USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1103 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 CYS SG : rot 163:sc= -1.45! USER MOD Set 1.2: A 159 GLN : amide:sc= -2.2! K(o=-3.6!,f=-4.3) USER MOD Set 2.1: A 87 GLN : amide:sc= -0.0921 X(o=-0.092,f=-0.54) USER MOD Set 2.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 85 GLN : amide:sc= 0.18 K(o=-1.5,f=-0.86) USER MOD Set 3.2: A 86 GLN : amide:sc= -1.67 K(o=-1.5,f=-0.44) USER MOD Set 4.1: A 49 SER OG : rot 114:sc= 1.4 USER MOD Set 4.2: A 77 LYS NZ :NH3+ -137:sc= 0.286 (180deg=-0.263) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.391 K(o=-0.39,f=-0.98) USER MOD Single : A 38 GLN : amide:sc= -4.52! K(o=-4.5!,f=-1.9) USER MOD Single : A 39 CYS SG : rot 35:sc= -1.81 USER MOD Single : A 41 GLN : amide:sc= -1.02 K(o=-1,f=-5.9!) USER MOD Single : A 43 GLN : amide:sc= -5.48! C(o=-5.5!,f=-8.2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 96:sc= 0.00701 USER MOD Single : A 67 THR OG1 : rot -52:sc= 1.21 USER MOD Single : A 68 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.39) USER MOD Single : A 69 GLN : amide:sc= -0.0442 K(o=-0.044,f=-2.3!) USER MOD Single : A 73 THR OG1 : rot 70:sc= 0.421 USER MOD Single : A 80 LYS NZ :NH3+ 169:sc=-0.00211 (180deg=-0.112) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.517 USER MOD Single : A 83 CYS SG : rot 180:sc= -2.79! USER MOD Single : A 84 LYS NZ :NH3+ -118:sc= 1.51 (180deg=0.789) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 150:sc= -0.427 USER MOD Single : A 93 THR OG1 : rot -79:sc= 1.18 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 170:sc= -1.34! USER MOD Single : A 102 ASN : amide:sc= 0.0947! C(o=0.095!,f=-4.3!) USER MOD Single : A 103 SER OG : rot 65:sc= 1.25 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 74:sc= 0.428 USER MOD Single : A 112 TYR OH : rot 30:sc= -1.87 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 122 GLN : amide:sc= -0.733 X(o=-0.73,f=-0.32) USER MOD Single : A 126 GLN : amide:sc= -1.26! C(o=-1.3!,f=-3.8!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 148:sc= -0.287 (180deg=-0.791) USER MOD Single : A 140 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0.429) USER MOD Single : A 142 LYS NZ :NH3+ -171:sc=-0.000222 (180deg=-0.0993) USER MOD Single : A 144 MET CE :methyl -159:sc= -0.0234 (180deg=-0.595) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0.722 K(o=0.72,f=0) USER MOD Single : A 163 THR OG1 : rot 70:sc= 1.29 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 22.185 -5.884 -3.093 1.00 0.00 N ATOM 57 CA GLY A 26 23.045 -6.905 -2.579 1.00 0.00 C ATOM 58 C GLY A 26 23.657 -6.456 -1.297 1.00 0.00 C ATOM 59 O GLY A 26 24.103 -7.261 -0.488 1.00 0.00 O ATOM 0 HA2 GLY A 26 22.479 -7.823 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.826 -7.134 -3.304 1.00 0.00 H new ATOM 63 N GLY A 27 23.687 -5.161 -1.128 1.00 0.00 N ATOM 64 CA GLY A 27 24.141 -4.582 0.088 1.00 0.00 C ATOM 65 C GLY A 27 23.429 -3.296 0.367 1.00 0.00 C ATOM 66 O GLY A 27 23.674 -2.280 -0.305 1.00 0.00 O ATOM 0 H GLY A 27 23.395 -4.486 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.977 -5.279 0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 27 25.215 -4.403 0.031 1.00 0.00 H new ATOM 70 N ALA A 28 22.503 -3.322 1.295 1.00 0.00 N ATOM 71 CA ALA A 28 21.809 -2.121 1.666 1.00 0.00 C ATOM 72 C ALA A 28 22.601 -1.320 2.699 1.00 0.00 C ATOM 73 O ALA A 28 22.309 -1.343 3.907 1.00 0.00 O ATOM 74 CB ALA A 28 20.417 -2.419 2.149 1.00 0.00 C ATOM 0 H ALA A 28 22.216 -4.159 1.803 1.00 0.00 H new ATOM 0 HA ALA A 28 21.718 -1.503 0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 28 19.919 -1.488 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.855 -2.912 1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.466 -3.073 3.020 1.00 0.00 H new ATOM 80 N GLY A 29 23.647 -0.688 2.230 1.00 0.00 N ATOM 81 CA GLY A 29 24.437 0.168 3.073 1.00 0.00 C ATOM 82 C GLY A 29 24.064 1.601 2.840 1.00 0.00 C ATOM 83 O GLY A 29 23.015 2.043 3.271 1.00 0.00 O ATOM 0 H GLY A 29 23.971 -0.752 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.279 -0.092 4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.497 0.021 2.864 1.00 0.00 H new ATOM 87 N ALA A 30 24.860 2.297 2.060 1.00 0.00 N ATOM 88 CA ALA A 30 24.622 3.707 1.733 1.00 0.00 C ATOM 89 C ALA A 30 23.496 3.853 0.701 1.00 0.00 C ATOM 90 O ALA A 30 23.230 4.935 0.188 1.00 0.00 O ATOM 91 CB ALA A 30 25.905 4.344 1.215 1.00 0.00 C ATOM 0 H ALA A 30 25.698 1.910 1.627 1.00 0.00 H new ATOM 0 HA ALA A 30 24.311 4.222 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 30 25.720 5.391 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 30 26.678 4.279 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 30 26.236 3.819 0.319 1.00 0.00 H new ATOM 97 N ALA A 31 22.855 2.759 0.397 1.00 0.00 N ATOM 98 CA ALA A 31 21.761 2.750 -0.523 1.00 0.00 C ATOM 99 C ALA A 31 20.428 2.703 0.213 1.00 0.00 C ATOM 100 O ALA A 31 19.419 3.140 -0.309 1.00 0.00 O ATOM 101 CB ALA A 31 21.893 1.575 -1.459 1.00 0.00 C ATOM 0 H ALA A 31 23.082 1.844 0.786 1.00 0.00 H new ATOM 0 HA ALA A 31 21.786 3.672 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 31 21.057 1.572 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 31 22.829 1.654 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 31 21.888 0.649 -0.884 1.00 0.00 H new ATOM 107 N VAL A 32 20.438 2.218 1.453 1.00 0.00 N ATOM 108 CA VAL A 32 19.201 2.034 2.231 1.00 0.00 C ATOM 109 C VAL A 32 18.524 3.365 2.554 1.00 0.00 C ATOM 110 O VAL A 32 17.314 3.424 2.679 1.00 0.00 O ATOM 111 CB VAL A 32 19.451 1.223 3.547 1.00 0.00 C ATOM 112 CG1 VAL A 32 20.198 2.042 4.597 1.00 0.00 C ATOM 113 CG2 VAL A 32 18.158 0.643 4.111 1.00 0.00 C ATOM 0 H VAL A 32 21.287 1.943 1.947 1.00 0.00 H new ATOM 0 HA VAL A 32 18.528 1.456 1.598 1.00 0.00 H new ATOM 0 HB VAL A 32 20.095 0.386 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.348 1.437 5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.166 2.348 4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.614 2.927 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.376 0.088 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.464 1.453 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.709 -0.027 3.377 1.00 0.00 H new ATOM 123 N SER A 33 19.301 4.430 2.596 1.00 0.00 N ATOM 124 CA SER A 33 18.817 5.745 2.984 1.00 0.00 C ATOM 125 C SER A 33 17.656 6.228 2.093 1.00 0.00 C ATOM 126 O SER A 33 16.698 6.855 2.575 1.00 0.00 O ATOM 127 CB SER A 33 19.984 6.741 3.005 1.00 0.00 C ATOM 128 OG SER A 33 19.592 8.011 3.503 1.00 0.00 O ATOM 0 H SER A 33 20.293 4.409 2.361 1.00 0.00 H new ATOM 0 HA SER A 33 18.405 5.675 3.991 1.00 0.00 H new ATOM 0 HB2 SER A 33 20.789 6.343 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 33 20.382 6.854 1.997 1.00 0.00 H new ATOM 0 HG SER A 33 20.363 8.615 3.502 1.00 0.00 H new ATOM 134 N ARG A 34 17.658 5.797 0.856 1.00 0.00 N ATOM 135 CA ARG A 34 16.667 6.249 -0.112 1.00 0.00 C ATOM 136 C ARG A 34 15.365 5.482 0.074 1.00 0.00 C ATOM 137 O ARG A 34 14.336 5.799 -0.525 1.00 0.00 O ATOM 138 CB ARG A 34 17.155 6.040 -1.512 1.00 0.00 C ATOM 139 CG ARG A 34 17.226 4.589 -1.871 1.00 0.00 C ATOM 140 CD ARG A 34 17.681 4.410 -3.281 1.00 0.00 C ATOM 141 NE ARG A 34 19.059 4.870 -3.466 1.00 0.00 N ATOM 142 CZ ARG A 34 19.673 5.021 -4.641 1.00 0.00 C ATOM 143 NH1 ARG A 34 19.036 4.750 -5.779 1.00 0.00 N ATOM 144 NH2 ARG A 34 20.929 5.445 -4.669 1.00 0.00 N ATOM 0 H ARG A 34 18.335 5.130 0.486 1.00 0.00 H new ATOM 0 HA ARG A 34 16.499 7.313 0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.491 6.553 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.142 6.489 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.911 4.077 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 34 16.246 4.130 -1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.608 3.358 -3.557 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.020 4.961 -3.950 1.00 0.00 H new ATOM 0 HE ARG A 34 19.594 5.094 -2.627 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.070 4.424 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 34 19.514 4.869 -6.672 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.417 5.652 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 34 21.407 5.564 -5.562 1.00 0.00 H new ATOM 158 N ALA A 35 15.396 4.488 0.903 1.00 0.00 N ATOM 159 CA ALA A 35 14.219 3.753 1.172 1.00 0.00 C ATOM 160 C ALA A 35 13.836 3.880 2.644 1.00 0.00 C ATOM 161 O ALA A 35 12.684 3.671 3.008 1.00 0.00 O ATOM 162 CB ALA A 35 14.432 2.313 0.764 1.00 0.00 C ATOM 0 H ALA A 35 16.228 4.172 1.402 1.00 0.00 H new ATOM 0 HA ALA A 35 13.388 4.155 0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.528 1.739 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.658 2.266 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.264 1.894 1.330 1.00 0.00 H new ATOM 168 N LEU A 36 14.771 4.370 3.444 1.00 0.00 N ATOM 169 CA LEU A 36 14.633 4.354 4.892 1.00 0.00 C ATOM 170 C LEU A 36 14.305 5.736 5.416 1.00 0.00 C ATOM 171 O LEU A 36 13.496 5.874 6.315 1.00 0.00 O ATOM 172 CB LEU A 36 15.916 3.785 5.515 1.00 0.00 C ATOM 173 CG LEU A 36 15.825 3.127 6.922 1.00 0.00 C ATOM 174 CD1 LEU A 36 17.126 2.424 7.259 1.00 0.00 C ATOM 175 CD2 LEU A 36 15.503 4.139 8.010 1.00 0.00 C ATOM 0 H LEU A 36 15.640 4.787 3.111 1.00 0.00 H new ATOM 0 HA LEU A 36 13.801 3.709 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.319 3.042 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.644 4.594 5.573 1.00 0.00 H new ATOM 0 HG LEU A 36 15.010 2.404 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 36 17.048 1.968 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 36 17.325 1.651 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 36 17.942 3.147 7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.450 3.633 8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 36 16.283 4.899 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.545 4.612 7.795 1.00 0.00 H new ATOM 187 N GLN A 37 14.877 6.772 4.828 1.00 0.00 N ATOM 188 CA GLN A 37 14.521 8.152 5.252 1.00 0.00 C ATOM 189 C GLN A 37 13.038 8.401 4.990 1.00 0.00 C ATOM 190 O GLN A 37 12.335 9.082 5.721 1.00 0.00 O ATOM 191 CB GLN A 37 15.325 9.168 4.468 1.00 0.00 C ATOM 192 CG GLN A 37 16.755 9.352 4.908 1.00 0.00 C ATOM 193 CD GLN A 37 16.879 9.864 6.327 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.886 11.070 6.567 1.00 0.00 O ATOM 195 NE2 GLN A 37 17.017 8.968 7.262 1.00 0.00 N ATOM 0 H GLN A 37 15.568 6.711 4.080 1.00 0.00 H new ATOM 0 HA GLN A 37 14.740 8.255 6.315 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.322 8.874 3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.818 10.131 4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 37 17.280 8.400 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 37 17.250 10.049 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 37 17.006 7.976 7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.136 