new ATOM 0 HB2 GLN A 39 16.436 13.497 15.005 1.00 0.00 H new ATOM 0 HB3 GLN A 39 17.034 13.888 13.404 1.00 0.00 H new ATOM 0 HG2 GLN A 39 14.782 14.284 13.103 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.876 12.617 12.569 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.492 12.587 13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 39 11.947 12.311 14.663 1.00 0.00 H new ATOM 459 N LEU A 40 15.393 10.109 13.260 1.00 0.00 N ATOM 460 CA LEU A 40 14.486 8.971 13.383 1.00 0.00 C ATOM 461 C LEU A 40 15.069 7.831 14.214 1.00 0.00 C ATOM 462 O LEU A 40 14.314 7.093 14.823 1.00 0.00 O ATOM 463 CB LEU A 40 14.193 8.460 11.965 1.00 0.00 C ATOM 464 CG LEU A 40 13.136 9.293 11.221 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.390 9.173 9.713 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.731 8.807 11.600 1.00 0.00 C ATOM 0 H LEU A 40 15.465 10.443 12.299 1.00 0.00 H new ATOM 0 HA LEU A 40 13.585 9.304 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.118 8.462 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.855 7.425 12.022 1.00 0.00 H new ATOM 0 HG LEU A 40 13.206 10.343 11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.648 9.759 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.387 9.547 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.316 8.128 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.986 9.400 11.070 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.622 7.758 11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.586 8.917 12.675 1.00 0.00 H new ATOM 478 N ALA A 41 16.390 7.694 14.268 1.00 0.00 N ATOM 479 CA ALA A 41 17.053 6.705 15.114 1.00 0.00 C ATOM 480 C ALA A 41 16.660 6.824 16.599 1.00 0.00 C ATOM 481 O ALA A 41 16.411 5.806 17.236 1.00 0.00 O ATOM 482 CB ALA A 41 18.561 6.869 14.901 1.00 0.00 C ATOM 0 H ALA A 41 17.034 8.268 13.724 1.00 0.00 H new ATOM 0 HA ALA A 41 16.733 5.703 14.828 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.096 6.146 15.517 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.801 6.699 13.851 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.861 7.878 15.183 1.00 0.00 H new ATOM 488 N ALA A 42 16.519 8.039 17.140 1.00 0.00 N ATOM 489 CA ALA A 42 15.990 8.239 18.495 1.00 0.00 C ATOM 490 C ALA A 42 14.469 8.021 18.543 1.00 0.00 C ATOM 491 O ALA A 42 13.964 7.352 19.438 1.00 0.00 O ATOM 492 CB ALA A 42 16.376 9.650 18.964 1.00 0.00 C ATOM 0 H ALA A 42 16.765 8.903 16.658 1.00 0.00 H new ATOM 0 HA ALA A 42 16.425 7.502 19.170 1.00 0.00 H new ATOM 0 HB1 ALA A 42 15.991 9.817 19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.462 9.747 18.970 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.950 10.388 18.285 1.00 0.00 H new ATOM 498 N HIS A 43 13.750 8.542 17.544 1.00 0.00 N ATOM 499 CA HIS A 43 12.286 8.476 17.415 1.00 0.00 C ATOM 500 C HIS A 43 11.732 7.029 17.330 1.00 0.00 C ATOM 501 O HIS A 43 10.623 6.737 17.774 1.00 0.00 O ATOM 502 CB HIS A 43 11.939 9.290 16.150 1.00 0.00 C ATOM 503 CG HIS A 43 10.674 10.101 16.194 1.00 0.00 C ATOM 504 ND1 HIS A 43 9.938 10.443 17.328 1.00 0.00 N ATOM 505 CD2 HIS A 43 10.151 10.746 15.114 1.00 0.00 C ATOM 506 CE1 HIS A 43 8.971 11.269 16.893 1.00 0.00 C ATOM 507 NE2 HIS A 43 9.072 11.472 15.567 1.00 0.00 N ATOM 0 H HIS A 43 14.187 9.042 16.770 1.00 0.00 H new ATOM 0 HA HIS A 43 11.816 8.886 18.309 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.769 9.965 15.942 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.871 8.600 15.309 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.513 10.697 14.098 1.00 0.00 H new ATOM 0 HE1 HIS A 43 8.214 11.711 17.524 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.460 12.058 14.999 1.00 0.00 H new ATOM 515 N LEU A 44 12.530 6.120 16.751 1.00 0.00 N ATOM 516 CA LEU A 44 12.249 4.689 16.571 1.00 0.00 C ATOM 517 C LEU A 44 12.996 3.786 17.569 1.00 0.00 C ATOM 518 O LEU A 44 12.681 2.601 17.652 1.00 0.00 O ATOM 519 CB LEU A 44 12.625 4.275 15.129 1.00 0.00 C ATOM 520 CG LEU A 44 11.948 5.059 13.989 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.184 4.382 12.644 1.00 0.00 C ATOM 522 CD2 LEU A 44 10.440 5.250 14.160 1.00 0.00 C ATOM 0 H LEU A 44 13.442 6.380 16.374 1.00 0.00 H new ATOM 0 HA LEU A 44 11.184 4.551 16.758 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.705 4.374 15.016 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.387 3.219 15.005 1.00 0.00 H new ATOM 0 HG LEU A 44 12.414 6.044 14.025 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.695 4.956 11.857 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.254 4.331 12.445 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.771 3.373 12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.046 5.812 13.313 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.953 4.276 14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.245 5.799 15.081 1.00 0.00 H new ATOM 534 N GLY A 45 14.006 4.307 18.281 1.00 0.00 N ATOM 535 CA GLY A 45 14.931 3.537 19.130 1.00 0.00 C ATOM 536 C GLY A 45 15.978 2.718 18.356 1.00 0.00 C ATOM 537 O GLY A 45 16.735 1.964 18.969 1.00 0.00 O ATOM 0 H GLY A 45 14.209 5.307 18.283 1.00 0.00 H new ATOM 0 HA2 GLY A 45 15.449 4.225 19.798 1.00 0.00 H new ATOM 0 HA3 GLY A 45 14.350 2.860 19.757 1.00 0.00 H new ATOM 541 N LEU A 46 16.014 2.833 17.022 1.00 0.00 N ATOM 542 CA LEU A 46 16.822 1.990 16.130 1.00 0.00 C ATOM 543 C LEU A 46 18.193 2.615 15.827 1.00 0.00 C ATOM 544 O LEU A 46 18.424 3.794 16.084 1.00 0.00 O ATOM 545 CB LEU A 46 16.042 1.733 14.821 1.00 0.00 C ATOM 546 CG LEU A 46 14.653 1.082 14.988 1.00 0.00 C ATOM 547 CD1 LEU A 46 13.964 0.993 13.620 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.711 -0.316 15.613 1.00 0.00 C ATOM 0 H LEU A 46 15.468 3.533 16.520 1.00 0.00 H new ATOM 0 HA LEU A 46 17.011 1.044 16.638 1.00 0.00 H new ATOM 0 HB2 LEU A 46 15.918 2.683 14.301 1.00 0.00 H new ATOM 0 HB3 LEU A 46 16.648 1.094 14.178 1.00 0.00 H new ATOM 0 HG LEU A 46 14.088 1.716 15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.983 0.533 13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.849 1.994 13.205 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.570 0.388 12.946 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.701 -0.717 15.702 1.00 0.00 H new ATOM 0 HD22 LEU A 46 15.308 -0.973 14.980 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.165 -0.254 16.602 1.00 0.00 H new ATOM 560 N THR A 47 19.108 1.852 15.213 1.00 0.00 N ATOM 561 CA THR A 47 20.358 2.430 14.677 1.00 0.00 C ATOM 562 C THR A 47 20.075 3.293 13.446 1.00 0.00 C ATOM 563 O THR A 47 19.282 2.929 12.567 1.00 0.00 O ATOM 564 CB THR A 47 21.467 1.389 14.445 1.00 0.00 C ATOM 565 OG1 THR A 47 22.482 1.979 13.659 1.00 0.00 O ATOM 566 CG2 THR A 47 21.007 0.134 13.713 1.00 0.00 C ATOM 0 H THR A 47 19.013 0.846 15.074 1.00 0.00 H new ATOM 0 HA THR A 47 20.762 3.086 15.449 1.00 0.00 H new ATOM 0 HB THR A 47 21.807 1.086 15.435 1.00 0.00 H new ATOM 0 HG1 THR A 47 23.197 1.327 13.505 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.850 -0.546 13.591 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.225 -0.358 14.291 1.00 0.00 H new ATOM 0 HG23 THR A 47 20.617 0.407 12.733 1.00 0.00 H new ATOM 574 N ARG A 48 20.803 4.412 13.340 1.00 0.00 N ATOM 575 CA ARG A 48 20.842 5.257 12.140 1.00 0.00 C ATOM 576 C ARG A 48 21.414 4.528 10.911 1.00 0.00 C ATOM 577 O ARG A 48 21.215 4.998 9.796 1.00 0.00 O ATOM 578 CB ARG A 48 21.491 6.627 12.426 1.00 0.00 C ATOM 579 CG ARG A 48 22.879 6.584 13.075 1.00 0.00 C ATOM 580 CD ARG A 48 23.306 7.970 13.583 1.00 0.00 C ATOM 581 NE ARG A 48 24.520 7.881 14.405 1.00 0.00 N ATOM 582 CZ ARG A 48 25.000 8.767 15.273 1.00 0.00 C ATOM 583 NH1 ARG A 48 24.418 9.924 15.518 1.00 0.00 N ATOM 584 NH2 ARG A 48 26.103 8.472 15.918 1.00 0.00 N ATOM 0 H ARG A 48 21.390 4.761 14.097 1.00 0.00 H new ATOM 0 HA ARG A 48 19.810 5.474 11.865 1.00 0.00 H new ATOM 0 HB2 ARG A 48 21.566 7.176 11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.825 7.195 13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.872 5.877 13.905 1.00 0.00 H new ATOM 0 HG3 ARG A 48 23.609 6.220 12.352 1.00 0.00 H new ATOM 0 HD2 ARG A 48 23.485 8.632 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.499 8.411 14.168 1.00 0.00 H new ATOM 0 HE ARG A 48 25.067 7.027 14.296 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.557 10.175 15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.828 10.568 16.194 1.00 0.00 H new ATOM 0 HH21 ARG A 48 26.570 7.581 15.748 1.00 0.00 H new ATOM 0 HH22 ARG A 48 26.493 9.133 16.590 1.00 0.00 H new ATOM 598 N SER A 49 22.020 3.350 11.071 1.00 0.00 N ATOM 599 CA SER A 49 22.377 2.440 9.973 1.00 0.00 C ATOM 600 C SER A 49 21.116 1.787 9.356 1.00 0.00 C ATOM 601 O SER A 49 20.822 2.005 8.180 1.00 0.00 O ATOM 602 CB SER A 49 23.354 1.377 10.499 1.00 0.00 C ATOM 603 OG SER A 49 23.739 0.504 9.455 1.00 0.00 O ATOM 0 H SER A 49 22.284 2.991 11.988 1.00 0.00 H new ATOM 0 HA SER A 49 22.861 3.008 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 49 24.235 1.860 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.886 0.809 11.303 1.00 0.00 H new ATOM 0 HG SER A 49 24.363 -0.167 9.803 1.00 0.00 H new ATOM 609 N ASN A 50 20.319 1.067 10.166 1.00 0.00 N ATOM 610 CA ASN A 50 19.011 0.487 9.800 1.00 0.00 C ATOM 611 C ASN A 50 18.062 1.575 9.255 1.00 0.00 C ATOM 612 O ASN A 50 17.528 1.458 8.145 1.00 0.00 O ATOM 613 CB ASN A 50 18.466 -0.217 11.068 1.00 0.00 C ATOM 614 CG ASN A 50 17.056 -0.804 11.004 1.00 0.00 C ATOM 615 OD1 ASN A 50 16.317 -0.657 10.043 1.00 0.00 O ATOM 616 ND2 ASN A 50 16.618 -1.435 12.077 1.00 0.00 N ATOM 0 H ASN A 50 20.577 0.864 11.132 1.00 0.00 H new ATOM 0 HA ASN A 50 19.103 -0.241 8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 50 19.153 -1.023 11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.494 0.500 11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 50 15.665 -1.798 12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.232 -1.560 12.882 1.00 0.00 H new ATOM 623 N VAL A 51 17.938 2.694 9.978 1.00 0.00 N ATOM 624 CA VAL A 51 17.141 3.840 9.507 1.00 0.00 C ATOM 625 C VAL A 51 17.661 4.404 8.180 1.00 0.00 C ATOM 626 O VAL A 51 16.845 4.631 7.294 1.00 0.00 O ATOM 627 CB VAL A 51 16.995 4.943 10.587 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.654 6.344 10.049 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.920 4.530 11.606 1.00 0.00 C ATOM 0 H VAL A 51 18.376 2.833 10.888 1.00 0.00 H new ATOM 0 HA VAL A 51 16.139 3.456 9.315 1.00 0.00 H new ATOM 0 HB VAL A 51 17.981 5.026 11.044 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.573 7.044 10.881 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.441 6.675 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.706 6.307 9.513 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.819 5.307 12.364 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.967 4.396 11.095 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.211 3.594 12.083 1.00 0.00 H new ATOM 639 N SER A 52 18.970 4.599 7.971 1.00 0.00 N ATOM 640 CA SER A 52 19.454 5.149 6.691 1.00 0.00 C ATOM 641 C SER A 52 19.304 4.187 5.513 1.00 0.00 C ATOM 642 O SER A 52 18.953 4.645 4.427 1.00 0.00 O ATOM 643 CB SER A 52 20.908 5.600 6.745 1.00 0.00 C ATOM 644 OG SER A 52 21.054 6.620 7.709 1.00 0.00 O ATOM 0 H SER A 52 19.700 4.391 8.652 1.00 0.00 H new ATOM 0 HA SER A 52 18.808 6.012 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.552 4.756 6.994 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.223 5.963 5.767 1.00 0.00 H new ATOM 0 HG SER A 52 21.005 6.231 8.607 1.00 0.00 H new ATOM 650 N ASN A 53 19.482 2.877 5.730 1.00 0.00 N ATOM 651 CA ASN A 53 19.204 1.844 4.726 1.00 0.00 C ATOM 652 C ASN A 53 17.804 2.022 4.133 1.00 0.00 C ATOM 653 O ASN A 53 17.626 2.065 2.915 1.00 0.00 O ATOM 654 CB ASN A 53 19.369 0.455 5.361 1.00 0.00 C ATOM 655 CG ASN A 53 20.774 -0.086 5.139 1.00 0.00 C ATOM 656 OD1 ASN A 53 21.039 -0.807 4.190 1.00 0.00 O ATOM 657 ND2 ASN A 53 21.719 0.282 5.982 1.00 0.00 N ATOM 0 H ASN A 53 19.826 2.503 6.614 1.00 0.00 H new ATOM 0 HA ASN A 53 19.916 1.941 3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.163 0.514 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.639 -0.233 4.933 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.678 -0.036 5.843 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.491 0.885 6.773 1.00 0.00 H new ATOM 664 N HIS A 54 16.814 2.233 4.998 1.00 0.00 N ATOM 665 CA HIS A 54 15.455 2.506 4.550 1.00 0.00 C ATOM 666 C HIS A 54 15.171 3.974 4.152 1.00 0.00 C ATOM 667 O HIS A 54 14.152 4.190 3.499 1.00 0.00 O ATOM 668 CB HIS A 54 14.472 1.941 5.580 1.00 0.00 C ATOM 669 CG HIS A 54 14.186 0.470 5.369 1.00 0.00 C ATOM 670 ND1 HIS A 54 13.513 -0.102 4.301 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.513 -0.554 6.215 1.00 0.00 C ATOM 672 CE1 HIS A 54 13.386 -1.413 4.543 1.00 0.00 C ATOM 673 NE2 HIS A 54 13.947 -1.731 5.720 1.00 0.00 N ATOM 0 H HIS A 54 16.930 2.220 6.011 1.00 0.00 H new ATOM 0 HA HIS A 54 15.314 1.990 3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.877 2.088 6.581 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.537 2.500 5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 54 15.107 -0.467 7.113 1.00 0.00 H new ATOM 0 HE1 HIS A 54 12.900 -2.116 3.883 1.00 0.00 H new ATOM 0 HE2 HIS A 54 13.958 -2.649 6.164 1.00 0.00 H new ATOM 681 N LEU A 55 16.021 4.975 4.453 1.00 0.00 N ATOM 682 CA LEU A 55 15.862 6.318 3.857 1.00 0.00 C ATOM 683 C LEU A 55 16.403 6.348 2.428 1.00 0.00 C ATOM 684 O LEU A 55 15.922 7.160 1.642 1.00 0.00 O ATOM 685 CB LEU A 55 16.515 7.455 4.671 1.00 0.00 C ATOM 686 CG LEU A 55 15.901 7.713 6.064 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.773 8.709 6.841 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.470 8.252 5.962 1.00 0.00 C ATOM 0 H LEU A 55 16.810 4.884 5.092 1.00 0.00 H new ATOM 0 HA LEU A 55 14.788 6.503 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.573 7.227 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.454 8.375 4.090 1.00 0.00 H new ATOM 0 HG LEU A 55 15.864 6.760 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 55 16.335 8.887 7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.776 8.299 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.828 9.649 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.073 8.421 6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.474 9.192 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.845 7.527 5.441 1.00 0.00 H new ATOM 700 N SER A 56 17.367 5.496 2.068 1.00 0.00 N ATOM 701 CA SER A 56 17.836 5.356 0.678 1.00 0.00 C ATOM 702 C SER A 56 16.690 5.276 -0.338 1.00 0.00 C ATOM 703 O SER A 56 16.614 6.137 -1.214 1.00 0.00 O ATOM 704 CB SER A 56 18.758 4.144 0.529 1.00 0.00 C ATOM 705 OG SER A 56 19.920 4.332 1.314 1.00 0.00 O ATOM 0 H SER A 56 17.846 4.883 2.727 1.00 0.00 H new ATOM 0 HA SER A 56 18.397 6.264 0.456 1.00 0.00 H new ATOM 0 HB2 SER A 56 18.238 3.238 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 56 19.032 4.009 -0.517 1.00 0.00 H new ATOM 0 HG SER A 56 19.686 4.272 2.264 1.00 0.00 H new ATOM 711 N CYS A 57 15.762 4.326 -0.177 1.00 0.00 N ATOM 712 CA CYS A 57 14.616 4.158 -1.072 1.00 0.00 C ATOM 713 C CYS A 57 13.331 4.899 -0.617 1.00 0.00 C ATOM 714 O CYS A 57 12.281 4.778 -1.244 1.00 0.00 O ATOM 715 CB CYS A 57 14.465 2.659 -1.362 1.00 0.00 C ATOM 716 SG CYS A 57 13.783 2.318 -3.021 1.00 0.00 S ATOM 0 H CYS A 57 15.787 3.648 0.585 1.00 0.00 H new ATOM 0 HA CYS A 57 14.806 4.666 -2.017 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.438 2.177 -1.269 1.00 0.00 H new ATOM 0 HB3 CYS A 57 13.815 2.213 -0.609 1.00 0.00 H new ATOM 721 N LEU A 58 13.398 5.684 0.467 1.00 0.00 N ATOM 722 CA LEU A 58 12.336 6.638 0.827 1.00 0.00 C ATOM 723 C LEU A 58 12.553 7.934 0.038 1.00 0.00 C ATOM 724 O LEU A 58 11.602 8.544 -0.453 1.00 0.00 O ATOM 725 CB LEU A 58 12.353 6.890 2.351 1.00 0.00 C ATOM 726 CG LEU A 58 10.980 7.178 2.991 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.091 5.944 3.012 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.216 7.614 4.439 1.00 0.00 C ATOM 0 H LEU A 58 14.184 5.677 1.117 1.00 0.00 H new ATOM 0 HA LEU A 58 11.356 6.234 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.787 6.019 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.014 7.733 2.555 1.00 0.00 H new ATOM 0 HG LEU A 58 10.483 7.949 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.134 6.193 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.925 5.598 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 58 10.576 5.156 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.259 7.824 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.724 6.816 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.833 8.512 4.453 1.00 0.00 H new ATOM 740 N ARG A 59 13.826 8.333 -0.069 1.00 0.00 N ATOM 741 CA ARG A 59 14.302 9.455 -0.878 1.00 0.00 C ATOM 742 C ARG A 59 14.350 9.066 -2.370 1.00 0.00 C ATOM 743 O ARG A 59 14.150 9.919 -3.236 1.00 0.00 O ATOM 744 CB ARG A 59 15.670 9.909 -0.358 1.00 0.00 C ATOM 745 CG ARG A 59 15.637 10.349 1.124 1.00 0.00 C ATOM 746 CD ARG A 59 16.980 10.870 1.612 1.00 0.00 C ATOM 747 NE ARG A 59 18.031 9.829 1.582 1.00 0.00 N ATOM 748 CZ ARG A 59 18.932 9.639 0.619 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.049 10.480 -0.392 1.00 0.00 N ATOM 750 NH2 ARG A 59 19.724 8.582 0.658 1.00 0.00 N ATOM 0 H ARG A 59 14.582 7.861 0.428 1.00 0.00 H new ATOM 0 HA ARG A 59 13.609 10.292 -0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.385 9.095 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.028 10.737 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 59 14.883 11.125 1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.333 9.505 1.743 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.288 11.712 0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.873 11.246 2.629 1.00 0.00 H new ATOM 0 HE ARG A 59 18.070 9.193 2.378 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.442 11.297 -0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.747 10.312 -1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.645 7.913 1.424 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.414 8.435 -0.078 1.00 0.00 H new ATOM 764 N GLY A 60 14.558 7.773 -2.676 1.00 0.00 N ATOM 765 CA GLY A 60 14.526 7.202 -4.030 1.00 0.00 C ATOM 766 C GLY A 60 13.125 7.285 -4.622 1.00 0.00 C ATOM 767 O GLY A 60 12.914 8.086 -5.528 1.00 0.00 O ATOM 0 H GLY A 60 14.760 7.074 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.228 7.736 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.851 6.162 -3.998 1.00 0.00 H new ATOM 771 N CYS A 61 12.157 6.583 -4.019 1.00 0.00 N ATOM 772 CA CYS A 61 10.741 6.593 -4.385 1.00 0.00 C ATOM 773 C CYS A 61 10.021 7.957 -4.156 1.00 0.00 C ATOM 774 O CYS A 61 8.794 8.033 -4.240 1.00 0.00 O ATOM 775 CB CYS A 61 10.110 5.406 -3.622 1.00 0.00 C ATOM 776 SG CYS A 61 10.469 3.772 -4.356 1.00 0.00 S ATOM 0 H CYS A 61 12.351 5.967 -3.229 1.00 0.00 H new ATOM 0 HA CYS A 61 10.622 6.472 -5.462 