USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 956 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 64 GLN : amide:sc= 0.866 X(o=-2.2,f=-2.6) USER MOD Set 1.2: B 78 ASN : amide:sc= -3.08 X(o=-2.2,f=-2.6!) USER MOD Set 2.1: A 64 GLN : amide:sc= 0.745 X(o=-2.4,f=-2.7) USER MOD Set 2.2: A 78 ASN : amide:sc= -3.17 X(o=-2.4,f=-2.7!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.0255 USER MOD Single : A 41 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.9) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 158:sc=-0.00887 (180deg=-0.186) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.179 K(o=-0.18,f=-2.1!) USER MOD Single : A 60 MET CE :methyl 160:sc= -2.05 (180deg=-3.43!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0622) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 96:sc= 0.251 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 180:sc= 0.0166 USER MOD Single : B 37 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : B 38 TYR OH : rot 180:sc= -0.0195 USER MOD Single : B 41 GLN : amide:sc= -1.76 X(o=-1.8,f=-2) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 157:sc= -0.0202 (180deg=-0.203) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= -0.166 K(o=-0.17,f=-2.2!) USER MOD Single : B 60 MET CE :methyl 156:sc= -2.08 (180deg=-3.38!) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 68 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0622) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 95:sc= 0.243 USER MOD Single : B 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 4.079 0.742 2.688 1.00 0.00 N ATOM 2 CA ARG A 31 4.432 1.107 1.287 1.00 0.00 C ATOM 3 C ARG A 31 5.888 0.721 1.011 1.00 0.00 C ATOM 4 O ARG A 31 6.779 1.549 1.058 1.00 0.00 O ATOM 5 CB ARG A 31 4.257 2.617 1.093 1.00 0.00 C ATOM 6 CG ARG A 31 4.199 2.948 -0.407 1.00 0.00 C ATOM 7 CD ARG A 31 2.835 3.551 -0.755 1.00 0.00 C ATOM 8 NE ARG A 31 1.763 2.536 -0.512 1.00 0.00 N ATOM 9 CZ ARG A 31 0.489 2.827 -0.683 1.00 0.00 C ATOM 10 NH1 ARG A 31 0.101 4.021 -1.072 1.00 0.00 N ATOM 11 NH2 ARG A 31 -0.410 1.907 -0.459 1.00 0.00 N ATOM 0 HA ARG A 31 3.778 0.574 0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.343 2.952 1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.084 3.151 1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.993 3.649 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.368 2.045 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.653 4.439 -0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.821 3.868 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 31 2.024 1.598 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.793 4.749 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.892 4.219 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.123 0.976 -0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.399 2.119 -0.587 1.00 0.00 H new ATOM 27 N SER A 32 6.133 -0.533 0.726 1.00 0.00 N ATOM 28 CA SER A 32 7.527 -0.987 0.446 1.00 0.00 C ATOM 29 C SER A 32 8.091 -0.242 -0.770 1.00 0.00 C ATOM 30 O SER A 32 9.291 -0.196 -0.969 1.00 0.00 O ATOM 31 CB SER A 32 7.528 -2.486 0.160 1.00 0.00 C ATOM 32 OG SER A 32 6.624 -3.134 1.045 1.00 0.00 O ATOM 0 H SER A 32 5.424 -1.264 0.675 1.00 0.00 H new ATOM 0 HA SER A 32 8.148 -0.776 1.317 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.238 -2.671 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.532 -2.891 0.286 1.00 0.00 H new ATOM 0 HG SER A 32 6.621 -4.097 0.863 1.00 0.00 H new ATOM 38 N ASP A 33 7.242 0.338 -1.588 1.00 0.00 N ATOM 39 CA ASP A 33 7.737 1.070 -2.787 1.00 0.00 C ATOM 40 C ASP A 33 8.071 2.526 -2.431 1.00 0.00 C ATOM 41 O ASP A 33 8.267 3.346 -3.305 1.00 0.00 O ATOM 42 CB ASP A 33 6.669 1.053 -3.881 1.00 0.00 C ATOM 43 CG ASP A 33 6.208 -0.386 -4.132 1.00 0.00 C ATOM 44 OD1 ASP A 33 6.927 -1.109 -4.800 1.00 0.00 O ATOM 45 OD2 ASP A 33 5.145 -0.739 -3.650 1.00 0.00 O ATOM 0 H ASP A 33 6.229 0.333 -1.472 1.00 0.00 H new ATOM 0 HA ASP A 33 8.640 0.575 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.821 1.670 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.069 1.482 -4.800 1.00 0.00 H new ATOM 50 N ALA A 34 8.144 2.858 -1.164 1.00 0.00 N ATOM 51 CA ALA A 34 8.478 4.253 -0.770 1.00 0.00 C ATOM 52 C ALA A 34 9.999 4.400 -0.608 1.00 0.00 C ATOM 53 O ALA A 34 10.516 5.499 -0.536 1.00 0.00 O ATOM 54 CB ALA A 34 7.790 4.581 0.555 1.00 0.00 C ATOM 0 H ALA A 34 7.985 2.217 -0.387 1.00 0.00 H new ATOM 0 HA ALA A 34 8.133 4.939 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 34 8.032 5.603 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.711 4.483 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.136 3.891 1.325 1.00 0.00 H new ATOM 60 N GLU A 35 10.718 3.302 -0.544 1.00 0.00 N ATOM 61 CA GLU A 35 12.200 3.371 -0.378 1.00 0.00 C ATOM 62 C GLU A 35 12.864 4.084 -1.577 1.00 0.00 C ATOM 63 O GLU A 35 13.733 4.907 -1.370 1.00 0.00 O ATOM 64 CB GLU A 35 12.779 1.953 -0.235 1.00 0.00 C ATOM 65 CG GLU A 35 11.993 1.164 0.826 1.00 0.00 C ATOM 66 CD GLU A 35 12.843 0.999 2.089 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.710 0.140 2.089 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.613 1.736 3.033 1.00 0.00 O ATOM 0 H GLU A 35 10.336 2.358 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 35 12.412 3.946 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.732 1.435 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.830 2.008 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.066 1.685 1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.716 0.186 0.433 1.00 0.00 H new ATOM 75 N PRO A 36 12.465 3.765 -2.800 1.00 0.00 N ATOM 76 CA PRO A 36 13.047 4.386 -4.033 1.00 0.00 C ATOM 77 C PRO A 36 12.335 5.700 -4.381 1.00 0.00 C ATOM 78 O PRO A 36 12.961 6.671 -4.757 1.00 0.00 O ATOM 79 CB PRO A 36 12.798 3.335 -5.107 1.00 0.00 C ATOM 80 CG PRO A 36 11.621 2.491 -4.651 1.00 0.00 C ATOM 81 CD PRO A 36 11.396 2.765 -3.163 1.00 0.00 C ATOM 0 HA PRO A 36 14.100 4.643 -3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.583 3.808 -6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.683 2.715 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.728 2.740 -5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.822 1.433 -4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.399 3.165 -2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.488 1.853 -2.573 1.00 0.00 H new ATOM 89 N HIS A 37 11.026 5.731 -4.269 1.00 0.00 N ATOM 90 CA HIS A 37 10.238 6.968 -4.597 1.00 0.00 C ATOM 91 C HIS A 37 10.163 7.182 -6.120 1.00 0.00 C ATOM 92 O HIS A 37 9.579 8.146 -6.580 1.00 0.00 O ATOM 93 CB HIS A 37 10.866 8.203 -3.935 1.00 0.00 C ATOM 94 CG HIS A 37 9.788 9.196 -3.600 1.00 0.00 C ATOM 95 ND1 HIS A 37 9.480 10.261 -4.433 1.00 0.00 N ATOM 96 CD2 HIS A 37 8.939 9.303 -2.527 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.484 10.955 -3.853 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.117 10.414 -2.688 1.00 0.00 N ATOM 0 H HIS A 37 10.461 4.940 -3.960 1.00 0.00 H new ATOM 0 HA HIS A 37 9.229 6.831 -4.209 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.400 7.912 -3.031 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.597 8.656 -4.605 1.00 0.00 H new ATOM 0 HD2 HIS A 37 8.913 8.627 -1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 37 8.036 11.841 -4.277 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.390 10.744 -2.053 1.00 0.00 H new ATOM 106 N TYR A 38 10.724 6.292 -6.906 1.00 0.00 N ATOM 107 CA TYR A 38 10.660 6.446 -8.391 1.00 0.00 C ATOM 108 C TYR A 38 10.006 5.197 -8.993 1.00 0.00 C ATOM 109 O TYR A 38 9.269 5.275 -9.957 1.00 0.00 O ATOM 110 CB TYR A 38 12.070 6.626 -8.971 1.00 0.00 C ATOM 111 CG TYR A 38 13.015 5.595 -8.394 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.098 4.321 -8.967 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.811 5.919 -7.289 1.00 0.00 C ATOM 114 CE1 TYR A 38 13.977 3.370 -8.434 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.691 4.969 -6.757 1.00 0.00 C ATOM 116 CZ TYR A 38 14.774 3.694 -7.330 1.00 0.00 C ATOM 117 OH TYR A 38 15.640 2.758 -6.805 1.00 0.00 O ATOM 0 H TYR A 38 11.224 5.465 -6.580 1.00 0.00 H new ATOM 0 HA TYR A 38 10.070 7.329 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.038 6.532 -10.056 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.436 7.628 -8.749 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.484 4.071 -9.820 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.746 6.902 -6.847 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.040 2.386 -8.875 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.306 5.219 -5.905 1.00 0.00 H new ATOM 0 HH TYR A 38 16.118 3.146 -6.043 1.00 0.00 H new ATOM 127 N LEU A 39 10.260 4.047 -8.418 1.00 0.00 N ATOM 128 CA LEU A 39 9.656 2.777 -8.925 1.00 0.00 C ATOM 129 C LEU A 39 8.124 2.922 -9.084 1.00 0.00 C ATOM 130 O LEU A 39 7.597 2.626 -10.141 1.00 0.00 O ATOM 131 CB LEU A 39 9.968 1.648 -7.928 1.00 0.00 C ATOM 132 CG LEU A 39 10.672 0.480 -8.641 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.812 -0.034 -9.802 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.023 0.956 -9.183 1.00 0.00 C ATOM 0 H LEU A 39 10.869 3.934 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 39 10.080 2.546 -9.902 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.601 2.027 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.045 1.297 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 39 10.822 -0.330 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.324 -0.860 -10.296 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.852 -0.379 -9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.648 0.772 -10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.524 0.130 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.865 1.771 -9.889 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.643 1.306 -8.358 1.00 0.00 H new ATOM 146 N PRO A 40 7.443 3.374 -8.044 1.00 0.00 N ATOM 147 CA PRO A 40 5.956 3.561 -8.074 1.00 0.00 C ATOM 148 C PRO A 40 5.583 4.779 -8.928 1.00 0.00 C ATOM 149 O PRO A 40 4.448 4.932 -9.347 1.00 0.00 O ATOM 150 CB PRO A 40 5.577 3.749 -6.614 1.00 0.00 C ATOM 151 CG PRO A 40 6.815 4.234 -5.893 1.00 0.00 C ATOM 152 CD PRO A 40 8.024 3.776 -6.707 1.00 0.00 C ATOM 0 HA PRO A 40 5.427 2.721 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.766 4.471 -6.516 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.223 2.812 -6.184 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.804 5.320 -5.799 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.855 3.827 -4.883 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.757 4.576 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.533 2.940 -6.227 1.00 0.00 H new ATOM 160 N GLN A 41 6.534 5.634 -9.211 1.00 0.00 N ATOM 161 CA GLN A 41 6.251 6.822 -10.060 1.00 0.00 C ATOM 162 C GLN A 41 6.185 6.359 -11.518 1.00 0.00 C ATOM 163 O GLN A 41 5.433 6.886 -12.319 1.00 0.00 O ATOM 164 CB GLN A 41 7.385 7.844 -9.881 1.00 0.00 C ATOM 165 CG GLN A 41 7.173 9.048 -10.807 1.00 0.00 C ATOM 166 CD GLN A 41 5.942 9.835 -10.351 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.701 9.975 -9.169 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.150 10.357 -11.247 1.00 0.00 N ATOM 0 H GLN A 41 7.498 5.556 -8.887 1.00 0.00 H new ATOM 0 HA GLN A 41 5.307 7.287 -9.777 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.422 8.177 -8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.344 7.374 -10.099 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.054 9.690 -10.793 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.041 8.710 -11.835 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.354 10.238 -12.239 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.327 10.884 -10.955 1.00 0.00 H new ATOM 177 N LEU A 42 6.978 5.378 -11.862 1.00 0.00 N ATOM 178 CA LEU A 42 6.992 4.874 -13.255 1.00 0.00 C ATOM 179 C LEU A 42 5.758 4.008 -13.504 1.00 0.00 C ATOM 180 O LEU A 42 5.124 4.106 -14.538 1.00 0.00 O ATOM 181 CB LEU A 42 8.255 4.028 -13.488 1.00 0.00 C ATOM 182 CG LEU A 42 9.588 4.832 -13.356 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.388 6.305 -12.946 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.481 4.156 -12.311 1.00 0.00 C ATOM 0 H LEU A 42 7.620 4.904 -11.227 1.00 0.00 H new ATOM 0 HA LEU A 42 6.987 5.723 -13.939 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.266 3.205 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.206 3.586 -14.483 1.00 0.00 H new ATOM 0 HG LEU A 42 10.046 4.833 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.358 6.798 -12.875 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.778 6.811 -13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.887 6.349 -11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.413 4.713 -12.214 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.967 4.139 -11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.699 3.135 -12.624 1.00 0.00 H new ATOM 196 N ARG A 43 5.408 3.155 -12.567 1.00 0.00 N ATOM 197 CA ARG A 43 4.211 2.285 -12.763 1.00 0.00 C ATOM 198 C ARG A 43 2.975 3.167 -12.940 1.00 0.00 C ATOM 199 O ARG A 43 2.153 2.934 -13.809 1.00 0.00 O ATOM 200 CB ARG A 43 4.035 1.349 -11.558 1.00 0.00 C ATOM 201 CG ARG A 43 3.692 2.141 -10.292 1.00 0.00 C ATOM 202 CD ARG A 43 3.608 1.188 -9.097 1.00 0.00 C ATOM 203 NE ARG A 43 3.322 1.974 -7.857 1.00 0.00 N ATOM 204 CZ ARG A 43 3.097 1.381 -6.700 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.120 0.073 -6.583 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.850 2.111 -5.648 1.00 0.00 N ATOM 0 H ARG A 43 5.899 3.027 -11.682 1.00 0.00 H new ATOM 0 HA ARG A 43 4.346 1.672 -13.654 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.244 0.628 -11.766 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.951 0.780 -11.398 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.451 2.902 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.743 2.661 -10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.824 0.448 -9.261 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.544 0.641 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 43 3.300 2.993 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.315 -0.509 -7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.943 -0.361 -5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.832 3.128 -5.726 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.674 1.665 -4.748 1.00 0.00 H new ATOM 220 N LYS A 44 2.847 4.193 -12.131 1.00 0.00 N ATOM 221 CA LYS A 44 1.681 5.091 -12.269 1.00 0.00 C ATOM 222 C LYS A 44 1.775 5.803 -13.622 1.00 0.00 C ATOM 223 O LYS A 44 0.776 6.128 -14.235 1.00 0.00 O ATOM 224 CB LYS A 44 1.666 6.110 -11.122 1.00 0.00 C ATOM 225 CG LYS A 44 2.915 6.995 -11.172 1.00 0.00 C ATOM 226 CD LYS A 44 2.744 8.169 -10.207 1.00 0.00 C ATOM 227 CE LYS A 44 2.873 7.671 -8.766 1.00 0.00 C ATOM 228 NZ LYS A 44 2.002 8.492 -7.879 1.00 0.00 N ATOM 0 H LYS A 44 3.502 4.438 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 44 