9.258 8.233 1.00 0.00 H new ATOM 204 N GLN A 38 12.582 7.756 3.976 1.00 0.00 N ATOM 205 CA GLN A 38 11.246 7.878 3.463 1.00 0.00 C ATOM 206 C GLN A 38 10.378 6.792 4.034 1.00 0.00 C ATOM 207 O GLN A 38 9.267 6.557 3.562 1.00 0.00 O ATOM 208 CB GLN A 38 11.264 7.711 1.947 1.00 0.00 C ATOM 209 CG GLN A 38 12.040 8.748 1.175 1.00 0.00 C ATOM 210 CD GLN A 38 13.542 8.749 1.416 1.00 0.00 C ATOM 211 OE1 GLN A 38 14.180 9.782 1.357 1.00 0.00 O ATOM 212 NE2 GLN A 38 14.119 7.587 1.626 1.00 0.00 N ATOM 0 H GLN A 38 13.151 7.094 3.449 1.00 0.00 H new ATOM 0 HA GLN A 38 10.856 8.858 3.738 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.678 6.730 1.715 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.234 7.716 1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.860 8.595 0.111 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.648 9.733 1.427 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.555 6.738 1.670 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.131 7.534 1.745 1.00 0.00 H new ATOM 221 N CYS A 39 10.907 6.097 4.973 1.00 0.00 N ATOM 222 CA CYS A 39 10.209 5.048 5.627 1.00 0.00 C ATOM 223 C CYS A 39 9.553 5.604 6.871 1.00 0.00 C ATOM 224 O CYS A 39 8.515 5.107 7.320 1.00 0.00 O ATOM 225 CB CYS A 39 11.214 3.973 5.983 1.00 0.00 C ATOM 226 SG CYS A 39 10.550 2.520 6.794 1.00 0.00 S ATOM 0 H CYS A 39 11.856 6.243 5.317 1.00 0.00 H new ATOM 0 HA CYS A 39 9.436 4.623 4.987 1.00 0.00 H new ATOM 0 HB2 CYS A 39 11.718 3.657 5.070 1.00 0.00 H new ATOM 0 HB3 CYS A 39 11.973 4.412 6.631 1.00 0.00 H new ATOM 0 HG CYS A 39 9.367 2.261 6.321 1.00 0.00 H new ATOM 232 N GLY A 40 10.110 6.698 7.376 1.00 0.00 N ATOM 233 CA GLY A 40 9.602 7.225 8.616 1.00 0.00 C ATOM 234 C GLY A 40 10.112 8.596 8.925 1.00 0.00 C ATOM 235 O GLY A 40 9.339 9.477 9.278 1.00 0.00 O ATOM 0 H GLY A 40 10.884 7.214 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.513 7.250 8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.874 6.551 9.428 1.00 0.00 H new ATOM 239 N GLN A 41 11.409 8.775 8.771 1.00 0.00 N ATOM 240 CA GLN A 41 12.100 10.023 9.071 1.00 0.00 C ATOM 241 C GLN A 41 11.440 11.228 8.418 1.00 0.00 C ATOM 242 O GLN A 41 11.141 12.211 9.091 1.00 0.00 O ATOM 243 CB GLN A 41 13.565 9.930 8.644 1.00 0.00 C ATOM 244 CG GLN A 41 14.410 11.173 8.965 1.00 0.00 C ATOM 245 CD GLN A 41 14.563 11.460 10.465 1.00 0.00 C ATOM 246 OE1 GLN A 41 13.699 11.134 11.282 1.00 0.00 O ATOM 247 NE2 GLN A 41 15.647 12.087 10.830 1.00 0.00 N ATOM 0 H GLN A 41 12.030 8.043 8.426 1.00 0.00 H new ATOM 0 HA GLN A 41 12.041 10.170 10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 41 14.016 9.065 9.131 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.605 9.748 7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 41 15.401 11.048 8.528 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.957 12.040 8.485 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.346 12.345 10.133 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.796 12.319 11.812 1.00 0.00 H new ATOM 256 N LEU A 42 11.199 11.153 7.122 1.00 0.00 N ATOM 257 CA LEU A 42 10.574 12.289 6.437 1.00 0.00 C ATOM 258 C LEU A 42 9.094 12.408 6.791 1.00 0.00 C ATOM 259 O LEU A 42 8.639 13.450 7.229 1.00 0.00 O ATOM 260 CB LEU A 42 10.756 12.212 4.918 1.00 0.00 C ATOM 261 CG LEU A 42 12.200 12.238 4.405 1.00 0.00 C ATOM 262 CD1 LEU A 42 12.222 12.237 2.890 1.00 0.00 C ATOM 263 CD2 LEU A 42 12.946 13.447 4.942 1.00 0.00 C ATOM 0 H LEU A 42 11.415 10.350 6.531 1.00 0.00 H new ATOM 0 HA LEU A 42 11.084 13.186 6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.283 11.296 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.217 13.045 4.466 1.00 0.00 H new ATOM 0 HG LEU A 42 12.703 11.340 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.254 12.256 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.730 11.338 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.697 13.117 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.968 13.442 4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.443 14.358 4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.963 13.410 6.031 1.00 0.00 H new ATOM 275 N GLN A 43 8.375 11.316 6.585 1.00 0.00 N ATOM 276 CA GLN A 43 6.925 11.163 6.863 1.00 0.00 C ATOM 277 C GLN A 43 6.044 12.267 6.335 1.00 0.00 C ATOM 278 O GLN A 43 4.975 12.545 6.843 1.00 0.00 O ATOM 279 CB GLN A 43 6.648 10.855 8.318 1.00 0.00 C ATOM 280 CG GLN A 43 5.501 9.879 8.450 1.00 0.00 C ATOM 281 CD GLN A 43 5.581 8.859 7.327 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.938 9.005 6.280 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.497 7.968 7.443 1.00 0.00 N ATOM 0 H GLN A 43 8.789 10.465 6.203 1.00 0.00 H new ATOM 0 HA GLN A 43 6.636 10.291 6.277 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.542 10.438 8.783 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.411 11.776 8.851 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.544 9.377 9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.550 10.410 8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.009 7.874 8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.714 7.354 6.658 1.00 0.00 H new ATOM 292 N LYS A 44 6.458 12.817 5.281 1.00 0.00 N ATOM 293 CA LYS A 44 5.667 13.833 4.626 1.00 0.00 C ATOM 294 C LYS A 44 5.016 13.223 3.410 1.00 0.00 C ATOM 295 O LYS A 44 3.848 13.390 3.145 1.00 0.00 O ATOM 296 CB LYS A 44 6.524 15.048 4.223 1.00 0.00 C ATOM 297 CG LYS A 44 5.742 16.129 3.470 1.00 0.00 C ATOM 298 CD LYS A 44 6.649 17.197 2.874 1.00 0.00 C ATOM 299 CE LYS A 44 7.332 18.063 3.922 1.00 0.00 C ATOM 300 NZ LYS A 44 8.266 19.020 3.292 1.00 0.00 N ATOM 0 H LYS A 44 7.344 12.600 4.825 1.00 0.00 H new ATOM 0 HA LYS A 44 4.908 14.193 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.962 15.487 5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.350 14.708 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.161 15.664 2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.031 16.599 4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.410 16.716 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.062 17.835 2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.581 18.606 4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.874 17.430 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.719 19.599 4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.995 18.498 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.742 19.638 2.639 1.00 0.00 H new ATOM 314 N LEU A 45 5.772 12.433 2.765 1.00 0.00 N ATOM 315 CA LEU A 45 5.412 11.856 1.512 1.00 0.00 C ATOM 316 C LEU A 45 4.266 10.875 1.650 1.00 0.00 C ATOM 317 O LEU A 45 3.357 10.874 0.850 1.00 0.00 O ATOM 318 CB LEU A 45 6.610 11.175 0.857 1.00 0.00 C ATOM 319 CG LEU A 45 7.806 12.062 0.377 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.520 12.770 1.521 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.803 11.230 -0.403 1.00 0.00 C ATOM 0 H LEU A 45 6.695 12.151 3.095 1.00 0.00 H new ATOM 0 HA LEU A 45 5.079 12.673 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.003 10.444 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.244 10.619 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 45 7.378 12.832 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.339 13.369 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.816 13.418 2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.916 12.030 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.628 11.863 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.187 10.432 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.312 10.796 -1.274 1.00 0.00 H new ATOM 333 N ILE A 46 4.311 10.071 2.671 1.00 0.00 N ATOM 334 CA ILE A 46 3.286 9.078 2.884 1.00 0.00 C ATOM 335 C ILE A 46 2.143 9.662 3.694 1.00 0.00 C ATOM 336 O ILE A 46 1.007 9.583 3.304 1.00 0.00 O ATOM 337 CB ILE A 46 3.887 7.821 3.591 1.00 0.00 C ATOM 338 CG1 ILE A 46 4.990 7.232 2.704 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.816 6.770 3.899 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.683 6.006 3.257 1.00 0.00 C ATOM 0 H ILE A 46 5.048 10.080 3.376 1.00 0.00 H new ATOM 0 HA ILE A 46 2.891 8.768 1.916 1.00 0.00 H new ATOM 0 HB ILE A 46 4.307 8.128 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.558 6.978 1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.740 8.003 2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.278 5.913 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.061 7.202 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.346 6.446 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.444 5.670 2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.153 6.252 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.952 5.212 3.407 1.00 0.00 H new ATOM 352 N ASP A 47 2.479 10.371 4.724 1.00 0.00 N ATOM 353 CA ASP A 47 1.472 10.803 5.708 1.00 0.00 C ATOM 354 C ASP A 47 0.740 12.023 5.269 1.00 0.00 C ATOM 355 O ASP A 47 -0.464 12.088 5.325 1.00 0.00 O ATOM 356 CB ASP A 47 2.075 11.094 7.056 1.00 0.00 C ATOM 357 CG ASP A 47 0.987 11.278 8.108 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.333 10.291 8.496 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.756 12.414 8.568 1.00 0.00 O ATOM 0 H ASP A 47 3.431 10.674 4.927 1.00 0.00 H new ATOM 0 HA ASP A 47 0.781 9.964 5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.735 10.277 7.348 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.688 11.994 6.999 1.00 0.00 H new ATOM 364 N ILE A 48 1.473 12.985 4.836 1.00 0.00 N ATOM 365 CA ILE A 48 0.915 14.247 4.420 1.00 0.00 C ATOM 366 C ILE A 48 0.096 14.055 3.145 1.00 0.00 C ATOM 367 O ILE A 48 -1.015 14.612 3.012 1.00 0.00 O ATOM 368 CB ILE A 48 2.045 15.310 4.268 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.462 15.945 5.627 1.00 0.00 C ATOM 370 CG2 ILE A 48 1.699 16.401 3.255 1.00 0.00 C ATOM 371 CD1 ILE A 48 2.779 14.980 6.760 1.00 0.00 C ATOM 0 H ILE A 48 2.488 12.930 4.755 1.00 0.00 H new ATOM 0 HA ILE A 48 0.233 14.625 5.182 1.00 0.00 H new ATOM 0 HB ILE A 48 2.902 14.758 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.338 16.570 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.659 16.605 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.522 17.113 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.533 15.950 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.795 16.920 3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.055 15.543 7.651 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.902 14.370 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.607 14.335 6.467 1.00 0.00 H new ATOM 383 N SER A 49 0.602 13.222 2.229 1.00 0.00 N ATOM 384 CA SER A 49 -0.152 12.908 1.045 1.00 0.00 C ATOM 385 C SER A 49 -1.408 12.112 1.417 1.00 0.00 C ATOM 386 O SER A 49 -2.496 12.381 0.897 1.00 0.00 O ATOM 387 CB SER A 49 0.707 12.150 0.023 1.00 0.00 C ATOM 388 OG SER A 49 1.902 12.862 -0.266 1.00 0.00 O ATOM 0 H SER A 49 1.513 12.769 2.295 1.00 