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.470 5.417 -2.593 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.030 5.546 -3.584 1.00 0.00 H new ATOM 781 N GLY A 62 10.762 9.008 -3.769 1.00 0.00 N ATOM 782 CA GLY A 62 10.280 10.385 -3.584 1.00 0.00 C ATOM 783 C GLY A 62 9.410 10.602 -2.352 1.00 0.00 C ATOM 784 O GLY A 62 9.024 11.732 -2.078 1.00 0.00 O ATOM 0 H GLY A 62 11.758 8.916 -3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.141 11.051 -3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.712 10.677 -4.467 1.00 0.00 H new ATOM 788 N LEU A 63 9.115 9.550 -1.580 1.00 0.00 N ATOM 789 CA LEU A 63 8.219 9.604 -0.424 1.00 0.00 C ATOM 790 C LEU A 63 8.683 10.578 0.664 1.00 0.00 C ATOM 791 O LEU A 63 7.843 11.078 1.408 1.00 0.00 O ATOM 792 CB LEU A 63 8.063 8.197 0.126 1.00 0.00 C ATOM 793 CG LEU A 63 7.540 7.204 -0.932 1.00 0.00 C ATOM 794 CD1 LEU A 63 7.387 5.903 -0.191 1.00 0.00 C ATOM 795 CD2 LEU A 63 6.209 7.584 -1.599 1.00 0.00 C ATOM 0 H LEU A 63 9.501 8.620 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 63 7.257 9.992 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.025 7.849 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.377 8.215 0.973 1.00 0.00 H new ATOM 0 HG LEU A 63 8.243 7.174 -1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.017 5.137 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.353 5.596 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.679 6.032 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.934 6.819 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.430 7.661 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.317 8.543 -2.106 1.00 0.00 H new ATOM 807 N VAL A 64 9.993 10.839 0.728 1.00 0.00 N ATOM 808 CA VAL A 64 10.620 11.901 1.531 1.00 0.00 C ATOM 809 C VAL A 64 11.466 12.834 0.674 1.00 0.00 C ATOM 810 O VAL A 64 12.197 12.388 -0.208 1.00 0.00 O ATOM 811 CB VAL A 64 11.512 11.399 2.686 1.00 0.00 C ATOM 812 CG1 VAL A 64 10.652 11.035 3.899 1.00 0.00 C ATOM 813 CG2 VAL A 64 12.393 10.251 2.268 1.00 0.00 C ATOM 0 H VAL A 64 10.676 10.295 0.201 1.00 0.00 H new ATOM 0 HA VAL A 64 9.768 12.424 1.964 1.00 0.00 H new ATOM 0 HB VAL A 64 12.181 12.212 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.293 10.682 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.100 11.915 4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.949 10.249 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.002 9.933 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.773 9.419 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.043 10.569 1.453 1.00 0.00 H new ATOM 823 N VAL A 65 11.380 14.116 1.015 1.00 0.00 N ATOM 824 CA VAL A 65 12.002 15.254 0.339 1.00 0.00 C ATOM 825 C VAL A 65 12.969 15.963 1.289 1.00 0.00 C ATOM 826 O VAL A 65 12.660 16.146 2.471 1.00 0.00 O ATOM 827 CB VAL A 65 10.884 16.213 -0.130 1.00 0.00 C ATOM 828 CG1 VAL A 65 11.386 17.580 -0.616 1.00 0.00 C ATOM 829 CG2 VAL A 65 10.021 15.526 -1.200 1.00 0.00 C ATOM 0 H VAL A 65 10.837 14.409 1.827 1.00 0.00 H new ATOM 0 HA VAL A 65 12.574 14.915 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 65 10.278 16.432 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.538 18.190 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.917 18.081 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.061 17.441 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.235 16.207 -1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 65 10.645 15.257 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.570 14.626 -0.781 1.00 0.00 H new ATOM 839 N ALA A 66 14.132 16.363 0.766 1.00 0.00 N ATOM 840 CA ALA A 66 15.123 17.194 1.469 1.00 0.00 C ATOM 841 C ALA A 66 14.685 18.663 1.514 1.00 0.00 C ATOM 842 O ALA A 66 14.055 19.180 0.594 1.00 0.00 O ATOM 843 CB ALA A 66 16.482 17.024 0.777 1.00 0.00 C ATOM 0 H ALA A 66 14.420 16.114 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 66 15.207 16.868 2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 66 17.228 17.634 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.781 15.977 0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 66 16.403 17.341 -0.263 1.00 0.00 H new ATOM 849 N THR A 67 14.958 19.363 2.621 1.00 0.00 N ATOM 850 CA THR A 67 14.544 20.766 2.849 1.00 0.00 C ATOM 851 C THR A 67 15.326 21.345 4.006 1.00 0.00 C ATOM 852 O THR A 67 15.595 20.602 4.931 1.00 0.00 O ATOM 853 CB THR A 67 13.079 20.864 3.293 1.00 0.00 C ATOM 854 OG1 THR A 67 12.261 19.962 2.610 1.00 0.00 O ATOM 855 CG2 THR A 67 12.473 22.255 3.149 1.00 0.00 C ATOM 0 H THR A 67 15.482 18.969 3.402 1.00 0.00 H new ATOM 0 HA THR A 67 14.709 21.290 1.907 1.00 0.00 H new ATOM 0 HB THR A 67 13.114 20.618 4.354 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.337 20.056 2.923 1.00 0.00 H new ATOM 0 HG21 THR A 67 11.436 22.237 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.038 22.963 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 67 12.511 22.562 2.104 1.00 0.00 H new ATOM 863 N TYR A 68 15.598 22.645 4.044 1.00 0.00 N ATOM 864 CA TYR A 68 16.071 23.281 5.288 1.00 0.00 C ATOM 865 C TYR A 68 14.871 23.653 6.181 1.00 0.00 C ATOM 866 O TYR A 68 13.943 24.316 5.702 1.00 0.00 O ATOM 867 CB TYR A 68 16.975 24.484 4.986 1.00 0.00 C ATOM 868 CG TYR A 68 18.445 24.143 5.138 1.00 0.00 C ATOM 869 CD1 TYR A 68 19.161 23.567 4.070 1.00 0.00 C ATOM 870 CD2 TYR A 68 19.080 24.346 6.379 1.00 0.00 C ATOM 871 CE1 TYR A 68 20.506 23.187 4.242 1.00 0.00 C ATOM 872 CE2 TYR A 68 20.420 23.965 6.560 1.00 0.00 C ATOM 873 CZ TYR A 68 21.135 23.379 5.494 1.00 0.00 C ATOM 874 OH TYR A 68 22.427 23.001 5.682 1.00 0.00 O ATOM 0 H TYR A 68 15.504 23.277 3.249 1.00 0.00 H new ATOM 0 HA TYR A 68 16.683 22.568 5.841 1.00 0.00 H new ATOM 0 HB2 TYR A 68 16.787 24.833 3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 68 16.722 25.305 5.657 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.677 23.416 3.116 1.00 0.00 H new ATOM 0 HD2 TYR A 68 18.534 24.797 7.195 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.055 22.751 3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 68 20.902 24.120 7.514 1.00 0.00 H new ATOM 0 HH TYR A 68 22.698 23.208 6.601 1.00 0.00 H new ATOM 884 N GLU A 69 14.857 23.215 7.448 1.00 0.00 N ATOM 885 CA GLU A 69 13.810 23.614 8.401 1.00 0.00 C ATOM 886 C GLU A 69 13.995 25.066 8.881 1.00 0.00 C ATOM 887 O GLU A 69 13.035 25.834 8.850 1.00 0.00 O ATOM 888 CB GLU A 69 13.563 22.547 9.495 1.00 0.00 C ATOM 889 CG GLU A 69 14.715 21.867 10.255 1.00 0.00 C ATOM 890 CD GLU A 69 15.359 22.726 11.337 1.00 0.00 C ATOM 891 OE1 GLU A 69 16.129 23.636 10.968 1.00 0.00 O ATOM 892 OE2 GLU A 69 15.147 22.464 12.536 1.00 0.00 O ATOM 0 H GLU A 69 15.558 22.585 7.837 1.00 0.00 H new ATOM 0 HA GLU A 69 12.856 23.639 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.924 23.011 10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.982 21.751 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.340 20.951 10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.482 21.574 9.538 1.00 0.00 H new ATOM 899 N GLY A 70 15.231 25.488 9.164 1.00 0.00 N ATOM 900 CA GLY A 70 15.618 26.883 9.425 1.00 0.00 C ATOM 901 C GLY A 70 16.967 27.036 10.133 1.00 0.00 C ATOM 902 O GLY A 70 17.681 28.011 9.905 1.00 0.00 O ATOM 0 H GLY A 70 16.021 24.845 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.654 27.422 8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 70 14.846 27.355 10.032 1.00 0.00 H new ATOM 906 N ARG A 71 17.338 26.057 10.960 1.00 0.00 N ATOM 907 CA ARG A 71 18.640 25.902 11.619 1.00 0.00 C ATOM 908 C ARG A 71 19.426 24.679 11.100 1.00 0.00 C ATOM 909 O ARG A 71 20.639 24.609 11.306 1.00 0.00 O ATOM 910 CB ARG A 71 18.368 25.785 13.132 1.00 0.00 C ATOM 911 CG ARG A 71 19.613 25.754 14.033 1.00 0.00 C ATOM 912 CD ARG A 71 20.562 26.928 13.771 1.00 0.00 C ATOM 913 NE ARG A 71 21.674 26.938 14.737 1.00 0.00 N ATOM 914 CZ ARG A 71 22.693 27.787 14.742 1.00 0.00 C ATOM 915 NH1 ARG A 71 22.797 28.751 13.850 1.00 0.00 N ATOM 916 NH2 ARG A 71 23.633 27.676 15.657 1.00 0.00 N ATOM 0 H ARG A 71 16.697 25.302 11.204 1.00 0.00 H new ATOM 0 HA ARG A 71 19.268 26.765 11.397 1.00 0.00 H new ATOM 0 HB2 ARG A 71 17.743 26.625 13.436 1.00 0.00 H new ATOM 0 HB3 ARG A 71 17.791 24.877 13.310 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.301 25.770 15.077 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.148 24.818 13.875 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.957 26.861 12.758 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.011 27.866 13.836 1.00 0.00 H new ATOM 0 HE ARG A 71 21.659 26.227 15.469 1.00 0.00 H new ATOM 0 HH11 ARG A 71 22.082 28.859 13.130 1.00 0.00 H new ATOM 0 HH12 ARG A 71 23.592 29.389 13.879 1.00 0.00 H new ATOM 0 HH21 ARG A 71 23.576 26.939 16.359 1.00 0.00 H new ATOM 0 HH22 ARG A 71 24.418 28.327 15.663 1.00 0.00 H new ATOM 930 N GLN A 72 18.767 23.731 10.441 1.00 0.00 N ATOM 931 CA GLN A 72 19.264 22.436 10.011 1.00 0.00 C ATOM 932 C GLN A 72 18.520 21.968 8.743 1.00 0.00 C ATOM 933 O GLN A 72 17.462 22.497 8.400 1.00 0.00 O ATOM 934 CB GLN A 72 19.049 21.452 11.192 1.00 0.00 C ATOM 935 CG GLN A 72 19.760 20.098 11.067 1.00 0.00 C ATOM 936 CD GLN A 72 21.174 20.301 10.557 1.00 0.00 C ATOM 937 OE1 GLN A 72 21.431 20.247 9.365 1.00 0.00 O ATOM 938 NE2 GLN A 72 22.102 20.705 11.388 1.00 0.00 N ATOM 0 H GLN A 72 17.792 23.864 10.174 1.00 0.00 H new ATOM 0 HA GLN A 72 20.322 22.486 9.753 1.00 0.00 H new ATOM 0 HB2 GLN A 72 19.385 21.935 12.109 1.00 0.00 H new ATOM 0 HB3 GLN A 72 17.980 21.272 11.301 1.00 0.00 H new ATOM 0 HG2 GLN A 72 19.782 19.598 12.036 1.00 0.00 H new ATOM 0 HG3 GLN A 72 19.208 19.450 10.386 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.904 20.756 12.387 1.00 0.00 H new ATOM 0 HE22 GLN A 72 23.022 20.968 11.036 1.00 0.00 H new ATOM 947 N VAL A 73 19.062 20.970 8.040 1.00 0.00 N ATOM 948 CA VAL A 73 18.359 20.262 6.955 1.00 0.00 C ATOM 949 C VAL A 73 17.441 19.167 7.531 1.00 0.00 C ATOM 950 O VAL A 73 17.720 18.628 8.600 1.00 0.00 O ATOM 951 CB VAL A 73 19.362 19.731 5.901 1.00 0.00 C ATOM 952 CG1 VAL A 73 20.094 18.453 6.346 1.00 0.00 C ATOM 953 CG2 VAL A 73 18.698 19.492 4.534 1.00 0.00 C ATOM 0 H VAL A 73 20.007 20.625 8.205 1.00 0.00 H new ATOM 0 HA VAL A 73 17.712 20.964 6.429 1.00 0.00 H new ATOM 0 HB VAL A 73 20.105 20.523 5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 73 20.781 18.135 5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.654 18.654 7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 73 19.366 17.663 6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 73 19.441 19.120 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 73 17.900 18.758 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 73 18.282 20.429 4.163 1.00 0.00 H new ATOM 963 N ARG A 74 16.363 18.817 6.822 1.00 0.00 N ATOM 964 CA ARG A 74 15.296 17.916 7.256 1.00 0.00 C ATOM 965 C ARG A 74 14.895 16.951 6.139 1.00 0.00 C ATOM 966 O ARG A 74 15.131 17.196 4.955 1.00 0.00 O ATOM 967 CB ARG A 74 14.051 18.705 7.733 1.00 0.00 C ATOM 968 CG ARG A 74 13.206 19.421 6.661 1.00 0.00 C ATOM 969 CD ARG A 74 11.737 19.569 7.043 1.00 0.00 C ATOM 970 NE ARG A 74 10.943 20.046 5.887 1.00 0.00 N ATOM 971 CZ ARG A 74 9.624 20.197 5.856 1.00 0.00 C ATOM 972 NH1 ARG A 74 8.897 20.030 6.940 1.00 0.00 N ATOM 973 NH2 ARG A 74 8.997 20.458 4.723 1.00 0.00 N ATOM 0 H ARG A 74 16.205 19.175 5.880 1.00 0.00 H new ATOM 0 HA ARG A 74 15.688 17.340 8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.400 18.014 8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.383 19.452 8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.627 20.410 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.276 18.867 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.347 18.611 7.388 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.640 20.270 7.872 1.00 0.00 H new ATOM 0 HE ARG A 74 11.456 20.280 5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.346 19.781 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.885 20.150 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.527 20.546 3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.983 20.571 4.715 1.00 0.00 H new ATOM 987 N TYR A 75 14.212 15.871 6.528 1.00 0.00 N ATOM 988 CA TYR A 75 13.492 14.977 5.612 1.00 0.00 C ATOM 989 C TYR A 75 11.996 15.038 5.949 1.00 0.00 C ATOM 990 O TYR A 75 11.617 14.820 7.100 1.00 0.00 O ATOM 991 CB TYR A 75 14.014 13.533 5.711 1.00 0.00 C ATOM 992 CG TYR A 75 15.456 13.320 5.279 1.00 0.00 C ATOM 993 CD1 TYR A 75 15.938 13.871 4.073 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.318 12.538 6.077 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.278 13.676 3.688 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.656 12.332 5.692 1.00 0.00 C ATOM 997 CZ TYR A 75 18.142 12.909 4.497 1.00 0.00 C ATOM 998 OH TYR A 75 19.438 12.730 4.125 1.00 0.00 O ATOM 0 H TYR A 75 14.142 15.587 7.505 1.00 0.00 H new ATOM 0 HA TYR A 75 13.656 15.305 4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 75 13.911 13.199 6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.374 12.893 5.104 1.00 0.00 H new ATOM 0 HD1 TYR A 75 15.276 14.445 3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.948 12.094 6.990 1.00 0.00 H new ATOM 0 HE1 TYR A 75 17.645 14.114 2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.310 11.734 6.309 1.00 0.00 H new ATOM 0 HH TYR A 75 19.897 12.178 4.793 1.00 0.00 H new ATOM 1008 N ALA A 76 11.156 15.380 4.970 1.00 0.00 N ATOM 1009 CA ALA A 76 9.701 15.518 5.121 1.00 0.00 C ATOM 1010 C ALA A 76 8.963 14.653 4.108 1.00 0.00 C ATOM 1011 O ALA A 76 9.495 14.501 3.012 1.00 0.00 O ATOM 1012 CB ALA A 76 9.351 16.988 4.897 1.00 0.00 C ATOM 0 H ALA A 76 11.476 15.575 4.021 1.00 0.00 H new ATOM 0 HA ALA A 76 9.400 15.191 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 76 8.275 17.126 5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 76 9.869 17.602 5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 76 9.659 17.287 3.895 1.00 0.00 H new ATOM 1018 N LEU A 77 7.758 14.137 4.421 1.00 0.00 N ATOM 1019 CA LEU A 77 6.972 13.492 3.364 1.00 0.00 C ATOM 1020 C LEU A 77 6.675 14.526 2.279 1.00 0.00 C ATOM 1021 O LEU A 77 6.594 15.725 2.550 1.00 0.00 O ATOM 1022 CB LEU A 77 5.685 12.750 3.793 1.00 0.00 C ATOM 1023 CG LEU A 77 5.814 11.550 4.740 1.00 0.00 C ATOM 1024 CD1 LEU A 77 5.430 12.061 6.124 1.00 0.00 C ATOM 1025 CD2 LEU A 77 4.833 10.430 4.368 1.00 0.00 C ATOM 0 H LEU A 77 7.330 14.153 5.347 1.00 0.00 H new ATOM 0 HA LEU A 77 7.598 12.679 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.025 13.477 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.183 12.406 2.888 1.00 0.00 H new ATOM 0 HG LEU A 77 6.826 11.148 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.503 11.247 6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.105 12.866 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.407 12.436 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.953 9.597 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.812 10.806 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.037 10.090 3.352 1.00 0.00 H new ATOM 1037 N ALA A 78 6.528 14.020 1.061 1.00 0.00 N ATOM 1038 CA ALA A 78 6.474 14.849 -0.153 1.00 0.00 C ATOM 1039 C ALA A 78 5.306 15.843 -0.176 1.00 0.00 C ATOM 1040 O ALA A 78 5.444 16.912 -0.760 1.00 0.00 O ATOM 1041 CB ALA A 78 6.456 13.949 -1.393 1.00 0.00 C ATOM 0 H ALA A 78 6.442 13.020 0.879 1.00 0.00 H new ATOM 0 HA ALA A 78 7.374 15.464 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.416 14.567 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.359 13.339 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.580 13.301 -1.359 1.00 0.00 H new ATOM 1047 N ASP A 79 4.210 15.486 0.500 1.00 0.00 N ATOM 1048 CA ASP A 79 3.047 16.315 0.819 1.00 0.00 C ATOM 1049 C ASP A 79 2.093 15.587 1.788 1.00 0.00 C ATOM 1050 O ASP A 79 2.070 14.358 1.933 1.00 0.00 O ATOM 1051 CB ASP A 79 2.293 16.794 -0.452 1.00 0.00 C ATOM 1052 CG ASP A 79 0.962 17.506 -0.135 1.00 0.00 C ATOM 1053 OD1 ASP A 79 0.983 18.520 0.609 1.00 0.00 O ATOM 1054 OD2 ASP A 79 -0.100 16.912 -0.418 1.00 0.00 O ATOM 0 H ASP A 79 4.106 14.539 0.865 1.00 0.00 H new ATOM 0 HA ASP A 79 3.425 17.208 1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.935 17.472 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.095 15.936 -1.094 1.00 0.00 H new ATOM 1059 N SER A 80 1.249 16.411 2.403 1.00 0.00 N ATOM 1060 CA SER A 80 0.030 16.144 3.160 1.00 0.00 C ATOM 1061 C SER A 80 -0.784 14.960 2.611 1.00 0.00 C ATOM 1062 O SER A 80 -1.420 14.246 3.386 1.00 0.00 O ATOM 1063 CB SER A 80 -0.867 17.402 3.069 1.00 0.00 C ATOM 1064 OG SER A 80 -0.149 18.628 3.028 1.00 0.00 O ATOM 0 H SER A 80 1.429 17.415 2.378 1.00 0.00 H new ATOM 0 HA SER A 80 0.328 15.898 4.179 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.488 17.328 2.176 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.541 17.417 3.926 1.00 0.00 H new ATOM 0 HG SER A 80 0.118 18.820 2.105 1.00 0.00 H new ATOM 1070 N HIS A 81 -0.770 14.732 1.288 1.00 0.00 N ATOM 1071 CA HIS A 81 -1.404 13.606 0.606 1.00 0.00 C ATOM 1072 C HIS A 81 -0.839 12.267 1.107 1.00 0.00 C ATOM 1073 O HIS A 81 -1.610 11.459 1.614 1.00 0.00 O ATOM 1074 CB HIS A 81 -1.264 13.816 -0.920 1.00 0.00 C ATOM 1075 CG HIS A 81 -2.204 13.009 -1.795 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -3.526 12.700 -1.522 1.00 0.00 N ATOM 1077 CD2 HIS A 81 -1.897 12.435 -3.001 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -3.995 11.931 -2.521 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -3.026 11.754 -3.429 1.00 0.00 N ATOM 0 H HIS A 81 -0.293 15.359 0.640 1.00 0.00 H new ATOM 0 HA HIS A 81 -2.468 13.564 0.837 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.417 14.873 -1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.240 13.578 -1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.952 12.501 -3.521 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -4.993 11.522 -2.581 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.105 11.211 -4.289 1.00 0.00 H new ATOM 1088 N LEU A 82 0.482 12.022 1.054 1.00 0.00 N ATOM 1089 CA LEU A 82 1.055 10.769 1.594 1.00 0.00 C ATOM 1090 C LEU A 82 0.891 10.702 3.110 1.00 0.00 C ATOM 1091 O LEU A 82 0.525 9.646 3.629 1.00 0.00 O ATOM 1092 CB LEU A 82 2.531 10.496 1.202 1.00 0.00 C ATOM 1093 CG LEU A 82 3.305 11.439 0.261 1.00 0.00 C ATOM 1094 CD1 LEU A 82 4.738 10.894 0.163 1.00 0.00 C ATOM 1095 CD2 LEU A 82 2.722 11.504 -1.163 1.00 0.00 C ATOM 0 H LEU A 82 1.166 12.661 0.650 1.00 0.00 H new ATOM 0 HA LEU A 82 0.477 9.976 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.099 10.439 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.560 9.505 0.750 1.00 0.00 H new ATOM 0 HG LEU A 82 3.248 12.447 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.326 11.533 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.191 10.881 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.715 9.881 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.317 12.187 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.742 10.510 