0.756 4.517 -12.222 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.772 6.729 -11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.621 5.589 -10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.797 6.414 -10.903 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.073 7.363 -12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.497 8.931 -10.408 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.770 8.636 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.586 6.621 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.910 7.737 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.088 8.155 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.296 9.488 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.013 8.407 -8.188 1.00 0.00 H new ATOM 242 N ASP A 45 2.981 6.033 -14.092 1.00 0.00 N ATOM 243 CA ASP A 45 3.153 6.704 -15.401 1.00 0.00 C ATOM 244 C ASP A 45 2.640 5.779 -16.503 1.00 0.00 C ATOM 245 O ASP A 45 1.906 6.203 -17.370 1.00 0.00 O ATOM 246 CB ASP A 45 4.632 7.014 -15.631 1.00 0.00 C ATOM 247 CG ASP A 45 5.060 8.179 -14.734 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.241 9.050 -14.494 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.202 8.179 -14.304 1.00 0.00 O ATOM 0 H ASP A 45 3.848 5.781 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 45 2.591 7.638 -15.414 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.236 6.133 -15.413 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.802 7.266 -16.678 1.00 0.00 H new ATOM 254 N ILE A 46 3.005 4.512 -16.474 1.00 0.00 N ATOM 255 CA ILE A 46 2.514 3.570 -17.528 1.00 0.00 C ATOM 256 C ILE A 46 0.978 3.537 -17.494 1.00 0.00 C ATOM 257 O ILE A 46 0.331 3.342 -18.506 1.00 0.00 O ATOM 258 CB ILE A 46 3.120 2.162 -17.320 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.846 1.319 -18.571 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.539 1.454 -16.084 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.582 -0.019 -18.469 1.00 0.00 C ATOM 0 H ILE A 46 3.616 4.097 -15.771 1.00 0.00 H new ATOM 0 HA ILE A 46 2.833 3.915 -18.511 1.00 0.00 H new ATOM 0 HB ILE A 46 4.191 2.275 -17.154 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.775 1.148 -18.677 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.173 1.857 -19.461 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.995 0.470 -15.980 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.748 2.047 -15.193 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.461 1.344 -16.201 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.383 -0.613 -19.361 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.654 0.161 -18.385 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.234 -0.559 -17.588 1.00 0.00 H new ATOM 273 N LEU A 47 0.396 3.758 -16.338 1.00 0.00 N ATOM 274 CA LEU A 47 -1.085 3.777 -16.234 1.00 0.00 C ATOM 275 C LEU A 47 -1.595 4.992 -17.005 1.00 0.00 C ATOM 276 O LEU A 47 -2.539 4.912 -17.769 1.00 0.00 O ATOM 277 CB LEU A 47 -1.499 3.892 -14.766 1.00 0.00 C ATOM 278 CG LEU A 47 -1.427 2.519 -14.097 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.552 2.682 -12.581 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.574 1.645 -14.610 1.00 0.00 C ATOM 0 H LEU A 47 0.892 3.926 -15.463 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.505 2.859 -16.645 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.845 4.593 -14.248 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.512 4.289 -14.695 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.473 2.048 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.501 1.703 -12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.738 3.307 -12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.506 3.152 -12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.525 0.665 -14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.527 2.118 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.488 1.529 -15.690 1.00 0.00 H new ATOM 292 N GLU A 48 -0.949 6.117 -16.820 1.00 0.00 N ATOM 293 CA GLU A 48 -1.362 7.350 -17.550 1.00 0.00 C ATOM 294 C GLU A 48 -0.995 7.160 -19.015 1.00 0.00 C ATOM 295 O GLU A 48 -1.710 7.574 -19.908 1.00 0.00 O ATOM 296 CB GLU A 48 -0.635 8.602 -17.017 1.00 0.00 C ATOM 297 CG GLU A 48 -0.346 8.479 -15.516 1.00 0.00 C ATOM 298 CD GLU A 48 -0.640 9.808 -14.815 1.00 0.00 C ATOM 299 OE1 GLU A 48 -0.056 10.804 -15.208 1.00 0.00 O ATOM 300 OE2 GLU A 48 -1.444 9.806 -13.897 1.00 0.00 O ATOM 0 H GLU A 48 -0.152 6.232 -16.193 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.433 7.502 -17.412 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.300 8.741 -17.560 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.245 9.486 -17.201 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.958 7.687 -15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.696 8.199 -15.360 1.00 0.00 H new ATOM 307 N VAL A 49 0.119 6.514 -19.265 1.00 0.00 N ATOM 308 CA VAL A 49 0.550 6.263 -20.667 1.00 0.00 C ATOM 309 C VAL A 49 -0.519 5.412 -21.353 1.00 0.00 C ATOM 310 O VAL A 49 -1.090 5.811 -22.343 1.00 0.00 O ATOM 311 CB VAL A 49 1.895 5.528 -20.673 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.366 5.339 -22.116 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.937 6.350 -19.898 1.00 0.00 C ATOM 0 H VAL A 49 0.749 6.150 -18.550 1.00 0.00 H new ATOM 0 HA VAL A 49 0.671 7.206 -21.199 1.00 0.00 H new ATOM 0 HB VAL A 49 1.777 4.554 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.323 4.816 -22.121 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.629 4.753 -22.665 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.482 6.313 -22.591 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.892 5.825 -19.904 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.056 7.325 -20.370 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.603 6.484 -18.869 1.00 0.00 H new ATOM 323 N ILE A 50 -0.835 4.261 -20.802 1.00 0.00 N ATOM 324 CA ILE A 50 -1.913 3.412 -21.407 1.00 0.00 C ATOM 325 C ILE A 50 -3.200 4.247 -21.508 1.00 0.00 C ATOM 326 O ILE A 50 -4.055 3.986 -22.330 1.00 0.00 O ATOM 327 CB ILE A 50 -2.159 2.175 -20.534 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.860 1.376 -20.393 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.224 1.288 -21.186 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.937 0.497 -19.143 1.00 0.00 C ATOM 0 H ILE A 50 -0.396 3.876 -19.966 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.608 3.081 -22.400 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.500 2.496 -19.550 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.703 0.758 -21.277 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.009 2.054 -20.323 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.397 0.410 -20.564 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.153 1.849 -21.287 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.881 0.973 -22.171 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.013 -0.072 -19.041 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.074 1.126 -18.264 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.779 -0.190 -19.233 1.00 0.00 H new ATOM 342 N CYS A 51 -3.326 5.258 -20.680 1.00 0.00 N ATOM 343 CA CYS A 51 -4.527 6.128 -20.724 1.00 0.00 C ATOM 344 C CYS A 51 -4.445 7.045 -21.950 1.00 0.00 C ATOM 345 O CYS A 51 -5.393 7.191 -22.692 1.00 0.00 O ATOM 346 CB CYS A 51 -4.582 6.975 -19.448 1.00 0.00 C ATOM 347 SG CYS A 51 -6.267 7.586 -19.201 1.00 0.00 S ATOM 0 H CYS A 51 -2.637 5.513 -19.972 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.426 5.515 -20.792 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.270 6.380 -18.590 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.888 7.812 -19.524 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.314 8.303 -18.118 1.00 0.00 H new ATOM 353 N LYS A 52 -3.312 7.664 -22.168 1.00 0.00 N ATOM 354 CA LYS A 52 -3.160 8.581 -23.344 1.00 0.00 C ATOM 355 C LYS A 52 -3.460 7.830 -24.644 1.00 0.00 C ATOM 356 O LYS A 52 -3.932 8.403 -25.608 1.00 0.00 O ATOM 357 CB LYS A 52 -1.725 9.111 -23.420 1.00 0.00 C ATOM 358 CG LYS A 52 -1.338 9.804 -22.113 1.00 0.00 C ATOM 359 CD LYS A 52 0.178 9.691 -21.917 1.00 0.00 C ATOM 360 CE LYS A 52 0.856 10.973 -22.403 1.00 0.00 C ATOM 361 NZ LYS A 52 0.609 12.069 -21.423 1.00 0.00 N ATOM 0 H LYS A 52 -2.482 7.575 -21.582 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.859 9.408 -23.219 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.038 8.289 -23.619 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.634 9.811 -24.250 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.637 10.852 -22.140 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.861 9.345 -21.274 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.407 9.523 -20.865 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.563 8.833 -22.468 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.927 10.809 -22.519 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.469 11.253 -23.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.338 12.803 -21.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.329 12.484 -21.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.645 11.686 -20.457 1.00 0.00 H new ATOM 375 N TYR A 53 -3.166 6.557 -24.679 1.00 0.00 N ATOM 376 CA TYR A 53 -3.400 5.758 -25.907 1.00 0.00 C ATOM 377 C TYR A 53 -4.668 4.900 -25.751 1.00 0.00 C ATOM 378 O TYR A 53 -5.190 4.382 -26.719 1.00 0.00 O ATOM 379 CB TYR A 53 -2.200 4.829 -26.126 1.00 0.00 C ATOM 380 CG TYR A 53 -0.920 5.619 -26.338 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.394 6.411 -25.308 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.241 5.533 -27.559 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.802 7.110 -25.493 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.955 6.238 -27.746 1.00 0.00 C ATOM 385 CZ TYR A 53 1.477 7.025 -26.710 1.00 0.00 C ATOM 386 OH TYR A 53 2.658 7.716 -26.893 1.00 0.00 O ATOM 0 H TYR A 53 -2.769 6.035 -23.897 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.525 6.432 -26.755 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.085 4.171 -25.265 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.384 4.192 -26.991 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.916 6.482 -24.365 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.639 4.923 -28.357 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.203 7.716 -24.694 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.476 6.175 -28.690 1.00 0.00 H new ATOM 0 HH TYR A 53 2.999 7.547 -27.796 1.00 0.00 H new ATOM 396 N VAL A 54 -5.157 4.728 -24.541 1.00 0.00 N ATOM 397 CA VAL A 54 -6.378 3.884 -24.326 1.00 0.00 C ATOM 398 C VAL A 54 -7.119 4.418 -23.077 1.00 0.00 C ATOM 399 O VAL A 54 -7.231 5.615 -22.908 1.00 0.00 O ATOM 400 CB VAL A 54 -5.978 2.398 -24.141 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.170 1.507 -24.504 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.799 2.025 -25.050 1.00 0.00 C ATOM 0 H VAL A 54 -4.762 5.137 -23.694 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.035 3.940 -25.194 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.684 2.251 -23.102 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.894 0.460 -24.376 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.012 1.743 -23.853 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.453 1.683 -25.542 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.540 0.977 -24.899 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.078 2.183 -26.092 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.940 2.650 -24.806 1.00 0.00 H new ATOM 412 N GLN A 55 -7.628 3.569 -22.202 1.00 0.00 N ATOM 413 CA GLN A 55 -8.338 4.083 -20.993 1.00 0.00 C ATOM 414 C GLN A 55 -8.664 2.920 -20.054 1.00 0.00 C ATOM 415 O GLN A 55 -9.514 2.096 -20.334 1.00 0.00 O ATOM 416 CB GLN A 55 -9.629 4.789 -21.416 1.00 0.00 C ATOM 417 CG GLN A 55 -9.508 6.294 -21.157 1.00 0.00 C ATOM 418 CD GLN A 55 -10.460 7.053 -22.084 1.00 0.00 C ATOM 419 OE1 GLN A 55 -10.748 6.604 -23.176 1.00 0.00 O ATOM 420 NE2 GLN A 55 -10.963 8.191 -21.692 1.00 0.00 N ATOM 0 H GLN A 55 -7.579 2.553 -22.279 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.696 4.793 -20.472 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.824 4.607 -22.473 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.475 4.382 -20.862 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.745 6.514 -20.116 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.482 6.621 -21.326 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.721 8.567 -20.775 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.599 8.705 -22.302 1.00 0.00 H new ATOM 429 N ILE A 56 -7.988 2.860 -18.941 1.00 0.00 N ATOM 430 CA ILE A 56 -8.231 1.766 -17.953 1.00 0.00 C ATOM 431 C ILE A 56 -8.167 2.348 -16.544 1.00 0.00 C ATOM 432 O ILE A 56 -7.716 3.461 -16.344 1.00 0.00 O ATOM 433 CB ILE A 56 -7.164 0.671 -18.092 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.789 1.301 -18.354 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.533 -0.255 -19.248 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.718 0.537 -17.577 1.00 0.00 C ATOM 0 H ILE A 56 -7.268 3.529 -18.668 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.212 1.329 -18.140 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.119 0.099 -17.165 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.565 1.278 -19.420 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.794 2.348 -18.052 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.776 -1.033 -19.347 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.502 -0.715 -19.051 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.586 0.320 -20.172 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.743 0.986 -17.765 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.940 0.583 -16.511 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.707 -0.504 -17.901 1.00 0.00 H new ATOM 448 N ASP A 57 -8.604 1.601 -15.567 1.00 0.00 N ATOM 449 CA ASP A 57 -8.561 2.099 -14.164 1.00 0.00 C ATOM 450 C ASP A 57 -7.345 1.484 -13.459 1.00 0.00 C ATOM 451 O ASP A 57 -6.803 0.504 -13.933 1.00 0.00 O ATOM 452 CB ASP A 57 -9.840 1.688 -13.434 1.00 0.00 C ATOM 453 CG ASP A 57 -10.940 2.715 -13.711 1.00 0.00 C ATOM 454 OD1 ASP A 57 -11.261 2.909 -14.873 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.442 3.290 -12.760 1.00 0.00 O ATOM 0 H ASP A 57 -8.990 0.664 -15.681 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.482 3.186 -14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.159 0.700 -13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.653 1.620 -12.362 1.00 0.00 H new ATOM 460 N PRO A 58 -6.941 2.058 -12.345 1.00 0.00 N ATOM 461 CA PRO A 58 -5.770 1.556 -11.557 1.00 0.00 C ATOM 462 C PRO A 58 -6.157 0.272 -10.832 1.00 0.00 C ATOM 463 O PRO A 58 -5.341 -0.608 -10.631 1.00 0.00 O ATOM 464 CB PRO A 58 -5.463 2.689 -10.591 1.00 0.00 C ATOM 465 CG PRO A 58 -6.739 3.492 -10.433 1.00 0.00 C ATOM 466 CD PRO A 58 -7.574 3.264 -11.695 1.00 0.00 