0.00 H new ATOM 0 HA SER A 49 -0.462 13.841 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.953 11.162 0.411 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.138 11.999 -0.895 1.00 0.00 H new ATOM 0 HG SER A 49 2.673 12.355 0.065 1.00 0.00 H new ATOM 394 N ILE A 50 -1.273 11.199 2.377 1.00 0.00 N ATOM 395 CA ILE A 50 -2.375 10.344 2.754 1.00 0.00 C ATOM 396 C ILE A 50 -3.370 11.088 3.609 1.00 0.00 C ATOM 397 O ILE A 50 -4.515 10.742 3.625 1.00 0.00 O ATOM 398 CB ILE A 50 -1.901 9.019 3.440 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.871 7.882 3.151 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.757 9.178 4.948 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.437 6.546 3.710 1.00 0.00 C ATOM 0 H ILE A 50 -0.412 11.040 2.900 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.877 10.049 1.833 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.923 8.783 3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.847 8.137 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.995 7.790 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.426 8.235 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.023 9.954 5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.719 9.459 5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.181 5.789 3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.476 6.266 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.341 6.619 4.793 1.00 0.00 H new ATOM 413 N GLY A 51 -2.917 12.142 4.279 1.00 0.00 N ATOM 414 CA GLY A 51 -3.782 12.952 5.124 1.00 0.00 C ATOM 415 C GLY A 51 -4.913 13.555 4.335 1.00 0.00 C ATOM 416 O GLY A 51 -6.044 13.668 4.819 1.00 0.00 O ATOM 0 H GLY A 51 -1.947 12.456 4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.185 12.338 5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.198 13.746 5.590 1.00 0.00 H new ATOM 420 N SER A 52 -4.612 13.878 3.101 1.00 0.00 N ATOM 421 CA SER A 52 -5.559 14.446 2.191 1.00 0.00 C ATOM 422 C SER A 52 -6.691 13.429 1.902 1.00 0.00 C ATOM 423 O SER A 52 -7.878 13.756 1.985 1.00 0.00 O ATOM 424 CB SER A 52 -4.817 14.811 0.928 1.00 0.00 C ATOM 425 OG SER A 52 -3.625 15.540 1.245 1.00 0.00 O ATOM 0 H SER A 52 -3.683 13.749 2.700 1.00 0.00 H new ATOM 0 HA SER A 52 -6.022 15.336 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.562 13.908 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.458 15.411 0.282 1.00 0.00 H new ATOM 0 HG SER A 52 -2.862 14.925 1.268 1.00 0.00 H new ATOM 431 N LEU A 53 -6.318 12.181 1.602 1.00 0.00 N ATOM 432 CA LEU A 53 -7.313 11.149 1.390 1.00 0.00 C ATOM 433 C LEU A 53 -7.906 10.675 2.687 1.00 0.00 C ATOM 434 O LEU A 53 -9.042 10.270 2.718 1.00 0.00 O ATOM 435 CB LEU A 53 -6.812 9.962 0.563 1.00 0.00 C ATOM 436 CG LEU A 53 -5.456 9.375 0.891 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.516 7.871 0.749 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.412 9.938 -0.064 1.00 0.00 C ATOM 0 H LEU A 53 -5.350 11.874 1.504 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.094 11.626 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.549 9.163 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.796 10.269 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.183 9.634 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.541 7.444 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.263 7.470 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.788 7.613 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.436 9.515 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.680 9.681 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.372 11.022 0.039 1.00 0.00 H new ATOM 450 N ARG A 54 -7.133 10.751 3.752 1.00 0.00 N ATOM 451 CA ARG A 54 -7.573 10.383 5.090 1.00 0.00 C ATOM 452 C ARG A 54 -8.772 11.238 5.467 1.00 0.00 C ATOM 453 O ARG A 54 -9.728 10.771 6.083 1.00 0.00 O ATOM 454 CB ARG A 54 -6.420 10.573 6.096 1.00 0.00 C ATOM 455 CG ARG A 54 -6.735 10.174 7.524 1.00 0.00 C ATOM 456 CD ARG A 54 -5.555 10.445 8.456 1.00 0.00 C ATOM 457 NE ARG A 54 -4.367 9.603 8.173 1.00 0.00 N ATOM 458 CZ ARG A 54 -3.084 10.030 8.264 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.813 11.328 8.406 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.075 9.166 8.163 1.00 0.00 N ATOM 0 H ARG A 54 -6.166 11.075 3.715 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.865 9.333 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.563 9.993 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.120 11.621 6.087 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.609 10.725 7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.991 9.115 7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.273 11.495 8.375 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.871 10.278 9.486 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.527 8.636 7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.574 12.006 8.447 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.845 11.642 8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.265 8.175 8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.112 9.496 8.233 1.00 0.00 H new ATOM 474 N GLY A 55 -8.710 12.497 5.072 1.00 0.00 N ATOM 475 CA GLY A 55 -9.826 13.369 5.240 1.00 0.00 C ATOM 476 C GLY A 55 -10.951 12.972 4.305 1.00 0.00 C ATOM 477 O GLY A 55 -12.065 12.764 4.743 1.00 0.00 O ATOM 0 H GLY A 55 -7.894 12.925 4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.173 13.332 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.525 14.398 5.041 1.00 0.00 H new ATOM 481 N LEU A 56 -10.615 12.787 3.027 1.00 0.00 N ATOM 482 CA LEU A 56 -11.587 12.468 1.957 1.00 0.00 C ATOM 483 C LEU A 56 -12.390 11.172 2.215 1.00 0.00 C ATOM 484 O LEU A 56 -13.560 11.081 1.830 1.00 0.00 O ATOM 485 CB LEU A 56 -10.877 12.374 0.592 1.00 0.00 C ATOM 486 CG LEU A 56 -11.780 12.108 -0.627 1.00 0.00 C ATOM 487 CD1 LEU A 56 -12.757 13.252 -0.838 1.00 0.00 C ATOM 488 CD2 LEU A 56 -10.953 11.873 -1.881 1.00 0.00 C ATOM 0 H LEU A 56 -9.653 12.853 2.693 1.00 0.00 H new ATOM 0 HA LEU A 56 -12.305 13.288 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.337 13.305 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.133 11.580 0.647 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.352 11.202 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.383 13.040 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.385 13.362 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.204 14.176 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.617 11.688 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.343 12.753 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.305 11.009 -1.733 1.00 0.00 H new ATOM 500 N ARG A 57 -11.759 10.173 2.846 1.00 0.00 N ATOM 501 CA ARG A 57 -12.420 8.891 3.148 1.00 0.00 C ATOM 502 C ARG A 57 -13.656 9.130 4.052 1.00 0.00 C ATOM 503 O ARG A 57 -14.660 8.406 3.976 1.00 0.00 O ATOM 504 CB ARG A 57 -11.470 7.919 3.897 1.00 0.00 C ATOM 505 CG ARG A 57 -10.127 7.516 3.237 1.00 0.00 C ATOM 506 CD ARG A 57 -10.231 6.646 1.969 1.00 0.00 C ATOM 507 NE ARG A 57 -10.453 7.408 0.727 1.00 0.00 N ATOM 508 CZ ARG A 57 -9.617 7.401 -0.353 1.00 0.00 C ATOM 509 NH1 ARG A 57 -8.476 6.697 -0.352 1.00 0.00 N ATOM 510 NH2 ARG A 57 -9.931 8.083 -1.435 1.00 0.00 N ATOM 0 H ARG A 57 -10.790 10.226 3.159 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.711 8.450 2.195 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.239 8.366 4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.027 7.003 4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.581 8.425 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.530 6.979 3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.315 6.064 1.866 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -11.048 5.935 2.096 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.293 7.983 0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.215 6.150 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.869 6.709 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.799 8.617 -1.467 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.306 8.077 -2.241 1.00 0.00 H new ATOM 654 N THR A 67 -8.449 19.834 -5.929 1.00 0.00 N ATOM 655 CA THR A 67 -7.867 19.109 -4.850 1.00 0.00 C ATOM 656 C THR A 67 -8.321 17.673 -4.886 1.00 0.00 C ATOM 657 O THR A 67 -7.592 16.797 -4.514 1.00 0.00 O ATOM 658 CB THR A 67 -8.210 19.778 -3.535 1.00 0.00 C ATOM 659 OG1 THR A 67 -7.674 21.086 -3.605 1.00 0.00 O ATOM 660 CG2 THR A 67 -7.609 19.049 -2.335 1.00 0.00 C ATOM 0 HA THR A 67 -6.782 19.112 -4.950 1.00 0.00 H new ATOM 0 HB THR A 67 -9.291 19.772 -3.392 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.728 21.039 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.885 19.569 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.989 18.028 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.523 19.029 -2.428 1.00 0.00 H new ATOM 668 N GLN A 68 -9.513 17.435 -5.415 1.00 0.00 N ATOM 669 CA GLN A 68 -10.003 16.069 -5.615 1.00 0.00 C ATOM 670 C GLN A 68 -9.063 15.363 -6.583 1.00 0.00 C ATOM 671 O GLN A 68 -8.770 14.171 -6.456 1.00 0.00 O ATOM 672 CB GLN A 68 -11.427 16.088 -6.184 1.00 0.00 C ATOM 673 CG GLN A 68 -12.475 16.664 -5.250 1.00 0.00 C ATOM 674 CD GLN A 68 -12.668 15.821 -4.012 1.00 0.00 C ATOM 675 OE1 GLN A 68 -13.503 14.920 -3.981 1.00 0.00 O ATOM 676 NE2 GLN A 68 -11.906 16.095 -2.991 1.00 0.00 N ATOM 0 H GLN A 68 -10.160 18.164 -5.714 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.028 15.542 -4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.427 16.666 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.713 15.069 -6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.182 17.672 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.424 16.748 -5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.223 16.850 -3.052 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.992 15.554 -2.131 1.00 0.00 H new ATOM 685 N GLN A 69 -8.537 16.147 -7.499 1.00 0.00 N ATOM 686 CA GLN A 69 -7.596 15.667 -8.487 1.00 0.00 C ATOM 687 C GLN A 69 -6.196 15.574 -7.894 1.00 0.00 C ATOM 688 O GLN A 69 -5.443 14.652 -8.216 1.00 0.00 O ATOM 689 CB GLN A 69 -7.631 16.526 -9.762 1.00 0.00 C ATOM 690 CG GLN A 69 -8.766 16.173 -10.741 1.00 0.00 C ATOM 691 CD GLN A 69 -10.154 16.133 -10.112 1.00 0.00 C ATOM 692 OE1 GLN A 69 -10.599 15.090 -9.628 1.00 0.00 O ATOM 693 NE2 GLN A 69 -10.840 17.239 -10.101 1.00 0.00 N ATOM 0 H GLN A 69 -8.752 17.141 -7.579 1.00 0.00 H new ATOM 0 HA GLN A 69 -7.894 14.661 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.728 17.573 -9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.677 16.424 -10.280 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.769 16.902 -11.552 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.555 15.201 -11.187 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -10.447 18.087 -10.509 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -11.771 17.258 -9.685 1.00 0.00 H new ATOM 