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.693 11.861 -1.119 1.00 0.00 H new ATOM 1107 N ALA A 83 1.073 11.829 3.802 1.00 0.00 N ATOM 1108 CA ALA A 83 0.879 11.914 5.246 1.00 0.00 C ATOM 1109 C ALA A 83 -0.548 11.502 5.671 1.00 0.00 C ATOM 1110 O ALA A 83 -0.694 10.806 6.673 1.00 0.00 O ATOM 1111 CB ALA A 83 1.255 13.332 5.686 1.00 0.00 C ATOM 0 H ALA A 83 1.360 12.709 3.373 1.00 0.00 H new ATOM 0 HA ALA A 83 1.527 11.200 5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.120 13.426 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.297 13.527 5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.616 14.053 5.176 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.594 11.842 4.894 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.979 11.429 5.197 1.00 0.00 C ATOM 1119 C ARG A 84 -3.200 9.917 5.067 1.00 0.00 C ATOM 1120 O ARG A 84 -3.842 9.346 5.943 1.00 0.00 O ATOM 1121 CB ARG A 84 -4.040 12.229 4.402 1.00 0.00 C ATOM 1122 CG ARG A 84 -4.611 11.511 3.161 1.00 0.00 C ATOM 1123 CD ARG A 84 -5.621 12.321 2.357 1.00 0.00 C ATOM 1124 NE ARG A 84 -6.883 12.454 3.106 1.00 0.00 N ATOM 1125 CZ ARG A 84 -7.451 13.562 3.569 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.892 14.753 3.433 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -8.617 13.471 4.176 1.00 0.00 N ATOM 0 H ARG A 84 -1.506 12.404 4.048 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.121 11.677 6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.864 12.473 5.072 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.597 13.173 4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.784 11.236 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.085 10.583 3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.214 13.308 2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.808 11.834 1.400 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.384 11.585 3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.993 14.843 2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.359 15.581 3.802 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.067 12.562 4.283 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.070 14.310 4.539 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.719 9.269 3.992 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.969 7.832 3.813 1.00 0.00 C ATOM 1143 C ALA A 85 -2.228 7.028 4.872 1.00 0.00 C ATOM 1144 O ALA A 85 -2.845 6.168 5.488 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.613 7.345 2.410 1.00 0.00 C ATOM 0 H ALA A 85 -2.169 9.705 3.252 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.041 7.675 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.817 6.277 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.212 7.883 1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.555 7.527 2.219 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.968 7.379 5.159 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.249 6.797 6.292 1.00 0.00 C ATOM 1153 C LEU A 86 -0.931 7.115 7.641 1.00 0.00 C ATOM 1154 O LEU A 86 -0.924 6.274 8.532 1.00 0.00 O ATOM 1155 CB LEU A 86 1.235 7.208 6.197 1.00 0.00 C ATOM 1156 CG LEU A 86 2.222 6.338 7.003 1.00 0.00 C ATOM 1157 CD1 LEU A 86 2.381 6.823 8.437 1.00 0.00 C ATOM 1158 CD2 LEU A 86 1.949 4.828 6.963 1.00 0.00 C ATOM 0 H LEU A 86 -0.430 8.060 4.623 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.285 5.709 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.533 7.187 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.330 8.240 6.534 1.00 0.00 H new ATOM 0 HG LEU A 86 3.169 6.472 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.085 6.179 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.757 7.846 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.415 6.792 8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.698 4.307 7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.957 4.627 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.998 4.477 5.932 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.641 8.242 7.763 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.513 8.555 8.908 1.00 0.00 C ATOM 1172 C GLY A 87 -3.703 7.593 9.067 1.00 0.00 C ATOM 1173 O GLY A 87 -4.116 7.336 10.193 1.00 0.00 O ATOM 0 H GLY A 87 -1.628 8.978 7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.918 8.535 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.892 9.571 8.796 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.227 7.016 7.973 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.168 5.872 7.989 1.00 0.00 C ATOM 1179 C GLU A 88 -4.452 4.536 7.661 1.00 0.00 C ATOM 1180 O GLU A 88 -5.040 3.583 7.130 1.00 0.00 O ATOM 1181 CB GLU A 88 -6.441 6.138 7.159 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.369 6.146 5.618 1.00 0.00 C ATOM 1183 CD GLU A 88 -7.784 6.125 5.031 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -8.524 5.165 5.349 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -8.113 6.988 4.183 1.00 0.00 O ATOM 0 H GLU A 88 -4.006 7.335 7.030 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.533 5.760 9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.177 5.387 7.445 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.835 7.106 7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.836 7.033 5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.807 5.281 5.267 1.00 0.00 H new ATOM 1192 N LEU A 89 -3.129 4.517 7.884 1.00 0.00 N ATOM 1193 CA LEU A 89 -2.107 3.511 7.549 1.00 0.00 C ATOM 1194 C LEU A 89 -1.908 3.292 6.044 1.00 0.00 C ATOM 1195 O LEU A 89 -0.785 3.132 5.588 1.00 0.00 O ATOM 1196 CB LEU A 89 -2.412 2.194 8.278 1.00 0.00 C ATOM 1197 CG LEU A 89 -1.246 1.188 8.238 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -0.049 1.627 9.096 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -1.776 -0.154 8.741 1.00 0.00 C ATOM 0 H LEU A 89 -2.696 5.306 8.364 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.153 3.907 7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.659 2.411 9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.293 1.735 7.830 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.881 1.120 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.741 0.879 9.028 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.326 2.585 8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.364 1.729 10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.973 -0.891 8.725 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.145 -0.041 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.589 -0.489 8.096 1.00 0.00 H new ATOM 1211 N VAL A 90 -3.009 3.268 5.304 1.00 0.00 N ATOM 1212 CA VAL A 90 -3.159 2.933 3.884 1.00 0.00 C ATOM 1213 C VAL A 90 -4.589 3.277 3.452 1.00 0.00 C ATOM 1214 O VAL A 90 -4.796 4.142 2.606 1.00 0.00 O ATOM 1215 CB VAL A 90 -2.873 1.436 3.558 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -1.444 1.171 3.062 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.209 0.465 4.713 1.00 0.00 C ATOM 0 H VAL A 90 -3.910 3.505 5.719 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.417 3.515 3.337 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.560 1.229 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.322 0.108 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.264 1.740 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.731 1.477 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.982 -0.556 4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.614 0.722 5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.268 0.544 4.958 1.00 0.00 H new ATOM 1227 N GLN A 91 -5.578 2.617 4.069 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.004 2.676 3.733 1.00 0.00 C ATOM 1229 C GLN A 91 -7.808 1.675 4.564 1.00 0.00 C ATOM 1230 O GLN A 91 -8.930 1.970 4.947 1.00 0.00 O ATOM 1231 CB GLN A 91 -7.267 2.419 2.230 1.00 0.00 C ATOM 1232 CG GLN A 91 -8.573 3.057 1.721 1.00 0.00 C ATOM 1233 CD GLN A 91 -8.610 4.593 1.613 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -9.616 5.175 1.225 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -7.567 5.315 1.949 1.00 0.00 N ATOM 0 H GLN A 91 -5.394 1.996 4.857 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.330 3.689 3.967 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.430 2.809 1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.303 1.344 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.789 2.644 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.382 2.745 2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -6.715 4.859 2.276 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.608 6.332 1.883 1.00 0.00 H new ATOM 1244 N VAL A 92 -7.264 0.497 4.885 1.00 0.00 N ATOM 1245 CA VAL A 92 -8.010 -0.613 5.523 1.00 0.00 C ATOM 1246 C VAL A 92 -8.337 -0.386 7.010 1.00 0.00 C ATOM 1247 O VAL A 92 -8.499 -1.327 7.777 1.00 0.00 O ATOM 1248 CB VAL A 92 -7.307 -1.964 5.225 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -6.065 -2.224 6.090 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -8.272 -3.160 5.243 1.00 0.00 C ATOM 0 H VAL A 92 -6.283 0.276 4.711 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.999 -0.648 5.066 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.944 -1.861 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.630 -3.187 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.332 -1.435 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.350 -2.234 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.721 -4.075 5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.736 -3.238 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.045 -3.016 4.488 1.00 0.00 H new ATOM 1260 N VAL A 93 -8.433 0.882 7.414 1.00 0.00 N ATOM 1261 CA VAL A 93 -8.881 1.313 8.745 1.00 0.00 C ATOM 1262 C VAL A 93 -7.934 0.815 9.865 1.00 0.00 C ATOM 1263 O VAL A 93 -8.346 0.652 11.010 1.00 0.00 O ATOM 1264 CB VAL A 93 -10.381 0.965 8.990 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -11.005 2.012 9.922 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -11.250 0.972 7.710 1.00 0.00 C ATOM 0 H VAL A 93 -8.194 1.665 6.806 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.822 2.401 8.779 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.374 -0.042 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.054 1.768 10.093 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.473 2.015 10.874 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.932 2.998 9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.279 0.720 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.221 1.963 7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.863 0.238 7.003 1.00 0.00 H new ATOM 1276 N LEU A 94 -6.666 0.573 9.480 1.00 0.00 N ATOM 1277 CA LEU A 94 -5.469 0.180 10.246 1.00 0.00 C ATOM 1278 C LEU A 94 -5.301 -1.350 10.332 1.00 0.00 C ATOM 1279 O LEU A 94 -5.842 -2.011 11.215 1.00 0.00 O ATOM 1280 CB LEU A 94 -5.339 0.852 11.635 1.00 0.00 C ATOM 1281 CG LEU A 94 -4.915 2.338 11.635 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -5.900 3.292 10.941 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -4.708 2.799 13.085 1.00 0.00 C ATOM 0 H LEU A 94 -6.427 0.661 8.492 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.636 0.573 9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.298 0.769 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.614 0.288 12.222 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.994 2.386 11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.517 4.311 10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.015 3.000 9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.867 3.243 11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.408 3.847 13.094 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.639 2.683 13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.930 2.195 13.551 1.00 0.00 H new ATOM 1295 N ALA A 95 -4.493 -1.906 9.420 1.00 0.00 N ATOM 1296 CA ALA A 95 -3.993 -3.280 9.530 1.00 0.00 C ATOM 1297 C ALA A 95 -3.034 -3.368 10.741 1.00 0.00 C ATOM 1298 O ALA A 95 -2.392 -2.384 11.095 1.00 0.00 O ATOM 1299 CB ALA A 95 -3.322 -3.697 8.216 1.00 0.00 C ATOM 0 H ALA A 95 -4.169 -1.416 8.587 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.814 -3.977 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.953 -4.719 8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.047 -3.642 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.489 -3.027 8.004 1.00 0.00 H new ATOM 1305 N VAL A 96 -2.901 -4.541 11.352 1.00 0.00 N ATOM 1306 CA VAL A 96 -2.247 -4.761 12.654 1.00 0.00 C ATOM 1307 C VAL A 96 -0.715 -4.790 12.545 1.00 0.00 C ATOM 1308 O VAL A 96 -0.160 -5.419 11.647 1.00 0.00 O ATOM 1309 CB VAL A 96 -2.752 -6.071 13.321 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -2.408 -6.092 14.822 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -4.278 -6.267 13.213 1.00 0.00 C ATOM 0 H VAL A 96 -3.258 -5.405 10.943 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.520 -3.912 13.280 1.00 0.00 H new ATOM 0 HB VAL A 96 -2.249 -6.872 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.772 -7.019 15.266 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.327 -6.029 14.948 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.881 -5.243 15.316 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.560 -7.201 13.699 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.787 -5.436 13.700 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.567 -6.304 12.163 1.00 0.00 H new ATOM 1321 N ASP A 97 -0.022 -4.174 13.508 1.00 0.00 N ATOM 1322 CA ASP A 97 1.449 -4.185 13.647 1.00 0.00 C ATOM 1323 C ASP A 97 2.043 -5.546 14.097 1.00 0.00 C ATOM 1324 O ASP A 97 3.249 -5.667 14.309 1.00 0.00 O ATOM 1325 CB ASP A 97 1.834 -3.030 14.590 1.00 0.00 C ATOM 1326 CG ASP A 97 3.312 -2.623 14.535 1.00 0.00 C ATOM 1327 OD1 ASP A 97 3.900 -2.537 13.434 1.00 0.00 O ATOM 1328 OD2 ASP A 97 3.872 -2.291 15.601 1.00 0.00 O ATOM 0 H ASP A 97 -0.480 -3.633 14.241 1.00 0.00 H new ATOM 0 HA ASP A 97 1.891 -4.039 12.661 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.223 -2.161 14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.588 -3.316 15.612 1.00 0.00 H new ATOM 1333 N THR A 98 1.212 -6.590 14.233 1.00 0.00 N ATOM 1334 CA THR A 98 1.662 -7.977 14.420 1.00 0.00 C ATOM 1335 C THR A 98 2.235 -8.473 13.101 1.00 0.00 C ATOM 1336 O THR A 98 1.476 -8.688 12.159 1.00 0.00 O ATOM 1337 CB THR A 98 0.522 -8.903 14.863 1.00 0.00 C ATOM 1338 OG1 THR A 98 -0.561 -8.718 13.988 1.00 0.00 O ATOM 1339 CG2 THR A 98 0.069 -8.630 16.296 1.00 0.00 C ATOM 0 H THR A 98 0.197 -6.494 14.216 1.00 0.00 H new ATOM 0 HA THR A 98 2.414 -7.992 15.209 1.00 0.00 H new ATOM 0 HB THR A 98 0.887 -9.930 14.833 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.229 -8.628 13.071 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.739 -9.313 16.558 1.00 0.00 H new ATOM 0 HG22 THR A 98 0.907 -8.780 16.977 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.284 -7.602 16.376 1.00 0.00 H new ATOM 1347 N ASP A 99 3.543 -8.699 13.037 1.00 0.00 N ATOM 1348 CA ASP A 99 4.190 -9.287 11.871 1.00 0.00 C ATOM 1349 C ASP A 99 3.878 -10.782 11.902 1.00 0.00 C ATOM 1350 O ASP A 99 4.257 -11.505 12.825 1.00 0.00 O ATOM 1351 CB ASP A 99 5.701 -8.987 11.858 1.00 0.00 C ATOM 1352 CG ASP A 99 6.389 -9.441 10.558 1.00 0.00 C ATOM 1353 OD1 ASP A 99 5.894 -9.070 9.464 1.00 0.00 O ATOM 1354 OD2 ASP A 99 7.392 -10.184 10.632 1.00 0.00 O ATOM 0 H ASP A 99 4.187 -8.478 13.797 1.00 0.00 H new ATOM 0 HA ASP A 99 3.811 -8.853 10.946 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.855 -7.916 11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.173 -9.484 12.706 1.00 0.00 H new ATOM 1359 N GLN A 100 3.099 -11.236 10.929 1.00 0.00 N ATOM 1360 CA GLN A 100 2.694 -12.628 10.785 1.00 0.00 C ATOM 1361 C GLN A 100 2.979 -13.054 9.332 1.00 0.00 C ATOM 1362 O GLN A 100 2.969 -12.174 8.465 1.00 0.00 O ATOM 1363 CB GLN A 100 1.188 -12.763 11.102 1.00 0.00 C ATOM 1364 CG GLN A 100 0.752 -12.336 12.518 1.00 0.00 C ATOM 1365 CD GLN A 100 1.170 -13.321 13.608 1.00 0.00 C ATOM 1366 OE1 GLN A 100 0.404 -14.149 14.067 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.399 -13.292 14.074 1.00 0.00 N ATOM 0 H GLN A 100 2.722 -10.631 10.200 1.00 0.00 H new ATOM 0 HA GLN A 100 3.246 -13.266 11.475 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.630 -12.169 10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.898 -13.803 10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.178 -11.358 12.741 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.332 -12.224 12.537 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.066 -12.611 13.711 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.685 -13.951 14.798 1.00 0.00 H new ATOM 1376 N PRO A 101 3.196 -14.349 9.014 1.00 0.00 N ATOM 1377 CA PRO A 101 3.457 -14.791 7.637 1.00 0.00 C ATOM 1378 C PRO A 101 2.261 -14.638 6.691 1.00 0.00 C ATOM 1379 O PRO A 101 2.456 -14.594 5.476 1.00 0.00 O ATOM 1380 CB PRO A 101 3.938 -16.241 7.762 1.00 0.00 C ATOM 1381 CG PRO A 101 3.251 -16.724 9.040 1.00 0.00 C ATOM 1382 CD PRO A 101 3.250 -15.480 9.929 1.00 0.00 C ATOM 0 HA PRO A 101 4.208 -14.155 7.169 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.648 -16.838 6.898 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.024 -16.301 7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.239 -17.079 8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.794 -17.548 9.502 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.394 -15.480 10.604 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.145 -15.440 10.550 1.00 0.00 H new ATOM 1390 N CYS A 102 1.078 -14.515 7.298 1.00 0.00 N ATOM 1391 CA CYS A 102 -0.250 -14.124 6.856 1.00 0.00 C ATOM 1392 C CYS A 102 -1.353 -15.048 7.419 1.00 0.00 C ATOM 1393 O CYS A 102 -1.187 -15.789 8.388 1.00 0.00 O ATOM 1394 CB CYS A 102 -0.386 -13.726 5.363 1.00 0.00 C ATOM 1395 SG CYS A 102 -1.715 -12.487 5.112 1.00 0.00 S ATOM 0 H CYS A 102 1.036 -14.730 8.294 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.428 -13.155 7.323 1.00 0.00 H new ATOM 0 HB2 CYS A 102 0.561 -13.322 5.006 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -0.598 -14.614 4.767 1.00 0.00 H new ATOM 1400 N VAL A 103 -2.498 -14.881 6.783 1.00 0.00 N ATOM 1401 CA VAL A 103 -3.828 -15.330 7.192 1.00 0.00 C ATOM 1402 C VAL A 103 -4.329 -16.459 6.271 1.00 0.00 C ATOM 1403 O VAL A 103 -4.722 -17.516 6.757 1.00 0.00 O ATOM 1404 CB VAL A 103 -4.730 -14.071 7.234 1.00 0.00 C ATOM 1405 CG1 VAL A 103 -6.136 -14.398 7.758 1.00 0.00 C ATOM 1406 CG2 VAL A 103 -4.068 -12.971 8.110 1.00 0.00 C ATOM 0 H VAL A 103 -2.530 -14.387 5.891 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.831 -15.781 8.184 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.838 -13.702 6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.739 -13.490 7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.605 -15.135 7.106 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.063 -14.802 8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.709 -12.090 8.134 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.930 -13.347 9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.099 -12.704 7.688 1.00 0.00 H new ATOM 1416 N ALA A 104 -4.216 -16.292 4.949 1.00 0.00 N ATOM 1417 CA ALA A 104 -4.374 -17.356 3.944 1.00 0.00 C ATOM 1418 C ALA A 104 -3.257 -17.305 2.896 1.00 0.00 C ATOM 1419 O ALA A 104 -3.415 -17.675 1.733 1.00 0.00 O ATOM 1420 CB ALA A 104 -5.803 -17.339 3.383 1.00 0.00 C ATOM 0 H ALA A 104 -4.005 -15.385 4.533 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.253 -18.333 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.912 -18.129 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.514 -17.502 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.999 -16.373 2.917 1.00 0.00 H new ATOM 1426 N GLU A 105 -2.089 -16.874 3.367 1.00 0.00 N ATOM 1427 CA GLU A 105 -0.828 -16.937 2.658 1.00 0.00 C ATOM 1428 C GLU A 105 0.279 -17.279 3.664 1.00 0.00 C ATOM 1429 O GLU A 105 0.025 -17.329 4.868 1.00 0.00 O ATOM 1430 CB GLU A 105 -0.545 -15.611 1.934 1.00 0.00 C ATOM 1431 CG GLU A 105 0.110 -15.926 0.594 1.00 0.00 C ATOM 1432 CD GLU A 105 0.918 -14.738 0.078 1.00 0.00 C ATOM 1433 OE1 GLU A 105 2.051 -14.496 0.550 1.00 0.00 O ATOM 1434 OE2 GLU A 105 0.404 -14.028 -0.814 1.00 0.00 O ATOM 0 H GLU A 105 -1.999 -16.455 4.293 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.867 -17.712 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.471 -15.056 1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.109 -14.981 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.762 -16.793 0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.656 -16.191 -0.134 1.00 0.00 H new ATOM 1441 N ARG A 106 1.503 -17.509 3.177 1.00 0.00 N ATOM 1442 CA ARG A 106 2.657 -17.849 4.004 1.00 0.00 C ATOM 1443 C ARG A 106 3.970 -17.727 3.233 1.00 0.00 C ATOM 1444 O ARG A 106 4.093 -18.163 2.089 1.00 0.00 O ATOM 1445 CB ARG A 106 2.514 -19.248 4.640 1.00 0.00 C ATOM 1446 CG ARG A 106 2.462 -20.384 3.604 1.00 0.00 C ATOM 1447 CD ARG A 106 2.251 -21.744 4.267 1.00 0.00 C ATOM 1448 NE ARG A 106 2.339 -22.814 3.258 1.00 0.00 N ATOM 1449 CZ ARG A 106 2.414 -24.119 3.489 1.00 0.00 C ATOM 1450 NH1 ARG A 106 2.379 -24.611 4.711 1.00 0.00 N ATOM 1451 NH2 ARG A 106 2.525 -24.950 2.475 1.00 0.00 N ATOM 0 H ARG A 106 1.719 -17.462 2.181 1.00 0.00 H new ATOM 0 HA ARG A 106 2.686 -17.120 4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.352 -19.420 5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.607 -19.274 5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.655 -20.195 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.390 -20.398 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.001 -21.901 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.277 -21.773 4.756 1.00 0.00 H new ATOM 0 HE ARG A 106 2.343 -22.522 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.292 -23.984 5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.439 -25.619 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.553 -24.590 1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.583 -25.954 2.643 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 -1.981 -8.564 9.168 1.00 0.00 N ATOM 1467 CA ALA B 10 -0.671 -7.963 9.418 1.00 0.00 C ATOM 1468 C ALA B 10 -0.391 -6.855 8.388 1.00 0.00 C ATOM 1469 O ALA B 10 -0.538 -7.095 7.187 1.00 0.00 O ATOM 1470 CB ALA B 10 0.370 -9.085 9.355 1.00 0.00 C ATOM 0 HA ALA B 10 -0.633 -7.492 10.400 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.362 -8.672 9.537 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.144 -9.834 10.114 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.346 -9.549 8.369 1.00 0.00 H new ATOM 1476 N LEU B 11 0.039 -5.659 8.805 1.00 0.00 N ATOM 1477 CA LEU B 11 0.231 -4.524 7.891 1.00 0.00 C ATOM 1478 C LEU B 11 1.251 -4.813 6.782 1.00 0.00 C ATOM 1479 O LEU B 11 0.985 -4.540 5.612 1.00 0.00 O ATOM 1480 CB LEU B 11 0.480 -3.225 8.683 1.00 0.00 C ATOM 1481 CG LEU B 11 1.712 -3.115 9.612 1.00 0.00 C ATOM 1482 CD1 LEU B 11 2.988 -2.661 8.881 1.00 0.00 C ATOM 1483 CD2 LEU B 11 1.414 -2.068 10.696 1.00 0.00 C ATOM 0 H LEU B 11 0.263 -5.450 9.778 1.00 0.00 H new ATOM 0 HA LEU B 11 -0.697 -4.367 7.341 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.544 -2.411 7.961 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -0.405 -3.041 9.293 1.00 0.00 H new ATOM 0 HG LEU B 11 1.889 -4.111 10.019 1.00 0.00 H new ATOM 0 HD11 LEU B 11 3.813 -2.605 9.591 1.00 0.00 H new ATOM 0 HD12 LEU B 11 3.232 -3.377 8.096 1.00 0.00 H new ATOM 0 HD13 LEU B 11 2.823 -1.679 8.437 1.00 0.00 H new ATOM 0 HD21 LEU B 11 2.273 -1.978 11.361 1.00 0.00 H new ATOM 0 HD22 LEU B 11 1.215 -1.105 10.226 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.542 -2.378 11.271 1.00 0.00 H new ATOM 1495 N ALA B 12 2.353 -5.484 7.117 1.00 0.00 N ATOM 1496 CA ALA B 12 3.375 -5.911 6.166 1.00 0.00 C ATOM 1497 C ALA B 12 2.893 -7.043 5.230 1.00 0.00 C ATOM 1498 O ALA B 12 3.524 -7.321 4.206 1.00 0.00 O ATOM 1499 CB ALA B 12 4.623 -6.269 6.980 1.00 0.00 C ATOM 0 H ALA B 12 2.563 -5.751 8.079 1.00 0.00 H new ATOM 0 HA ALA B 12 3.612 -5.103 5.474 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.416 -6.595 6.306 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.957 -5.394 7.537 1.00 0.00 H new ATOM 0 HB3 ALA B 12 4.385 -7.073 7.676 1.00 0.00 H new ATOM 1505 N ARG B 13 1.770 -7.704 5.544 1.00 0.00 N ATOM 1506 CA ARG B 13 1.097 -8.636 4.628 1.00 0.00 C ATOM 1507 C ARG B 13 0.002 -7.948 3.801 1.00 0.00 C ATOM 1508 O ARG B 13 -0.140 -8.289 2.629 1.00 0.00 O ATOM 1509 CB ARG B 13 0.530 -9.843 5.378 1.00 0.00 C ATOM 1510 CG ARG B 13 1.553 -10.645 6.201 1.00 0.00 C ATOM 1511 CD ARG B 13 2.710 -11.270 5.404 1.00 0.00 C ATOM 1512 NE ARG B 13 3.813 -10.319 5.150 1.00 0.00 N ATOM 1513 CZ ARG B 13 4.709 -9.893 6.039 1.00 0.00 C ATOM 1514 NH1 ARG B 13 4.702 -10.299 7.290 1.00 0.00 N ATOM 1515 NH2 ARG B 13 5.617 -9.010 5.684 1.00 0.00 N ATOM 0 H ARG B 13 1.301 -7.607 6.444 1.00 0.00 H new ATOM 0 HA ARG B 13 1.856 -8.992 3.931 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -0.258 -9.497 6.046 1.00 0.00 H new ATOM 0 HB3 ARG B 13 0.064 -10.513 4.655 1.00 0.00 H new ATOM 0 HG2 ARG B 13 1.974 -9.988 6.962 1.00 0.00 H new ATOM 0 HG3 ARG B 13 1.025 -11.442 6.725 1.00 0.00 H new ATOM 0 HD2 ARG B 13 3.097 -12.130 5.950 1.00 0.00 H new ATOM 0 HD3 ARG B 13 2.330 -11.641 4.452 1.00 0.00 H new ATOM 0 HE ARG B 13 3.896 -9.953 4.201 1.00 0.00 H new ATOM 0 HH11 ARG B 13 3.994 -10.962 7.607 1.00 0.00 H new ATOM 0 HH12 ARG B 13 5.404 -9.951 7.943 1.00 0.00 H new ATOM 0 HH21 ARG B 13 5.634 -8.652 4.729 1.00 0.00 H new ATOM 0 HH22 ARG B 13 6.304 -8.683 6.364 1.00 0.00 H new ATOM 1529 N LEU B 14 -0.705 -6.945 4.344 1.00 0.00 N ATOM 1530 CA LEU B 14 -1.618 -6.076 3.588 1.00 0.00 C ATOM 1531 C LEU B 14 -0.848 -5.401 2.449 1.00 0.00 C ATOM 1532 O LEU B 14 -1.203 -5.586 1.291 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.281 -5.068 4.552 1.00 0.00 C ATOM 1534 CG LEU B 14 -3.288 -4.044 3.969 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -2.683 -2.975 3.047 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -4.482 -4.693 3.257 1.00 0.00 C ATOM 0 H LEU B 14 -0.657 -6.712 5.336 1.00 0.00 H new ATOM 0 HA LEU B 14 -2.420 -6.656 3.132 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -2.797 -5.638 5.325 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.486 -4.508 5.045 1.00 0.00 H new ATOM 0 HG LEU B 14 -3.635 -3.537 4.869 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -3.472 -2.310 2.694 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -1.941 -2.397 3.598 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -2.207 -3.458 2.194 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.144 -3.916 2.875 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.123 -5.304 2.429 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.028 -5.321 3.961 1.00 0.00 H new ATOM 1548 N GLY B 15 0.249 -4.694 2.745 1.00 0.00 N ATOM 1549 CA GLY B 15 1.031 -3.986 1.726 1.00 0.00 C ATOM 1550 C GLY B 15 1.675 -4.942 0.720 1.00 0.00 C ATOM 1551 O GLY B 15 1.730 -4.624 -0.463 1.00 0.00 O ATOM 0 H GLY B 15 0.617 -4.597 3.691 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.385 -3.286 1.196 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.808 -3.396 2.212 1.00 0.00 H new ATOM 1555 N ARG B 16 2.082 -6.147 1.155 1.00 0.00 N ATOM 1556 CA ARG B 16 2.547 -7.231 0.267 1.00 0.00 C ATOM 1557 C ARG B 16 1.431 -7.649 -0.682 1.00 0.00 C ATOM 1558 O ARG B 16 1.674 -7.754 -1.877 1.00 0.00 O ATOM 1559 CB ARG B 16 3.043 -8.442 1.088 1.00 0.00 C ATOM 1560 CG ARG B 16 3.505 -9.697 0.303 1.00 0.00 C ATOM 1561 CD ARG B 16 2.392 -10.574 -0.319 1.00 0.00 C ATOM 1562 NE ARG B 16 2.811 -11.978 -0.505 1.00 0.00 N ATOM 1563 CZ ARG B 16 3.604 -12.488 -1.439 1.00 0.00 C ATOM 1564 NH1 ARG B 16 4.010 -11.806 -2.494 1.00 0.00 N ATOM 1565 NH2 ARG B 16 3.972 -13.742 -1.300 1.00 0.00 N ATOM 0 H ARG B 16 2.098 -6.400 2.143 1.00 0.00 H new ATOM 0 HA ARG B 16 3.385 -6.857 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.874 -8.109 1.710 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.241 -8.743 1.762 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.170 -9.372 -0.497 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.095 -10.321 0.975 1.00 0.00 H new ATOM 0 HD2 ARG B 16 1.511 -10.544 0.322 1.00 0.00 H new ATOM 0 HD3 ARG B 16 2.101 -10.155 -1.282 1.00 0.00 H new ATOM 0 HE ARG B 16 2.442 -12.644 0.174 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.714 -10.838 -2.621 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.620 -12.247 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.648 -14.283 -0.498 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.581 -14.175 -1.994 1.00 0.00 H new ATOM 1579 N ALA B 17 0.223 -7.854 -0.152 1.00 0.00 N ATOM 1580 CA ALA B 17 -0.959 -8.293 -0.886 1.00 0.00 C ATOM 1581 C ALA B 17 -1.455 -7.269 -1.917 1.00 0.00 C ATOM 1582 O ALA B 17 -2.233 -7.650 -2.793 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.061 -8.682 0.110 1.00 0.00 C ATOM 0 H ALA B 17 0.037 -7.712 0.841 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.677 -9.167 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.945 -9.010 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.706 -9.492 0.747 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.315 -7.820 0.727 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.007 -6.008 -1.831 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.215 -4.991 -2.869 1.00 0.00 C ATOM 1591 C LEU B 18 0.051 -4.751 -3.729 1.00 0.00 C ATOM 1592 O LEU B 18 -0.076 -4.197 -4.813 1.00 0.00 O ATOM 1593 CB LEU B 18 -1.815 -3.699 -2.252 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.355 -3.767 -2.057 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -3.785 -4.651 -0.877 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -3.988 -2.376 -1.860 1.00 0.00 C ATOM 0 H LEU B 18 -0.483 -5.662 -1.027 1.00 0.00 H new ATOM 0 HA LEU B 18 -1.952 -5.370 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.342 -3.512 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.574 -2.852 -2.895 1.00 0.00 H new ATOM 0 HG LEU B 18 -3.716 -4.213 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.872 -4.652 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.432 -5.670 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.357 -4.260 0.046 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.065 -2.482 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.559 -1.903 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -3.788 -1.758 -2.735 1.00 0.00 H new ATOM 1608 N ALA B 19 1.239 -5.238 -3.341 1.00 0.00 N ATOM 1609 CA ALA B 19 2.482 -5.165 -4.141 1.00 0.00 C ATOM 1610 C ALA B 19 2.669 -6.235 -5.253 1.00 0.00 C ATOM 1611 O ALA B 19 3.655 -6.186 -5.990 1.00 0.00 O ATOM 1612 CB ALA B 19 3.662 -5.260 -3.161 1.00 0.00 C ATOM 0 H ALA B 19 1.371 -5.705 -2.444 1.00 0.00 H new ATOM 0 HA ALA B 19 2.425 -4.223 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA B 19 4.600 -5.210 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA B 19 3.614 -4.433 -2.453 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.610 -6.205 -2.620 1.00 0.00 H new ATOM 1618 N ASP B 20 1.811 -7.251 -5.343 1.00 0.00 N ATOM 1619 CA ASP B 20 2.011 -8.433 -6.185 1.00 0.00 C ATOM 1620 C ASP B 20 1.841 -8.219 -7.704 1.00 0.00 C ATOM 1621 O ASP B 20 1.139 -7.298 -8.130 1.00 0.00 O ATOM 1622 CB ASP B 20 0.987 -9.496 -5.785 1.00 0.00 C ATOM 1623 CG ASP B 20 1.017 -9.835 -4.309 1.00 0.00 C ATOM 1624 OD1 ASP B 20 1.914 -10.563 -3.830 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.015 -9.486 -3.661 1.00 0.00 O ATOM 0 H ASP B 20 0.936 -7.277 -4.820 1.00 0.00 H new ATOM 0 HA ASP B 20 3.050 -8.717 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -0.011 -9.146 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP B 20 1.171 -10.402 -6.362 1.00 0.00 H new ATOM 1630 N PRO B 21 2.377 -9.157 -8.521 1.00 0.00 N ATOM 1631 CA PRO B 21 2.128 -9.273 -9.960 1.00 0.00 C ATOM 1632 C PRO B 21 0.631 -9.468 -10.260 1.00 0.00 C ATOM 1633 O PRO B 21 -0.013 -8.553 -10.778 1.00 0.00 O ATOM 1634 CB PRO B 21 2.977 -10.474 -10.422 1.00 0.00 C ATOM 1635 CG PRO B 21 3.112 -11.307 -9.145 1.00 0.00 C ATOM 1636 CD PRO B 21 3.283 -10.221 -8.106 1.00 0.00 C ATOM 0 HA PRO B 21 2.405 -8.365 -10.496 1.00 0.00 H new ATOM 0 HB2 PRO B 21 2.487 -11.033 -11.219 1.00 0.00 H new ATOM 0 HB3 PRO B 21 3.948 -10.159 -10.804 1.00 0.00 H new ATOM 0 HG2 PRO B 21 2.231 -11.921 -8.958 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.968 -11.981 -9.181 1.00 0.00 H new ATOM 0 HD2 PRO B 21 3.034 -10.585 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO B 21 4.314 -9.869 -8.068 1.00 0.00 H new ATOM 1644 N THR B 22 0.056 -10.640 -9.934 1.00 0.00 N ATOM 1645 CA THR B 22 -1.364 -10.918 -10.193 1.00 0.00 C ATOM 1646 C THR B 22 -2.271 -10.208 -9.203 1.00 0.00 C ATOM 1647 O THR B 22 -3.267 -9.645 -9.640 1.00 0.00 O ATOM 1648 CB THR B 22 -1.677 -12.420 -10.226 1.00 0.00 C ATOM 1649 OG1 THR B 22 -0.772 -13.040 -11.100 1.00 0.00 O ATOM 1650 CG2 THR B 22 -3.099 -12.684 -10.745 1.00 0.00 C ATOM 0 H THR B 22 0.556 -11.410 -9.490 1.00 0.00 H new ATOM 0 HA THR B 22 -1.567 -10.521 -11.187 1.00 0.00 H new ATOM 0 HB THR B 22 -1.595 -12.814 -9.213 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.006 -13.987 -11.196 1.00 0.00 H new ATOM 0 HG21 THR B 22 -3.289 -13.757 -10.756 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.821 -12.194 -10.092 1.00 0.00 H new ATOM 0 HG23 THR B 22 -3.197 -12.288 -11.756 1.00 0.00 H new ATOM 1658 N ARG B 23 -1.976 -10.177 -7.895 1.00 0.00 N ATOM 1659 CA ARG B 23 -2.971 -9.687 -6.921 1.00 0.00 C ATOM 1660 C ARG B 23 -3.354 -8.211 -7.066 1.00 0.00 C ATOM 1661 O ARG B 23 -4.548 -7.918 -6.997 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.593 -9.983 -5.471 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.726 -10.753 -4.759 1.00 0.00 C ATOM 1664 CD ARG B 23 -3.565 -10.774 -3.230 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.160 -10.923 -2.850 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.497 -11.932 -2.316 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -2.054 -13.046 -1.896 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -0.197 -11.824 -2.217 1.00 0.00 N ATOM 0 H ARG B 23 -1.087 -10.474 -7.493 1.00 0.00 H new ATOM 0 HA ARG B 23 -3.858 -10.265 -7.178 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.674 -10.569 -5.442 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -2.393 -9.050 -4.944 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.683 -10.297 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.752 -11.777 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -3.964 -9.852 -2.807 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -4.147 -11.595 -2.811 1.00 0.00 H new ATOM 0 HE ARG B 23 -1.589 -10.097 -3.030 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -3.063 -13.172 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -1.477 -13.784 -1.493 1.00 0.00 H new ATOM 0 HH21 ARG B 23 0.271 -10.980 -2.547 1.00 0.00 H new ATOM 0 HH22 ARG B 23 0.348 -12.584 -1.810 1.00 0.00 H new ATOM 1682 N CYS B 24 -2.415 -7.296 -7.345 1.00 0.00 N ATOM 1683 CA CYS B 24 -2.789 -5.916 -7.683 1.00 0.00 C ATOM 1684 C CYS B 24 -3.661 -5.893 -8.952 1.00 0.00 C ATOM 1685 O CYS B 24 -4.742 -5.306 -8.969 1.00 0.00 O ATOM 1686 CB CYS B 24 -1.517 -5.068 -7.816 1.00 0.00 C ATOM 1687 SG CYS B 24 -2.003 -3.319 -7.835 1.00 0.00 S ATOM 0 H CYS B 24 -1.412 -7.480 -7.344 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.394 -5.481 -6.887 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -0.840 -5.266 -6.985 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -0.983 -5.324 -8.731 1.00 0.00 H new ATOM 0 HG CYS B 24 -1.051 -2.598 -7.321 1.00 0.00 H new ATOM 1693 N ARG B 25 -3.256 -6.653 -9.977 1.00 0.00 N ATOM 1694 CA ARG B 25 -4.007 -6.833 -11.225 1.00 0.00 C ATOM 1695 C ARG B 25 -5.387 -7.503 -11.025 1.00 0.00 C ATOM 1696 O ARG B 25 -6.283 -7.269 -11.825 1.00 0.00 O ATOM 1697 CB ARG B 25 -3.108 -7.581 -12.215 1.00 0.00 C ATOM 1698 CG ARG B 25 -3.433 -7.291 -13.690 1.00 0.00 C ATOM 1699 CD ARG B 25 -2.383 -7.879 -14.652 1.00 0.00 C ATOM 1700 NE ARG B 25 -1.026 -7.361 -14.387 1.00 0.00 N ATOM 1701 CZ ARG B 25 -0.596 -6.119 -14.580 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -1.315 -5.201 -15.185 1.00 0.00 N ATOM 1703 NH2 ARG B 25 0.585 -5.769 -14.137 1.00 0.00 N ATOM 0 H ARG B 25 -2.378 -7.171 -9.961 1.00 0.00 H new ATOM 0 HA ARG B 25 -4.260 -5.855 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -2.069 -7.313 -12.022 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -3.199 -8.652 -12.036 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -4.413 -7.703 -13.931 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -3.495 -6.213 -13.840 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -2.379 -8.965 -14.561 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -2.664 -7.646 -15.679 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.348 -8.027 -14.017 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -2.247 -5.429 -15.530 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -0.941 -4.260 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG B 25 1.168 -6.448 -13.648 1.00 0.00 H new ATOM 0 HH22 ARG B 25 0.922 -4.817 -14.281 1.00 0.00 H new ATOM 1717 N ILE B 26 -5.613 -8.272 -9.950 1.00 0.00 N ATOM 1718 CA ILE B 26 -6.969 -8.701 -9.560 1.00 0.00 C ATOM 1719 C ILE B 26 -7.731 -7.473 -9.103 1.00 0.00 C ATOM 1720 O ILE B 26 -8.787 -7.158 -9.636 1.00 0.00 O ATOM 1721 CB ILE B 26 -6.991 -9.764 -8.428 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.203 -11.008 -8.869 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.457 -10.071 -8.073 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.594 -12.354 -8.251 1.00 0.00 C ATOM 0 H ILE B 26 -4.875 -8.611 -9.333 1.00 0.00 H new ATOM 0 HA ILE B 26 -7.426 -9.174 -10.429 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.503 -9.392 -7.527 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.294 -11.097 -9.952 