C ATOM 0 HA PRO A 58 -4.901 1.308 -12.167 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.132 2.297 -9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.658 3.316 -10.974 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.287 3.174 -9.546 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.514 4.551 -10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.621 3.082 -11.452 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.546 4.132 -12.354 1.00 0.00 H new ATOM 474 N GLU A 59 -7.408 0.144 -10.474 1.00 0.00 N ATOM 475 CA GLU A 59 -7.870 -1.100 -9.803 1.00 0.00 C ATOM 476 C GLU A 59 -7.797 -2.266 -10.805 1.00 0.00 C ATOM 477 O GLU A 59 -7.863 -3.419 -10.424 1.00 0.00 O ATOM 478 CB GLU A 59 -9.314 -0.921 -9.332 1.00 0.00 C ATOM 479 CG GLU A 59 -9.392 0.261 -8.364 1.00 0.00 C ATOM 480 CD GLU A 59 -10.831 0.775 -8.301 1.00 0.00 C ATOM 481 OE1 GLU A 59 -11.732 -0.047 -8.258 1.00 0.00 O ATOM 482 OE2 GLU A 59 -11.009 1.983 -8.296 1.00 0.00 O ATOM 0 H GLU A 59 -8.129 0.851 -10.619 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.235 -1.312 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.968 -0.748 -10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.663 -1.830 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.060 -0.045 -7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.724 1.058 -8.692 1.00 0.00 H new ATOM 489 N MET A 60 -7.651 -1.974 -12.084 1.00 0.00 N ATOM 490 CA MET A 60 -7.565 -3.056 -13.102 1.00 0.00 C ATOM 491 C MET A 60 -6.099 -3.458 -13.293 1.00 0.00 C ATOM 492 O MET A 60 -5.801 -4.562 -13.707 1.00 0.00 O ATOM 493 CB MET A 60 -8.131 -2.540 -14.430 1.00 0.00 C ATOM 494 CG MET A 60 -9.668 -2.593 -14.400 1.00 0.00 C ATOM 495 SD MET A 60 -10.266 -3.938 -15.458 1.00 0.00 S ATOM 496 CE MET A 60 -10.137 -3.056 -17.034 1.00 0.00 C ATOM 0 H MET A 60 -7.589 -1.027 -12.457 1.00 0.00 H new ATOM 0 HA MET A 60 -8.138 -3.922 -12.770 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.797 -1.517 -14.605 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.754 -3.144 -15.255 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.015 -2.743 -13.377 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.079 -1.642 -14.740 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.111 -3.775 -17.852 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.999 -2.399 -17.155 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.223 -2.462 -17.045 1.00 0.00 H new ATOM 506 N VAL A 61 -5.182 -2.567 -12.999 1.00 0.00 N ATOM 507 CA VAL A 61 -3.737 -2.887 -13.166 1.00 0.00 C ATOM 508 C VAL A 61 -3.140 -3.300 -11.815 1.00 0.00 C ATOM 509 O VAL A 61 -3.128 -2.528 -10.874 1.00 0.00 O ATOM 510 CB VAL A 61 -3.007 -1.648 -13.693 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.547 -1.995 -13.992 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.688 -1.165 -14.975 1.00 0.00 C ATOM 0 H VAL A 61 -5.378 -1.629 -12.649 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.623 -3.709 -13.873 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.042 -0.861 -12.940 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.032 -1.110 -14.367 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.060 -2.339 -13.079 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.507 -2.784 -14.744 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.170 -0.283 -15.352 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.653 -1.955 -15.725 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.727 -0.912 -14.762 1.00 0.00 H new ATOM 522 N THR A 62 -2.647 -4.511 -11.714 1.00 0.00 N ATOM 523 CA THR A 62 -2.054 -4.979 -10.431 1.00 0.00 C ATOM 524 C THR A 62 -0.558 -4.664 -10.404 1.00 0.00 C ATOM 525 O THR A 62 0.053 -4.418 -11.427 1.00 0.00 O ATOM 526 CB THR A 62 -2.247 -6.491 -10.290 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.609 -6.820 -10.525 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.848 -6.929 -8.879 1.00 0.00 C ATOM 0 H THR A 62 -2.632 -5.195 -12.471 1.00 0.00 H new ATOM 0 HA THR A 62 -2.551 -4.467 -9.607 1.00 0.00 H new ATOM 0 HB THR A 62 -1.620 -7.006 -11.018 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.732 -7.788 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.986 -8.006 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.802 -6.679 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.472 -6.414 -8.148 1.00 0.00 H new ATOM 536 N VAL A 63 0.032 -4.678 -9.238 1.00 0.00 N ATOM 537 CA VAL A 63 1.490 -4.391 -9.122 1.00 0.00 C ATOM 538 C VAL A 63 2.097 -5.331 -8.081 1.00 0.00 C ATOM 539 O VAL A 63 1.778 -5.256 -6.908 1.00 0.00 O ATOM 540 CB VAL A 63 1.694 -2.945 -8.676 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.185 -2.595 -8.735 1.00 0.00 C ATOM 542 CG2 VAL A 63 0.916 -2.011 -9.603 1.00 0.00 C ATOM 0 H VAL A 63 -0.438 -4.878 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 63 1.973 -4.541 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 63 1.334 -2.828 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.329 -1.563 -8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.741 -3.260 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.546 -2.713 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.061 -0.979 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.276 -2.130 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.145 -2.258 -9.561 1.00 0.00 H new ATOM 552 N GLN A 64 2.965 -6.214 -8.500 1.00 0.00 N ATOM 553 CA GLN A 64 3.591 -7.162 -7.535 1.00 0.00 C ATOM 554 C GLN A 64 5.106 -7.162 -7.717 1.00 0.00 C ATOM 555 O GLN A 64 5.613 -7.437 -8.788 1.00 0.00 O ATOM 556 CB GLN A 64 3.034 -8.573 -7.764 1.00 0.00 C ATOM 557 CG GLN A 64 3.289 -9.010 -9.213 1.00 0.00 C ATOM 558 CD GLN A 64 2.377 -10.189 -9.561 1.00 0.00 C ATOM 559 OE1 GLN A 64 2.399 -11.206 -8.897 1.00 0.00 O ATOM 560 NE2 GLN A 64 1.570 -10.093 -10.583 1.00 0.00 N ATOM 0 H GLN A 64 3.267 -6.319 -9.469 1.00 0.00 H new ATOM 0 HA GLN A 64 3.358 -6.847 -6.518 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.505 -9.275 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 64 1.965 -8.589 -7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.101 -8.179 -9.893 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.333 -9.295 -9.339 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.552 -9.239 -11.140 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.958 -10.872 -10.824 1.00 0.00 H new ATOM 569 N LEU A 65 5.828 -6.847 -6.673 1.00 0.00 N ATOM 570 CA LEU A 65 7.307 -6.814 -6.765 1.00 0.00 C ATOM 571 C LEU A 65 7.892 -8.144 -6.295 1.00 0.00 C ATOM 572 O LEU A 65 7.372 -8.787 -5.402 1.00 0.00 O ATOM 573 CB LEU A 65 7.839 -5.681 -5.889 1.00 0.00 C ATOM 574 CG LEU A 65 7.333 -5.851 -4.450 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.461 -5.529 -3.467 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.160 -4.898 -4.203 1.00 0.00 C ATOM 0 H LEU A 65 5.448 -6.610 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 65 7.600 -6.647 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.929 -5.680 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.515 -4.719 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 65 7.005 -6.880 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.099 -5.650 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.298 -6.206 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.790 -4.501 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.801 -5.020 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.489 -3.870 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.353 -5.126 -4.900 1.00 0.00 H new ATOM 588 N GLU A 66 8.975 -8.553 -6.897 1.00 0.00 N ATOM 589 CA GLU A 66 9.623 -9.834 -6.508 1.00 0.00 C ATOM 590 C GLU A 66 11.120 -9.584 -6.320 1.00 0.00 C ATOM 591 O GLU A 66 11.595 -8.481 -6.506 1.00 0.00 O ATOM 592 CB GLU A 66 9.401 -10.871 -7.617 1.00 0.00 C ATOM 593 CG GLU A 66 7.992 -11.459 -7.517 1.00 0.00 C ATOM 594 CD GLU A 66 7.812 -12.170 -6.171 1.00 0.00 C ATOM 595 OE1 GLU A 66 8.265 -13.296 -6.052 1.00 0.00 O ATOM 596 OE2 GLU A 66 7.223 -11.574 -5.283 1.00 0.00 O ATOM 0 H GLU A 66 9.442 -8.048 -7.650 1.00 0.00 H new ATOM 0 HA GLU A 66 9.193 -10.210 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.540 -10.406 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.142 -11.667 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.251 -10.667 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.824 -12.161 -8.333 1.00 0.00 H new ATOM 603 N GLN A 67 11.866 -10.593 -5.947 1.00 0.00 N ATOM 604 CA GLN A 67 13.333 -10.401 -5.746 1.00 0.00 C ATOM 605 C GLN A 67 14.074 -11.707 -6.036 1.00 0.00 C ATOM 606 O GLN A 67 13.516 -12.784 -5.937 1.00 0.00 O ATOM 607 CB GLN A 67 13.597 -9.978 -4.299 1.00 0.00 C ATOM 608 CG GLN A 67 13.140 -8.531 -4.099 1.00 0.00 C ATOM 609 CD GLN A 67 13.403 -8.108 -2.653 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.537 -8.076 -2.213 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.398 -7.778 -1.888 1.00 0.00 N ATOM 0 H GLN A 67 11.523 -11.538 -5.774 1.00 0.00 H new ATOM 0 HA GLN A 67 13.689 -9.628 -6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.064 -10.637 -3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 67 14.659 -10.070 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.673 -7.872 -4.784 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.078 -8.439 -4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.447 -7.804 -2.256 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.564 -7.494 -0.923 1.00 0.00 H new ATOM 620 N LYS A 68 15.332 -11.615 -6.388 1.00 0.00 N ATOM 621 CA LYS A 68 16.125 -12.845 -6.681 1.00 0.00 C ATOM 622 C LYS A 68 17.173 -13.047 -5.584 1.00 0.00 C ATOM 623 O LYS A 68 17.343 -12.211 -4.717 1.00 0.00 O ATOM 624 CB LYS A 68 16.828 -12.695 -8.031 1.00 0.00 C ATOM 625 CG LYS A 68 15.810 -12.848 -9.170 1.00 0.00 C ATOM 626 CD LYS A 68 16.041 -11.761 -10.227 1.00 0.00 C ATOM 627 CE LYS A 68 17.430 -11.930 -10.847 1.00 0.00 C ATOM 628 NZ LYS A 68 17.418 -13.081 -11.794 1.00 0.00 N ATOM 0 H LYS A 68 15.844 -10.738 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 68 15.457 -13.706 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.312 -11.720 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.611 -13.447 -8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.905 -13.835 -9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.796 -12.774 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.277 -11.825 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.953 -10.774 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.719 -11.019 -11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.171 -12.097 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.304 -13.092 -12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.328 -13.969 -11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.613 -12.986 -12.445 1.00 0.00 H new ATOM 642 N ASP A 69 17.872 -14.153 -5.617 1.00 0.00 N ATOM 643 CA ASP A 69 18.910 -14.421 -4.582 1.00 0.00 C ATOM 644 C ASP A 69 20.210 -13.665 -4.905 1.00 0.00 C ATOM 645 O ASP A 69 21.181 -13.770 -4.178 1.00 0.00 O ATOM 646 CB ASP A 69 19.198 -15.923 -4.532 1.00 0.00 C ATOM 647 CG ASP A 69 18.251 -16.592 -3.535 1.00 0.00 C ATOM 648 OD1 ASP A 69 18.270 -16.205 -2.378 1.00 0.00 O ATOM 649 OD2 ASP A 69 17.523 -17.481 -3.944 1.00 0.00 O ATOM 0 H ASP A 69 17.766 -14.884 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 69 18.537 -14.078 -3.617 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.070 -16.362 -5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.233 -16.096 -4.238 1.00 0.00 H new ATOM 654 N GLY A 70 20.246 -12.910 -5.981 1.00 0.00 N ATOM 655 CA GLY A 70 21.490 -12.162 -6.331 1.00 0.00 C ATOM 656 C GLY A 70 21.312 -10.679 -6.001 1.00 0.00 C ATOM 657 O GLY A 70 21.841 -9.818 -6.676 1.00 0.00 O ATOM 0 H GLY A 70 19.468 -12.782 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.337 -12.568 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.713 -12.284 -7.391 1.00 0.00 H new ATOM 661 N ASP A 71 20.562 -10.378 -4.970 1.00 0.00 N ATOM 662 CA ASP A 71 20.331 -8.952 -4.579 1.00 0.00 C ATOM 663 C ASP A 71 19.681 -8.209 -5.746 1.00 0.00 C ATOM 664 O ASP A 71 20.090 -7.123 -6.114 1.00 0.00 O ATOM 665 CB ASP A 71 21.665 -8.290 -4.218 1.00 0.00 C ATOM 666 CG ASP A 71 22.073 -8.702 -2.803 1.00 0.00 C ATOM 667 OD1 ASP A 71 22.331 -9.877 -2.600 1.00 0.00 O ATOM 668 OD2 ASP A 71 22.120 -7.836 -1.944 1.00 0.00 O ATOM 0 H ASP A 71 20.096 -11.065 -4.377 1.00 0.00 H new ATOM 0 HA ASP A 71 19.672 -8.914 -3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.435 -8.586 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 71 21.574 -7.206 -4.280 1.00 0.00 H new ATOM 673 N ILE A 72 18.676 -8.799 -6.334 1.00 0.00 N ATOM 674 CA ILE A 72 17.993 -8.154 -7.490 1.00 0.00 C ATOM 675 C ILE A 72 16.491 -8.067 -7.212 1.00 0.00 C ATOM 676 O ILE A 72 15.952 -8.830 -6.432 1.00 0.00 O ATOM 677 CB ILE A 72 18.249 -8.983 -8.753 1.00 0.00 C ATOM 678 CG1 ILE A 72 19.761 -9.290 -8.851 1.00 0.00 C ATOM 679 CG2 ILE A 72 17.772 -8.190 -9.975 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.125 -9.880 -10.223 1.00 0.00 C ATOM 0 H ILE A 72 18.297 -9.706 -6.061 1.00 0.00 H new ATOM 0 HA ILE A 72 18.384 -7.147 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 72 17.702 -9.925 -8.713 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.331 -8.376 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.043 -9.991 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 72 17.950 -8.772 -10.879 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.706 -7.983 -9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.320 -7.250 -10.035 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.195 -10.084 -10.259 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.573 -10.807 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.865 -9.167 -11.006 1.00 0.00 H new ATOM 692 N SER A 73 15.814 -7.141 -7.842 1.00 0.00 N ATOM 693 CA SER A 73 14.347 -6.993 -7.619 1.00 0.00 C ATOM 694 C SER A 73 13.608 -7.293 -8.920 1.00 0.00 C ATOM 695 O SER A 73 14.205 -7.378 -9.977 1.00 0.00 O ATOM 696 CB SER A 73 14.037 -5.564 -7.171 1.00 0.00 C ATOM 697 OG SER A 73 15.010 -5.148 -6.222 1.00 0.00 O ATOM 0 H SER A 73 16.218 -6.479 -8.504 1.00 0.00 H new ATOM 0 HA SER A 73 14.023 -7.689 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.040 -4.893 -8.030 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.040 -5.516 -6.732 1.00 0.00 H new ATOM 0 HG SER A 73 14.815 -4.232 -5.934 1.00 0.00 H new ATOM 703 N ILE A 74 12.315 -7.469 -8.847 1.00 0.00 N ATOM 704 CA ILE A 74 11.525 -7.782 -10.071 1.00 0.00 C ATOM 705 C ILE A 74 10.113 -7.193 -9.927 1.00 0.00 C ATOM 706 O ILE A 74 9.194 -7.860 -9.491 1.00 0.00 O ATOM 707 CB ILE A 74 11.465 -9.313 -10.230 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.879 -9.841 -10.537 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.496 -9.701 -11.361 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.850 -11.357 -10.785 1.00 0.00 C ATOM 0 H ILE A 74 11.770 -7.409 -7.987 1.00 0.00 H new ATOM 0 HA ILE A 74 11.991 -7.346 -10.955 1.00 0.00 H new ATOM 0 HB ILE A 74 11.100 -9.758 -9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.281 -9.332 -11.413 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.545 -9.616 -9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.467 -10.786 -11.459 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.498 -9.330 -11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.836 -9.261 -12.299 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.859 -11.710 -11.000 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.470 -11.864 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.201 -11.575 -11.633 1.00 0.00 H new ATOM 722 N LEU A 75 9.939 -5.949 -10.297 1.00 0.00 N ATOM 723 CA LEU A 75 8.601 -5.304 -10.194 1.00 0.00 C ATOM 724 C LEU A 75 7.717 -5.766 -11.355 1.00 0.00 C ATOM 725 O LEU A 75 7.924 -5.388 -12.491 1.00 0.00 O ATOM 726 CB LEU A 75 8.762 -3.783 -10.251 1.00 0.00 C ATOM 727 CG LEU A 75 7.429 -3.104 -9.899 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.502 -2.523 -8.485 1.00 0.00 C ATOM 729 CD2 LEU A 75 7.150 -1.974 -10.894 1.00 0.00 C ATOM 0 H LEU A 75 10.676 -5.350 -10.669 1.00 0.00 H new ATOM 0 HA LEU A 75 8.136 -5.586 -9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.538 -3.464 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.083 -3.479 -11.247 1.00 0.00 H new ATOM 0 HG LEU A 75 6.628 -3.842 -9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.555 -2.043 -8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.698 -3.324 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.305 -1.788 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.204 -1.493 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.954 -1.240 -10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.093 -2.383 -11.903 1.00 0.00 H new ATOM 741 N GLU A 76 6.735 -6.576 -11.070 1.00 0.00 N ATOM 742 CA GLU A 76 5.823 -7.072 -12.142 1.00 0.00 C ATOM 743 C GLU A 76 4.474 -6.370 -12.007 1.00 0.00 C ATOM 744 O GLU A 76 3.840 -6.450 -10.979 1.00 0.00 O ATOM 745 CB GLU A 76 5.617 -8.583 -11.987 1.00 0.00 C ATOM 746 CG GLU A 76 6.970 -9.289 -11.851 1.00 0.00 C ATOM 747 CD GLU A 76 6.754 -10.690 -11.275 1.00 0.00 C ATOM 748 OE1 GLU A 76 5.960 -11.425 -11.839 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.388 -11.003 -10.281 1.00 0.00 O ATOM 0 H GLU A 76 6.523 -6.919 -10.133 1.00 0.00 H new ATOM 0 HA GLU A 76 6.261 -6.864 -13.118 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.003 -8.786 -11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.079 -8.975 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.458 -9.354 -12.823 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.630 -8.714 -11.201 1.00 0.00 H new ATOM 756 N LEU A 77 4.028 -5.685 -13.029 1.00 0.00 N ATOM 757 CA LEU A 77 2.709 -4.993 -12.935 1.00 0.00 C ATOM 758 C LEU A 77 1.742 -5.601 -13.950 1.00 0.00 C ATOM 759 O LEU A 77 2.010 -5.655 -15.135 1.00 0.00 O ATOM 760 CB LEU A 77 2.874 -3.487 -13.186 1.00 0.00 C ATOM 761 CG LEU A 77 3.643 -3.243 -14.485 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.148 -1.950 -15.133 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.137 -3.115 -14.176 1.00 0.00 C ATOM 0 H LEU A 77 4.516 -5.576 -13.918 1.00 0.00 H new ATOM 0 HA LEU A 77 2.305 -5.127 -11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.895 -3.012 -13.241 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.404 -3.029 -12.351 1.00 0.00 H new ATOM 0 HG LEU A 77 3.481 -4.079 -15.166 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.695 -1.775 -16.059 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.084 -2.037 -15.351 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.312 -1.115 -14.451 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.686 -2.941 -15.101 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.298 -2.278 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.492 -4.034 -13.710 1.00 0.00 H new ATOM 775 N ASN A 78 0.619 -6.071 -13.482 1.00 0.00 N ATOM 776 CA ASN A 78 -0.378 -6.688 -14.392 1.00 0.00 C ATOM 777 C ASN A 78 -1.312 -5.601 -14.893 1.00 0.00 C ATOM 778 O ASN A 78 -1.696 -4.721 -14.149 1.00 0.00 O ATOM 779 CB ASN A 78 -1.193 -7.717 -13.621 1.00 0.00 C ATOM 780 CG ASN A 78 -0.249 -8.656 -12.863 1.00 0.00 C ATOM 781 OD1 ASN A 78 0.514 -8.218 -12.026 1.00 0.00 O ATOM 782 ND2 ASN A 78 -0.269 -9.932 -13.123 1.00 0.00 N ATOM 0 H ASN A 78 0.350 -6.052 -12.498 1.00 0.00 H new ATOM 0 HA ASN A 78 0.129 -7.170 -15.228 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.863 -7.216 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.818 -8.289 -14.307 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.356 -10.564 -12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.910 -10.299 -13.826 1.00 0.00 H new ATOM 789 N VAL A 79 -1.673 -5.646 -16.144 1.00 0.00 N ATOM 790 CA VAL A 79 -2.582 -4.601 -16.693 1.00 0.00 C ATOM 791 C VAL A 79 -3.842 -5.260 -17.254 1.00 0.00 C ATOM 792 O VAL A 79 -3.882 -5.671 -18.398 1.00 0.00 O ATOM 793 CB VAL A 79 -1.866 -3.824 -17.799 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.679 -2.574 -18.130 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.462 -3.416 -17.323 1.00 0.00 C ATOM 0 H VAL A 79 -1.379 -6.360 -16.810 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.862 -3.912 -15.897 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.771 -4.450 -18.686 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.178 -2.012 -18.918 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.673 -2.866 -18.469 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.767 -1.951 -17.240 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.044 -2.863 -18.114 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.547 -2.786 -16.437 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.113 -4.309 -17.080 1.00 0.00 H new ATOM 805 N THR A 80 -4.870 -5.359 -16.451 1.00 0.00 N ATOM 806 CA THR A 80 -6.138 -5.986 -16.921 1.00 0.00 C ATOM 807 C THR A 80 -6.888 -5.001 -17.822 1.00 0.00 C ATOM 808 O THR A 80 -7.659 -4.186 -17.352 1.00 0.00 O ATOM 809 CB THR A 80 -7.010 -6.342 -15.712 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.278 -7.188 -14.837 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.277 -7.062 -16.180 1.00 0.00 C ATOM 0 H THR A 80 -4.884 -5.030 -15.486 1.00 0.00 H new ATOM 0 HA THR A 80 -5.911 -6.892 -17.483 1.00 0.00 H new ATOM 0 HB THR A 80 -7.291 -5.429 -15.188 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.861 -6.648 -14.133 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.893 -7.313 -15.316 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.839 -6.411 -16.850 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.003 -7.976 -16.707 1.00 0.00 H new ATOM 819 N LEU A 81 -6.670 -5.075 -19.109 1.00 0.00 N ATOM 820 CA LEU A 81 -7.366 -4.154 -20.045 1.00 0.00 C ATOM 821 C LEU A 81 -8.764 -4.722 -20.360 1.00 0.00 C ATOM 822 O LEU A 81 -8.902 -5.916 -20.531 1.00 0.00 O ATOM 823 CB LEU A 81 -6.553 -4.056 -21.336 1.00 0.00 C ATOM 824 CG LEU A 81 -5.202 -3.399 -21.042 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.121 -4.036 -21.918 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.284 -1.901 -21.346 1.00 0.00 C ATOM 0 H LEU A 81 -6.035 -5.739 -19.551 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.466 -3.165 -19.597 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.402 -5.049 -21.759 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.099 -3.473 -22.078 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.951 -3.544 -19.991 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.160 -3.567 -21.708 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.060 -5.103 -21.702 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.373 -3.892 -22.969 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.322 -1.434 -21.136 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.536 -1.756 -22.396 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.052 -1.445 -20.722 1.00 0.00 H new ATOM 838 N PRO A 82 -9.766 -3.865 -20.428 1.00 0.00 N ATOM 839 CA PRO A 82 -11.177 -4.277 -20.723 1.00 0.00 C ATOM 840 C PRO A 82 -11.397 -4.416 -22.232 1.00 0.00 C ATOM 841 O PRO A 82 -10.501 -4.188 -23.023 1.00 0.00 O ATOM 842 CB PRO A 82 -12.007 -3.136 -20.151 1.00 0.00 C ATOM 843 CG PRO A 82 -11.117 -1.906 -20.113 1.00 0.00 C ATOM 844 CD PRO A 82 -9.667 -2.374 -20.229 1.00 0.00 C ATOM 0 HA PRO A 82 -11.439 -5.245 -20.295 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -12.887 -2.955 -20.767 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.363 -3.384 -19.151 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.366 -1.229 -20.930 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.267 -1.354 -19.185 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.161 -1.895 -21.067 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.098 -2.130 -19.332 1.00 0.00 H new ATOM 852 N GLU A 83 -12.585 -4.797 -22.631 1.00 0.00 N ATOM 853 CA GLU A 83 -12.882 -4.964 -24.085 1.00 0.00 C ATOM 854 C GLU A 83 -12.676 -3.635 -24.815 1.00 0.00 C ATOM 855 O GLU A 83 -12.144 -2.689 -24.265 1.00 0.00 O ATOM 856 CB GLU A 83 -14.339 -5.417 -24.256 1.00 0.00 C ATOM 857 CG GLU A 83 -14.379 -6.889 -24.672 1.00 0.00 C ATOM 858 CD GLU A 83 -15.771 -7.231 -25.209 1.00 0.00 C ATOM 859 OE1 GLU A 83 -16.197 -6.582 -26.150 1.00 0.00 O ATOM 860 OE2 GLU A 83 -16.386 -8.136 -24.671 1.00 0.00 O ATOM 0 H GLU A 83 -13.366 -5.000 -22.007 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.210 -5.712 -24.506 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.884 -5.279 -23.322 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.834 -4.803 -25.009 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.626 -7.083 -25.436 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.140 -7.525 -23.820 1.00 0.00 H new ATOM 867 N ALA A 84 -13.103 -3.562 -26.048 1.00 0.00 N ATOM 868 CA ALA A 84 -12.950 -2.304 -26.826 1.00 0.00 C ATOM 869 C ALA A 84 -13.645 -2.455 -28.181 1.00 0.00 C ATOM 870 O ALA A 84 -13.825 -3.552 -28.675 1.00 0.00 O ATOM 871 CB ALA A 84 -11.465 -2.009 -27.044 1.00 0.00 C ATOM 0 H ALA A 84 -13.554 -4.327 -26.550 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.403 -1.481 -26.273 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.357 -1.086 -27.614 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.970 -1.899 -26.079 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.008 -2.831 -27.594 1.00 0.00 H new ATOM 877 N GLU A 85 -14.032 -1.359 -28.783 1.00 0.00 N ATOM 878 CA GLU A 85 -14.713 -1.427 -30.107 1.00 0.00 C ATOM 879 C GLU A 85 -14.970 -0.007 -30.620 1.00 0.00 C ATOM 880 O GLU A 85 -16.084 0.485 -30.591 1.00 0.00 O ATOM 881 CB GLU A 85 -16.043 -2.171 -29.961 1.00 0.00 C ATOM 882 CG GLU A 85 -16.514 -2.647 -31.337 1.00 0.00 C ATOM 883 CD GLU A 85 -17.739 -3.549 -31.173 1.00 0.00 C ATOM 884 OE1 GLU A 85 -17.651 -4.506 -30.421 1.00 0.00 O ATOM 885 OE2 GLU A 85 -18.746 -3.266 -31.802 1.00 0.00 O ATOM 0 H GLU A 85 -13.904 -0.418 -28.411 1.00 0.00 H new ATOM 0 HA GLU A 85 -14.079 -1.959 -30.816 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.924 -3.022 -29.291 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.791 -1.516 -29.515 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.761 -1.791 -31.965 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.714 -3.190 -31.839 1.00 0.00 H new ATOM 892 N GLU A 86 -13.943 0.653 -31.092 1.00 0.00 N ATOM 893 CA GLU A 86 -14.111 2.039 -31.613 1.00 0.00 C ATOM 894 C GLU A 86 -12.811 2.497 -32.279 1.00 0.00 C ATOM 895 O GLU A 86 -12.456 3.659 -32.227 1.00 0.00 O ATOM 896 CB GLU A 86 -14.458 2.982 -30.459 1.00 0.00 C ATOM 897 CG GLU A 86 -15.443 4.046 -30.945 1.00 0.00 C ATOM 898 CD GLU A 86 -16.875 3.545 -30.748 1.00 0.00 C ATOM 899 OE1 GLU A 86 -17.382 3.678 -29.647 1.00 0.00 O ATOM 900 OE2 GLU A 86 -17.440 3.037 -31.702 1.00 0.00 O ATOM 0 H GLU A 86 -12.992 0.288 -31.138 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.917 2.055 -32.346 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.894 2.418 -29.634 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.553 3.456 -30.079 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.292 4.975 -30.394 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.266 4.267 -31.997 1.00 0.00 H new ATOM 907 N LEU A 87 -12.103 1.590 -32.905 1.00 0.00 N ATOM 908 CA LEU A 87 -10.826 1.964 -33.580 1.00 0.00 C ATOM 909 C LEU A 87 -11.115 2.370 -35.027 1.00 0.00 C ATOM 910 O LEU A 87 -11.112 1.545 -35.923 1.00 0.00 O ATOM 911 CB LEU A 87 -9.873 0.767 -33.568 1.00 0.00 C ATOM 912 CG LEU A 87 -9.150 0.704 -32.222 1.00 0.00 C ATOM 913 CD1 LEU A 87 -9.924 -0.209 -31.269 1.00 0.00 C ATOM 914 CD2 LEU A 87 -7.741 0.145 -32.428 1.00 0.00 C ATOM 0 H LEU A 87 -12.357 0.605 -32.977 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.367 2.800 -33.052 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.428 -0.155 -33.738 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.149 0.857 -34.378 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.087 1.705 -31.796 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.409 -0.254 -30.310 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.929 0.186 -31.123 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.986 -1.210 -31.695 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.224 0.099 -31.470 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.805 -0.856 -32.854 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.188 0.793 -33.108 1.00 0.00 H new ATOM 926 N LYS A 88 -11.365 3.633 -35.258 1.00 0.00 N ATOM 927 CA LYS A 88 -11.656 4.102 -36.645 1.00 0.00 C ATOM 928 C LYS A 88 -10.559 5.068 -37.098 1.00 0.00 C ATOM 929 O LYS A 88 -10.331 5.157 -38.293 1.00 0.00 O ATOM 930 CB LYS A 88 -13.007 4.819 -36.666 1.00 0.00 C ATOM 931 CG LYS A 88 -13.664 4.632 -38.036 1.00 0.00 C ATOM 932 CD LYS A 88 -14.475 3.334 -38.041 1.00 0.00 C ATOM 933 CE LYS A 88 -13.610 2.192 -38.576 1.00 0.00 C ATOM 934 NZ LYS A 88 -14.487 1.119 -39.125 1.00 0.00 N ATOM 935 OXT LYS A 88 -9.965 5.704 -36.241 1.00 0.00 O ATOM 0 H LYS A 88 -11.380 4.361 -34.544 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.687 3.246 -37.319 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -13.654 4.422 -35.884 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.871 5.880 -36.458 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -14.313 5.479 -38.259 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.902 4.600 -38.815 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -14.817 3.103 -37.032 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -15.364 3.451 -38.660 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.940 2.562 -39.352 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.983 1.792 -37.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -13.899 0.342 -39.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -15.108 0.760 -38.