702 N GLU A 70 -5.856 16.520 -7.011 1.00 0.00 N ATOM 703 CA GLU A 70 -4.588 16.470 -6.278 1.00 0.00 C ATOM 704 C GLU A 70 -4.550 15.198 -5.460 1.00 0.00 C ATOM 705 O GLU A 70 -3.614 14.425 -5.558 1.00 0.00 O ATOM 706 CB GLU A 70 -4.408 17.674 -5.340 1.00 0.00 C ATOM 707 CG GLU A 70 -4.409 19.022 -6.026 1.00 0.00 C ATOM 708 CD GLU A 70 -4.158 20.166 -5.063 1.00 0.00 C ATOM 709 OE1 GLU A 70 -5.085 20.573 -4.322 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.020 20.675 -5.019 1.00 0.00 O ATOM 0 H GLU A 70 -6.440 17.326 -6.788 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.778 16.496 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.206 17.660 -4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.468 17.558 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.644 19.031 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.368 19.173 -6.522 1.00 0.00 H new ATOM 717 N ILE A 71 -5.617 14.973 -4.694 1.00 0.00 N ATOM 718 CA ILE A 71 -5.774 13.790 -3.860 1.00 0.00 C ATOM 719 C ILE A 71 -5.663 12.530 -4.706 1.00 0.00 C ATOM 720 O ILE A 71 -4.986 11.583 -4.324 1.00 0.00 O ATOM 721 CB ILE A 71 -7.137 13.795 -3.120 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.221 14.994 -2.171 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.303 12.500 -2.336 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.627 15.320 -1.718 1.00 0.00 C ATOM 0 H ILE A 71 -6.405 15.618 -4.637 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.977 13.804 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.937 13.874 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.604 14.795 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.798 15.868 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.262 12.509 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.268 11.653 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.498 12.410 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.603 16.180 -1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.244 15.552 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.048 14.463 -1.192 1.00 0.00 H new ATOM 736 N ARG A 72 -6.289 12.562 -5.884 1.00 0.00 N ATOM 737 CA ARG A 72 -6.263 11.442 -6.826 1.00 0.00 C ATOM 738 C ARG A 72 -4.809 11.110 -7.192 1.00 0.00 C ATOM 739 O ARG A 72 -4.432 9.937 -7.334 1.00 0.00 O ATOM 740 CB ARG A 72 -7.056 11.793 -8.094 1.00 0.00 C ATOM 741 CG ARG A 72 -7.280 10.619 -9.035 1.00 0.00 C ATOM 742 CD ARG A 72 -7.953 11.042 -10.332 1.00 0.00 C ATOM 743 NE ARG A 72 -9.230 11.751 -10.119 1.00 0.00 N ATOM 744 CZ ARG A 72 -10.213 11.837 -11.024 1.00 0.00 C ATOM 745 NH1 ARG A 72 -10.141 11.153 -12.157 1.00 0.00 N ATOM 746 NH2 ARG A 72 -11.265 12.602 -10.784 1.00 0.00 N ATOM 0 H ARG A 72 -6.828 13.364 -6.211 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.724 10.573 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.024 12.200 -7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.528 12.580 -8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.323 10.149 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.894 9.869 -8.537 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.276 11.687 -10.892 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.133 10.159 -10.945 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.374 12.208 -9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.334 10.558 -12.343 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.893 11.222 -12.843 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.326 13.125 -9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -12.015 12.669 -11.472 1.00 0.00 H new ATOM 760 N THR A 73 -4.006 12.147 -7.295 1.00 0.00 N ATOM 761 CA THR A 73 -2.604 12.010 -7.576 1.00 0.00 C ATOM 762 C THR A 73 -1.887 11.474 -6.338 1.00 0.00 C ATOM 763 O THR A 73 -1.110 10.543 -6.429 1.00 0.00 O ATOM 764 CB THR A 73 -1.990 13.372 -7.971 1.00 0.00 C ATOM 765 OG1 THR A 73 -2.665 13.900 -9.139 1.00 0.00 O ATOM 766 CG2 THR A 73 -0.479 13.248 -8.232 1.00 0.00 C ATOM 0 H THR A 73 -4.315 13.113 -7.184 1.00 0.00 H new ATOM 0 HA THR A 73 -2.483 11.316 -8.408 1.00 0.00 H new ATOM 0 HB THR A 73 -2.127 14.062 -7.139 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.573 14.176 -8.895 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.076 14.223 -8.508 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.018 12.892 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.307 12.541 -9.044 1.00 0.00 H new ATOM 774 N LEU A 74 -2.209 12.052 -5.183 1.00 0.00 N ATOM 775 CA LEU A 74 -1.578 11.714 -3.907 1.00 0.00 C ATOM 776 C LEU A 74 -1.732 10.246 -3.590 1.00 0.00 C ATOM 777 O LEU A 74 -0.798 9.625 -3.115 1.00 0.00 O ATOM 778 CB LEU A 74 -2.158 12.557 -2.767 1.00 0.00 C ATOM 779 CG LEU A 74 -2.159 14.074 -2.993 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.699 14.805 -1.797 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.782 14.586 -3.354 1.00 0.00 C ATOM 0 H LEU A 74 -2.923 12.776 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.515 11.937 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.184 12.235 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.593 12.344 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.820 14.270 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.686 15.878 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.723 14.483 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.081 14.585 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.823 15.665 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.086 14.360 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.443 14.103 -4.270 1.00 0.00 H new ATOM 793 N GLU A 75 -2.907 9.710 -3.878 1.00 0.00 N ATOM 794 CA GLU A 75 -3.193 8.295 -3.694 1.00 0.00 C ATOM 795 C GLU A 75 -2.226 7.462 -4.531 1.00 0.00 C ATOM 796 O GLU A 75 -1.439 6.689 -4.001 1.00 0.00 O ATOM 797 CB GLU A 75 -4.632 7.990 -4.117 1.00 0.00 C ATOM 798 CG GLU A 75 -5.701 8.731 -3.312 1.00 0.00 C ATOM 799 CD GLU A 75 -7.110 8.462 -3.790 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.515 8.997 -4.840 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.855 7.704 -3.126 1.00 0.00 O ATOM 0 H GLU A 75 -3.693 10.245 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.071 8.043 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.749 8.243 -5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.805 6.918 -4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.620 8.443 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.506 9.802 -3.364 1.00 0.00 H new ATOM 808 N ALA A 76 -2.235 7.689 -5.833 1.00 0.00 N ATOM 809 CA ALA A 76 -1.375 6.945 -6.751 1.00 0.00 C ATOM 810 C ALA A 76 0.097 7.145 -6.400 1.00 0.00 C ATOM 811 O ALA A 76 0.886 6.213 -6.453 1.00 0.00 O ATOM 812 CB ALA A 76 -1.642 7.368 -8.189 1.00 0.00 C ATOM 0 H ALA A 76 -2.829 8.384 -6.284 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.607 5.885 -6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.994 6.805 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.684 7.169 -8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.440 8.433 -8.298 1.00 0.00 H new ATOM 818 N LYS A 77 0.426 8.354 -5.991 1.00 0.00 N ATOM 819 CA LYS A 77 1.786 8.738 -5.625 1.00 0.00 C ATOM 820 C LYS A 77 2.252 8.003 -4.360 1.00 0.00 C ATOM 821 O LYS A 77 3.404 7.591 -4.261 1.00 0.00 O ATOM 822 CB LYS A 77 1.863 10.258 -5.414 1.00 0.00 C ATOM 823 CG LYS A 77 3.224 10.739 -4.970 1.00 0.00 C ATOM 824 CD LYS A 77 3.272 12.236 -4.677 1.00 0.00 C ATOM 825 CE LYS A 77 2.257 12.653 -3.635 1.00 0.00 C ATOM 826 NZ LYS A 77 2.598 13.963 -3.032 1.00 0.00 N ATOM 0 H LYS A 77 -0.250 9.113 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 77 2.450 8.454 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.595 10.759 -6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.123 10.551 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.521 10.192 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.955 10.504 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.271 12.505 -4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.091 12.790 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.269 12.709 -4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.205 11.895 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.452 13.920 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.593 14.188 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.988 14.701 -3.438 1.00 0.00 H new ATOM 840 N LEU A 78 1.349 7.833 -3.423 1.00 0.00 N ATOM 841 CA LEU A 78 1.621 7.168 -2.158 1.00 0.00 C ATOM 842 C LEU A 78 2.079 5.732 -2.340 1.00 0.00 C ATOM 843 O LEU A 78 2.917 5.238 -1.574 1.00 0.00 O ATOM 844 CB LEU A 78 0.387 7.210 -1.314 1.00 0.00 C ATOM 845 CG LEU A 78 0.430 8.089 -0.094 1.00 0.00 C ATOM 846 CD1 LEU A 78 -0.928 8.681 0.109 1.00 0.00 C ATOM 847 CD2 LEU A 78 0.791 7.235 1.095 1.00 0.00 C ATOM 0 H LEU A 78 0.386 8.157 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 78 2.438 7.698 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.442 7.539 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.160 6.193 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 78 1.165 8.885 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.917 9.322 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.202 9.271 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.656 7.882 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.827 7.855 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.041 6.455 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.766 6.777 0.931 1.00 0.00 H new ATOM 859 N VAL A 79 1.560 5.071 -3.363 1.00 0.00 N ATOM 860 CA VAL A 79 1.960 3.699 -3.674 1.00 0.00 C ATOM 861 C VAL A 79 3.467 3.655 -3.962 1.00 0.00 C ATOM 862 O VAL A 79 4.159 2.719 -3.583 1.00 0.00 O ATOM 863 CB VAL A 79 1.171 3.124 -4.880 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.574 1.688 -5.183 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.323 3.223 -4.644 1.00 0.00 C ATOM 0 H VAL A 79 0.860 5.459 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 79 1.730 3.079 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 79 1.423 3.727 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.000 1.321 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.637 1.651 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.374 1.063 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.855 2.814 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.588 2.658 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.602 4.268 -4.509 1.00 0.00 H new ATOM 875 N LYS A 80 3.982 4.738 -4.522 1.00 0.00 N ATOM 876 CA LYS A 80 5.406 4.849 -4.846 1.00 0.00 C ATOM 877 C LYS A 80 6.231 5.038 -3.590 1.00 0.00 C ATOM 878 O LYS A 80 7.451 5.002 -3.632 1.00 0.00 O ATOM 879 CB LYS A 80 5.719 6.036 -5.781 1.00 0.00 C ATOM 880 CG LYS A 80 5.253 5.937 -7.215 1.00 0.00 C ATOM 881 CD LYS A 80 3.754 5.997 -7.333 1.00 0.00 C ATOM 882 CE LYS A 80 3.311 6.178 -8.777 1.00 0.00 C ATOM 883 NZ LYS