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.149 -10.832 -8.651 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.491 -10.817 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.948 -9.159 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -8.972 -10.456 -8.954 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.955 -13.139 -8.655 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.472 -12.307 -7.169 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.634 -12.575 -8.489 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.172 -6.798 -8.106 1.00 0.00 N ATOM 1737 CA LEU B 27 -7.807 -5.662 -7.449 1.00 0.00 C ATOM 1738 C LEU B 27 -8.202 -4.548 -8.436 1.00 0.00 C ATOM 1739 O LEU B 27 -9.335 -4.081 -8.347 1.00 0.00 O ATOM 1740 CB LEU B 27 -6.903 -5.194 -6.294 1.00 0.00 C ATOM 1741 CG LEU B 27 -6.920 -6.113 -5.058 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -5.798 -5.726 -4.085 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.259 -5.980 -4.317 1.00 0.00 C ATOM 0 H LEU B 27 -6.253 -7.027 -7.726 1.00 0.00 H new ATOM 0 HA LEU B 27 -8.762 -5.971 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.879 -5.116 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -7.210 -4.193 -5.991 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.778 -7.138 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.825 -6.386 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -4.834 -5.822 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -5.937 -4.695 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.259 -6.634 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.396 -4.947 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.073 -6.264 -4.984 1.00 0.00 H new ATOM 1755 N VAL B 28 -7.364 -4.202 -9.423 1.00 0.00 N ATOM 1756 CA VAL B 28 -7.713 -3.184 -10.456 1.00 0.00 C ATOM 1757 C VAL B 28 -8.937 -3.586 -11.293 1.00 0.00 C ATOM 1758 O VAL B 28 -9.676 -2.735 -11.773 1.00 0.00 O ATOM 1759 CB VAL B 28 -6.558 -2.821 -11.436 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -5.198 -2.525 -10.787 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -6.290 -3.932 -12.454 1.00 0.00 C ATOM 0 H VAL B 28 -6.435 -4.606 -9.538 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.935 -2.300 -9.858 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.938 -1.909 -11.896 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.470 -2.285 -11.562 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.296 -1.679 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -4.862 -3.401 -10.232 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.477 -3.632 -13.115 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -6.013 -4.847 -11.930 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.189 -4.110 -13.044 1.00 0.00 H new ATOM 1771 N ALA B 29 -9.134 -4.893 -11.485 1.00 0.00 N ATOM 1772 CA ALA B 29 -10.185 -5.473 -12.307 1.00 0.00 C ATOM 1773 C ALA B 29 -11.426 -5.872 -11.484 1.00 0.00 C ATOM 1774 O ALA B 29 -12.412 -6.337 -12.053 1.00 0.00 O ATOM 1775 CB ALA B 29 -9.544 -6.659 -13.038 1.00 0.00 C ATOM 0 H ALA B 29 -8.539 -5.599 -11.052 1.00 0.00 H new ATOM 0 HA ALA B 29 -10.570 -4.745 -13.021 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -10.287 -7.139 -13.675 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -8.716 -6.304 -13.651 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -9.173 -7.379 -12.308 1.00 0.00 H new ATOM 1781 N LEU B 30 -11.377 -5.725 -10.151 1.00 0.00 N ATOM 1782 CA LEU B 30 -12.526 -5.989 -9.268 1.00 0.00 C ATOM 1783 C LEU B 30 -13.400 -4.767 -9.020 1.00 0.00 C ATOM 1784 O LEU B 30 -14.588 -4.916 -8.732 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.025 -6.615 -7.945 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.721 -7.924 -7.521 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -13.784 -7.600 -6.484 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.393 -8.713 -8.650 1.00 0.00 C ATOM 0 H LEU B 30 -10.540 -5.420 -9.654 1.00 0.00 H new ATOM 0 HA LEU B 30 -13.176 -6.697 -9.782 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -10.956 -6.806 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.151 -5.883 -7.147 1.00 0.00 H new ATOM 0 HG LEU B 30 -11.923 -8.560 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -14.284 -8.518 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -13.316 -7.133 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -14.515 -6.916 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.851 -9.614 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -14.160 -8.096 -9.118 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -12.647 -8.991 -9.394 1.00 0.00 H new ATOM 1800 N LEU B 31 -12.782 -3.607 -9.204 1.00 0.00 N ATOM 1801 CA LEU B 31 -13.351 -2.262 -9.239 1.00 0.00 C ATOM 1802 C LEU B 31 -14.538 -2.213 -10.219 1.00 0.00 C ATOM 1803 O LEU B 31 -15.678 -2.055 -9.797 1.00 0.00 O ATOM 1804 CB LEU B 31 -12.179 -1.317 -9.612 1.00 0.00 C ATOM 1805 CG LEU B 31 -11.974 -0.098 -8.699 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -10.659 0.564 -9.117 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -13.145 0.891 -8.778 1.00 0.00 C ATOM 0 H LEU B 31 -11.772 -3.580 -9.346 1.00 0.00 H new ATOM 0 HA LEU B 31 -13.771 -1.949 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.258 -1.899 -9.618 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -12.337 -0.960 -10.630 1.00 0.00 H new ATOM 0 HG LEU B 31 -11.932 -0.419 -7.658 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -10.476 1.437 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -9.840 -0.146 -8.998 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.723 0.873 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -12.954 1.735 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -13.250 1.250 -9.802 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.064 0.391 -8.473 1.00 0.00 H new ATOM 1819 N ASP B 32 -14.273 -2.495 -11.496 1.00 0.00 N ATOM 1820 CA ASP B 32 -15.251 -2.600 -12.594 1.00 0.00 C ATOM 1821 C ASP B 32 -15.782 -4.042 -12.799 1.00 0.00 C ATOM 1822 O ASP B 32 -16.448 -4.340 -13.787 1.00 0.00 O ATOM 1823 CB ASP B 32 -14.570 -2.098 -13.886 1.00 0.00 C ATOM 1824 CG ASP B 32 -14.092 -0.643 -13.805 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -13.078 -0.407 -13.105 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -14.726 0.208 -14.468 1.00 0.00 O ATOM 0 H ASP B 32 -13.320 -2.667 -11.815 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.119 -1.992 -12.339 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -13.718 -2.739 -14.110 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -15.269 -2.196 -14.716 1.00 0.00 H new ATOM 1831 N GLY B 33 -15.438 -4.966 -11.890 1.00 0.00 N ATOM 1832 CA GLY B 33 -15.638 -6.414 -12.042 1.00 0.00 C ATOM 1833 C GLY B 33 -16.996 -6.909 -11.566 1.00 0.00 C ATOM 1834 O GLY B 33 -17.886 -7.140 -12.372 1.00 0.00 O ATOM 0 H GLY B 33 -15.000 -4.719 -11.003 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -15.515 -6.678 -13.092 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -14.858 -6.937 -11.488 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.098 -7.198 -10.266 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.288 -7.693 -9.519 1.00 0.00 C ATOM 1840 C VAL B 34 -19.244 -8.733 -10.146 1.00 0.00 C ATOM 1841 O VAL B 34 -20.345 -8.928 -9.627 1.00 0.00 O ATOM 1842 CB VAL B 34 -19.107 -6.543 -8.891 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -18.259 -5.906 -7.796 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.585 -5.512 -9.920 1.00 0.00 C ATOM 0 H VAL B 34 -16.294 -7.088 -9.648 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.767 -8.294 -8.773 1.00 0.00 H new ATOM 0 HB VAL B 34 -20.023 -6.953 -8.466 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.814 -5.089 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -18.019 -6.654 -7.040 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.337 -5.519 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.154 -4.731 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -18.723 -5.069 -10.418 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.219 -6.002 -10.659 1.00 0.00 H new ATOM 1854 N CYS B 35 -18.849 -9.427 -11.215 1.00 0.00 N ATOM 1855 CA CYS B 35 -19.714 -10.396 -11.883 1.00 0.00 C ATOM 1856 C CYS B 35 -19.755 -11.736 -11.133 1.00 0.00 C ATOM 1857 O CYS B 35 -20.581 -11.913 -10.245 1.00 0.00 O ATOM 1858 CB CYS B 35 -19.342 -10.479 -13.373 1.00 0.00 C ATOM 1859 SG CYS B 35 -19.881 -8.955 -14.200 1.00 0.00 S ATOM 0 H CYS B 35 -17.926 -9.333 -11.639 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.750 -10.059 -11.853 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.266 -10.609 -13.486 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -19.817 -11.346 -13.832 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.265 -7.936 -13.677 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.872 -12.681 -11.479 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.973 -14.077 -11.017 1.00 0.00 C ATOM 1867 C TYR B 36 -17.624 -14.721 -10.588 1.00 0.00 C ATOM 1868 O TYR B 36 -16.558 -14.229 -10.980 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.651 -14.910 -12.142 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.657 -14.188 -13.030 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -21.825 -13.626 -12.477 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -20.393 -14.024 -14.405 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -22.700 -12.862 -13.273 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.274 -13.279 -15.213 1.00 0.00 C ATOM 1875 CZ TYR B 36 -22.425 -12.683 -14.649 1.00 0.00 C ATOM 1876 OH TYR B 36 -23.247 -11.931 -15.430 1.00 0.00 O ATOM 0 H TYR B 36 -18.070 -12.504 -12.084 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.572 -14.074 -10.106 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.867 -15.317 -12.781 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -20.156 -15.757 -11.678 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -22.051 -13.783 -11.433 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -19.512 -14.471 -14.841 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.579 -12.414 -12.834 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -21.069 -13.163 -16.267 1.00 0.00 H new ATOM 0 HH TYR B 36 -22.903 -11.917 -16.348 1.00 0.00 H new ATOM 1886 N PRO B 37 -17.624 -15.831 -9.811 1.00 0.00 N ATOM 1887 CA PRO B 37 -16.407 -16.560 -9.452 1.00 0.00 C ATOM 1888 C PRO B 37 -15.643 -16.971 -10.708 1.00 0.00 C ATOM 1889 O PRO B 37 -16.226 -17.477 -11.663 1.00 0.00 O ATOM 1890 CB PRO B 37 -16.849 -17.786 -8.641 1.00 0.00 C ATOM 1891 CG PRO B 37 -18.315 -17.963 -9.021 1.00 0.00 C ATOM 1892 CD PRO B 37 -18.761 -16.518 -9.220 1.00 0.00 C ATOM 0 HA PRO B 37 -15.732 -15.939 -8.863 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -16.260 -18.667 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -16.730 -17.621 -7.570 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.434 -18.556 -9.928 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -18.884 -18.462 -8.236 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -19.633 -16.464 -9.872 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -19.044 -16.062 -8.271 1.00 0.00 H new ATOM 1900 N GLY B 38 -14.334 -16.719 -10.715 1.00 0.00 N ATOM 1901 CA GLY B 38 -13.459 -17.037 -11.846 1.00 0.00 C ATOM 1902 C GLY B 38 -13.592 -16.095 -13.047 1.00 0.00 C ATOM 1903 O GLY B 38 -12.772 -16.207 -13.953 1.00 0.00 O ATOM 0 H GLY B 38 -13.847 -16.285 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.425 -17.021 -11.503 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -13.670 -18.054 -12.175 1.00 0.00 H new ATOM 1907 N GLN B 39 -14.556 -15.156 -13.054 1.00 0.00 N ATOM 1908 CA GLN B 39 -14.767 -14.211 -14.163 1.00 0.00 C ATOM 1909 C GLN B 39 -13.503 -13.407 -14.454 1.00 0.00 C ATOM 1910 O GLN B 39 -13.170 -13.198 -15.617 1.00 0.00 O ATOM 1911 CB GLN B 39 -15.975 -13.291 -13.895 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.688 -12.078 -12.978 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.205 -10.821 -13.703 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -15.338 -10.659 -14.896 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -14.635 -9.864 -13.010 1.00 0.00 N ATOM 0 H GLN B 39 -15.214 -15.032 -12.285 1.00 0.00 H new ATOM 0 HA GLN B 39 -14.995 -14.794 -15.055 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.351 -12.923 -14.850 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -16.771 -13.885 -13.447 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.596 -11.835 -12.427 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.937 -12.367 -12.243 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -14.508 -9.969 -12.003 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -14.319 -9.015 -13.478 1.00 0.00 H new ATOM 1924 N LEU B 40 -12.751 -13.064 -13.395 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.474 -12.364 -13.465 1.00 0.00 C ATOM 1926 C LEU B 40 -10.515 -13.013 -14.452 1.00 0.00 C ATOM 1927 O LEU B 40 -9.754 -12.304 -15.082 1.00 0.00 O ATOM 1928 CB LEU B 40 -10.820 -12.352 -12.074 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.384 -11.253 -11.156 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.249 -11.720 -9.701 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -10.629 -9.939 -11.418 1.00 0.00 C ATOM 0 H LEU B 40 -13.032 -13.277 -12.438 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.677 -11.350 -13.808 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.966 -13.323 -11.601 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -9.745 -12.209 -12.185 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.439 -11.070 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.644 -10.953 -9.035 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.809 -12.645 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.198 -11.894 -9.471 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.025 -9.157 -10.770 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -9.569 -10.081 -11.210 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -10.758 -9.647 -12.460 1.00 0.00 H new ATOM 1943 N ALA B 41 -10.564 -14.332 -14.610 1.00 0.00 N ATOM 1944 CA ALA B 41 -9.651 -15.052 -15.499 1.00 0.00 C ATOM 1945 C ALA B 41 -9.693 -14.481 -16.925 1.00 0.00 C ATOM 1946 O ALA B 41 -8.662 -14.055 -17.441 1.00 0.00 O ATOM 1947 CB ALA B 41 -10.004 -16.541 -15.444 1.00 0.00 C ATOM 0 H ALA B 41 -11.234 -14.932 -14.129 1.00 0.00 H new ATOM 0 HA ALA B 41 -8.621 -14.925 -15.166 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -9.335 -17.098 -16.100 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -9.894 -16.903 -14.422 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -11.034 -16.683 -15.771 1.00 0.00 H new ATOM 1953 N ALA B 42 -10.886 -14.377 -17.520 1.00 0.00 N ATOM 1954 CA ALA B 42 -11.071 -13.768 -18.839 1.00 0.00 C ATOM 1955 C ALA B 42 -10.765 -12.260 -18.828 1.00 0.00 C ATOM 1956 O ALA B 42 -10.140 -11.755 -19.753 1.00 0.00 O ATOM 1957 CB ALA B 42 -12.509 -14.050 -19.297 1.00 0.00 C ATOM 0 H ALA B 42 -11.752 -14.714 -17.099 1.00 0.00 H new ATOM 0 HA ALA B 42 -10.365 -14.208 -19.543 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -12.672 -13.606 -20.279 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -12.668 -15.127 -19.355 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.210 -13.618 -18.583 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.158 -11.565 -17.760 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.949 -10.125 -17.545 1.00 0.00 C ATOM 1965 C HIS B 43 -9.452 -9.718 -17.451 1.00 0.00 C ATOM 1966 O HIS B 43 -9.080 -8.586 -17.756 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.713 -9.797 -16.247 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.188 -8.383 -16.073 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -12.539 -7.493 -17.087 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -12.452 -7.810 -14.862 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -12.987 -6.394 -16.458 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -12.949 -6.555 -15.122 1.00 0.00 N ATOM 0 H HIS B 43 -11.653 -12.006 -16.985 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.316 -9.556 -18.399 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -12.580 -10.455 -16.189 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -11.069 -10.044 -15.403 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -12.300 -8.256 -13.890 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -13.332 -5.501 -16.957 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -13.238 -5.868 -14.426 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.590 -10.649 -17.015 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.127 -10.510 -16.940 1.00 0.00 C ATOM 1982 C LEU B 44 -6.404 -11.166 -18.128 1.00 0.00 C ATOM 1983 O LEU B 44 -5.251 -10.834 -18.388 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.598 -11.123 -15.622 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.163 -10.560 -14.302 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -6.315 -10.982 -13.102 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.308 -9.043 -14.269 1.00 0.00 C ATOM 0 H LEU B 44 -8.908 -11.562 -16.690 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.915 -9.441 -16.973 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -6.798 -12.194 -15.644 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.515 -11.001 -15.604 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.163 -10.989 -14.242 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -6.743 -10.567 -12.190 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.298 -12.070 -13.033 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.298 -10.611 -13.227 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.712 -8.737 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.332 -8.581 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.984 -8.725 -15.063 1.00 0.00 H new ATOM 1999 N GLY B 45 -7.043 -12.117 -18.819 1.00 0.00 N ATOM 2000 CA GLY B 45 -6.426 -12.973 -19.842 1.00 0.00 C ATOM 2001 C GLY B 45 -5.660 -14.171 -19.265 1.00 0.00 C ATOM 2002 O GLY B 45 -4.926 -14.823 -20.005 1.00 0.00 O ATOM 0 H GLY B 45 -8.033 -12.319 -18.679 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.203 -13.339 -20.513 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -5.743 -12.372 -20.442 1.00 0.00 H new ATOM 2006 N LEU B 46 -5.803 -14.452 -17.963 1.00 0.00 N ATOM 2007 CA LEU B 46 -5.004 -15.432 -17.210 1.00 0.00 C ATOM 2008 C LEU B 46 -5.791 -16.719 -16.896 1.00 0.00 C ATOM 2009 O LEU B 46 -7.016 -16.765 -17.023 1.00 0.00 O ATOM 2010 CB LEU B 46 -4.505 -14.767 -15.908 1.00 0.00 C ATOM 2011 CG LEU B 46 -3.710 -13.454 -16.081 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -3.282 -12.930 -14.702 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.470 -13.622 -16.962 1.00 0.00 C ATOM 0 H LEU B 46 -6.502 -13.988 -17.383 1.00 0.00 H new ATOM 0 HA LEU B 46 -4.159 -15.734 -17.829 