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -15.066 1.506 -39.897 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 4.132 -11.226 -33.586 1.00 0.00 N ATOM 951 CA ARG B 31 3.963 -10.042 -32.695 1.00 0.00 C ATOM 952 C ARG B 31 2.481 -9.873 -32.348 1.00 0.00 C ATOM 953 O ARG B 31 1.786 -9.065 -32.935 1.00 0.00 O ATOM 954 CB ARG B 31 4.469 -8.786 -33.413 1.00 0.00 C ATOM 955 CG ARG B 31 4.699 -7.659 -32.394 1.00 0.00 C ATOM 956 CD ARG B 31 6.181 -7.272 -32.372 1.00 0.00 C ATOM 957 NE ARG B 31 6.994 -8.435 -31.896 1.00 0.00 N ATOM 958 CZ ARG B 31 8.310 -8.377 -31.840 1.00 0.00 C ATOM 959 NH1 ARG B 31 8.967 -7.299 -32.199 1.00 0.00 N ATOM 960 NH2 ARG B 31 8.975 -9.417 -31.417 1.00 0.00 N ATOM 0 HA ARG B 31 4.535 -10.190 -31.779 1.00 0.00 H new ATOM 0 HB2 ARG B 31 5.397 -9.007 -33.940 1.00 0.00 H new ATOM 0 HB3 ARG B 31 3.744 -8.468 -34.163 1.00 0.00 H new ATOM 0 HG2 ARG B 31 4.091 -6.792 -32.654 1.00 0.00 H new ATOM 0 HG3 ARG B 31 4.384 -7.983 -31.402 1.00 0.00 H new ATOM 0 HD2 ARG B 31 6.504 -6.972 -33.369 1.00 0.00 H new ATOM 0 HD3 ARG B 31 6.334 -6.415 -31.716 1.00 0.00 H new ATOM 0 HE ARG B 31 6.520 -9.291 -31.609 1.00 0.00 H new ATOM 0 HH11 ARG B 31 8.459 -6.479 -32.531 1.00 0.00 H new ATOM 0 HH12 ARG B 31 9.985 -7.281 -32.146 1.00 0.00 H new ATOM 0 HH21 ARG B 31 8.476 -10.261 -31.135 1.00 0.00 H new ATOM 0 HH22 ARG B 31 9.993 -9.386 -31.369 1.00 0.00 H new ATOM 976 N SER B 32 1.997 -10.633 -31.398 1.00 0.00 N ATOM 977 CA SER B 32 0.561 -10.528 -31.004 1.00 0.00 C ATOM 978 C SER B 32 0.254 -9.112 -30.500 1.00 0.00 C ATOM 979 O SER B 32 -0.892 -8.705 -30.452 1.00 0.00 O ATOM 980 CB SER B 32 0.262 -11.531 -29.893 1.00 0.00 C ATOM 981 OG SER B 32 0.944 -12.749 -30.162 1.00 0.00 O ATOM 0 H SER B 32 2.537 -11.324 -30.877 1.00 0.00 H new ATOM 0 HA SER B 32 -0.060 -10.743 -31.874 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.578 -11.129 -28.930 1.00 0.00 H new ATOM 0 HB3 SER B 32 -0.811 -11.709 -29.827 1.00 0.00 H new ATOM 0 HG SER B 32 0.755 -13.394 -29.449 1.00 0.00 H new ATOM 987 N ASP B 33 1.261 -8.359 -30.121 1.00 0.00 N ATOM 988 CA ASP B 33 1.018 -6.978 -29.620 1.00 0.00 C ATOM 989 C ASP B 33 0.976 -5.979 -30.786 1.00 0.00 C ATOM 990 O ASP B 33 1.020 -4.784 -30.576 1.00 0.00 O ATOM 991 CB ASP B 33 2.132 -6.575 -28.652 1.00 0.00 C ATOM 992 CG ASP B 33 2.293 -7.649 -27.573 1.00 0.00 C ATOM 993 OD1 ASP B 33 1.484 -7.670 -26.660 1.00 0.00 O ATOM 994 OD2 ASP B 33 3.222 -8.433 -27.680 1.00 0.00 O ATOM 0 H ASP B 33 2.239 -8.646 -30.139 1.00 0.00 H new ATOM 0 HA ASP B 33 0.057 -6.963 -29.105 1.00 0.00 H new ATOM 0 HB2 ASP B 33 3.069 -6.447 -29.194 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.897 -5.616 -28.191 1.00 0.00 H new ATOM 999 N ALA B 34 0.887 -6.449 -32.007 1.00 0.00 N ATOM 1000 CA ALA B 34 0.831 -5.519 -33.167 1.00 0.00 C ATOM 1001 C ALA B 34 -0.632 -5.177 -33.491 1.00 0.00 C ATOM 1002 O ALA B 34 -0.909 -4.252 -34.231 1.00 0.00 O ATOM 1003 CB ALA B 34 1.478 -6.187 -34.381 1.00 0.00 C ATOM 0 H ALA B 34 0.851 -7.440 -32.246 1.00 0.00 H new ATOM 0 HA ALA B 34 1.367 -4.602 -32.921 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.439 -5.509 -35.233 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.517 -6.425 -34.154 1.00 0.00 H new ATOM 0 HB3 ALA B 34 0.940 -7.104 -34.622 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.571 -5.921 -32.949 1.00 0.00 N ATOM 1010 CA GLU B 35 -3.012 -5.650 -33.227 1.00 0.00 C ATOM 1011 C GLU B 35 -3.424 -4.248 -32.725 1.00 0.00 C ATOM 1012 O GLU B 35 -4.112 -3.542 -33.436 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.887 -6.719 -32.550 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.362 -8.125 -32.886 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.314 -8.815 -33.868 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.340 -9.301 -33.425 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.999 -8.844 -35.046 1.00 0.00 O ATOM 0 H GLU B 35 -1.395 -6.707 -32.323 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.160 -5.685 -34.306 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.885 -6.571 -31.470 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.920 -6.619 -32.884 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.365 -8.056 -33.320 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.273 -8.717 -31.975 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.017 -3.864 -31.523 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.368 -2.531 -30.935 1.00 0.00 C ATOM 1026 C PRO B 36 -2.371 -1.451 -31.376 1.00 0.00 C ATOM 1027 O PRO B 36 -2.749 -0.339 -31.688 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.273 -2.774 -29.435 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.337 -3.950 -29.223 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.163 -4.659 -30.568 1.00 0.00 C ATOM 0 HA PRO B 36 -4.348 -2.173 -31.251 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.896 -1.887 -28.926 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.257 -2.987 -29.018 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.374 -3.608 -28.844 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.746 -4.635 -28.480 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.119 -4.667 -30.881 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.488 -5.698 -30.515 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.096 -1.770 -31.393 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.044 -0.777 -31.799 1.00 0.00 C ATOM 1040 C HIS B 37 0.182 0.267 -30.692 1.00 0.00 C ATOM 1041 O HIS B 37 0.986 1.168 -30.846 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.440 -0.069 -33.103 1.00 0.00 C ATOM 1043 CG HIS B 37 0.799 0.282 -33.881 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.383 1.537 -33.812 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.574 -0.446 -34.749 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.460 1.527 -34.618 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.622 0.343 -35.214 1.00 0.00 N ATOM 0 H HIS B 37 -0.734 -2.689 -31.139 1.00 0.00 H new ATOM 0 HA HIS B 37 0.884 -1.325 -31.960 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.085 -0.715 -33.698 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.010 0.833 -32.881 1.00 0.00 H new ATOM 0 HD2 HIS B 37 1.397 -1.474 -35.028 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.114 2.374 -34.765 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.356 0.075 -35.869 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.500 0.153 -29.575 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.302 1.131 -28.462 1.00 0.00 C ATOM 1057 C TYR B 38 0.114 0.372 -27.199 1.00 0.00 C ATOM 1058 O TYR B 38 0.915 0.842 -26.415 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.598 1.912 -28.200 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.776 0.968 -28.127 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.088 0.327 -26.922 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.561 0.741 -29.263 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.184 -0.542 -26.855 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.657 -0.127 -29.196 1.00 0.00 C ATOM 1065 CZ TYR B 38 -4.968 -0.769 -27.991 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.049 -1.625 -27.925 1.00 0.00 O ATOM 0 H TYR B 38 -1.186 -0.578 -29.388 1.00 0.00 H new ATOM 0 HA TYR B 38 0.478 1.841 -28.740 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.512 2.469 -27.267 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.757 2.642 -28.994 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.484 0.503 -26.044 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.321 1.236 -30.192 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.424 -1.037 -25.926 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.262 -0.302 -30.073 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.486 -1.669 -28.801 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.418 -0.812 -27.005 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.063 -1.634 -25.807 1.00 0.00 C ATOM 1078 C LEU B 39 1.471 -1.751 -25.657 1.00 0.00 C ATOM 1079 O LEU B 39 1.997 -1.474 -24.594 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.676 -3.035 -25.970 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.560 -3.379 -24.759 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.750 -3.281 -23.460 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.739 -2.403 -24.696 1.00 0.00 C ATOM 0 H LEU B 39 -1.092 -1.248 -27.635 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.457 -1.151 -24.912 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.269 -3.075 -26.884 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.117 -3.776 -26.071 1.00 0.00 H new ATOM 0 HG LEU B 39 -1.927 -4.399 -24.870 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.390 -3.527 -22.613 1.00 0.00 H new ATOM 0 HD12 LEU B 39 0.086 -3.980 -23.499 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.369 -2.266 -23.344 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.367 -2.645 -23.838 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.363 -1.385 -24.595 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.327 -2.483 -25.610 1.00 0.00 H new ATOM 1095 N PRO B 40 2.159 -2.153 -26.713 1.00 0.00 N ATOM 1096 CA PRO B 40 3.651 -2.304 -26.694 1.00 0.00 C ATOM 1097 C PRO B 40 4.333 -0.930 -26.696 1.00 0.00 C ATOM 1098 O PRO B 40 5.500 -0.805 -26.368 1.00 0.00 O ATOM 1099 CB PRO B 40 3.959 -3.096 -27.956 1.00 0.00 C ATOM 1100 CG PRO B 40 2.804 -2.878 -28.909 1.00 0.00 C ATOM 1101 CD PRO B 40 1.585 -2.501 -28.069 1.00 0.00 C ATOM 0 HA PRO B 40 4.019 -2.808 -25.801 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.895 -2.761 -28.402 1.00 0.00 H new ATOM 0 HB3 PRO B 40 4.076 -4.155 -27.727 1.00 0.00 H new ATOM 0 HG2 PRO B 40 3.038 -2.088 -29.622 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.608 -3.781 -29.487 1.00 0.00 H new ATOM 0 HD2 PRO B 40 1.049 -1.657 -28.503 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.877 -3.327 -28.001 1.00 0.00 H new ATOM 1109 N GLN B 41 3.606 0.106 -27.037 1.00 0.00 N ATOM 1110 CA GLN B 41 4.192 1.472 -27.030 1.00 0.00 C ATOM 1111 C GLN B 41 4.260 1.953 -25.576 1.00 0.00 C ATOM 1112 O GLN B 41 5.161 2.675 -25.188 1.00 0.00 O ATOM 1113 CB GLN B 41 3.292 2.406 -27.853 1.00 0.00 C ATOM 1114 CG GLN B 41 3.818 3.844 -27.799 1.00 0.00 C ATOM 1115 CD GLN B 41 5.152 3.931 -28.541 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.336 3.296 -29.561 1.00 0.00 O ATOM 1117 NE2 GLN B 41 6.098 4.696 -28.070 1.00 0.00 N ATOM 0 H GLN B 41 2.627 0.058 -27.321 1.00 0.00 H new ATOM 0 HA GLN B 41 5.191 1.469 -27.466 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.254 2.065 -28.888 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.273 2.371 -27.468 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.095 4.524 -28.250 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.946 4.156 -26.763 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.944 5.229 -27.214 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.992 4.761 -28.558 1.00 0.00 H new ATOM 1126 N LEU B 42 3.302 1.556 -24.779 1.00 0.00 N ATOM 1127 CA LEU B 42 3.280 1.983 -23.361 1.00 0.00 C ATOM 1128 C LEU B 42 4.317 1.192 -22.565 1.00 0.00 C ATOM 1129 O LEU B 42 5.027 1.741 -21.744 1.00 0.00 O ATOM 1130 CB LEU B 42 1.885 1.727 -22.764 1.00 0.00 C ATOM 1131 CG LEU B 42 0.748 2.561 -23.438 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.226 3.427 -24.618 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.340 1.608 -23.946 1.00 0.00 C ATOM 0 H LEU B 42 2.531 0.950 -25.058 1.00 0.00 H new ATOM 0 HA LEU B 42 3.513 3.046 -23.308 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.649 0.667 -22.857 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.908 1.956 -21.699 1.00 0.00 H new ATOM 0 HG LEU B 42 0.372 3.241 -22.674 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.380 3.975 -25.033 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.980 4.133 -24.269 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.656 2.787 -25.388 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.137 2.184 -24.417 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.090 0.920 -24.674 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.748 1.042 -23.108 1.00 0.00 H new ATOM 1145 N ARG B 43 4.412 -0.099 -22.795 1.00 0.00 N ATOM 1146 CA ARG B 43 5.407 -0.917 -22.042 1.00 0.00 C ATOM 1147 C ARG B 43 6.811 -0.385 -22.330 1.00 0.00 C ATOM 1148 O ARG B 43 7.624 -0.232 -21.435 1.00 0.00 O ATOM 1149 CB ARG B 43 5.297 -2.393 -22.452 1.00 0.00 C ATOM 1150 CG ARG B 43 5.711 -2.591 -23.913 1.00 0.00 C ATOM 1151 CD ARG B 43 5.507 -4.055 -24.311 1.00 0.00 C ATOM 1152 NE ARG B 43 5.866 -4.229 -25.753 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.878 -5.419 -26.320 1.00 0.00 C ATOM 1154 NH1 ARG B 43 5.572 -6.506 -25.650 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.202 -5.521 -27.581 1.00 0.00 N ATOM 0 H ARG B 43 3.845 -0.615 -23.468 1.00 0.00 H new ATOM 0 HA ARG B 43 5.207 -0.845 -20.973 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.930 -3.001 -21.806 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.273 -2.738 -22.311 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.121 -1.942 -24.560 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.755 -2.309 -24.047 1.00 0.00 H new ATOM 0 HD2 ARG B 43 6.125 -4.703 -23.690 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.471 -4.348 -24.144 1.00 0.00 H new ATOM 0 HE ARG B 43 6.107 -3.409 -26.310 1.00 0.00 H new ATOM 0 HH11 ARG B 43 5.316 -6.443 -24.665 1.00 0.00 H new ATOM 0 HH12 ARG B 43 5.590 -7.414 -26.115 1.00 0.00 H new ATOM 0 HH21 ARG B 43 6.442 -4.686 -28.115 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.215 -6.436 -28.032 1.00 0.00 H new ATOM 1169 N LYS B 44 7.098 -0.086 -23.575 1.00 0.00 N ATOM 1170 CA LYS B 44 8.434 0.449 -23.910 1.00 0.00 C ATOM 1171 C LYS B 44 8.587 1.820 -23.245 1.00 0.00 C ATOM 1172 O LYS B 44 9.673 2.222 -22.872 1.00 0.00 O ATOM 1173 CB LYS B 44 8.586 0.567 -25.433 1.00 0.00 C ATOM 1174 CG LYS B 44 7.558 1.553 -26.000 1.00 0.00 C ATOM 1175 CD LYS B 44 7.907 1.868 -27.455 1.00 0.00 C ATOM 1176 CE LYS B 44 7.576 0.660 -28.334 1.00 0.00 C ATOM 1177 NZ LYS B 44 8.537 0.595 -29.470 1.00 0.00 N ATOM 0 H LYS B 44 6.460 -0.193 -24.364 1.00 0.00 H new ATOM 0 HA LYS B 44 9.211 -0.223 -23.545 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.594 0.902 -25.679 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.453 -0.411 -25.895 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.557 1.127 -25.938 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.552 2.469 -25.409 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.348 2.741 -27.793 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.965 2.114 -27.541 1.00 0.00 H new ATOM 0 HE2 LYS B 44 7.629 -0.256 -27.746 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.556 0.739 -28.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 8.313 -0.226 -30.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 8.466 1.465 -30.