A 80 3.874 5.150 -9.670 1.00 0.00 N ATOM 0 H LYS A 80 3.434 5.563 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 80 5.662 3.918 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.278 6.933 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.799 6.183 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.694 6.748 -7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.612 5.004 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.320 5.081 -6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.374 6.821 -6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.223 6.143 -8.828 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.615 7.165 -9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.403 5.199 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.894 5.315 -9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.723 4.209 -9.255 1.00 0.00 H new ATOM 897 N TYR A 81 5.582 5.261 -2.482 1.00 0.00 N ATOM 898 CA TYR A 81 6.281 5.501 -1.270 1.00 0.00 C ATOM 899 C TYR A 81 6.186 4.309 -0.385 1.00 0.00 C ATOM 900 O TYR A 81 7.124 3.991 0.352 1.00 0.00 O ATOM 901 CB TYR A 81 5.742 6.731 -0.560 1.00 0.00 C ATOM 902 CG TYR A 81 5.870 8.011 -1.345 1.00 0.00 C ATOM 903 CD1 TYR A 81 6.988 8.264 -2.127 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.871 8.957 -1.314 1.00 0.00 C ATOM 905 CE1 TYR A 81 7.102 9.425 -2.850 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.977 10.125 -2.032 1.00 0.00 C ATOM 907 CZ TYR A 81 6.097 10.355 -2.800 1.00 0.00 C ATOM 908 OH TYR A 81 6.219 11.535 -3.503 1.00 0.00 O ATOM 0 H TYR A 81 4.565 5.280 -2.402 1.00 0.00 H new ATOM 0 HA TYR A 81 7.328 5.686 -1.510 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.690 6.568 -0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.267 6.847 0.388 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.783 7.534 -2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.989 8.779 -0.716 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.979 9.604 -3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.185 10.859 -1.994 1.00 0.00 H new ATOM 0 HH TYR A 81 6.765 11.384 -4.303 1.00 0.00 H new ATOM 918 N ILE A 82 5.085 3.631 -0.452 1.00 0.00 N ATOM 919 CA ILE A 82 4.910 2.484 0.378 1.00 0.00 C ATOM 920 C ILE A 82 5.454 1.224 -0.288 1.00 0.00 C ATOM 921 O ILE A 82 6.070 0.394 0.359 1.00 0.00 O ATOM 922 CB ILE A 82 3.448 2.284 0.816 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.530 2.073 -0.382 1.00 0.00 C ATOM 924 CG2 ILE A 82 2.976 3.458 1.674 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.116 1.754 0.000 1.00 0.00 C ATOM 0 H ILE A 82 4.301 3.849 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 82 5.490 2.671 1.282 1.00 0.00 H new ATOM 0 HB ILE A 82 3.402 1.380 1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.538 2.972 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.925 1.262 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.940 3.297 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.603 3.534 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.048 4.381 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.518 1.616 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.097 0.839 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.704 2.575 0.587 1.00 0.00 H new ATOM 937 N CYS A 83 5.284 1.117 -1.591 1.00 0.00 N ATOM 938 CA CYS A 83 5.709 -0.061 -2.314 1.00 0.00 C ATOM 939 C CYS A 83 7.078 0.160 -2.946 1.00 0.00 C ATOM 940 O CYS A 83 7.560 -0.654 -3.718 1.00 0.00 O ATOM 941 CB CYS A 83 4.676 -0.412 -3.375 1.00 0.00 C ATOM 942 SG CYS A 83 3.000 -0.580 -2.721 1.00 0.00 S ATOM 0 H CYS A 83 4.852 1.836 -2.171 1.00 0.00 H new ATOM 0 HA CYS A 83 5.794 -0.893 -1.615 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.681 0.359 -4.145 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.965 -1.346 -3.857 1.00 0.00 H new ATOM 0 HG CYS A 83 2.184 -0.877 -3.689 1.00 0.00 H new ATOM 948 N LYS A 84 7.741 1.238 -2.561 1.00 0.00 N ATOM 949 CA LYS A 84 9.058 1.534 -3.105 1.00 0.00 C ATOM 950 C LYS A 84 10.090 0.548 -2.597 1.00 0.00 C ATOM 951 O LYS A 84 11.139 0.425 -3.140 1.00 0.00 O ATOM 952 CB LYS A 84 9.526 2.932 -2.753 1.00 0.00 C ATOM 953 CG LYS A 84 9.699 3.147 -1.275 1.00 0.00 C ATOM 954 CD LYS A 84 10.489 4.376 -0.994 1.00 0.00 C ATOM 955 CE LYS A 84 10.738 4.489 0.486 1.00 0.00 C ATOM 956 NZ LYS A 84 9.503 4.772 1.270 1.00 0.00 N ATOM 0 H LYS A 84 7.395 1.916 -1.882 1.00 0.00 H new ATOM 0 HA LYS A 84 8.960 1.456 -4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.474 3.127 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.807 3.656 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.721 3.225 -0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.199 2.283 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.437 4.342 -1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.952 5.255 -1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.183 3.561 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.464 5.282 0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.601 5.688 1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 8.685 4.804 0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 9.361 4.022 1.976 1.00 0.00 H new ATOM 970 N GLN A 85 9.768 -0.182 -1.588 1.00 0.00 N ATOM 971 CA GLN A 85 10.725 -1.075 -1.002 1.00 0.00 C ATOM 972 C GLN A 85 10.735 -2.439 -1.671 1.00 0.00 C ATOM 973 O GLN A 85 11.489 -3.327 -1.286 1.00 0.00 O ATOM 974 CB GLN A 85 10.578 -1.120 0.515 1.00 0.00 C ATOM 975 CG GLN A 85 9.153 -1.237 1.042 1.00 0.00 C ATOM 976 CD GLN A 85 8.454 -2.488 0.617 1.00 0.00 C ATOM 977 OE1 GLN A 85 7.775 -2.523 -0.421 1.00 0.00 O ATOM 978 NE2 GLN A 85 8.629 -3.514 1.382 1.00 0.00 N ATOM 0 H GLN A 85 8.849 -0.184 -1.145 1.00 0.00 H new ATOM 0 HA GLN A 85 11.720 -0.674 -1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.155 -1.965 0.892 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.026 -0.218 0.931 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.174 -1.195 2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.578 -0.376 0.701 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.197 -3.431 2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.199 -4.408 1.143 1.00 0.00 H new ATOM 987 N GLN A 86 9.878 -2.589 -2.664 1.00 0.00 N ATOM 988 CA GLN A 86 9.849 -3.773 -3.489 1.00 0.00 C ATOM 989 C GLN A 86 10.106 -3.359 -4.941 1.00 0.00 C ATOM 990 O GLN A 86 10.193 -4.186 -5.833 1.00 0.00 O ATOM 991 CB GLN A 86 8.505 -4.495 -3.333 1.00 0.00 C ATOM 992 CG GLN A 86 7.321 -3.682 -3.793 1.00 0.00 C ATOM 993 CD GLN A 86 6.005 -4.244 -3.344 1.00 0.00 C ATOM 994 OE1 GLN A 86 5.387 -5.056 -4.021 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.577 -3.831 -2.180 1.00 0.00 N ATOM 0 H GLN A 86 9.182 -1.888 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 86 10.626 -4.472 -3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.536 -5.427 -3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.366 -4.762 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.420 -2.664 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 86 7.331 -3.623 -4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.122 -3.153 -1.647 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.698 -4.187 -1.804 1.00 0.00 H new ATOM 1004 N GLN A 87 10.247 -2.050 -5.135 1.00 0.00 N ATOM 1005 CA GLN A 87 10.528 -1.454 -6.437 1.00 0.00 C ATOM 1006 C GLN A 87 11.952 -0.909 -6.451 1.00 0.00 C ATOM 1007 O GLN A 87 12.735 -1.169 -7.349 1.00 0.00 O ATOM 1008 CB GLN A 87 9.549 -0.313 -6.698 1.00 0.00 C ATOM 1009 CG GLN A 87 9.845 0.477 -7.952 1.00 0.00 C ATOM 1010 CD GLN A 87 9.118 1.805 -7.995 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.634 2.823 -7.535 1.00 0.00 O ATOM 1012 NE2 GLN A 87 7.949 1.814 -8.527 1.00 0.00 N ATOM 0 H GLN A 87 10.168 -1.366 -4.383 1.00 0.00 H new ATOM 0 HA GLN A 87 10.419 -2.213 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.541 -0.722 -6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.560 0.364 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.918 0.653 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 87 9.564 -0.114 -8.823 1.00 0.00 H new ATOM 0 HE21 GLN A 87 7.551 0.951 -8.899 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.418 2.684 -8.578 1.00 0.00 H new ATOM 1021 N SER A 88 12.263 -0.156 -5.439 1.00 0.00 N ATOM 1022 CA SER A 88 13.553 0.428 -5.246 1.00 0.00 C ATOM 1023 C SER A 88 14.423 -0.500 -4.402 1.00 0.00 C ATOM 1024 O SER A 88 15.525 -0.147 -3.967 1.00 0.00 O ATOM 1025 CB SER A 88 13.381 1.818 -4.642 1.00 0.00 C ATOM 1026 OG SER A 88 12.700 2.654 -5.561 1.00 0.00 O ATOM 0 H SER A 88 11.600 0.076 -4.699 1.00 0.00 H new ATOM 0 HA SER A 88 14.073 0.551 -6.196 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.821 1.754 -3.709 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.355 2.244 -4.400 1.00 0.00 H new ATOM 0 HG SER A 88 12.589 3.546 -5.171 1.00 0.00 H new ATOM 1032 N LYS A 89 13.932 -1.739 -4.243 1.00 0.00 N ATOM 1033 CA LYS A 89 14.697 -2.829 -3.619 1.00 0.00 C ATOM 1034 C LYS A 89 15.874 -3.205 -4.547 1.00 0.00 C ATOM 1035 O LYS A 89 16.708 -4.030 -4.224 1.00 0.00 O ATOM 1036 CB LYS A 89 13.826 -4.070 -3.438 1.00 0.00 C ATOM 1037 CG LYS A 89 13.459 -4.700 -4.771 1.00 0.00 C ATOM 1038 CD LYS A 89 12.699 -5.998 -4.665 1.00 0.00 C ATOM 1039 CE LYS A 89 12.510 -6.543 -6.062 1.00 0.00 C ATOM 1040 NZ LYS A 89 11.699 -7.760 -6.121 1.00 0.00 N ATOM 0 H LYS A 89 12.996 -2.013 -4.543 1.00 0.00 H new ATOM 0 HA LYS A 89 15.051 -2.491 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.355 -4.799 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.917 -3.801 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.860 -3.989 -5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.373 -4.875 -5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.246 -6.711 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.734 -5.837 -4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.042 -5.777 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.488 -6.749 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.614 -8.073 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.154 -8.508 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.752 -7.565 -5.737 1.00 0.00 H new ATOM 1054 N LEU A 90 15.866 -2.616 -5.724 1.00 0.00 N ATOM 1055 CA LEU A 90 16.916 -2.774 -6.676 1.00 0.00 C ATOM 1056 C LEU A 90 18.168 -2.036 -6.222 1.00 0.00 C ATOM 1057 O LEU A 90 19.225 -2.235 -6.756 1.00 0.00 O ATOM 1058 CB LEU A 90 16.464 -2.310 -8.072 1.00 0.00 C ATOM 1059 CG LEU A 90 15.688 -3.322 -8.946 1.00 0.00 C ATOM 1060 CD1 LEU A 90 16.537 -4.545 -9.253 1.00 0.00 C ATOM 1061 CD2 LEU A 90 14.384 -3.739 -8.302 1.00 0.00 C ATOM 0 H LEU A 90 15.112 -2.006 -6.040 1.00 0.00 H new ATOM 0 HA LEU A 90 17.161 -3.834 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.839 -1.426 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.350 -1.998 -8.625 1.00 0.00 H new ATOM 0 HG LEU A 90 15.452 -2.817 