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -5.367 -14.565 -15.273 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -3.877 -15.482 -15.376 1.00 0.00 H new ATOM 0 HG LEU B 46 -4.369 -12.744 -16.579 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.721 -12.003 -14.823 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.167 -12.742 -14.094 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.654 -13.673 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -1.952 -12.667 -17.047 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -1.802 -14.358 -16.514 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -2.771 -13.961 -17.953 1.00 0.00 H new ATOM 2025 N THR B 47 -5.109 -17.773 -16.418 1.00 0.00 N ATOM 2026 CA THR B 47 -5.792 -18.975 -15.889 1.00 0.00 C ATOM 2027 C THR B 47 -6.457 -18.701 -14.540 1.00 0.00 C ATOM 2028 O THR B 47 -5.870 -18.108 -13.625 1.00 0.00 O ATOM 2029 CB THR B 47 -4.909 -20.234 -15.863 1.00 0.00 C ATOM 2030 OG1 THR B 47 -5.612 -21.261 -15.191 1.00 0.00 O ATOM 2031 CG2 THR B 47 -3.574 -20.067 -15.146 1.00 0.00 C ATOM 0 H THR B 47 -4.091 -17.822 -16.385 1.00 0.00 H new ATOM 0 HA THR B 47 -6.583 -19.203 -16.603 1.00 0.00 H new ATOM 0 HB THR B 47 -4.689 -20.461 -16.906 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.063 -22.072 -15.167 1.00 0.00 H new ATOM 0 HG21 THR B 47 -3.023 -21.007 -15.180 1.00 0.00 H new ATOM 0 HG22 THR B 47 -2.992 -19.287 -15.637 1.00 0.00 H new ATOM 0 HG23 THR B 47 -3.751 -19.788 -14.107 1.00 0.00 H new ATOM 2039 N ARG B 48 -7.673 -19.239 -14.392 1.00 0.00 N ATOM 2040 CA ARG B 48 -8.420 -19.305 -13.131 1.00 0.00 C ATOM 2041 C ARG B 48 -7.670 -20.090 -12.040 1.00 0.00 C ATOM 2042 O ARG B 48 -7.963 -19.883 -10.864 1.00 0.00 O ATOM 2043 CB ARG B 48 -9.858 -19.819 -13.372 1.00 0.00 C ATOM 2044 CG ARG B 48 -9.939 -21.167 -14.099 1.00 0.00 C ATOM 2045 CD ARG B 48 -11.369 -21.549 -14.515 1.00 0.00 C ATOM 2046 NE ARG B 48 -11.325 -22.587 -15.553 1.00 0.00 N ATOM 2047 CZ ARG B 48 -12.299 -23.010 -16.348 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -13.557 -22.649 -16.196 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -11.997 -23.817 -17.335 1.00 0.00 N ATOM 0 H ARG B 48 -8.181 -19.654 -15.173 1.00 0.00 H new ATOM 0 HA ARG B 48 -8.504 -18.291 -12.741 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -10.364 -19.908 -12.411 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.404 -19.075 -13.952 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -9.307 -21.132 -14.986 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -9.536 -21.946 -13.452 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.925 -21.910 -13.650 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -11.896 -20.671 -14.888 1.00 0.00 H new ATOM 0 HE ARG B 48 -10.423 -23.045 -15.680 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -13.818 -22.016 -15.440 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.270 -23.002 -16.835 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -11.030 -24.107 -17.479 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -12.729 -24.155 -17.959 1.00 0.00 H new ATOM 2063 N SER B 49 -6.665 -20.902 -12.376 1.00 0.00 N ATOM 2064 CA SER B 49 -5.738 -21.511 -11.409 1.00 0.00 C ATOM 2065 C SER B 49 -4.842 -20.457 -10.717 1.00 0.00 C ATOM 2066 O SER B 49 -4.910 -20.285 -9.500 1.00 0.00 O ATOM 2067 CB SER B 49 -4.895 -22.566 -12.139 1.00 0.00 C ATOM 2068 OG SER B 49 -4.013 -23.207 -11.241 1.00 0.00 O ATOM 0 H SER B 49 -6.466 -21.161 -13.342 1.00 0.00 H new ATOM 0 HA SER B 49 -6.316 -21.984 -10.615 1.00 0.00 H new ATOM 0 HB2 SER B 49 -5.549 -23.304 -12.604 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.327 -22.094 -12.941 1.00 0.00 H new ATOM 0 HG SER B 49 -3.485 -23.877 -11.723 1.00 0.00 H new ATOM 2074 N ASN B 50 -4.068 -19.683 -11.494 1.00 0.00 N ATOM 2075 CA ASN B 50 -3.262 -18.542 -11.031 1.00 0.00 C ATOM 2076 C ASN B 50 -4.152 -17.505 -10.317 1.00 0.00 C ATOM 2077 O ASN B 50 -3.919 -17.152 -9.156 1.00 0.00 O ATOM 2078 CB ASN B 50 -2.540 -17.974 -12.276 1.00 0.00 C ATOM 2079 CG ASN B 50 -1.712 -16.700 -12.099 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -1.832 -15.948 -11.140 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -0.882 -16.403 -13.080 1.00 0.00 N ATOM 0 H ASN B 50 -3.983 -19.840 -12.498 1.00 0.00 H new ATOM 0 HA ASN B 50 -2.519 -18.840 -10.291 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.881 -18.751 -12.665 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.292 -17.781 -13.041 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.335 -15.543 -13.043 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.787 -17.034 -13.876 1.00 0.00 H new ATOM 2088 N VAL B 51 -5.242 -17.088 -10.973 1.00 0.00 N ATOM 2089 CA VAL B 51 -6.155 -16.080 -10.412 1.00 0.00 C ATOM 2090 C VAL B 51 -6.805 -16.556 -9.105 1.00 0.00 C ATOM 2091 O VAL B 51 -6.895 -15.760 -8.177 1.00 0.00 O ATOM 2092 CB VAL B 51 -7.201 -15.597 -11.449 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -8.239 -14.624 -10.887 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -6.495 -14.879 -12.613 1.00 0.00 C ATOM 0 H VAL B 51 -5.515 -17.432 -11.894 1.00 0.00 H new ATOM 0 HA VAL B 51 -5.548 -15.211 -10.159 1.00 0.00 H new ATOM 0 HB VAL B 51 -7.721 -16.500 -11.769 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -8.932 -14.336 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -8.789 -15.106 -10.079 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -7.736 -13.736 -10.504 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -7.237 -14.543 -13.337 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -5.946 -14.019 -12.230 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -5.801 -15.566 -13.097 1.00 0.00 H new ATOM 2104 N SER B 52 -7.174 -17.834 -8.946 1.00 0.00 N ATOM 2105 CA SER B 52 -7.708 -18.300 -7.656 1.00 0.00 C ATOM 2106 C SER B 52 -6.645 -18.471 -6.573 1.00 0.00 C ATOM 2107 O SER B 52 -6.934 -18.141 -5.424 1.00 0.00 O ATOM 2108 CB SER B 52 -8.500 -19.593 -7.755 1.00 0.00 C ATOM 2109 OG SER B 52 -9.544 -19.458 -8.705 1.00 0.00 O ATOM 0 H SER B 52 -7.116 -18.548 -9.672 1.00 0.00 H new ATOM 0 HA SER B 52 -8.380 -17.492 -7.366 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.840 -20.411 -8.044 1.00 0.00 H new ATOM 0 HB3 SER B 52 -8.916 -19.848 -6.780 1.00 0.00 H new ATOM 0 HG SER B 52 -9.207 -19.688 -9.596 1.00 0.00 H new ATOM 2115 N ASN B 53 -5.425 -18.906 -6.919 1.00 0.00 N ATOM 2116 CA ASN B 53 -4.287 -18.910 -5.987 1.00 0.00 C ATOM 2117 C ASN B 53 -4.104 -17.548 -5.314 1.00 0.00 C ATOM 2118 O ASN B 53 -3.981 -17.451 -4.092 1.00 0.00 O ATOM 2119 CB ASN B 53 -3.008 -19.334 -6.721 1.00 0.00 C ATOM 2120 CG ASN B 53 -2.749 -20.820 -6.536 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -2.164 -21.239 -5.550 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.198 -21.644 -7.464 1.00 0.00 N ATOM 0 H ASN B 53 -5.199 -19.263 -7.847 1.00 0.00 H new ATOM 0 HA ASN B 53 -4.497 -19.633 -5.199 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -3.100 -19.105 -7.783 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -2.160 -18.762 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -3.058 -22.649 -7.364 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -3.685 -21.275 -8.281 1.00 0.00 H new ATOM 2129 N HIS B 54 -4.176 -16.480 -6.104 1.00 0.00 N ATOM 2130 CA HIS B 54 -4.133 -15.125 -5.573 1.00 0.00 C ATOM 2131 C HIS B 54 -5.438 -14.638 -4.890 1.00 0.00 C ATOM 2132 O HIS B 54 -5.358 -13.715 -4.074 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.614 -14.197 -6.679 1.00 0.00 C ATOM 2134 CG HIS B 54 -2.139 -13.916 -6.515 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -1.564 -13.145 -5.528 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.111 -14.422 -7.263 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -0.236 -13.140 -5.707 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.082 -13.876 -6.777 1.00 0.00 N ATOM 0 H HIS B 54 -4.265 -16.530 -7.119 1.00 0.00 H new ATOM 0 HA HIS B 54 -3.439 -15.110 -4.732 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.793 -14.653 -7.653 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -4.169 -13.259 -6.659 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.204 -15.119 -8.083 1.00 0.00 H new ATOM 0 HE1 HIS B 54 0.472 -12.619 -5.080 1.00 0.00 H new ATOM 0 HE2 HIS B 54 1.015 -14.013 -7.165 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.608 -15.244 -5.146 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.857 -14.967 -4.414 1.00 0.00 C ATOM 2148 C LEU B 55 -7.936 -15.684 -3.063 1.00 0.00 C ATOM 2149 O LEU B 55 -8.693 -15.224 -2.215 1.00 0.00 O ATOM 2150 CB LEU B 55 -9.097 -15.309 -5.265 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.268 -14.382 -6.489 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.142 -15.014 -7.583 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.858 -13.042 -6.049 1.00 0.00 C ATOM 0 H LEU B 55 -6.716 -15.949 -5.875 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.847 -13.896 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -9.022 -16.341 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.988 -15.244 -4.640 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.279 -14.224 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.232 -14.323 -8.421 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.683 -15.942 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.132 -15.226 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -9.976 -12.394 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.830 -13.207 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -9.189 -12.568 -5.330 1.00 0.00 H new ATOM 2165 N SER B 56 -7.176 -16.755 -2.827 1.00 0.00 N ATOM 2166 CA SER B 56 -7.073 -17.401 -1.508 1.00 0.00 C ATOM 2167 C SER B 56 -6.922 -16.383 -0.371 1.00 0.00 C ATOM 2168 O SER B 56 -7.784 -16.318 0.505 1.00 0.00 O ATOM 2169 CB SER B 56 -5.890 -18.377 -1.489 1.00 0.00 C ATOM 2170 OG SER B 56 -6.038 -19.340 -2.513 1.00 0.00 O ATOM 0 H SER B 56 -6.610 -17.204 -3.547 1.00 0.00 H new ATOM 0 HA SER B 56 -8.004 -17.944 -1.343 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.956 -17.831 -1.625 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.832 -18.872 -0.519 1.00 0.00 H new ATOM 0 HG SER B 56 -5.476 -19.094 -3.277 1.00 0.00 H new ATOM 2176 N CYS B 57 -5.905 -15.515 -0.455 1.00 0.00 N ATOM 2177 CA CYS B 57 -5.673 -14.488 0.566 1.00 0.00 C ATOM 2178 C CYS B 57 -6.321 -13.115 0.267 1.00 0.00 C ATOM 2179 O CYS B 57 -6.417 -12.263 1.150 1.00 0.00 O ATOM 2180 CB CYS B 57 -4.184 -14.444 0.914 1.00 0.00 C ATOM 2181 SG CYS B 57 -3.936 -13.925 2.651 1.00 0.00 S ATOM 0 H CYS B 57 -5.230 -15.505 -1.220 1.00 0.00 H new ATOM 0 HA CYS B 57 -6.212 -14.782 1.467 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -3.740 -15.427 0.757 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -3.670 -13.752 0.246 1.00 0.00 H new ATOM 2186 N LEU B 58 -6.835 -12.892 -0.951 1.00 0.00 N ATOM 2187 CA LEU B 58 -7.672 -11.714 -1.208 1.00 0.00 C ATOM 2188 C LEU B 58 -9.019 -11.866 -0.474 1.00 0.00 C ATOM 2189 O LEU B 58 -9.549 -10.877 0.038 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.802 -11.470 -2.732 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.855 -9.972 -3.116 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -6.560 -9.206 -2.832 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -8.210 -9.833 -4.600 1.00 0.00 C ATOM 0 H LEU B 58 -6.690 -13.499 -1.758 1.00 0.00 H new ATOM 0 HA LEU B 58 -7.204 -10.815 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.958 -11.937 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -8.705 -11.962 -3.095 1.00 0.00 H new ATOM 0 HG LEU B 58 -8.622 -9.526 -2.483 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -6.681 -8.164 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -6.334 -9.255 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.742 -9.652 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -8.247 -8.777 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -7.453 -10.334 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.183 -10.288 -4.786 1.00 0.00 H new ATOM 2205 N ARG B 59 -9.536 -13.103 -0.374 1.00 0.00 N ATOM 2206 CA ARG B 59 -10.686 -13.466 0.466 1.00 0.00 C ATOM 2207 C ARG B 59 -10.300 -13.673 1.947 1.00 0.00 C ATOM 2208 O ARG B 59 -11.148 -13.518 2.828 1.00 0.00 O ATOM 2209 CB ARG B 59 -11.375 -14.722 -0.103 1.00 0.00 C ATOM 2210 CG ARG B 59 -11.866 -14.565 -1.559 1.00 0.00 C ATOM 2211 CD ARG B 59 -12.739 -15.740 -2.004 1.00 0.00 C ATOM 2212 NE ARG B 59 -11.970 -16.967 -2.292 1.00 0.00 N ATOM 2213 CZ ARG B 59 -12.516 -18.141 -2.603 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -13.824 -18.288 -2.683 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -11.764 -19.193 -2.855 1.00 0.00 N ATOM 0 H ARG B 59 -9.155 -13.897 -0.889 1.00 0.00 H new ATOM 0 HA ARG B 59 -11.384 -12.629 0.444 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -10.679 -15.559 -0.054 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -12.225 -14.976 0.531 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -12.432 -13.638 -1.652 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -11.006 -14.481 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -13.472 -15.954 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -13.296 -15.452 -2.895 1.00 0.00 H new ATOM 0 HE ARG B 59 -10.952 -16.912 -2.250 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -14.438 -17.493 -2.505 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -14.221 -19.196 -2.923 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -10.748 -19.115 -2.813 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -12.198 -20.085 -3.092 1.00 0.00 H new ATOM 2229 N GLY B 60 -9.022 -13.960 2.237 1.00 0.00 N ATOM 2230 CA GLY B 60 -8.470 -14.098 3.595 1.00 0.00 C ATOM 2231 C GLY B 60 -8.413 -12.754 4.317 1.00 0.00 C ATOM 2232 O GLY B 60 -9.195 -12.537 5.233 1.00 0.00 O ATOM 0 H GLY B 60 -8.321 -14.107 1.511 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -9.082 -14.794 4.168 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -7.469 -14.525 3.540 1.00 0.00 H new ATOM 2236 N CYS B 61 -7.588 -11.827 3.823 1.00 0.00 N ATOM 2237 CA CYS B 61 -7.460 -10.453 4.304 1.00 0.00 C ATOM 2238 C CYS B 61 -8.718 -9.566 4.057 1.00 0.00 C ATOM 2239 O CYS B 61 -8.681 -8.354 4.280 1.00 0.00 O ATOM 2240 CB CYS B 61 -6.167 -9.907 3.668 1.00 0.00 C ATOM 2241 SG CYS B 61 -4.631 -10.541 4.436 1.00 0.00 S ATOM 0 H CYS B 61 -6.964 -12.025 3.041 1.00 0.00 H new ATOM 0 HA CYS B 61 -7.393 -10.433 5.392 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -6.162 -10.160 2.608 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -6.172 -8.819 3.736 1.00 0.00 H new ATOM 2246 N GLY B 62 -9.818 -10.138 3.540 1.00 0.00 N ATOM 2247 CA GLY B 62 -11.120 -9.470 3.398 1.00 0.00 C ATOM 2248 C GLY B 62 -11.183 -8.460 2.257 1.00 0.00 C ATOM 2249 O GLY B 62 -12.180 -7.765 2.109 1.00 0.00 O ATOM 0 H GLY B 62 -9.826 -11.100 3.202 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -11.889 -10.227 3.241 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -11.359 -8.961 4.332 1.00 0.00 H new ATOM 2253 N LEU B 63 -10.139 -8.367 1.427 1.00 0.00 N ATOM 2254 CA LEU B 63 -10.059 -7.454 0.287 1.00 0.00 C ATOM 2255 C LEU B 63 -11.139 -7.725 -0.775 1.00 0.00 C ATOM 2256 O LEU B 63 -11.607 -6.773 -1.397 1.00 0.00 O ATOM 2257 CB LEU B 63 -8.642 -7.511 -0.268 1.00 0.00 C ATOM 2258 CG LEU B 63 -7.595 -7.020 0.752 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -6.244 -7.187 0.098 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -7.782 -5.562 1.201 1.00 0.00 C ATOM 0 H LEU B 63 -9.304 -8.942 1.535 1.00 0.00 H new ATOM 0 HA LEU B 63 -10.270 -6.438 0.621 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -8.409 -8.535 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.582 -6.901 -1.169 1.00 0.00 H new ATOM 0 HG LEU B 63 -7.702 -7.610 1.663 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -5.465 -6.852 0.782 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -6.085 -8.237 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -6.206 -6.592 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -7.004 -5.299 1.917 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.715 -4.903 0.335 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -8.760 -5.448 1.669 1.00 0.00 H new ATOM 2272 N VAL B 64 -11.551 -8.991 -0.926 1.00 0.00 N ATOM 2273 CA VAL B 64 -12.693 -9.444 -1.741 1.00 0.00 C ATOM 2274 C VAL B 64 -13.690 -10.275 -0.933 1.00 0.00 C ATOM 2275 O VAL B 64 -13.306 -11.170 -0.187 1.00 0.00 O ATOM 2276 CB VAL B 64 -12.284 -10.266 -2.984 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.877 -9.340 -4.130 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -11.186 -11.258 -2.709 1.00 0.00 C ATOM 0 H VAL B 64 -11.077 -9.766 -0.462 1.00 0.00 H new ATOM 0 HA VAL B 64 -13.160 -8.517 -2.075 1.00 0.00 H new ATOM 0 HB VAL B 64 -13.164 -10.842 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.592 -9.937 -4.996 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.716 -8.696 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -11.032 -8.726 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.948 -11.801 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -10.299 -10.731 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -11.515 -11.962 -1.945 1.00 0.00 H new ATOM 2288 N VAL B 65 -14.969 -9.976 -1.145 1.00 0.00 N ATOM 2289 CA VAL B 65 -16.134 -10.467 -0.399 1.00 0.00 C ATOM 2290 C VAL B 65 -17.089 -11.243 -1.306 1.00 0.00 C ATOM 2291 O VAL B 65 -17.369 -10.812 -2.429 1.00 0.00 O ATOM 2292 CB VAL B 65 -16.867 -9.251 0.216 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -18.258 -9.570 0.784 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.965 -8.593 1.271 1.00 0.00 C ATOM 0 H VAL B 65 -15.242 -9.340 -1.894 1.00 0.00 H new ATOM 0 HA VAL B 65 -15.796 -11.147 0.383 1.00 0.00 H new ATOM 0 HB VAL B 65 -17.059 -8.553 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -18.700 -8.662 1.195 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -18.896 -9.957 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -18.167 -10.318 1.572 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -16.479 -7.736 1.706 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -15.736 -9.315 2.055 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -15.039 -8.261 0.802 1.00 0.00 H new ATOM 2304 N ALA B 66 -17.610 -12.368 -0.801 1.00 0.00 N ATOM 2305 CA ALA B 66 -18.647 -13.180 -1.454 1.00 0.00 C ATOM 2306 C ALA B 66 -20.060 -12.604 -1.258 1.00 0.00 C ATOM 2307 O ALA B 66 -20.392 -12.028 -0.221 1.00 0.00 O ATOM 2308 CB ALA B 66 -18.549 -14.622 -0.936 1.00 0.00 C ATOM 0 H ALA B 66 -17.315 -12.750 0.097 1.00 0.00 H new ATOM 0 HA ALA B 66 -18.470 -13.165 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -19.314 -15.233 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -17.564 -15.026 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -18.699 -14.632 0.144 1.00 0.00 H new ATOM 2314 N THR B 67 -20.914 -12.699 -2.288 1.00 0.00 N ATOM 2315 CA THR B 67 -22.259 -12.081 -2.298 1.00 0.00 C ATOM 2316 C THR B 67 -23.105 -12.599 -3.437 1.00 0.00 C ATOM 2317 O THR B 67 -22.576 -12.674 -4.528 1.00 0.00 O ATOM 2318 CB THR B 67 -22.168 -10.574 -2.582 1.00 0.00 C ATOM 2319 OG1 THR B 67 -21.050 -9.990 -1.984 1.00 0.00 O ATOM 2320 CG2 THR B 67 -23.424 -9.812 -2.183 1.00 0.00 C ATOM 0 H THR B 67 -20.695 -13.208 -3.144 1.00 0.00 H new ATOM 0 HA THR B 67 -22.686 -12.312 -1.322 1.00 0.00 H new ATOM 0 HB THR B 67 -22.065 -10.497 -3.664 1.00 0.00 H new ATOM 0 HG1 THR B 67 -21.031 -9.032 -2.192 1.00 0.00 H new ATOM 0 HG21 THR B 67 -23.295 -8.754 -2.410 1.00 0.00 H new ATOM 0 HG22 THR B 67 -24.277 -10.201 -2.739 1.00 0.00 H new ATOM 0 HG23 THR B 67 -23.600 -9.935 -1.114 1.00 0.00 H new ATOM 2328 N TYR B 68 -24.408 -12.815 -3.287 1.00 0.00 N ATOM 2329 CA TYR B 68 -25.242 -13.009 -4.487 1.00 0.00 C ATOM 2330 C TYR B 68 -25.456 -11.652 -5.182 1.00 0.00 C ATOM 2331 O TYR B 68 -25.962 -10.714 -4.550 1.00 0.00 O ATOM 2332 CB TYR B 68 -26.556 -13.731 -4.158 1.00 0.00 C ATOM 2333 CG TYR B 68 -26.524 -15.177 -4.616 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -25.864 -16.149 -3.839 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -27.080 -15.532 -5.861 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -25.755 -17.474 -4.302 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -26.972 -16.854 -6.332 1.00 0.00 C ATOM 2338 CZ TYR B 68 -26.303 -17.826 -5.558 1.00 0.00 C ATOM 2339 OH TYR B 68 -26.187 -19.096 -6.030 1.00 0.00 O ATOM 0 H TYR B 68 -24.900 -12.861 -2.394 1.00 0.00 H new ATOM 0 HA TYR B 68 -24.723 -13.666 -5.185 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -26.735 -13.692 -3.083 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -27.387 -13.214 -4.638 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -25.440 -15.877 -2.884 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -27.590 -14.788 -6.455 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -25.255 -18.219 -3.701 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -27.401 -17.124 -7.286 1.00 0.00 H new ATOM 0 HH TYR B 68 -26.622 -19.160 -6.906 1.00 0.00 H new ATOM 2349 N GLU B 69 -25.051 -11.503 -6.453 1.00 0.00 N ATOM 2350 CA GLU B 69 -25.323 -10.268 -7.198 1.00 0.00 C ATOM 2351 C GLU B 69 -26.830 -10.141 -7.465 1.00 0.00 C ATOM 2352 O GLU B 69 -27.437 -9.201 -6.947 1.00 0.00 O ATOM 2353 CB GLU B 69 -24.371 -10.021 -8.393 1.00 0.00 C ATOM 2354 CG GLU B 69 -24.081 -11.111 -9.434 1.00 0.00 C ATOM 2355 CD GLU B 69 -25.274 -11.407 -10.326 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -25.584 -10.615 -11.233 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -25.939 -12.426 -10.054 1.00 0.00 O ATOM 0 H GLU B 69 -24.541 -12.213 -6.979 1.00 0.00 H new ATOM 0 HA GLU B 69 -25.065 -9.413 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.764 -9.162 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -23.410 -9.721 -7.974 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.239 -10.801 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -23.781 -12.025 -8.922 1.00 0.00 H new ATOM 2364 N GLY B 70 -27.452 -11.140 -8.096 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.907 -11.294 -8.236 1.00 0.00 C ATOM 2366 C GLY B 70 -29.335 -12.621 -8.877 1.00 0.00 C ATOM 2367 O GLY B 70 -30.377 -13.165 -8.520 1.00 0.00 O ATOM 0 H GLY B 70 -26.936 -11.897 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.367 -11.213 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.293 -10.471 -8.837 1.00 0.00 H new ATOM 2371 N ARG B 71 -28.525 -13.155 -9.796 1.00 0.00 N ATOM 2372 CA ARG B 71 -28.684 -14.437 -10.494 1.00 0.00 C ATOM 2373 C ARG B 71 -27.589 -15.470 -10.139 1.00 0.00 C ATOM 2374 O ARG B 71 -27.783 -16.664 -10.368 1.00 0.00 O ATOM 2375 CB ARG B 71 -28.662 -14.114 -12.002 1.00 0.00 C ATOM 2376 CG ARG B 71 -28.906 -15.302 -12.943 1.00 0.00 C ATOM 2377 CD ARG B 71 -30.201 -16.052 -12.610 1.00 0.00 C ATOM 2378 NE ARG B 71 -30.437 -17.147 -13.564 1.00 0.00 N ATOM 2379 CZ ARG B 71 -31.454 -17.999 -13.531 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -32.387 -17.923 -12.604 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -31.542 -18.947 -14.440 1.00 0.00 N ATOM 0 H ARG B 71 -27.680 -12.668 -10.094 1.00 0.00 H new ATOM 0 HA ARG B 71 -29.620 -14.904 -10.187 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -29.418 -13.355 -12.203 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -27.695 -13.674 -12.246 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -28.950 -14.945 -13.972 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -28.064 -15.991 -12.881 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -30.143 -16.453 -11.598 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -31.042 -15.359 -12.631 1.00 0.00 H new ATOM 0 HE ARG B 71 -29.759 -17.261 -14.317 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -32.338 -17.197 -11.889 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -33.158 -18.590 -12.601 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -30.830 -19.025 -15.166 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -32.322 -19.604 -14.418 1.00 0.00 H new ATOM 2395 N GLN B 72 -26.453 -15.031 -9.606 1.00 0.00 N ATOM 2396 CA GLN B 72 -25.223 -15.770 -9.360 1.00 0.00 C ATOM 2397 C GLN B 72 -24.496 -15.187 -8.128 1.00 0.00 C ATOM 2398 O GLN B 72 -24.799 -14.075 -7.695 1.00 0.00 O ATOM 2399 CB GLN B 72 -24.357 -15.635 -10.641 1.00 0.00 C ATOM 2400 CG GLN B 72 -23.097 -16.509 -10.697 1.00 0.00 C ATOM 2401 CD GLN B 72 -23.402 -17.902 -10.185 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -23.172 -18.232 -9.036 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -24.096 -18.717 -10.937 1.00 0.00 N ATOM 0 H GLN B 72 -26.364 -14.059 -9.309 1.00 0.00 H new ATOM 0 HA GLN B 72 -25.422 -16.820 -9.147 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.980 -15.874 -11.503 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -24.057 -14.592 -10.744 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -22.729 -16.563 -11.721 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -22.306 -16.058 -10.097 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -24.304 -18.467 -11.904 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -24.429 -19.603 -10.557 1.00 0.00 H new ATOM 2412 N VAL B 73 -23.524 -15.908 -7.564 1.00 0.00 N ATOM 2413 CA VAL B 73 -22.603 -15.373 -6.551 1.00 0.00 C ATOM 2414 C VAL B 73 -21.504 -14.542 -7.232 1.00 0.00 C ATOM 2415 O VAL B 73 -21.085 -14.849 -8.346 1.00 0.00 O ATOM 2416 CB VAL B 73 -22.055 -16.493 -5.634 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -20.938 -17.332 -6.275 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -21.556 -15.930 -4.292 1.00 0.00 C ATOM 0 H VAL B 73 -23.351 -16.886 -7.797 1.00 0.00 H new ATOM 0 HA VAL B 73 -23.147 -14.701 -5.887 1.00 0.00 H new ATOM 0 HB VAL B 73 -22.904 -17.155 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -20.607 -18.095 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -21.316 -17.811 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -20.099 -16.685 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -21.178 -16.744 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.757 -15.211 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -22.379 -15.435 -3.777 1.00 0.00 H new ATOM 2428 N ARG B 74 -21.026 -13.495 -6.561 1.00 0.00 N ATOM 2429 CA ARG B 74 -20.046 -12.524 -7.031 1.00 0.00 C ATOM 2430 C ARG B 74 -18.916 -12.370 -6.023 1.00 0.00 C ATOM 2431 O ARG B 74 -19.051 -12.679 -4.837 1.00 0.00 O ATOM 2432 CB ARG B 74 -20.684 -11.142 -7.309 1.00 0.00 C ATOM 2433 CG ARG B 74 -21.158 -10.314 -6.097 1.00 0.00 C ATOM 2434 CD ARG B 74 -21.083 -8.802 -6.307 1.00 0.00 C ATOM 2435 NE ARG B 74 -21.344 -8.076 -5.039 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.287 -6.757 -4.872 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.142 -5.948 -5.901 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -21.320 -6.228 -3.663 1.00 0.00 N ATOM 0 H ARG B 74 -21.336 -13.291 -5.611 1.00 0.00 H new ATOM 0 HA ARG B 74 -19.647 -12.907 -7.970 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.960 -10.543 -7.861 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -21.540 -11.294 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -22.187 -10.587 -5.864 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -20.554 -10.580 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -20.098 -8.533 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.810 -8.499 -7.060 1.00 0.00 H new ATOM 0 HE ARG B 74 -21.589 -8.638 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -21.072 -6.330 -6.844 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -21.100 -4.939 -5.755 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -21.390 -6.832 -2.844 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -21.276 -5.215 -3.548 1.00 0.00 H new ATOM 2452 N TYR B 75 -17.803 -11.832 -6.516 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.684 -11.334 -5.719 1.00 0.00 C ATOM 2454 C TYR B 75 -16.664 -9.805 -5.884 1.00 0.00 C ATOM 2455 O TYR B 75 -16.560 -9.325 -7.012 1.00 0.00 O ATOM 2456 CB TYR B 75 -15.357 -11.921 -6.228 1.00 0.00 C ATOM 2457 CG TYR B 75 -15.019 -13.373 -5.911 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -15.983 -14.406 -5.886 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -13.665 -13.702 -5.714 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -15.588 -15.746 -5.719 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.264 -15.041 -5.554 1.00 0.00 C ATOM 2462 CZ TYR B 75 -14.222 -16.073 -5.605 1.00 0.00 C ATOM 2463 OH TYR B 75 -13.826 -17.373 -5.573 1.00 0.00 O ATOM 0 H TYR B 75 -17.650 -11.727 -7.519 1.00 0.00 H new ATOM 0 HA TYR B 75 -16.801 -11.622 -4.674 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -15.343 -11.809 -7.312 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -14.551 -11.302 -5.833 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -17.030 -14.165 -5.996 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -12.924 -12.917 -5.685 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -16.334 -16.526 -5.678 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -12.223 -15.278 -5.392 1.00 0.00 H new ATOM 0 HH TYR B 75 -12.850 -17.416 -5.493 1.00 0.00 H new ATOM 2473 N ALA B 76 -16.774 -9.043 -4.798 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.661 -7.576 -4.786 1.00 0.00 C ATOM 2475 C ALA B 76 -15.569 -7.113 -3.824 1.00 0.00 C ATOM 2476 O ALA B 76 -15.310 -7.847 -2.876 1.00 0.00 O ATOM 2477 CB ALA B 76 -18.007 -7.018 -4.327 1.00 0.00 C ATOM 0 H ALA B 76 -16.949 -9.435 -3.873 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.399 -7.221 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.961 -5.929 -4.306 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.787 -7.335 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -18.234 -7.391 -3.328 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.951 -5.931 -4.007 1.00 0.00 N ATOM 2484 CA LEU B 77 -14.138 -5.406 -2.903 1.00 0.00 C ATOM 2485 C LEU B 77 -15.100 -5.070 -1.764 1.00 0.00 C ATOM 2486 O LEU B 77 -16.272 -4.770 -2.000 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.241 -4.190 -3.213 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.058 -4.398 -4.168 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -12.491 -3.828 -5.512 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -10.825 -3.599 -3.722 1.00 0.00 C ATOM 0 H LEU B 77 -14.993 -5.357 -4.849 1.00 0.00 H new ATOM 0 HA LEU B 77 -13.417 -6.185 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -13.873 -3.405 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.847 -3.815 -2.268 1.00 0.00 H new ATOM 0 HG LEU B 77 -11.799 -5.456 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -11.685 -3.949 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -13.376 -4.358 -5.864 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -12.723 -2.769 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.007 -3.771 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -11.068 -2.537 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -10.523 -3.922 -2.725 1.00 0.00 H new ATOM 2502 N ALA B 78 -14.576 -5.126 -0.547 1.00 0.00 N ATOM 2503 CA ALA B 78 -15.407 -5.036 0.663 1.00 0.00 C ATOM 2504 C ALA B 78 -16.149 -3.699 0.808 1.00 0.00 C ATOM 2505 O ALA B 78 -17.181 -3.674 1.467 1.00 0.00 O ATOM 2506 CB ALA B 78 -14.581 -5.336 1.916 1.00 0.00 C ATOM 0 H ALA B 78 -13.578 -5.233 -0.363 1.00 0.00 H new ATOM 0 HA ALA B 78 -16.179 -5.797 0.551 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -15.218 -5.263 2.798 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -14.169 -6.343 1.848 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -13.767 -4.616 1.996 1.00 0.00 H new ATOM 2512 N ASP B 79 -15.639 -2.632 0.184 1.00 0.00 N ATOM 2513 CA ASP B 79 -16.286 -1.324 0.049 1.00 0.00 C ATOM 2514 C ASP B 79 -15.485 -0.369 -0.865 1.00 0.00 C ATOM 2515 O ASP B 79 -14.279 -0.499 -1.099 1.00 0.00 O ATOM 2516 CB ASP B 79 -16.564 -0.689 1.440 1.00 0.00 C ATOM 2517 CG ASP B 79 -17.040 0.766 1.349 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -18.059 1.037 0.664 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -16.260 1.646 1.774 1.00 0.00 O ATOM 0 H ASP B 79 -14.722 -2.659 -0.261 1.00 0.00 H new ATOM 0 HA ASP B 79 -17.247 -1.489 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -17.318 -1.281 1.959 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -15.656 -0.732 2.041 1.00 0.00 H new ATOM 2524 N SER B 80 -16.204 0.653 -1.326 1.00 0.00 N ATOM 2525 CA SER B 80 -15.784 1.891 -1.977 1.00 0.00 C ATOM 2526 C SER B 80 -14.476 2.469 -1.411 1.00 0.00 C ATOM 2527 O SER B 80 -13.687 3.057 -2.154 1.00 0.00 O ATOM 2528 CB SER B 80 -16.883 2.955 -1.742 1.00 0.00 C ATOM 2529 OG SER B 80 -18.198 2.429 -1.653 1.00 0.00 O ATOM 0 H SER B 80 -17.220 0.628 -1.241 1.00 0.00 H new ATOM 0 HA SER B 80 -15.624 1.656 -3.029 1.00 0.00 H new ATOM 0 HB2 SER B 80 -16.658 3.495 -0.823 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.849 3.681 -2.555 1.00 0.00 H new ATOM 0 HG SER B 80 -18.330 2.027 -0.769 1.00 0.00 H new ATOM 2535 N HIS B 81 -14.237 2.318 -0.098 1.00 0.00 N ATOM 2536 CA HIS B 81 -13.028 2.767 0.583 1.00 0.00 C ATOM 2537 C HIS B 81 -11.799 2.030 0.034 1.00 0.00 C ATOM 2538 O HIS B 81 -10.879 2.697 -0.430 1.00 0.00 O ATOM 2539 CB HIS B 81 -13.228 2.628 2.110 1.00 0.00 C ATOM 2540 CG HIS B 81 -12.281 3.438 2.967 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -11.970 4.780 2.808 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -11.568 2.979 4.041 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.069 5.119 3.750 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -10.822 4.045 4.514 1.00 0.00 N ATOM 0 H HIS B 81 -14.903 1.867 0.530 1.00 0.00 H new ATOM 0 HA HIS B 81 -12.839 3.822 0.387 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -14.250 2.920 2.353 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -13.124 1.577 2.378 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -11.584 1.977 4.443 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -10.620 6.094 3.870 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -10.188 4.018 5.313 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.779 0.687 -0.024 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.639 -0.019 -0.650 1.00 0.00 C ATOM 2555 C LEU B 82 -10.561 0.282 -2.148 1.00 0.00 C ATOM 2556 O LEU B 82 -9.468 0.562 -2.638 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.576 -1.548 -0.412 1.00 0.00 C ATOM 2558 CG LEU B 82 -11.600 -2.266 0.489 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -11.280 -3.768 0.438 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -11.538 -1.819 1.961 1.00 0.00 C ATOM 0 H LEU B 82 -12.513 0.081 0.342 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.768 0.383 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.628 -2.023 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.589 -1.765 -0.004 1.00 0.00 H new ATOM 0 HG LEU B 82 -12.597 -2.024 0.120 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -11.986 -4.312 1.066 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -11.360 -4.122 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -10.266 -3.937 0.802 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -12.285 -2.364 2.538 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -10.546 -2.027 2.363 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -11.739 -0.750 2.025 1.00 0.00 H new ATOM 2572 N ALA B 83 -11.700 0.309 -2.851 1.00 0.00 N ATOM 2573 CA ALA B 83 -11.736 0.627 -4.279 1.00 0.00 C ATOM 2574 C ALA B 83 -11.120 2.007 -4.605 1.00 0.00 C ATOM 2575 O ALA B 83 -10.443 2.135 -5.623 1.00 0.00 O ATOM 2576 CB ALA B 83 -13.185 0.488 -4.760 1.00 0.00 C ATOM 0 H ALA B 83 -12.616 0.112 -2.447 1.00 0.00 H new ATOM 0 HA ALA B 83 -11.107 -0.078 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -13.239 0.720 -5.824 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.527 -0.533 -4.594 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -13.820 1.178 -4.205 1.00 0.00 H new ATOM 2582 N ARG B 84 -11.269 3.026 -3.737 1.00 0.00 N ATOM 2583 CA ARG B 84 -10.661 4.350 -3.966 1.00 0.00 C ATOM 2584 C ARG B 84 -9.145 4.396 -3.737 1.00 0.00 C ATOM 2585 O ARG B 84 -8.463 5.076 -4.498 1.00 0.00 O ATOM 2586 CB ARG B 84 -11.390 5.468 -3.193 1.00 0.00 C ATOM 2587 CG ARG B 84 -10.757 5.831 -1.834 1.00 0.00 C ATOM 2588 CD ARG B 84 -11.504 6.904 -1.048 1.00 0.00 C ATOM 2589 NE ARG B 84 -11.582 8.156 -1.827 1.00 0.00 N ATOM 2590 CZ ARG B 84 -12.638 8.653 -2.468 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -13.823 8.073 -2.429 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -12.511 9.756 -3.176 1.00 0.00 N ATOM 0 H ARG B 84 -11.805 2.957 -2.872 1.00 0.00 H new ATOM 0 HA ARG B 84 -10.798 4.539 -5.031 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -11.418 6.362 -3.816 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -12.423 5.162 -3.027 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -10.697 4.929 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -9.735 6.170 -2.004 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -12.508 6.555 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -10.997 7.089 -0.101 1.00 0.00 H new ATOM 0 HE ARG B 84 -10.725 8.706 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -13.953 7.214 -1.895 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -14.609 8.484 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -11.607 10.225 -3.231 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -13.317 10.141 -3.669 1.00 0.00 H new ATOM 2606 N ALA B 85 -8.611 3.709 -2.716 1.00 0.00 N ATOM 2607 CA ALA B 85 -7.158 3.662 -2.517 1.00 0.00 C ATOM 2608 C ALA B 85 -6.497 2.912 -3.667 1.00 0.00 C ATOM 2609 O ALA B 85 -5.562 3.445 -4.247 1.00 0.00 O ATOM 2610 CB ALA B 85 -6.793 3.059 -1.160 1.00 0.00 C ATOM 0 H ALA B 85 -9.154 3.188 -2.027 1.00 0.00 H new ATOM 0 HA ALA B 85 -6.778 4.684 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -5.709 3.041 