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 9.505 0.500 -29.101 1.00 0.00 H new ATOM 1191 N ASP B 45 7.495 2.531 -23.085 1.00 0.00 N ATOM 1192 CA ASP B 45 7.559 3.860 -22.436 1.00 0.00 C ATOM 1193 C ASP B 45 7.940 3.676 -20.968 1.00 0.00 C ATOM 1194 O ASP B 45 8.805 4.360 -20.467 1.00 0.00 O ATOM 1195 CB ASP B 45 6.199 4.551 -22.536 1.00 0.00 C ATOM 1196 CG ASP B 45 5.966 5.025 -23.973 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.934 5.390 -24.621 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.823 5.014 -24.400 1.00 0.00 O ATOM 0 H ASP B 45 6.564 2.238 -23.380 1.00 0.00 H new ATOM 0 HA ASP B 45 8.305 4.478 -22.935 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.408 3.863 -22.237 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.160 5.399 -21.852 1.00 0.00 H new ATOM 1203 N ILE B 46 7.313 2.746 -20.274 1.00 0.00 N ATOM 1204 CA ILE B 46 7.666 2.526 -18.835 1.00 0.00 C ATOM 1205 C ILE B 46 9.153 2.156 -18.735 1.00 0.00 C ATOM 1206 O ILE B 46 9.813 2.461 -17.760 1.00 0.00 O ATOM 1207 CB ILE B 46 6.762 1.432 -18.218 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.937 1.450 -16.695 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.092 0.030 -18.759 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.929 0.501 -16.044 1.00 0.00 C ATOM 0 H ILE B 46 6.581 2.138 -20.641 1.00 0.00 H new ATOM 0 HA ILE B 46 7.496 3.441 -18.267 1.00 0.00 H new ATOM 0 HB ILE B 46 5.730 1.650 -18.493 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.952 1.152 -16.433 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.794 2.462 -16.316 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.431 -0.703 -18.296 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.951 0.015 -19.840 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.128 -0.216 -18.525 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.059 0.519 -14.962 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.917 0.819 -16.293 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.092 -0.512 -16.412 1.00 0.00 H new ATOM 1222 N LEU B 47 9.687 1.525 -19.758 1.00 0.00 N ATOM 1223 CA LEU B 47 11.129 1.166 -19.748 1.00 0.00 C ATOM 1224 C LEU B 47 11.936 2.460 -19.804 1.00 0.00 C ATOM 1225 O LEU B 47 12.893 2.645 -19.075 1.00 0.00 O ATOM 1226 CB LEU B 47 11.453 0.305 -20.970 1.00 0.00 C ATOM 1227 CG LEU B 47 11.047 -1.145 -20.708 1.00 0.00 C ATOM 1228 CD1 LEU B 47 11.096 -1.934 -22.017 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.015 -1.769 -19.701 1.00 0.00 C ATOM 0 H LEU B 47 9.178 1.246 -20.597 1.00 0.00 H new ATOM 0 HA LEU B 47 11.375 0.603 -18.848 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.926 0.687 -21.845 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.519 0.359 -21.191 1.00 0.00 H new ATOM 0 HG LEU B 47 10.034 -1.172 -20.306 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.806 -2.968 -21.830 1.00 0.00 H new ATOM 0 HD12 LEU B 47 10.408 -1.489 -22.736 1.00 0.00 H new ATOM 0 HD13 LEU B 47 12.109 -1.908 -22.420 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.727 -2.803 -19.513 1.00 0.00 H new ATOM 0 HD22 LEU B 47 13.027 -1.742 -20.104 1.00 0.00 H new ATOM 0 HD23 LEU B 47 11.981 -1.207 -18.768 1.00 0.00 H new ATOM 1241 N GLU B 48 11.533 3.365 -20.658 1.00 0.00 N ATOM 1242 CA GLU B 48 12.246 4.671 -20.766 1.00 0.00 C ATOM 1243 C GLU B 48 11.951 5.460 -19.498 1.00 0.00 C ATOM 1244 O GLU B 48 12.797 6.156 -18.971 1.00 0.00 O ATOM 1245 CB GLU B 48 11.767 5.489 -21.981 1.00 0.00 C ATOM 1246 CG GLU B 48 11.355 4.572 -23.140 1.00 0.00 C ATOM 1247 CD GLU B 48 11.874 5.137 -24.465 1.00 0.00 C ATOM 1248 OE1 GLU B 48 11.544 6.269 -24.774 1.00 0.00 O ATOM 1249 OE2 GLU B 48 12.593 4.425 -25.147 1.00 0.00 O ATOM 0 H GLU B 48 10.738 3.254 -21.287 1.00 0.00 H new ATOM 0 HA GLU B 48 13.312 4.483 -20.893 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.923 6.115 -21.691 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.563 6.158 -22.309 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.754 3.570 -22.981 1.00 0.00 H new ATOM 0 HG3 GLU B 48 10.269 4.481 -23.174 1.00 0.00 H new ATOM 1256 N VAL B 49 10.745 5.337 -18.995 1.00 0.00 N ATOM 1257 CA VAL B 49 10.369 6.057 -17.748 1.00 0.00 C ATOM 1258 C VAL B 49 11.279 5.569 -16.621 1.00 0.00 C ATOM 1259 O VAL B 49 11.989 6.341 -16.016 1.00 0.00 O ATOM 1260 CB VAL B 49 8.903 5.771 -17.406 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.505 6.571 -16.164 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.008 6.180 -18.586 1.00 0.00 C ATOM 0 H VAL B 49 10.005 4.764 -19.401 1.00 0.00 H new ATOM 0 HA VAL B 49 10.487 7.132 -17.881 1.00 0.00 H new ATOM 0 HB VAL B 49 8.778 4.706 -17.210 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.462 6.369 -15.920 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.137 6.280 -15.325 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.631 7.636 -16.361 1.00 0.00 H new ATOM 0 HG21 VAL B 49 6.966 5.976 -18.340 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.132 7.245 -18.785 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.290 5.610 -19.471 1.00 0.00 H new ATOM 1272 N ILE B 50 11.304 4.279 -16.367 1.00 0.00 N ATOM 1273 CA ILE B 50 12.217 3.743 -15.305 1.00 0.00 C ATOM 1274 C ILE B 50 13.656 4.181 -15.623 1.00 0.00 C ATOM 1275 O ILE B 50 14.492 4.280 -14.747 1.00 0.00 O ATOM 1276 CB ILE B 50 12.135 2.212 -15.265 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.690 1.780 -15.000 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.029 1.677 -14.143 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.490 0.343 -15.486 1.00 0.00 C ATOM 0 H ILE B 50 10.736 3.580 -16.846 1.00 0.00 H new ATOM 0 HA ILE B 50 11.917 4.133 -14.332 1.00 0.00 H new ATOM 0 HB ILE B 50 12.468 1.813 -16.223 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.468 1.849 -13.935 1.00 0.00 H new ATOM 0 HG13 ILE B 50 9.999 2.449 -15.514 1.00 0.00 H new ATOM 0 HG21 ILE B 50 12.969 0.589 -14.117 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.061 1.979 -14.324 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.695 2.082 -13.188 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.462 0.035 -15.298 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.695 0.289 -16.555 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.171 -0.320 -14.952 1.00 0.00 H new ATOM 1291 N CYS B 51 13.936 4.459 -16.876 1.00 0.00 N ATOM 1292 CA CYS B 51 15.294 4.909 -17.267 1.00 0.00 C ATOM 1293 C CYS B 51 15.494 6.363 -16.823 1.00 0.00 C ATOM 1294 O CYS B 51 16.501 6.711 -16.243 1.00 0.00 O ATOM 1295 CB CYS B 51 15.438 4.810 -18.790 1.00 0.00 C ATOM 1296 SG CYS B 51 17.193 4.785 -19.228 1.00 0.00 S ATOM 0 H CYS B 51 13.269 4.390 -17.645 1.00 0.00 H new ATOM 0 HA CYS B 51 16.044 4.279 -16.789 1.00 0.00 H new ATOM 0 HB2 CYS B 51 14.948 3.907 -19.155 1.00 0.00 H new ATOM 0 HB3 CYS B 51 14.945 5.656 -19.269 1.00 0.00 H new ATOM 0 HG CYS B 51 17.317 4.699 -20.519 1.00 0.00 H new ATOM 1302 N LYS B 52 14.536 7.214 -17.090 1.00 0.00 N ATOM 1303 CA LYS B 52 14.664 8.654 -16.690 1.00 0.00 C ATOM 1304 C LYS B 52 14.887 8.767 -15.180 1.00 0.00 C ATOM 1305 O LYS B 52 15.536 9.681 -14.706 1.00 0.00 O ATOM 1306 CB LYS B 52 13.383 9.417 -17.042 1.00 0.00 C ATOM 1307 CG LYS B 52 13.062 9.273 -18.529 1.00 0.00 C ATOM 1308 CD LYS B 52 11.546 9.389 -18.727 1.00 0.00 C ATOM 1309 CE LYS B 52 11.192 10.821 -19.135 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.596 11.049 -20.552 1.00 0.00 N ATOM 0 H LYS B 52 13.667 6.976 -17.569 1.00 0.00 H new ATOM 0 HA LYS B 52 15.513 9.079 -17.226 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.552 9.038 -16.447 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.500 10.471 -16.790 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.576 10.045 -19.101 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.417 8.311 -18.899 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.214 8.689 -19.494 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.027 9.123 -17.806 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.121 10.989 -19.020 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.699 11.532 -18.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.037 11.830 -20.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.607 11.291 -20.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.426 10.185 -21.105 1.00 0.00 H new ATOM 1324 N TYR B 53 14.334 7.856 -14.424 1.00 0.00 N ATOM 1325 CA TYR B 53 14.478 7.904 -12.949 1.00 0.00 C ATOM 1326 C TYR B 53 15.521 6.874 -12.482 1.00 0.00 C ATOM 1327 O TYR B 53 15.988 6.926 -11.360 1.00 0.00 O ATOM 1328 CB TYR B 53 13.126 7.562 -12.311 1.00 0.00 C ATOM 1329 CG TYR B 53 12.061 8.574 -12.694 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.645 8.698 -14.026 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.465 9.367 -11.706 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.641 9.607 -14.371 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.462 10.282 -12.053 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.049 10.398 -13.388 1.00 0.00 C ATOM 1335 OH TYR B 53 9.057 11.296 -13.728 1.00 0.00 O ATOM 0 H TYR B 53 13.783 7.073 -14.775 1.00 0.00 H new ATOM 0 HA TYR B 53 14.802 8.901 -12.652 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.814 6.566 -12.627 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.230 7.534 -11.226 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.103 8.088 -14.791 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.778 9.274 -10.677 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.324 9.696 -15.400 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.007 10.898 -11.292 1.00 0.00 H new ATOM 0 HH TYR B 53 8.752 11.766 -12.924 1.00 0.00 H new ATOM 1345 N VAL B 54 15.877 5.925 -13.322 1.00 0.00 N ATOM 1346 CA VAL B 54 16.874 4.879 -12.914 1.00 0.00 C ATOM 1347 C VAL B 54 17.621 4.407 -14.183 1.00 0.00 C ATOM 1348 O VAL B 54 17.973 5.219 -15.015 1.00 0.00 O ATOM 1349 CB VAL B 54 16.157 3.695 -12.218 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.153 2.960 -11.319 1.00 0.00 C ATOM 1351 CG2 VAL B 54 14.990 4.188 -11.349 1.00 0.00 C ATOM 0 H VAL B 54 15.519 5.831 -14.273 1.00 0.00 H new ATOM 0 HA VAL B 54 17.588 5.292 -12.201 1.00 0.00 H new ATOM 0 HB VAL B 54 15.768 3.032 -12.991 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.652 2.126 -10.827 1.00 0.00 H new ATOM 0 HG12 VAL B 54 17.978 2.583 -11.923 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.539 3.647 -10.566 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.505 3.336 -10.873 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.368 4.865 -10.583 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.268 4.714 -11.974 1.00 0.00 H new ATOM 1361 N GLN B 55 17.877 3.122 -14.354 1.00 0.00 N ATOM 1362 CA GLN B 55 18.594 2.663 -15.581 1.00 0.00 C ATOM 1363 C GLN B 55 18.599 1.133 -15.633 1.00 0.00 C ATOM 1364 O GLN B 55 19.273 0.475 -14.863 1.00 0.00 O ATOM 1365 CB GLN B 55 20.033 3.189 -15.564 1.00 0.00 C ATOM 1366 CG GLN B 55 20.214 4.238 -16.665 1.00 0.00 C ATOM 1367 CD GLN B 55 21.368 5.173 -16.297 1.00 0.00 C ATOM 1368 OE1 GLN B 55 21.630 5.403 -15.132 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.072 5.727 -17.246 1.00 0.00 N ATOM 0 H GLN B 55 17.620 2.384 -13.699 1.00 0.00 H new ATOM 0 HA GLN B 55 18.083 3.048 -16.463 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.259 3.626 -14.591 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.733 2.367 -15.714 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.418 3.749 -17.617 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.295 4.810 -16.791 1.00 0.00 H new ATOM 0 HE21 GLN B 55 21.852 5.534 -18.223 1.00 0.00 H new ATOM 0 HE22 GLN B 55 22.842 6.353 -17.011 1.00 0.00 H new ATOM 1378 N ILE B 56 17.851 0.576 -16.542 1.00 0.00 N ATOM 1379 CA ILE B 56 17.787 -0.910 -16.680 1.00 0.00 C ATOM 1380 C ILE B 56 17.750 -1.269 -18.162 1.00 0.00 C ATOM 1381 O ILE B 56 17.533 -0.422 -19.008 1.00 0.00 O ATOM 1382 CB ILE B 56 16.525 -1.458 -15.999 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.336 -0.520 -16.254 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.769 -1.581 -14.497 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.076 -1.347 -16.508 1.00 0.00 C ATOM 0 H ILE B 56 17.273 1.092 -17.205 1.00 0.00 H new ATOM 0 HA ILE B 56 18.664 -1.349 -16.205 1.00 0.00 H new ATOM 0 HB ILE B 56 16.295 -2.440 -16.413 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.186 0.135 -15.396 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.542 0.120 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE B 56 15.873 -1.970 -14.013 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.602 -2.261 -14.318 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.006 -0.600 -14.085 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.233 -0.680 -16.689 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.228 -1.984 -17.380 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.867 -1.968 -15.637 1.00 0.00 H new ATOM 1397 N ASP B 57 17.950 -2.519 -18.480 1.00 0.00 N ATOM 1398 CA ASP B 57 17.915 -2.945 -19.907 1.00 0.00 C ATOM 1399 C ASP B 57 16.550 -3.582 -20.199 1.00 0.00 C ATOM 1400 O ASP B 57 15.847 -3.954 -19.280 1.00 0.00 O ATOM 1401 CB ASP B 57 19.025 -3.966 -20.165 1.00 0.00 C ATOM 1402 CG ASP B 57 20.333 -3.234 -20.466 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.768 -2.468 -19.622 1.00 0.00 O ATOM 1404 OD2 ASP B 57 20.878 -3.450 -21.536 1.00 0.00 O ATOM 0 H ASP B 57 18.137 -3.265 -17.810 1.00 0.00 H new ATOM 0 HA ASP B 57 18.067 -2.082 -20.556 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.149 -4.611 -19.295 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.755 -4.609 -21.003 1.00 0.00 H new ATOM 1409 N PRO B 58 16.200 -3.702 -21.463 1.00 0.00 N ATOM 1410 CA PRO B 58 14.898 -4.309 -21.885 1.00 0.00 C ATOM 1411 C PRO B 58 14.953 -5.820 -21.690 1.00 0.00 C ATOM 1412 O PRO B 58 13.957 -6.453 -21.392 1.00 0.00 O ATOM 1413 CB PRO B 58 14.771 -3.926 -23.352 1.00 0.00 C ATOM 1414 CG PRO B 58 16.174 -3.662 -23.860 1.00 0.00 C ATOM 1415 CD PRO B 58 17.029 -3.277 -22.651 1.00 0.00 C ATOM 0 HA PRO B 58 14.042 -3.961 -21.307 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.298 -4.727 -23.921 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.145 -3.041 -23.467 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.578 -4.547 -24.351 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.171 -2.861 -24.600 1.00 0.00 H new ATOM 0 HD2 PRO B 58 17.993 -3.785 -22.667 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.233 -2.206 -22.632 1.00 0.00 H new ATOM 1423 N GLU B 59 16.120 -6.395 -21.814 1.00 0.00 N ATOM 1424 CA GLU B 59 16.259 -7.859 -21.592 1.00 0.00 C ATOM 1425 C GLU B 59 16.010 -8.166 -20.106 1.00 0.00 C ATOM 1426 O GLU B 59 15.804 -9.305 -19.730 1.00 0.00 O ATOM 1427 CB GLU B 59 17.673 -8.302 -21.978 1.00 0.00 C ATOM 1428 CG GLU B 59 17.932 -7.963 -23.446 1.00 0.00 C ATOM 1429 CD GLU B 59 19.439 -7.904 -23.698 1.00 0.00 C ATOM 1430 OE1 GLU B 59 20.140 -8.762 -23.186 