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.966 -5.239 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.435 -4.239 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.820 -5.035 -8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.870 -4.450 -8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.587 -4.206 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.754 -2.862 -8.155 1.00 0.00 H new ATOM 1073 N SER A 91 18.038 -1.159 -5.255 1.00 0.00 N ATOM 1074 CA SER A 91 19.206 -0.530 -4.714 1.00 0.00 C ATOM 1075 C SER A 91 19.395 -0.969 -3.265 1.00 0.00 C ATOM 1076 O SER A 91 20.506 -0.974 -2.743 1.00 0.00 O ATOM 1077 CB SER A 91 19.111 0.993 -4.822 1.00 0.00 C ATOM 1078 OG SER A 91 20.318 1.608 -4.393 1.00 0.00 O ATOM 0 H SER A 91 17.152 -0.873 -4.838 1.00 0.00 H new ATOM 0 HA SER A 91 20.076 -0.840 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.901 1.276 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.279 1.353 -4.217 1.00 0.00 H new ATOM 0 HG SER A 91 20.448 2.449 -4.879 1.00 0.00 H new ATOM 1084 N VAL A 92 18.311 -1.348 -2.640 1.00 0.00 N ATOM 1085 CA VAL A 92 18.299 -1.773 -1.250 1.00 0.00 C ATOM 1086 C VAL A 92 17.848 -3.192 -1.227 1.00 0.00 C ATOM 1087 O VAL A 92 16.699 -3.456 -1.532 1.00 0.00 O ATOM 1088 CB VAL A 92 17.280 -0.951 -0.433 1.00 0.00 C ATOM 1089 CG1 VAL A 92 17.294 -1.378 1.023 1.00 0.00 C ATOM 1090 CG2 VAL A 92 17.554 0.536 -0.564 1.00 0.00 C ATOM 0 H VAL A 92 17.393 -1.373 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 92 19.293 -1.640 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 92 16.286 -1.145 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.569 -0.787 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 92 17.034 -2.434 1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.289 -1.220 1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.822 1.094 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 92 18.556 0.755 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.480 0.829 -1.611 1.00 0.00 H new ATOM 1100 N THR A 93 18.711 -4.079 -0.822 1.00 0.00 N ATOM 1101 CA THR A 93 18.443 -5.476 -0.914 1.00 0.00 C ATOM 1102 C THR A 93 17.170 -5.855 -0.144 1.00 0.00 C ATOM 1103 O THR A 93 17.030 -5.503 1.034 1.00 0.00 O ATOM 1104 CB THR A 93 19.590 -6.250 -0.328 1.00 0.00 C ATOM 1105 OG1 THR A 93 20.797 -5.499 -0.524 1.00 0.00 O ATOM 1106 CG2 THR A 93 19.718 -7.590 -1.038 1.00 0.00 C ATOM 0 H THR A 93 19.619 -3.849 -0.419 1.00 0.00 H new ATOM 0 HA THR A 93 18.308 -5.717 -1.969 1.00 0.00 H new ATOM 0 HB THR A 93 19.417 -6.419 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.111 -5.619 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 93 20.550 -8.150 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.796 -8.158 -0.912 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.899 -7.423 -2.100 1.00 0.00 H new ATOM 1114 N PRO A 94 16.233 -6.576 -0.783 1.00 0.00 N ATOM 1115 CA PRO A 94 14.994 -7.040 -0.133 1.00 0.00 C ATOM 1116 C PRO A 94 15.300 -7.989 1.032 1.00 0.00 C ATOM 1117 O PRO A 94 14.502 -8.158 1.954 1.00 0.00 O ATOM 1118 CB PRO A 94 14.266 -7.795 -1.259 1.00 0.00 C ATOM 1119 CG PRO A 94 15.336 -8.123 -2.241 1.00 0.00 C ATOM 1120 CD PRO A 94 16.279 -6.975 -2.205 1.00 0.00 C ATOM 0 HA PRO A 94 14.411 -6.223 0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.782 -8.697 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 94 13.488 -7.180 -1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 94 15.840 -9.052 -1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 94 14.922 -8.259 -3.240 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.284 -7.264 -2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 94 15.962 -6.167 -2.865 1.00 0.00 H new ATOM 1128 N SER A 95 16.484 -8.544 1.001 1.00 0.00 N ATOM 1129 CA SER A 95 16.940 -9.475 1.997 1.00 0.00 C ATOM 1130 C SER A 95 17.613 -8.718 3.144 1.00 0.00 C ATOM 1131 O SER A 95 18.005 -9.306 4.156 1.00 0.00 O ATOM 1132 CB SER A 95 17.936 -10.427 1.347 1.00 0.00 C ATOM 1133 OG SER A 95 17.433 -10.900 0.096 1.00 0.00 O ATOM 0 H SER A 95 17.170 -8.357 0.269 1.00 0.00 H new ATOM 0 HA SER A 95 16.097 -10.037 2.399 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.888 -9.918 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.128 -11.270 2.011 1.00 0.00 H new ATOM 0 HG SER A 95 18.085 -11.509 -0.310 1.00 0.00 H new ATOM 1139 N ASP A 96 17.759 -7.417 2.981 1.00 0.00 N ATOM 1140 CA ASP A 96 18.383 -6.613 3.992 1.00 0.00 C ATOM 1141 C ASP A 96 17.376 -5.659 4.560 1.00 0.00 C ATOM 1142 O ASP A 96 16.796 -5.928 5.614 1.00 0.00 O ATOM 1143 CB ASP A 96 19.555 -5.811 3.434 1.00 0.00 C ATOM 1144 CG ASP A 96 20.314 -5.101 4.538 1.00 0.00 C ATOM 1145 OD1 ASP A 96 21.257 -5.687 5.107 1.00 0.00 O ATOM 1146 OD2 ASP A 96 20.001 -3.964 4.858 1.00 0.00 O ATOM 0 H ASP A 96 17.451 -6.903 2.156 1.00 0.00 H new ATOM 0 HA ASP A 96 18.761 -7.284 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.230 -6.477 2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 96 19.188 -5.080 2.714 1.00 0.00 H new ATOM 1151 N ARG A 97 17.060 -4.632 3.739 1.00 0.00 N ATOM 1152 CA ARG A 97 16.268 -3.486 4.057 1.00 0.00 C ATOM 1153 C ARG A 97 16.254 -3.103 5.535 1.00 0.00 C ATOM 1154 O ARG A 97 17.084 -2.342 5.972 1.00 0.00 O ATOM 1155 CB ARG A 97 14.914 -3.509 3.323 1.00 0.00 C ATOM 1156 CG ARG A 97 14.203 -4.863 3.220 1.00 0.00 C ATOM 1157 CD ARG A 97 12.990 -4.798 2.266 1.00 0.00 C ATOM 1158 NE ARG A 97 12.332 -6.113 2.112 1.00 0.00 N ATOM 1159 CZ ARG A 97 11.426 -6.461 1.168 1.00 0.00 C ATOM 1160 NH1 ARG A 97 11.060 -5.612 0.217 1.00 0.00 N ATOM 1161 NH2 ARG A 97 10.914 -7.685 1.171 1.00 0.00 N ATOM 0 H ARG A 97 17.390 -4.608 2.774 1.00 0.00 H new ATOM 0 HA ARG A 97 16.781 -2.617 3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.244 -2.812 3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.069 -3.130 2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.905 -5.617 2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.872 -5.177 4.210 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.269 -4.075 2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.316 -4.440 1.290 1.00 0.00 H new ATOM 0 HE ARG A 97 12.587 -6.833 2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.463 -4.675 0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.376 -5.896 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.203 -8.357 1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.231 -7.954 0.463 1.00 0.00 H new ATOM 1175 N THR A 98 15.340 -3.668 6.234 1.00 0.00 N ATOM 1176 CA THR A 98 15.179 -3.628 7.717 1.00 0.00 C ATOM 1177 C THR A 98 13.941 -4.396 8.026 1.00 0.00 C ATOM 1178 O THR A 98 13.164 -4.675 7.101 1.00 0.00 O ATOM 1179 CB THR A 98 14.998 -2.211 8.370 1.00 0.00 C ATOM 1180 OG1 THR A 98 14.070 -1.423 7.654 1.00 0.00 O ATOM 1181 CG2 THR A 98 16.302 -1.458 8.638 1.00 0.00 C ATOM 0 H THR A 98 14.608 -4.223 5.791 1.00 0.00 H new ATOM 0 HA THR A 98 16.107 -4.026 8.127 1.00 0.00 H new ATOM 0 HB THR A 98 14.586 -2.407 9.360 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.859 -0.617 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 98 16.078 -0.491 9.089 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.925 -2.040 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.834 -1.305 7.699 1.00 0.00 H new ATOM 1189 N ALA A 99 13.715 -4.733 9.278 1.00 0.00 N ATOM 1190 CA ALA A 99 12.481 -5.401 9.660 1.00 0.00 C ATOM 1191 C ALA A 99 11.306 -4.491 9.336 1.00 0.00 C ATOM 1192 O ALA A 99 10.275 -4.941 8.844 1.00 0.00 O ATOM 1193 CB ALA A 99 12.488 -5.760 11.134 1.00 0.00 C ATOM 0 H ALA A 99 14.362 -4.559 10.047 1.00 0.00 H new ATOM 0 HA ALA A 99 12.390 -6.331 9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.553 -6.258 11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 99 13.324 -6.428 11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.591 -4.853 11.729 1.00 0.00 H new ATOM 1199 N GLU A 100 11.507 -3.199 9.553 1.00 0.00 N ATOM 1200 CA GLU A 100 10.514 -2.192 9.264 1.00 0.00 C ATOM 1201 C GLU A 100 10.244 -2.116 7.763 1.00 0.00 C ATOM 1202 O GLU A 100 9.097 -2.163 7.345 1.00 0.00 O ATOM 1203 CB GLU A 100 10.958 -0.846 9.805 1.00 0.00 C ATOM 1204 CG GLU A 100 9.973 0.276 9.555 1.00 0.00 C ATOM 1205 CD GLU A 100 10.403 1.578 10.165 1.00 0.00 C ATOM 1206 OE1 GLU A 100 11.361 2.200 9.666 1.00 0.00 O ATOM 1207 OE2 GLU A 100 9.791 2.011 11.156 1.00 0.00 O ATOM 0 H GLU A 100 12.374 -2.824 9.938 1.00 0.00 H new ATOM 0 HA GLU A 100 9.583 -2.469 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.126 -0.935 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.915 -0.583 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.846 0.408 8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.000 -0.005 9.959 1.00 0.00 H new ATOM 1214 N LEU A 101 11.297 -2.048 6.956 1.00 0.00 N ATOM 1215 CA LEU A 101 11.137 -2.014 5.505 1.00 0.00 C ATOM 1216 C LEU A 101 10.469 -3.294 4.990 1.00 0.00 C ATOM 1217 O LEU A 101 9.704 -3.256 4.034 1.00 0.00 O ATOM 1218 CB LEU A 101 12.463 -1.801 4.790 1.00 0.00 C ATOM 1219 CG LEU A 101 12.904 -0.357 4.405 1.00 0.00 C ATOM 1220 CD1 LEU A 101 11.912 0.267 3.460 1.00 0.00 C ATOM 1221 CD2 LEU A 101 13.099 0.536 5.608 1.00 0.00 C ATOM 0 H LEU A 101 12.264 -2.015 7.278 1.00 0.00 H new ATOM 0 HA LEU A 101 10.492 -1.164 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.245 -2.224 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.438 -2.390 3.873 1.00 0.00 H new ATOM 0 HG LEU A 101 13.871 -0.451 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.238 1.275 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.845 -0.335 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.933 0.313 3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.406 1.529 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.163 0.611 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.869 0.114 6.253 1.00 0.00 H new ATOM 1233 N ASN A 102 10.783 -4.431 5.617 1.00 0.00 N ATOM 1234 CA ASN A 102 10.108 -5.714 5.299 1.00 0.00 C ATOM 1235 C ASN A 102 8.658 -5.745 5.791 1.00 0.00 C ATOM 1236 O ASN A 102 7.917 -6.666 5.480 1.00 0.00 O ATOM 1237 CB ASN A 102 10.847 -6.947 5.871 1.00 0.00 C ATOM 1238 CG ASN A 102 12.120 -7.317 5.134 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.095 -8.031 4.137 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.235 -6.862 5.617 1.00 0.00 N ATOM 0 H ASN A 102 11.494 -4.500 6.345 1.00 0.00 H new ATOM 0 HA ASN A 102 10.125 -5.771 4.211 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.090 -6.756 6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.170 -7.801 5.852 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.119 -7.096 5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.227 -6.270 6.448 1.00 0.00 H new ATOM 1247 N SER A 103 8.269 -4.765 6.582 1.00 0.00 N ATOM 1248 CA SER A 103 6.910 -4.687 7.062 1.00 0.00 C ATOM 1249 C SER A 103 6.068 -3.843 6.101 1.00 0.00 C ATOM 1250 O SER A 103 4.839 -3.774 6.206 1.00 0.00 O ATOM 1251 