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.229 3.663 -0.364 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.181 2.042 -1.097 1.00 0.00 H new ATOM 2616 N LEU B 86 -7.064 1.770 -4.076 1.00 0.00 N ATOM 2617 CA LEU B 86 -6.665 1.068 -5.298 1.00 0.00 C ATOM 2618 C LEU B 86 -6.725 1.994 -6.530 1.00 0.00 C ATOM 2619 O LEU B 86 -5.781 2.029 -7.315 1.00 0.00 O ATOM 2620 CB LEU B 86 -7.551 -0.194 -5.420 1.00 0.00 C ATOM 2621 CG LEU B 86 -6.997 -1.348 -6.278 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -6.900 -1.035 -7.758 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -5.644 -1.866 -5.771 1.00 0.00 C ATOM 0 H LEU B 86 -7.815 1.307 -3.565 1.00 0.00 H new ATOM 0 HA LEU B 86 -5.622 0.757 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -7.739 -0.576 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -8.514 0.105 -5.833 1.00 0.00 H new ATOM 0 HG LEU B 86 -7.743 -2.135 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -6.501 -1.900 -8.287 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -7.891 -0.798 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -6.238 -0.182 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -5.302 -2.678 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -4.914 -1.056 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -5.754 -2.232 -4.750 1.00 0.00 H new ATOM 2635 N GLY B 87 -7.773 2.818 -6.652 1.00 0.00 N ATOM 2636 CA GLY B 87 -7.947 3.802 -7.730 1.00 0.00 C ATOM 2637 C GLY B 87 -6.853 4.884 -7.813 1.00 0.00 C ATOM 2638 O GLY B 87 -6.691 5.485 -8.870 1.00 0.00 O ATOM 0 H GLY B 87 -8.545 2.819 -5.986 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -7.984 3.272 -8.682 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -8.912 4.293 -7.600 1.00 0.00 H new ATOM 2642 N GLU B 88 -6.086 5.126 -6.741 1.00 0.00 N ATOM 2643 CA GLU B 88 -4.833 5.908 -6.783 1.00 0.00 C ATOM 2644 C GLU B 88 -3.608 5.097 -6.294 1.00 0.00 C ATOM 2645 O GLU B 88 -2.627 5.636 -5.762 1.00 0.00 O ATOM 2646 CB GLU B 88 -4.984 7.306 -6.164 1.00 0.00 C ATOM 2647 CG GLU B 88 -5.137 7.411 -4.640 1.00 0.00 C ATOM 2648 CD GLU B 88 -4.908 8.857 -4.202 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -3.836 9.417 -4.537 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -5.731 9.393 -3.427 1.00 0.00 O ATOM 0 H GLU B 88 -6.317 4.783 -5.809 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.615 6.109 -7.832 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -4.113 7.894 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -5.853 7.780 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -6.132 7.083 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -4.422 6.753 -4.146 1.00 0.00 H new ATOM 2657 N LEU B 89 -3.708 3.764 -6.421 1.00 0.00 N ATOM 2658 CA LEU B 89 -2.826 2.674 -5.960 1.00 0.00 C ATOM 2659 C LEU B 89 -2.771 2.551 -4.430 1.00 0.00 C ATOM 2660 O LEU B 89 -2.929 1.467 -3.878 1.00 0.00 O ATOM 2661 CB LEU B 89 -1.433 2.839 -6.590 1.00 0.00 C ATOM 2662 CG LEU B 89 -0.443 1.726 -6.206 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -0.871 0.342 -6.713 1.00 0.00 C ATOM 2664 CD2 LEU B 89 0.908 2.124 -6.793 1.00 0.00 C ATOM 0 H LEU B 89 -4.512 3.374 -6.912 1.00 0.00 H new ATOM 0 HA LEU B 89 -3.251 1.729 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.536 2.863 -7.675 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -1.019 3.801 -6.288 1.00 0.00 H new ATOM 0 HG LEU B 89 -0.401 1.633 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -0.133 -0.401 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -1.841 0.083 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -0.944 0.359 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU B 89 1.649 1.364 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU B 89 0.823 2.212 -7.876 1.00 0.00 H new ATOM 0 HD23 LEU B 89 1.218 3.082 -6.375 1.00 0.00 H new ATOM 2676 N VAL B 90 -2.544 3.689 -3.788 1.00 0.00 N ATOM 2677 CA VAL B 90 -2.637 3.963 -2.356 1.00 0.00 C ATOM 2678 C VAL B 90 -2.939 5.450 -2.182 1.00 0.00 C ATOM 2679 O VAL B 90 -3.854 5.816 -1.453 1.00 0.00 O ATOM 2680 CB VAL B 90 -1.324 3.690 -1.581 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -1.570 3.866 -0.077 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -0.692 2.319 -1.782 1.00 0.00 C ATOM 0 H VAL B 90 -2.264 4.523 -4.303 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.409 3.303 -1.960 1.00 0.00 H new ATOM 0 HB VAL B 90 -0.620 4.413 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -0.646 3.674 0.468 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -1.902 4.885 0.121 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -2.337 3.164 0.251 1.00 0.00 H new ATOM 0 HG21 VAL B 90 0.220 2.248 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -1.392 1.546 -1.465 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -0.451 2.180 -2.836 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.127 6.303 -2.830 1.00 0.00 N ATOM 2693 CA GLN B 91 -1.967 7.722 -2.504 1.00 0.00 C ATOM 2694 C GLN B 91 -0.895 8.448 -3.332 1.00 0.00 C ATOM 2695 O GLN B 91 -0.949 9.663 -3.450 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.634 7.873 -1.010 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.129 9.183 -0.401 1.00 0.00 C ATOM 2698 CD GLN B 91 -3.655 9.400 -0.314 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -4.120 10.464 0.072 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -4.512 8.455 -0.628 1.00 0.00 N ATOM 0 H GLN B 91 -1.549 6.011 -3.618 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.918 8.193 -2.752 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -2.073 7.039 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.554 7.807 -0.879 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -1.721 9.260 0.607 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -1.706 10.004 -0.980 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.175 7.549 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -5.514 8.627 -0.545 1.00 0.00 H new ATOM 2709 N VAL B 92 0.087 7.756 -3.923 1.00 0.00 N ATOM 2710 CA VAL B 92 1.177 8.382 -4.706 1.00 0.00 C ATOM 2711 C VAL B 92 0.731 8.878 -6.088 1.00 0.00 C ATOM 2712 O VAL B 92 1.524 8.958 -7.018 1.00 0.00 O ATOM 2713 CB VAL B 92 2.421 7.457 -4.722 1.00 0.00 C ATOM 2714 CG1 VAL B 92 2.223 6.237 -5.632 1.00 0.00 C ATOM 2715 CG2 VAL B 92 3.746 8.182 -5.008 1.00 0.00 C ATOM 0 H VAL B 92 0.154 6.739 -3.875 1.00 0.00 H new ATOM 0 HA VAL B 92 1.473 9.302 -4.201 1.00 0.00 H new ATOM 0 HB VAL B 92 2.514 7.093 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL B 92 3.120 5.618 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL B 92 1.372 5.654 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL B 92 2.036 6.571 -6.653 1.00 0.00 H new ATOM 0 HG21 VAL B 92 4.564 7.462 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL B 92 3.694 8.663 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL B 92 3.921 8.937 -4.241 1.00 0.00 H new ATOM 2725 N VAL B 93 -0.557 9.208 -6.225 1.00 0.00 N ATOM 2726 CA VAL B 93 -1.141 9.776 -7.446 1.00 0.00 C ATOM 2727 C VAL B 93 -0.996 8.805 -8.644 1.00 0.00 C ATOM 2728 O VAL B 93 -0.894 9.227 -9.793 1.00 0.00 O ATOM 2729 CB VAL B 93 -0.591 11.206 -7.731 1.00 0.00 C ATOM 2730 CG1 VAL B 93 -1.670 12.023 -8.446 1.00 0.00 C ATOM 2731 CG2 VAL B 93 -0.235 12.015 -6.462 1.00 0.00 C ATOM 0 H VAL B 93 -1.238 9.086 -5.475 1.00 0.00 H new ATOM 0 HA VAL B 93 -2.213 9.898 -7.288 1.00 0.00 H new ATOM 0 HB VAL B 93 0.315 11.054 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -1.293 13.025 -8.649 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -1.932 11.537 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -2.555 12.090 -7.813 1.00 0.00 H new ATOM 0 HG21 VAL B 93 0.140 12.997 -6.750 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -1.125 12.133 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL B 93 0.532 11.486 -5.896 1.00 0.00 H new ATOM 2741 N LEU B 94 -0.949 7.500 -8.317 1.00 0.00 N ATOM 2742 CA LEU B 94 -0.662 6.323 -9.148 1.00 0.00 C ATOM 2743 C LEU B 94 0.832 6.167 -9.495 1.00 0.00 C ATOM 2744 O LEU B 94 1.382 6.918 -10.297 1.00 0.00 O ATOM 2745 CB LEU B 94 -1.484 6.251 -10.459 1.00 0.00 C ATOM 2746 CG LEU B 94 -3.011 6.087 -10.326 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -3.740 7.404 -10.017 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -3.563 5.528 -11.647 1.00 0.00 C ATOM 0 H LEU B 94 -1.133 7.217 -7.354 1.00 0.00 H new ATOM 0 HA LEU B 94 -0.970 5.496 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -1.290 7.160 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -1.105 5.417 -11.050 1.00 0.00 H new ATOM 0 HG LEU B 94 -3.188 5.412 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.811 7.217 -9.936 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -3.371 7.812 -9.076 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -3.556 8.119 -10.819 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.643 5.407 -11.568 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.334 6.219 -12.458 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.104 4.561 -11.853 1.00 0.00 H new ATOM 2760 N ALA B 95 1.474 5.132 -8.937 1.00 0.00 N ATOM 2761 CA ALA B 95 2.769 4.659 -9.450 1.00 0.00 C ATOM 2762 C ALA B 95 2.520 3.850 -10.752 1.00 0.00 C ATOM 2763 O ALA B 95 1.378 3.503 -11.048 1.00 0.00 O ATOM 2764 CB ALA B 95 3.510 3.850 -8.379 1.00 0.00 C ATOM 0 H ALA B 95 1.122 4.608 -8.136 1.00 0.00 H new ATOM 0 HA ALA B 95 3.416 5.502 -9.692 1.00 0.00 H new ATOM 0 HB1 ALA B 95 4.466 3.509 -8.777 1.00 0.00 H new ATOM 0 HB2 ALA B 95 3.684 4.477 -7.505 1.00 0.00 H new ATOM 0 HB3 ALA B 95 2.908 2.988 -8.093 1.00 0.00 H new ATOM 2770 N VAL B 96 3.561 3.500 -11.513 1.00 0.00 N ATOM 2771 CA VAL B 96 3.438 2.944 -12.881 1.00 0.00 C ATOM 2772 C VAL B 96 3.151 1.438 -12.887 1.00 0.00 C ATOM 2773 O VAL B 96 3.776 0.697 -12.133 1.00 0.00 O ATOM 2774 CB VAL B 96 4.731 3.174 -13.704 1.00 0.00 C ATOM 2775 CG1 VAL B 96 4.550 2.835 -15.196 1.00 0.00 C ATOM 2776 CG2 VAL B 96 5.220 4.626 -13.638 1.00 0.00 C ATOM 0 H VAL B 96 4.528 3.592 -11.201 1.00 0.00 H new ATOM 0 HA VAL B 96 2.596 3.473 -13.329 1.00 0.00 H new ATOM 0 HB VAL B 96 5.462 2.506 -13.249 1.00 0.00 H new ATOM 0 HG11 VAL B 96 5.486 3.014 -15.726 1.00 0.00 H new ATOM 0 HG12 VAL B 96 4.269 1.787 -15.300 1.00 0.00 H new ATOM 0 HG13 VAL B 96 3.767 3.464 -15.620 1.00 0.00 H new ATOM 0 HG21 VAL B 96 6.128 4.731 -14.232 1.00 0.00 H new ATOM 0 HG22 VAL B 96 4.449 5.288 -14.033 1.00 0.00 H new ATOM 0 HG23 VAL B 96 5.431 4.892 -12.602 1.00 0.00 H new ATOM 2786 N ASP B 97 2.293 0.964 -13.801 1.00 0.00 N ATOM 2787 CA ASP B 97 2.102 -0.466 -14.107 1.00 0.00 C ATOM 2788 C ASP B 97 3.265 -1.046 -14.943 1.00 0.00 C ATOM 2789 O ASP B 97 3.102 -1.498 -16.077 1.00 0.00 O ATOM 2790 CB ASP B 97 0.718 -0.716 -14.736 1.00 0.00 C ATOM 2791 CG ASP B 97 0.363 -2.211 -14.839 1.00 0.00 C ATOM 2792 OD1 ASP B 97 0.929 -3.041 -14.090 1.00 0.00 O ATOM 2793 OD2 ASP B 97 -0.531 -2.563 -15.637 1.00 0.00 O ATOM 0 H ASP B 97 1.699 1.575 -14.362 1.00 0.00 H new ATOM 0 HA ASP B 97 2.123 -1.014 -13.165 1.00 0.00 H new ATOM 0 HB2 ASP B 97 -0.042 -0.208 -14.142 1.00 0.00 H new ATOM 0 HB3 ASP B 97 0.693 -0.273 -15.732 1.00 0.00 H new ATOM 2798 N THR B 98 4.469 -0.999 -14.364 1.00 0.00 N ATOM 2799 CA THR B 98 5.675 -1.686 -14.831 1.00 0.00 C ATOM 2800 C THR B 98 6.233 -2.491 -13.663 1.00 0.00 C ATOM 2801 O THR B 98 6.302 -1.995 -12.540 1.00 0.00 O ATOM 2802 CB THR B 98 6.722 -0.729 -15.422 1.00 0.00 C ATOM 2803 OG1 THR B 98 6.944 0.390 -14.589 1.00 0.00 O ATOM 2804 CG2 THR B 98 6.289 -0.231 -16.802 1.00 0.00 C ATOM 0 H THR B 98 4.636 -0.455 -13.517 1.00 0.00 H new ATOM 0 HA THR B 98 5.412 -2.349 -15.655 1.00 0.00 H new ATOM 0 HB THR B 98 7.649 -1.297 -15.505 1.00 0.00 H new ATOM 0 HG1 THR B 98 7.617 0.974 -14.998 1.00 0.00 H new ATOM 0 HG21 THR B 98 7.047 0.445 -17.199 1.00 0.00 H new ATOM 0 HG22 THR B 98 6.172 -1.080 -17.475 1.00 0.00 H new ATOM 0 HG23 THR B 98 5.340 0.298 -16.717 1.00 0.00 H new ATOM 2812 N ASP B 99 6.639 -3.740 -13.903 1.00 0.00 N ATOM 2813 CA ASP B 99 7.383 -4.544 -12.928 1.00 0.00 C ATOM 2814 C ASP B 99 8.872 -4.241 -13.126 1.00 0.00 C ATOM 2815 O ASP B 99 9.426 -4.422 -14.209 1.00 0.00 O ATOM 2816 CB ASP B 99 7.056 -6.041 -13.068 1.00 0.00 C ATOM 2817 CG ASP B 99 7.640 -6.863 -11.908 1.00 0.00 C ATOM 2818 OD1 ASP B 99 7.101 -6.764 -10.782 1.00 0.00 O ATOM 2819 OD2 ASP B 99 8.666 -7.555 -12.088 1.00 0.00 O ATOM 0 H ASP B 99 6.461 -4.225 -14.782 1.00 0.00 H new ATOM 0 HA ASP B 99 7.093 -4.283 -11.910 1.00 0.00 H new ATOM 0 HB2 ASP B 99 5.975 -6.175 -13.101 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.452 -6.413 -14.013 1.00 0.00 H new ATOM 2824 N GLN B 100 9.505 -3.677 -12.103 1.00 0.00 N ATOM 2825 CA GLN B 100 10.877 -3.174 -12.129 1.00 0.00 C ATOM 2826 C GLN B 100 11.524 -3.443 -10.753 1.00 0.00 C ATOM 2827 O GLN B 100 10.774 -3.590 -9.779 1.00 0.00 O ATOM 2828 CB GLN B 100 10.879 -1.648 -12.384 1.00 0.00 C ATOM 2829 CG GLN B 100 10.114 -1.133 -13.620 1.00 0.00 C ATOM 2830 CD GLN B 100 10.898 -1.280 -14.920 1.00 0.00 C ATOM 2831 OE1 GLN B 100 11.580 -0.368 -15.348 1.00 0.00 O ATOM 2832 NE2 GLN B 100 10.867 -2.409 -15.596 1.00 0.00 N ATOM 0 H GLN B 100 9.059 -3.552 -11.194 1.00 0.00 H new ATOM 0 HA GLN B 100 11.431 -3.674 -12.924 1.00 0.00 H new ATOM 0 HB2 GLN B 100 10.463 -1.159 -11.503 1.00 0.00 H new ATOM 0 HB3 GLN B 100 11.916 -1.322 -12.470 1.00 0.00 H new ATOM 0 HG2 GLN B 100 9.173 -1.676 -13.708 1.00 0.00 H new ATOM 0 HG3 GLN B 100 9.863 -0.083 -13.472 1.00 0.00 H new ATOM 0 HE21 GLN B 100 10.303 -3.190 -15.259 1.00 0.00 H new ATOM 0 HE22 GLN B 100 11.407 -2.503 -16.456 1.00 0.00 H new ATOM 2841 N PRO B 101 12.870 -3.440 -10.636 1.00 0.00 N ATOM 2842 CA PRO B 101 13.604 -3.588 -9.373 1.00 0.00 C ATOM 2843 C PRO B 101 13.648 -2.304 -8.527 1.00 0.00 C ATOM 2844 O PRO B 101 14.661 -1.977 -7.915 1.00 0.00 O ATOM 2845 CB PRO B 101 14.983 -4.114 -9.796 1.00 0.00 C ATOM 2846 CG PRO B 101 15.206 -3.426 -11.139 1.00 0.00 C ATOM 2847 CD PRO B 101 13.809 -3.434 -11.753 1.00 0.00 C ATOM 0 HA PRO B 101 13.107 -4.278 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO B 101 15.756 -3.852 -9.073 1.00 0.00 H new ATOM 0 HB3 PRO B 101 14.991 -5.200 -9.891 1.00 0.00 H new ATOM 0 HG2 PRO B 101 15.589 -2.413 -11.017 1.00 0.00 H new ATOM 0 HG3 PRO B 101 15.923 -3.966 -11.757 1.00 0.00 H new ATOM 0 HD2 PRO B 101 13.657 -2.558 -12.384 1.00 0.00 H new ATOM 0 HD3 PRO B 101 13.667 -4.311 -12.385 1.00 0.00 H new ATOM 2855 N CYS B 102 12.523 -1.593 -8.482 1.00 0.00 N ATOM 2856 CA CYS B 102 12.322 -0.335 -7.790 1.00 0.00 C ATOM 2857 C CYS B 102 13.286 0.780 -8.265 1.00 0.00 C ATOM 2858 O CYS B 102 13.603 0.889 -9.448 1.00 0.00 O ATOM 2859 CB CYS B 102 12.320 -0.597 -6.268 1.00 0.00 C ATOM 2860 SG CYS B 102 11.281 0.604 -5.368 1.00 0.00 S ATOM 0 H CYS B 102 11.678 -1.906 -8.960 1.00 0.00 H new ATOM 0 HA CYS B 102 11.345 0.073 -8.049 1.00 0.00 H new ATOM 0 HB2 CYS B 102 11.957 -1.607 -6.075 1.00 0.00 H new ATOM 0 HB3 CYS B 102 13.341 -0.547 -5.890 1.00 0.00 H new ATOM 2865 N VAL B 103 13.657 1.632 -7.311 1.00 0.00 N ATOM 2866 CA VAL B 103 14.357 2.909 -7.545 1.00 0.00 C ATOM 2867 C VAL B 103 15.697 3.000 -6.791 1.00 0.00 C ATOM 2868 O VAL B 103 16.708 3.357 -7.390 1.00 0.00 O ATOM 2869 CB VAL B 103 13.407 4.080 -7.203 1.00 0.00 C ATOM 2870 CG1 VAL B 103 14.018 5.431 -7.608 1.00 0.00 C ATOM 2871 CG2 VAL B 103 12.045 3.885 -7.912 1.00 0.00 C ATOM 0 H VAL B 103 13.477 1.455 -6.323 1.00 0.00 H new ATOM 0 HA VAL B 103 14.623 2.969 -8.600 1.00 0.00 H new ATOM 0 HB VAL B 103 13.256 4.085 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL B 103 13.326 6.234 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL B 103 14.957 5.580 -7.075 1.00 0.00 H new ATOM 0 HG13 VAL B 103 14.205 5.439 -8.682 1.00 0.00 H new ATOM 0 HG21 VAL B 103 11.384 4.715 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL B 103 12.198 3.852 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL B 103 11.593 2.950 -7.581 1.00 0.00 H new ATOM 2881 N ALA B 104 15.738 2.618 -5.506 1.00 0.00 N ATOM 2882 CA ALA B 104 16.968 2.427 -4.724 1.00 0.00 C ATOM 2883 C ALA B 104 16.933 1.090 -3.953 1.00 0.00 C ATOM 2884 O ALA B 104 17.345 0.981 -2.799 1.00 0.00 O ATOM 2885 CB ALA B 104 17.204 3.671 -3.859 1.00 0.00 C ATOM 0 H ALA B 104 14.893 2.428 -4.967 1.00 0.00 H new ATOM 0 HA ALA B 104 17.835 2.335 -5.378 1.00 0.00 H new ATOM 0 HB1 ALA B 104 18.114 3.540 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA B 104 17.307 4.546 -4.501 1.00 0.00 H new ATOM 0 HB3 ALA B 104 16.358 3.812 -3.186 1.00 0.00 H new ATOM 2891 N GLU B 105 16.428 0.072 -4.649 1.00 0.00 N ATOM 2892 CA GLU B 105 16.404 -1.344 -4.291 1.00 0.00 C ATOM 2893 C GLU B 105 17.068 -2.128 -5.450 1.00 0.00 C ATOM 2894 O GLU B 105 17.662 -1.493 -6.327 1.00 0.00 O ATOM 2895 CB GLU B 105 14.923 -1.731 -4.060 1.00 0.00 C ATOM 2896 CG GLU B 105 14.671 -2.601 -2.829 1.00 0.00 C ATOM 2897 CD GLU B 105 14.519 -4.077 -3.187 1.00 0.00 C ATOM 2898 OE1 GLU B 105 15.553 -4.745 -3.383 1.00 0.00 O ATOM 2899 OE2 GLU B 105 13.367 -4.574 -3.235 1.00 0.00 O ATOM 0 H GLU B 105 15.988 0.232 -5.555 1.00 0.00 H new ATOM 0 HA GLU B 105 16.956 -1.574 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU B 105 14.334 -0.818 -3.969 1.00 0.00 H new ATOM 0 HB3 GLU B 105 14.559 -2.259 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU B 105 15.497 -2.482 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU B 105 13.770 -2.257 -2.322 1.00 0.00 H new ATOM 2906 N ARG B 106 16.986 -3.474 -5.449 1.00 0.00 N ATOM 2907 CA ARG B 106 17.323 -4.414 -6.548 1.00 0.00 C ATOM 2908 C ARG B 106 17.418 -5.901 -6.149 1.00 0.00 C ATOM 2909 O ARG B 106 18.334 -6.594 -6.591 1.00 0.00 O ATOM 2910 CB ARG B 106 18.499 -3.986 -7.464 1.00 0.00 C ATOM 2911 CG ARG B 106 19.846 -3.829 -6.736 1.00 0.00 C ATOM 2912 CD ARG B 106 20.956 -3.529 -7.749 1.00 0.00 C ATOM 2913 NE ARG B 106 22.280 -3.505 -7.099 1.00 0.00 N ATOM 2914 CZ ARG B 106 23.466 -3.616 -7.693 1.00 0.00 C ATOM 2915 NH1 ARG B 106 23.586 -3.739 -9.001 1.00 0.00 N ATOM 2916 NH2 ARG B 106 24.561 -3.606 -6.964 1.00 0.00 N ATOM 0 H ARG B 106 16.659 -3.973 -4.622 1.00 0.00 H new ATOM 0 HA ARG B 106 16.428 -4.331 -7.164 1.00 0.00 H new ATOM 0 HB2 ARG B 106 18.613 -4.724 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG B 106 18.246 -3.040 -7.942 1.00 0.00 H new ATOM 0 HG2 ARG B 106 19.782 -3.023 -6.005 1.00 0.00 H new ATOM 0 HG3 ARG B 106 20.080 -4.741 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG B 106 20.948 -4.284 -8.535 1.00 0.00 H new ATOM 0 HD3 ARG B 106 20.765 -2.568 -8.227 1.00 0.00 H new ATOM 0 HE ARG B 106 22.287 -3.391 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG B 106 22.754 -3.751 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG B 106 24.511 -3.822 -9.423 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.498 -3.514 -5.950 1.00 0.00 H new ATOM 0 HH22 ARG B 106 25.473 -3.691 -7.413 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 11.516 1.902 -3.368 1.00 0.00 CD HETATM 2932 CD CD B 107 -3.047 -11.865 3.268 1.00 0.00 CD