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.868 -7.001 -24.399 1.00 0.00 O ATOM 0 H GLU B 59 16.983 -5.910 -22.060 1.00 0.00 H new ATOM 0 HA GLU B 59 15.535 -8.396 -22.205 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.407 -7.804 -21.344 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.786 -9.374 -21.816 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.474 -8.714 -24.090 1.00 0.00 H new ATOM 0 HG3 GLU B 59 17.473 -7.006 -23.696 1.00 0.00 H new ATOM 1438 N MET B 60 16.020 -7.156 -19.257 1.00 0.00 N ATOM 1439 CA MET B 60 15.777 -7.385 -17.806 1.00 0.00 C ATOM 1440 C MET B 60 14.276 -7.276 -17.518 1.00 0.00 C ATOM 1441 O MET B 60 13.780 -7.832 -16.557 1.00 0.00 O ATOM 1442 CB MET B 60 16.531 -6.322 -16.998 1.00 0.00 C ATOM 1443 CG MET B 60 18.015 -6.707 -16.883 1.00 0.00 C ATOM 1444 SD MET B 60 18.389 -7.262 -15.198 1.00 0.00 S ATOM 1445 CE MET B 60 18.559 -5.621 -14.454 1.00 0.00 C ATOM 0 H MET B 60 16.187 -6.184 -19.517 1.00 0.00 H new ATOM 0 HA MET B 60 16.128 -8.378 -17.525 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.435 -5.350 -17.481 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.092 -6.229 -16.004 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.249 -7.499 -17.595 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.641 -5.852 -17.140 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.369 -5.686 -13.383 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.569 -5.248 -14.622 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.841 -4.939 -14.909 1.00 0.00 H new ATOM 1455 N VAL B 61 13.551 -6.558 -18.344 1.00 0.00 N ATOM 1456 CA VAL B 61 12.086 -6.404 -18.122 1.00 0.00 C ATOM 1457 C VAL B 61 11.323 -7.393 -19.011 1.00 0.00 C ATOM 1458 O VAL B 61 11.409 -7.341 -20.223 1.00 0.00 O ATOM 1459 CB VAL B 61 11.673 -4.972 -18.477 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.198 -4.758 -18.133 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.529 -3.986 -17.677 1.00 0.00 C ATOM 0 H VAL B 61 13.916 -6.073 -19.163 1.00 0.00 H new ATOM 0 HA VAL B 61 11.851 -6.607 -17.077 1.00 0.00 H new ATOM 0 HB VAL B 61 11.821 -4.808 -19.544 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.909 -3.738 -18.387 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.587 -5.460 -18.700 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.046 -4.923 -17.066 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.238 -2.966 -17.927 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.379 -4.155 -16.611 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.580 -4.134 -17.923 1.00 0.00 H new ATOM 1471 N THR B 62 10.578 -8.294 -18.416 1.00 0.00 N ATOM 1472 CA THR B 62 9.812 -9.288 -19.217 1.00 0.00 C ATOM 1473 C THR B 62 8.418 -8.740 -19.528 1.00 0.00 C ATOM 1474 O THR B 62 7.946 -7.818 -18.891 1.00 0.00 O ATOM 1475 CB THR B 62 9.669 -10.593 -18.429 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.943 -11.000 -17.951 1.00 0.00 O ATOM 1477 CG2 THR B 62 9.089 -11.678 -19.338 1.00 0.00 C ATOM 0 H THR B 62 10.470 -8.380 -17.405 1.00 0.00 H new ATOM 0 HA THR B 62 10.348 -9.478 -20.147 1.00 0.00 H new ATOM 0 HB THR B 62 9.000 -10.436 -17.583 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.851 -11.834 -17.445 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.987 -12.607 -18.777 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.110 -11.364 -19.700 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.756 -11.837 -20.185 1.00 0.00 H new ATOM 1485 N VAL B 63 7.759 -9.312 -20.502 1.00 0.00 N ATOM 1486 CA VAL B 63 6.391 -8.846 -20.867 1.00 0.00 C ATOM 1487 C VAL B 63 5.527 -10.063 -21.197 1.00 0.00 C ATOM 1488 O VAL B 63 5.773 -10.761 -22.163 1.00 0.00 O ATOM 1489 CB VAL B 63 6.467 -7.935 -22.090 1.00 0.00 C ATOM 1490 CG1 VAL B 63 5.093 -7.312 -22.351 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.488 -6.827 -21.836 1.00 0.00 C ATOM 0 H VAL B 63 8.113 -10.087 -21.063 1.00 0.00 H new ATOM 0 HA VAL B 63 5.957 -8.293 -20.034 1.00 0.00 H new ATOM 0 HB VAL B 63 6.771 -8.519 -22.959 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.148 -6.662 -23.224 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.364 -8.102 -22.532 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.787 -6.728 -21.483 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.543 -6.176 -22.709 1.00 0.00 H new ATOM 0 HG22 VAL B 63 7.184 -6.244 -20.967 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.467 -7.270 -21.651 1.00 0.00 H new ATOM 1501 N GLN B 64 4.523 -10.323 -20.401 1.00 0.00 N ATOM 1502 CA GLN B 64 3.644 -11.498 -20.665 1.00 0.00 C ATOM 1503 C GLN B 64 2.180 -11.070 -20.625 1.00 0.00 C ATOM 1504 O GLN B 64 1.703 -10.548 -19.636 1.00 0.00 O ATOM 1505 CB GLN B 64 3.904 -12.584 -19.613 1.00 0.00 C ATOM 1506 CG GLN B 64 3.664 -12.020 -18.207 1.00 0.00 C ATOM 1507 CD GLN B 64 4.326 -12.929 -17.170 1.00 0.00 C ATOM 1508 OE1 GLN B 64 4.044 -14.109 -17.109 1.00 0.00 O ATOM 1509 NE2 GLN B 64 5.204 -12.425 -16.345 1.00 0.00 N ATOM 0 H GLN B 64 4.275 -9.772 -19.580 1.00 0.00 H new ATOM 0 HA GLN B 64 3.867 -11.899 -21.654 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.248 -13.437 -19.789 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.928 -12.947 -19.698 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.071 -11.012 -18.134 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.594 -11.947 -18.011 1.00 0.00 H new ATOM 0 HE21 GLN B 64 5.441 -11.434 -16.396 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.652 -13.022 -15.650 1.00 0.00 H new ATOM 1518 N LEU B 65 1.470 -11.284 -21.703 1.00 0.00 N ATOM 1519 CA LEU B 65 0.042 -10.892 -21.752 1.00 0.00 C ATOM 1520 C LEU B 65 -0.842 -12.082 -21.390 1.00 0.00 C ATOM 1521 O LEU B 65 -0.534 -13.219 -21.697 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.297 -10.408 -23.161 1.00 0.00 C ATOM 1523 CG LEU B 65 0.060 -11.492 -24.186 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -1.040 -11.580 -25.246 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.389 -11.143 -24.863 1.00 0.00 C ATOM 0 H LEU B 65 1.827 -11.717 -22.555 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.137 -10.091 -21.035 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.358 -10.168 -23.227 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.251 -9.492 -23.382 1.00 0.00 H new ATOM 0 HG LEU B 65 0.152 -12.451 -23.676 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.784 -12.351 -25.973 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.987 -11.832 -24.768 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.134 -10.620 -25.753 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.640 -11.915 -25.591 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.298 -10.182 -25.370 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.176 -11.083 -24.111 1.00 0.00 H new ATOM 1537 N GLU B 66 -1.943 -11.818 -20.741 1.00 0.00 N ATOM 1538 CA GLU B 66 -2.875 -12.910 -20.348 1.00 0.00 C ATOM 1539 C GLU B 66 -4.293 -12.508 -20.751 1.00 0.00 C ATOM 1540 O GLU B 66 -4.509 -11.436 -21.282 1.00 0.00 O ATOM 1541 CB GLU B 66 -2.800 -13.116 -18.830 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.557 -13.933 -18.466 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.627 -15.317 -19.121 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -2.316 -16.169 -18.587 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -0.989 -15.498 -20.145 1.00 0.00 O ATOM 0 H GLU B 66 -2.239 -10.882 -20.464 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.602 -13.840 -20.846 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -2.769 -12.150 -18.326 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.696 -13.629 -18.481 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -0.659 -13.411 -18.796 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.485 -14.037 -17.383 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.260 -13.357 -20.512 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.663 -13.016 -20.890 1.00 0.00 C ATOM 1554 C GLN B 67 -7.642 -13.707 -19.941 1.00 0.00 C ATOM 1555 O GLN B 67 -7.333 -14.725 -19.350 1.00 0.00 O ATOM 1556 CB GLN B 67 -6.931 -13.477 -22.324 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.193 -12.562 -23.302 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.461 -13.025 -24.736 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -7.589 -13.018 -25.188 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.465 -13.430 -25.475 1.00 0.00 N ATOM 0 H GLN B 67 -5.138 -14.269 -20.072 1.00 0.00 H new ATOM 0 HA GLN B 67 -6.800 -11.937 -20.821 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -6.600 -14.507 -22.454 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.001 -13.458 -22.529 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -6.525 -11.532 -23.173 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.123 -12.580 -23.097 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.518 -13.436 -25.096 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -5.633 -13.741 -26.432 1.00 0.00 H new ATOM 1569 N LYS B 68 -8.825 -13.163 -19.800 1.00 0.00 N ATOM 1570 CA LYS B 68 -9.838 -13.782 -18.896 1.00 0.00 C ATOM 1571 C LYS B 68 -10.979 -14.363 -19.736 1.00 0.00 C ATOM 1572 O LYS B 68 -11.028 -14.183 -20.938 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.398 -12.724 -17.945 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.358 -12.390 -16.865 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.280 -10.872 -16.668 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.626 -10.345 -16.166 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.792 -10.691 -14.725 1.00 0.00 N ATOM 0 H LYS B 68 -9.132 -12.314 -20.274 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.366 -14.575 -18.316 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.659 -11.824 -18.501 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.314 -13.089 -17.480 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.627 -12.874 -15.926 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.382 -12.779 -17.155 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.494 -10.629 -15.953 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.017 -10.387 -17.608 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.678 -9.264 -16.299 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.438 -10.777 -16.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -11.639 -10.219 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -10.897 -11.721 -14.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -9.956 -10.375 -14.194 1.00 0.00 H new ATOM 1591 N ASP B 69 -11.893 -15.059 -19.109 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.033 -15.657 -19.859 1.00 0.00 C ATOM 1593 C ASP B 69 -14.118 -14.601 -20.134 1.00 0.00 C ATOM 1594 O ASP B 69 -15.137 -14.904 -20.727 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.636 -16.798 -19.037 1.00 0.00 C ATOM 1596 CG ASP B 69 -12.924 -18.107 -19.382 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -12.941 -18.479 -20.544 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -12.373 -18.716 -18.479 1.00 0.00 O ATOM 0 H ASP B 69 -11.896 -15.238 -18.105 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.664 -16.035 -20.812 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.535 -16.586 -17.973 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.702 -16.886 -19.245 1.00 0.00 H new ATOM 1603 N GLY B 70 -13.918 -13.372 -19.712 1.00 0.00 N ATOM 1604 CA GLY B 70 -14.948 -12.318 -19.956 1.00 0.00 C ATOM 1605 C GLY B 70 -14.483 -11.392 -21.080 1.00 0.00 C ATOM 1606 O GLY B 70 -14.769 -10.209 -21.079 1.00 0.00 O ATOM 0 H GLY B 70 -13.087 -13.058 -19.211 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -15.899 -12.780 -20.222 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.117 -11.744 -19.045 1.00 0.00 H new ATOM 1610 N ASP B 71 -13.759 -11.922 -22.036 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.259 -11.086 -23.172 1.00 0.00 C ATOM 1612 C ASP B 71 -12.386 -9.958 -22.623 1.00 0.00 C ATOM 1613 O ASP B 71 -12.529 -8.806 -22.992 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.445 -10.498 -23.946 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.027 -11.564 -24.874 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -15.542 -12.546 -24.365 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -14.949 -11.382 -26.077 1.00 0.00 O ATOM 0 H ASP B 71 -13.491 -12.905 -22.078 1.00 0.00 H new ATOM 0 HA ASP B 71 -12.669 -11.705 -23.847 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.209 -10.149 -23.251 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.122 -9.633 -24.526 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.491 -10.286 -21.730 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.608 -9.247 -21.130 1.00 0.00 C ATOM 1624 C ILE B 72 -9.145 -9.662 -21.300 1.00 0.00 C ATOM 1625 O ILE B 72 -8.836 -10.830 -21.443 1.00 0.00 O ATOM 1626 CB ILE B 72 -10.945 -9.100 -19.642 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.478 -8.962 -19.489 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.227 -7.863 -19.090 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -12.862 -8.539 -18.062 1.00 0.00 C ATOM 0 H ILE B 72 -11.334 -11.234 -21.389 1.00 0.00 H new ATOM 0 HA ILE B 72 -10.765 -8.291 -21.630 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.614 -9.975 -19.082 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -12.852 -8.227 -20.201 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -12.956 -9.911 -19.730 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.460 -7.749 -18.031 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.151 -7.982 -19.214 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.559 -6.977 -19.632 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -13.946 -8.451 -17.988 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.509 -9.288 -17.353 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.403 -7.577 -17.832 1.00 0.00 H new ATOM 1641 N SER B 73 -8.244 -8.712 -21.289 1.00 0.00 N ATOM 1642 CA SER B 73 -6.798 -9.038 -21.452 1.00 0.00 C ATOM 1643 C SER B 73 -6.051 -8.665 -20.175 1.00 0.00 C ATOM 1644 O SER B 73 -6.578 -7.984 -19.315 1.00 0.00 O ATOM 1645 CB SER B 73 -6.225 -8.251 -22.630 1.00 0.00 C ATOM 1646 OG SER B 73 -7.151 -8.277 -23.708 1.00 0.00 O ATOM 0 H SER B 73 -8.451 -7.720 -21.173 1.00 0.00 H new ATOM 0 HA SER B 73 -6.683 -10.105 -21.643 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.026 -7.222 -22.332 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.274 -8.682 -22.942 1.00 0.00 H new ATOM 0 HG SER B 73 -6.787 -7.771 -24.464 1.00 0.00 H new ATOM 1652 N ILE B 74 -4.833 -9.118 -20.040 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.045 -8.812 -18.813 1.00 0.00 C ATOM 1654 C ILE B 74 -2.552 -8.735 -19.176 1.00 0.00 C ATOM 1655 O ILE B 74 -1.829 -9.707 -19.071 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.300 -9.927 -17.782 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.769 -9.859 -17.324 