CB SER A 103 6.884 -4.106 8.478 1.00 0.00 C ATOM 1252 OG SER A 103 7.680 -4.901 9.368 1.00 0.00 O ATOM 0 H SER A 103 8.878 -4.013 6.904 1.00 0.00 H new ATOM 0 HA SER A 103 6.482 -5.689 7.102 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.259 -3.083 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.857 -4.064 8.840 1.00 0.00 H new ATOM 0 HG SER A 103 8.620 -4.856 9.095 1.00 0.00 H new ATOM 1258 N TYR A 104 6.736 -3.165 5.200 1.00 0.00 N ATOM 1259 CA TYR A 104 6.062 -2.411 4.201 1.00 0.00 C ATOM 1260 C TYR A 104 5.782 -3.221 2.947 1.00 0.00 C ATOM 1261 O TYR A 104 6.396 -4.258 2.718 1.00 0.00 O ATOM 1262 CB TYR A 104 6.812 -1.132 3.882 1.00 0.00 C ATOM 1263 CG TYR A 104 6.700 -0.151 4.984 1.00 0.00 C ATOM 1264 CD1 TYR A 104 5.491 0.448 5.263 1.00 0.00 C ATOM 1265 CD2 TYR A 104 7.770 0.154 5.756 1.00 0.00 C ATOM 1266 CE1 TYR A 104 5.359 1.341 6.298 1.00 0.00 C ATOM 1267 CE2 TYR A 104 7.666 1.041 6.791 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.463 1.638 7.066 1.00 0.00 C ATOM 1269 OH TYR A 104 6.368 2.546 8.106 1.00 0.00 O ATOM 0 H TYR A 104 7.754 -3.127 5.148 1.00 0.00 H new ATOM 0 HA TYR A 104 5.091 -2.138 4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 104 7.862 -1.360 3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.418 -0.697 2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.630 0.211 4.656 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.722 -0.312 5.550 1.00 0.00 H new ATOM 0 HE1 TYR A 104 4.405 1.803 6.506 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.533 1.272 7.393 1.00 0.00 H new ATOM 0 HH TYR A 104 7.241 2.636 8.543 1.00 0.00 H new ATOM 1279 N PRO A 105 4.786 -2.795 2.164 1.00 0.00 N ATOM 1280 CA PRO A 105 3.925 -1.701 2.532 1.00 0.00 C ATOM 1281 C PRO A 105 2.953 -2.151 3.601 1.00 0.00 C ATOM 1282 O PRO A 105 2.507 -3.299 3.613 1.00 0.00 O ATOM 1283 CB PRO A 105 3.223 -1.331 1.238 1.00 0.00 C ATOM 1284 CG PRO A 105 3.245 -2.560 0.433 1.00 0.00 C ATOM 1285 CD PRO A 105 4.440 -3.352 0.868 1.00 0.00 C ATOM 0 HA PRO A 105 4.457 -0.848 2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.202 -0.998 1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.737 -0.516 0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.329 -3.133 0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.306 -2.323 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.208 -4.415 0.941 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.263 -3.253 0.160 1.00 0.00 H new ATOM 1293 N ARG A 106 2.671 -1.285 4.518 1.00 0.00 N ATOM 1294 CA ARG A 106 1.825 -1.643 5.587 1.00 0.00 C ATOM 1295 C ARG A 106 0.437 -1.725 5.107 1.00 0.00 C ATOM 1296 O ARG A 106 -0.006 -0.822 4.473 1.00 0.00 O ATOM 1297 CB ARG A 106 1.971 -0.703 6.771 1.00 0.00 C ATOM 1298 CG ARG A 106 2.802 -1.290 7.877 1.00 0.00 C ATOM 1299 CD ARG A 106 2.102 -2.521 8.396 1.00 0.00 C ATOM 1300 NE ARG A 106 2.871 -3.274 9.402 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.310 -4.567 9.261 1.00 0.00 C ATOM 1302 NH1 ARG A 106 3.244 -5.195 8.071 1.00 0.00 N ATOM 1303 NH2 ARG A 106 3.864 -5.192 10.297 1.00 0.00 N ATOM 0 H ARG A 106 3.018 -0.326 4.541 1.00 0.00 H new ATOM 0 HA ARG A 106 2.122 -2.625 5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.426 0.229 6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.982 -0.455 7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.796 -1.545 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.935 -0.563 8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.147 -2.226 8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.880 -3.180 7.557 1.00 0.00 H new ATOM 0 HE ARG A 106 3.096 -2.796 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.864 -4.710 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.574 -6.156 7.982 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.961 -4.710 11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.192 -6.153 10.197 1.00 0.00 H new ATOM 1317 N PHE A 107 -0.236 -2.822 5.421 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.572 -3.095 4.917 1.00 0.00 C ATOM 1319 C PHE A 107 -2.489 -1.931 5.269 1.00 0.00 C ATOM 1320 O PHE A 107 -3.222 -1.439 4.431 1.00 0.00 O ATOM 1321 CB PHE A 107 -2.111 -4.377 5.545 1.00 0.00 C ATOM 1322 CG PHE A 107 -3.144 -5.122 4.724 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.712 -4.575 3.580 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.508 -6.399 5.091 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.620 -5.302 2.829 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.409 -7.128 4.356 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.972 -6.585 3.217 1.00 0.00 C ATOM 0 H PHE A 107 0.131 -3.550 6.034 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.532 -3.217 3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.273 -5.047 5.737 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.550 -4.131 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.443 -3.575 3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.074 -6.837 5.978 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.054 -4.869 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.678 -8.126 4.668 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.680 -7.155 2.634 1.00 0.00 H new ATOM 1337 N SER A 108 -2.374 -1.471 6.503 1.00 0.00 N ATOM 1338 CA SER A 108 -3.124 -0.351 7.018 1.00 0.00 C ATOM 1339 C SER A 108 -2.857 0.920 6.211 1.00 0.00 C ATOM 1340 O SER A 108 -3.767 1.705 5.937 1.00 0.00 O ATOM 1341 CB SER A 108 -2.739 -0.159 8.488 1.00 0.00 C ATOM 1342 OG SER A 108 -1.304 -0.220 8.653 1.00 0.00 O ATOM 0 H SER A 108 -1.739 -1.881 7.188 1.00 0.00 H new ATOM 0 HA SER A 108 -4.191 -0.555 6.933 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.110 0.802 8.844 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.213 -0.929 9.097 1.00 0.00 H new ATOM 0 HG SER A 108 -0.900 0.604 8.309 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.619 1.095 5.803 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.217 2.291 5.046 1.00 0.00 C ATOM 1350 C ASP A 109 -1.225 2.015 3.550 1.00 0.00 C ATOM 1351 O ASP A 109 -0.762 2.816 2.758 1.00 0.00 O ATOM 1352 CB ASP A 109 0.180 2.743 5.483 1.00 0.00 C ATOM 1353 CG ASP A 109 0.249 3.037 6.956 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.418 2.078 7.755 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.113 4.212 7.359 1.00 0.00 O ATOM 0 H ASP A 109 -0.863 0.432 5.976 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.935 3.084 5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.905 1.967 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.463 3.634 4.923 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.769 0.881 3.181 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.807 0.447 1.801 1.00 0.00 C ATOM 1362 C TRP A 110 -3.226 0.360 1.325 1.00 0.00 C ATOM 1363 O TRP A 110 -3.595 0.978 0.342 1.00 0.00 O ATOM 1364 CB TRP A 110 -1.112 -0.897 1.682 1.00 0.00 C ATOM 1365 CG TRP A 110 -1.064 -1.515 0.320 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.138 -1.313 -0.653 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.953 -2.499 -0.180 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.393 -2.125 -1.717 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.506 -2.856 -1.458 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -3.081 -3.113 0.333 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.149 -3.803 -2.223 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.718 -4.050 -0.424 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.249 -4.387 -1.684 1.00 0.00 C ATOM 0 H TRP A 110 -2.202 0.227 3.833 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.287 1.171 1.174 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -0.089 -0.783 2.039 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.608 -1.596 2.355 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.681 -0.611 -0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.163 -2.175 -2.571 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.450 -2.855 1.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.794 -4.069 -3.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.601 -4.537 -0.037 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.775 -5.138 -2.255 1.00 0.00 H new ATOM 1384 N LEU A 111 -4.066 -0.348 2.059 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.435 -0.491 1.643 1.00 0.00 C ATOM 1386 C LEU A 111 -6.215 0.795 1.759 1.00 0.00 C ATOM 1387 O LEU A 111 -7.327 0.895 1.289 1.00 0.00 O ATOM 1388 CB LEU A 111 -6.189 -1.626 2.347 1.00 0.00 C ATOM 1389 CG LEU A 111 -6.220 -1.770 3.906 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -6.270 -0.451 4.662 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.461 -2.510 4.249 1.00 0.00 C ATOM 0 H LEU A 111 -3.824 -0.822 2.929 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.363 -0.762 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.226 -1.563 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.786 -2.560 1.955 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.297 -2.271 4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.289 -0.647 5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.389 0.142 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.168 0.098 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.524 -2.634 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.327 -1.950 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.444 -3.490 3.772 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.625 1.755 2.398 1.00 0.00 N ATOM 1404 CA TYR A 112 -6.251 3.009 2.646 1.00 0.00 C ATOM 1405 C TYR A 112 -6.082 3.898 1.418 1.00 0.00 C ATOM 1406 O TYR A 112 -6.858 4.834 1.192 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.582 3.611 3.869 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.347 4.710 4.536 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -7.373 4.411 5.434 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -6.046 6.041 4.295 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -8.069 5.410 6.063 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.736 7.040 4.915 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.754 6.720 5.805 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.452 7.710 6.433 1.00 0.00 O ATOM 0 H TYR A 112 -4.677 1.685 2.768 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.320 2.903 2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.408 2.818 4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.605 3.995 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.621 3.379 5.636 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.253 6.291 3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.860 5.168 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.493 8.073 4.716 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.755 7.392 7.309 1.00 0.00 H new ATOM 1424 N ILE A 113 -5.099 3.541 0.597 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.752 4.283 -0.604 1.00 