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.358 -9.771 -16.575 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.045 -10.904 -16.232 1.00 0.00 C ATOM 0 H ILE B 74 -4.348 -9.690 -20.732 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.346 -7.854 -18.388 1.00 0.00 H new ATOM 0 HB ILE B 74 -4.104 -10.896 -18.241 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -5.991 -8.862 -16.945 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.429 -10.031 -18.174 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.552 -10.567 -15.857 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.323 -9.830 -16.911 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.531 -8.805 -16.101 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.088 -10.840 -15.922 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.844 -11.901 -16.623 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.399 -10.714 -15.375 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.095 -7.583 -19.597 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.659 -7.424 -19.965 1.00 0.00 C ATOM 1673 C LEU B 75 0.184 -7.289 -18.696 1.00 0.00 C ATOM 1674 O LEU B 75 0.142 -6.283 -18.016 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.491 -6.167 -20.824 1.00 0.00 C ATOM 1676 CG LEU B 75 0.929 -6.127 -21.412 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.881 -6.488 -22.899 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.509 -4.718 -21.254 1.00 0.00 C ATOM 0 H LEU B 75 -2.661 -6.741 -19.702 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.330 -8.298 -20.527 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.228 -6.163 -21.627 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.671 -5.277 -20.222 1.00 0.00 H new ATOM 0 HG LEU B 75 1.557 -6.844 -20.883 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.889 -6.459 -23.313 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.469 -7.490 -23.017 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.251 -5.772 -23.427 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.516 -4.690 -21.671 1.00 0.00 H new ATOM 0 HD22 LEU B 75 0.878 -4.003 -21.782 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.547 -4.457 -20.196 1.00 0.00 H new ATOM 1690 N GLU B 76 0.951 -8.299 -18.380 1.00 0.00 N ATOM 1691 CA GLU B 76 1.808 -8.249 -17.160 1.00 0.00 C ATOM 1692 C GLU B 76 3.262 -8.066 -17.588 1.00 0.00 C ATOM 1693 O GLU B 76 3.793 -8.866 -18.324 1.00 0.00 O ATOM 1694 CB GLU B 76 1.678 -9.563 -16.383 1.00 0.00 C ATOM 1695 CG GLU B 76 0.201 -9.908 -16.173 1.00 0.00 C ATOM 1696 CD GLU B 76 0.073 -11.386 -15.800 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.730 -11.798 -14.859 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.680 -12.081 -16.463 1.00 0.00 O ATOM 0 H GLU B 76 1.021 -9.162 -18.919 1.00 0.00 H new ATOM 0 HA GLU B 76 1.493 -7.421 -16.525 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.173 -10.367 -16.928 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.179 -9.475 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.221 -9.285 -15.385 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.365 -9.700 -17.081 1.00 0.00 H new ATOM 1705 N LEU B 77 3.914 -7.026 -17.134 1.00 0.00 N ATOM 1706 CA LEU B 77 5.340 -6.819 -17.525 1.00 0.00 C ATOM 1707 C LEU B 77 6.225 -6.904 -16.281 1.00 0.00 C ATOM 1708 O LEU B 77 6.035 -6.192 -15.312 1.00 0.00 O ATOM 1709 CB LEU B 77 5.516 -5.460 -18.217 1.00 0.00 C ATOM 1710 CG LEU B 77 4.909 -4.345 -17.367 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.710 -3.057 -17.570 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.458 -4.109 -17.796 1.00 0.00 C ATOM 0 H LEU B 77 3.524 -6.316 -16.514 1.00 0.00 H new ATOM 0 HA LEU B 77 5.635 -7.597 -18.229 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.575 -5.264 -18.382 1.00 0.00 H new ATOM 0 HB3 LEU B 77 5.039 -5.479 -19.197 1.00 0.00 H new ATOM 0 HG LEU B 77 4.938 -4.633 -16.316 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.278 -2.261 -16.964 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.745 -3.221 -17.269 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.679 -2.771 -18.621 1.00 0.00 H new ATOM 0 HD21 LEU B 77 3.024 -3.314 -17.190 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.432 -3.820 -18.847 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.884 -5.025 -17.657 1.00 0.00 H new ATOM 1724 N ASN B 78 7.186 -7.783 -16.302 1.00 0.00 N ATOM 1725 CA ASN B 78 8.092 -7.942 -15.137 1.00 0.00 C ATOM 1726 C ASN B 78 9.267 -6.995 -15.306 1.00 0.00 C ATOM 1727 O ASN B 78 9.776 -6.827 -16.395 1.00 0.00 O ATOM 1728 CB ASN B 78 8.614 -9.370 -15.097 1.00 0.00 C ATOM 1729 CG ASN B 78 7.442 -10.349 -15.223 1.00 0.00 C ATOM 1730 OD1 ASN B 78 6.733 -10.338 -16.209 1.00 0.00 O ATOM 1731 ND2 ASN B 78 7.210 -11.197 -14.263 1.00 0.00 N ATOM 0 H ASN B 78 7.383 -8.404 -17.087 1.00 0.00 H new ATOM 0 HA ASN B 78 7.555 -7.721 -14.215 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.324 -9.531 -15.908 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.150 -9.546 -14.164 1.00 0.00 H new ATOM 0 HD21 ASN B 78 6.432 -11.853 -14.339 1.00 0.00 H new ATOM 0 HD22 ASN B 78 7.806 -11.206 -13.435 1.00 0.00 H new ATOM 1738 N VAL B 79 9.697 -6.373 -14.246 1.00 0.00 N ATOM 1739 CA VAL B 79 10.842 -5.427 -14.352 1.00 0.00 C ATOM 1740 C VAL B 79 11.970 -5.879 -13.424 1.00 0.00 C ATOM 1741 O VAL B 79 12.002 -5.536 -12.257 1.00 0.00 O ATOM 1742 CB VAL B 79 10.387 -4.019 -13.967 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.467 -3.021 -14.377 1.00 0.00 C ATOM 1744 CG2 VAL B 79 9.070 -3.681 -14.689 1.00 0.00 C ATOM 0 H VAL B 79 9.306 -6.478 -13.310 1.00 0.00 H new ATOM 0 HA VAL B 79 11.205 -5.416 -15.380 1.00 0.00 H new ATOM 0 HB VAL B 79 10.224 -3.967 -12.890 1.00 0.00 H new ATOM 0 HG11 VAL B 79 11.152 -2.013 -14.107 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.398 -3.261 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.623 -3.076 -15.454 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.750 -2.677 -14.411 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.224 -3.728 -15.767 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.302 -4.399 -14.401 1.00 0.00 H new ATOM 1754 N THR B 80 12.896 -6.644 -13.942 1.00 0.00 N ATOM 1755 CA THR B 80 14.032 -7.127 -13.105 1.00 0.00 C ATOM 1756 C THR B 80 15.034 -5.989 -12.906 1.00 0.00 C ATOM 1757 O THR B 80 15.925 -5.790 -13.709 1.00 0.00 O ATOM 1758 CB THR B 80 14.721 -8.301 -13.810 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.767 -9.320 -14.070 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.836 -8.857 -12.921 1.00 0.00 C ATOM 0 H THR B 80 12.913 -6.956 -14.913 1.00 0.00 H new ATOM 0 HA THR B 80 13.659 -7.456 -12.135 1.00 0.00 H new ATOM 0 HB THR B 80 15.152 -7.956 -14.750 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.414 -9.214 -14.978 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.323 -9.691 -13.427 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.569 -8.074 -12.724 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.412 -9.202 -11.978 1.00 0.00 H new ATOM 1768 N LEU B 81 14.895 -5.244 -11.839 1.00 0.00 N ATOM 1769 CA LEU B 81 15.834 -4.122 -11.576 1.00 0.00 C ATOM 1770 C LEU B 81 17.098 -4.677 -10.892 1.00 0.00 C ATOM 1771 O LEU B 81 16.991 -5.539 -10.042 1.00 0.00 O ATOM 1772 CB LEU B 81 15.153 -3.115 -10.651 1.00 0.00 C ATOM 1773 CG LEU B 81 13.954 -2.488 -11.368 1.00 0.00 C ATOM 1774 CD1 LEU B 81 12.826 -2.242 -10.363 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.373 -1.157 -11.997 1.00 0.00 C ATOM 0 H LEU B 81 14.166 -5.369 -11.137 1.00 0.00 H new ATOM 0 HA LEU B 81 16.109 -3.634 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU B 81 14.825 -3.610 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU B 81 15.860 -2.339 -10.357 1.00 0.00 H new ATOM 0 HG LEU B 81 13.605 -3.166 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU B 81 11.973 -1.796 -10.875 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.525 -3.189 -9.915 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.175 -1.566 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.519 -0.711 -12.507 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.724 -0.481 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.175 -1.330 -12.715 1.00 0.00 H new ATOM 1787 N PRO B 82 18.263 -4.180 -11.269 1.00 0.00 N ATOM 1788 CA PRO B 82 19.570 -4.628 -10.691 1.00 0.00 C ATOM 1789 C PRO B 82 19.860 -3.896 -9.376 1.00 0.00 C ATOM 1790 O PRO B 82 19.090 -3.065 -8.935 1.00 0.00 O ATOM 1791 CB PRO B 82 20.581 -4.248 -11.764 1.00 0.00 C ATOM 1792 CG PRO B 82 19.972 -3.121 -12.579 1.00 0.00 C ATOM 1793 CD PRO B 82 18.467 -3.111 -12.313 1.00 0.00 C ATOM 0 HA PRO B 82 19.590 -5.691 -10.450 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.521 -3.931 -11.312 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.806 -5.104 -12.400 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.415 -2.165 -12.300 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.171 -3.267 -13.641 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.133 -2.137 -11.955 1.00 0.00 H new ATOM 0 HD3 PRO B 82 17.902 -3.328 -13.219 1.00 0.00 H new ATOM 1801 N GLU B 83 20.965 -4.210 -8.748 1.00 0.00 N ATOM 1802 CA GLU B 83 21.320 -3.552 -7.456 1.00 0.00 C ATOM 1803 C GLU B 83 21.451 -2.040 -7.663 1.00 0.00 C ATOM 1804 O GLU B 83 21.095 -1.512 -8.699 1.00 0.00 O ATOM 1805 CB GLU B 83 22.658 -4.114 -6.950 1.00 0.00 C ATOM 1806 CG GLU B 83 22.413 -5.027 -5.747 1.00 0.00 C ATOM 1807 CD GLU B 83 23.734 -5.274 -5.016 1.00 0.00 C ATOM 1808 OE1 GLU B 83 24.353 -4.304 -4.608 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.104 -6.428 -4.875 1.00 0.00 O ATOM 0 H GLU B 83 21.641 -4.899 -9.078 1.00 0.00 H new ATOM 0 HA GLU B 83 20.537 -3.749 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.154 -4.670 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU B 83 23.323 -3.298 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU B 83 21.691 -4.569 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU B 83 21.985 -5.974 -6.077 1.00 0.00 H new ATOM 1816 N ALA B 84 21.970 -1.349 -6.681 1.00 0.00 N ATOM 1817 CA ALA B 84 22.142 0.122 -6.803 1.00 0.00 C ATOM 1818 C ALA B 84 22.880 0.654 -5.573 1.00 0.00 C ATOM 1819 O ALA B 84 22.858 0.048 -4.517 1.00 0.00 O ATOM 1820 CB ALA B 84 20.771 0.796 -6.906 1.00 0.00 C ATOM 0 H ALA B 84 22.283 -1.747 -5.796 1.00 0.00 H new ATOM 0 HA ALA B 84 22.721 0.343 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA B 84 20.902 1.874 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA B 84 20.246 0.420 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.188 0.574 -6.012 1.00 0.00 H new ATOM 1826 N GLU B 85 23.533 1.781 -5.705 1.00 0.00 N ATOM 1827 CA GLU B 85 24.274 2.361 -4.550 1.00 0.00 C ATOM 1828 C GLU B 85 24.861 3.718 -4.951 1.00 0.00 C ATOM 1829 O GLU B 85 26.049 3.848 -5.185 1.00 0.00 O ATOM 1830 CB GLU B 85 25.403 1.412 -4.137 1.00 0.00 C ATOM 1831 CG GLU B 85 25.857 1.748 -2.714 1.00 0.00 C ATOM 1832 CD GLU B 85 26.848 0.689 -2.231 1.00 0.00 C ATOM 1833 OE1 GLU B 85 26.507 -0.482 -2.282 1.00 0.00 O ATOM 1834 OE2 GLU B 85 27.934 1.066 -1.819 1.00 0.00 O ATOM 0 H GLU B 85 23.583 2.324 -6.567 1.00 0.00 H new ATOM 0 HA GLU B 85 23.592 2.496 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU B 85 25.060 0.379 -4.186 1.00 0.00 H new ATOM 0 HB3 GLU B 85 26.241 1.503 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU B 85 26.322 2.733 -2.693 1.00 0.00 H new ATOM 0 HG3 GLU B 85 24.996 1.787 -2.046 1.00 0.00 H new ATOM 1841 N GLU B 86 24.033 4.728 -5.030 1.00 0.00 N ATOM 1842 CA GLU B 86 24.528 6.080 -5.411 1.00 0.00 C ATOM 1843 C GLU B 86 23.404 7.105 -5.236 1.00 0.00 C ATOM 1844 O GLU B 86 23.301 8.058 -5.985 1.00 0.00 O ATOM 1845 CB GLU B 86 24.985 6.065 -6.873 1.00 0.00 C ATOM 1846 CG GLU B 86 26.205 6.974 -7.037 1.00 0.00 C ATOM 1847 CD GLU B 86 27.481 6.163 -6.800 1.00 0.00 C ATOM 1848 OE1 GLU B 86 27.927 5.512 -7.732 1.00 0.00 O ATOM 1849 OE2 GLU B 86 27.990 6.207 -5.693 1.00 0.00 O ATOM 0 H GLU B 86 23.031 4.672 -4.846 1.00 0.00 H new ATOM 0 HA GLU B 86 25.368 6.351 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU B 86 25.233 5.048 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU B 86 24.177 6.403 -7.521 1.00 0.00 H new ATOM 0 HG2 GLU B 86 26.217 7.407 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU B 86 26.152 7.803 -6.331 1.00 0.00 H new ATOM 1856 N LEU B 87 22.565 6.915 -4.248 1.00 0.00 N ATOM 1857 CA LEU B 87 21.446 7.873 -4.013 1.00 0.00 C ATOM 1858 C LEU B 87 21.914 8.979 -3.065 1.00 0.00 C ATOM 1859 O LEU B 87 21.799 8.862 -1.858 1.00 0.00 O ATOM 1860 CB LEU B 87 20.263 7.133 -3.387 1.00 0.00 C ATOM 1861 CG LEU B 87 19.451 6.445 -4.485 1.00 0.00 C ATOM 1862 CD1 LEU B 87 19.945 5.010 -4.663 1.00 0.00 C ATOM 1863 CD2 LEU B 87 17.972 6.430 -4.089 1.00 0.00 C ATOM 0 H LEU B 87 22.609 6.134 -3.593 1.00 0.00 H new ATOM 0 HA LEU B 87 21.138 8.312 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU B 87 20.621 6.395 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU B 87 19.632 7.832 -2.838 1.00 0.00 H new ATOM 0 HG LEU B 87 19.573 6.989 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU B 87 19.366 4.520 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU B 87 20.998 5.020 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU B 87 19.824 4.465 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU B 87 17.391 5.940 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU B 87 17.852 5.886 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU B 87 17.619 7.453 -3.962 1.00 0.00 H new ATOM 1875 N LYS B 88 22.442 10.049 -3.602 1.00 0.00 N ATOM 1876 CA LYS B 88 22.922 11.168 -2.739 1.00 0.00 C ATOM 1877 C LYS B 88 22.089 12.421 -3.019 1.00 0.00 C ATOM 1878 O LYS B 88 21.968 13.240 -2.122 1.00 0.00 O ATOM 1879 CB LYS B 88 24.393 11.455 -3.047 1.00 0.00 C ATOM 1880 CG LYS B 88 25.088 11.973 -1.787 1.00 0.00 C ATOM 1881 CD LYS B 88 25.605 10.791 -0.965 1.00 0.00 C ATOM 1882 CE LYS B 88 24.556 10.397 0.078 1.00 0.00 C ATOM 1883 NZ LYS B 88 25.222 9.694 1.210 1.00 0.00 N ATOM 1884 OXT LYS B 88 21.586 12.539 -4.124 1.00 0.00 O ATOM 0 H LYS B 88 22.561 10.195 -4.604 1.00 0.00 H new ATOM 0 HA LYS B 88 22.818 10.889 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS B 88 24.885 10.549 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS B 88 24.471 12.192 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS B 88 25.915 12.629 -2.059 1.00 0.00 H new ATOM 0 HG3 LYS B 88 24.392 12.566 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS B 88 25.819 9.945 -1.619 1.00 0.00 H new ATOM 0 HD3 LYS B 88 26.540 11.058 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS B 88 24.038 11.284 0.441 1.00 0.00 H new ATOM 0 HE3 LYS B 88 23.803 9.751 -0.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 24.510 9.426 1.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 25.697 8.839 0.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 25.924 10.325 1.646 1.00 0.00 H new TER 1898 LYS B 88