0.00 C ATOM 1426 C ILE A 113 -5.845 4.096 -1.670 1.00 0.00 C ATOM 1427 O ILE A 113 -6.244 5.042 -2.340 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.378 3.792 -1.189 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -2.295 3.730 -0.103 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.903 4.701 -2.305 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.988 5.042 0.561 1.00 0.00 C ATOM 0 H ILE A 113 -4.516 2.718 0.751 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.668 5.337 -0.337 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.545 2.790 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.607 3.018 0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.378 3.341 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.951 4.337 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.640 4.708 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.776 5.713 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.212 4.897 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.641 5.755 -0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.888 5.427 1.039 1.00 0.00 H new ATOM 1443 N PHE A 114 -6.341 2.874 -1.798 1.00 0.00 N ATOM 1444 CA PHE A 114 -7.342 2.569 -2.834 1.00 0.00 C ATOM 1445 C PHE A 114 -8.684 2.217 -2.207 1.00 0.00 C ATOM 1446 O PHE A 114 -9.685 2.091 -2.912 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.908 1.363 -3.700 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.463 0.966 -3.577 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -5.080 0.074 -2.596 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.500 1.469 -4.431 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -3.778 -0.310 -2.454 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.178 1.087 -4.298 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.813 0.196 -3.306 1.00 0.00 C ATOM 0 H PHE A 114 -6.078 2.082 -1.212 1.00 0.00 H new ATOM 0 HA PHE A 114 -7.430 3.463 -3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.526 0.506 -3.434 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -7.116 1.594 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.826 -0.329 -1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.782 2.165 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.502 -1.008 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.431 1.484 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.781 -0.103 -3.197 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.692 2.077 -0.888 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.839 1.555 -0.140 1.00 0.00 C ATOM 1465 C ASN A 115 -10.099 0.095 -0.482 1.00 0.00 C ATOM 1466 O ASN A 115 -10.817 -0.243 -1.425 1.00 0.00 O ATOM 1467 CB ASN A 115 -11.121 2.418 -0.221 1.00 0.00 C ATOM 1468 CG ASN A 115 -12.328 1.711 0.411 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -13.122 1.072 -0.272 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -12.425 1.750 1.706 1.00 0.00 N ATOM 0 H ASN A 115 -7.898 2.323 -0.298 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.550 1.616 0.909 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.951 3.369 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.339 2.647 -1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.174 1.242 2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.752 2.289 2.252 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.449 -0.773 0.247 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.614 -2.199 0.055 1.00 0.00 C ATOM 1479 C VAL A 116 -10.463 -2.752 1.185 1.00 0.00 C ATOM 1480 O VAL A 116 -10.272 -3.856 1.670 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.239 -2.920 -0.070 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.383 -4.384 -0.446 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.358 -2.189 -1.061 1.00 0.00 C ATOM 0 H VAL A 116 -8.794 -0.520 0.987 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.131 -2.385 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.766 -2.898 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.395 -4.839 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -8.964 -4.900 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -8.893 -4.465 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.399 -2.701 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.844 -2.173 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.196 -1.167 -0.719 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.446 -1.960 1.537 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.387 -2.271 2.584 1.00 0.00 C ATOM 1495 C ARG A 117 -11.665 -2.610 3.895 1.00 0.00 C ATOM 1496 O ARG A 117 -11.435 -3.781 4.205 1.00 0.00 O ATOM 1497 CB ARG A 117 -13.301 -3.432 2.173 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.231 -3.178 0.994 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.253 -2.114 1.315 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.256 -1.976 0.266 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.428 -1.349 0.401 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.797 -0.822 1.579 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.244 -1.292 -0.634 1.00 0.00 N ATOM 0 H ARG A 117 -11.618 -1.059 1.092 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.000 -1.385 2.747 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.675 -4.292 1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.909 -3.709 3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.646 -2.872 0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.740 -4.103 0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.746 -2.359 2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.747 -1.159 1.459 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.047 -2.391 -0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.179 -0.897 2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.695 -0.346 1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.976 -1.723 -1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.143 -0.817 -0.549 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.287 -1.604 4.696 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.593 -1.848 5.967 1.00 0.00 C ATOM 1519 C PRO A 118 -11.517 -2.608 6.936 1.00 0.00 C ATOM 1520 O PRO A 118 -11.070 -3.309 7.840 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.232 -0.428 6.437 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.251 0.444 5.804 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.499 -0.157 4.455 1.00 0.00 C ATOM 0 HA PRO A 118 -9.706 -2.478 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.263 -0.350 7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.225 -0.151 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.166 0.474 6.396 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -10.893 1.470 5.718 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.508 0.050 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -10.810 0.233 3.706 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.810 -2.536 6.610 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.899 -3.235 7.278 1.00 0.00 C ATOM 1533 C GLU A 119 -13.666 -4.753 7.161 1.00 0.00 C ATOM 1534 O GLU A 119 -13.985 -5.534 8.057 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.196 -2.930 6.518 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.444 -1.462 6.208 1.00 0.00 C ATOM 1537 CD GLU A 119 -16.673 -1.268 5.344 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -16.563 -1.316 4.093 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -17.764 -1.070 5.893 1.00 0.00 O ATOM 0 H GLU A 119 -13.137 -1.959 5.835 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.953 -2.924 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.186 -3.485 5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.036 -3.307 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.564 -0.909 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.574 -1.046 5.700 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.099 -5.129 6.035 1.00 0.00 N ATOM 1547 CA VAL A 120 -12.853 -6.510 5.668 1.00 0.00 C ATOM 1548 C VAL A 120 -11.516 -6.966 6.219 1.00 0.00 C ATOM 1549 O VAL A 120 -11.387 -8.066 6.749 1.00 0.00 O ATOM 1550 CB VAL A 120 -12.906 -6.652 4.115 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.450 -8.017 3.645 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.321 -6.391 3.627 1.00 0.00 C ATOM 0 H VAL A 120 -12.787 -4.464 5.328 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.625 -7.148 6.099 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.219 -5.916 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.506 -8.065 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.421 -8.187 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.094 -8.784 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.356 -6.491 2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.001 -7.113 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.623 -5.382 3.909 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.541 -6.098 6.145 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.220 -6.394 6.649 1.00 0.00 C ATOM 1564 C VAL A 121 -9.187 -6.592 8.167 1.00 0.00 C ATOM 1565 O VAL A 121 -8.362 -7.339 8.695 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.182 -5.388 6.126 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.844 -5.455 6.875 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -7.976 -5.689 4.655 1.00 0.00 C ATOM 0 H VAL A 121 -10.637 -5.169 5.736 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.930 -7.365 6.247 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.557 -4.377 6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.156 -4.720 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.007 -5.240 7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.417 -6.452 6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.244 -4.996 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.614 -6.711 4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.922 -5.577 4.125 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.131 -5.995 8.853 1.00 0.00 N ATOM 1579 CA GLN A 122 -10.256 -6.189 10.285 1.00 0.00 C ATOM 1580 C GLN A 122 -10.782 -7.587 10.630 1.00 0.00 C ATOM 1581 O GLN A 122 -10.794 -7.984 11.790 1.00 0.00 O ATOM 1582 CB GLN A 122 -11.126 -5.115 10.908 1.00 0.00 C ATOM 1583 CG GLN A 122 -10.481 -3.741 10.944 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.222 -3.729 11.780 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -9.266 -3.482 12.984 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -8.096 -3.993 11.161 1.00 0.00 N ATOM 0 H GLN A 122 -10.827 -5.369 8.446 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.255 -6.105 10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.061 -5.051 10.352 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.380 -5.413 11.925 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.245 -3.425 9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.190 -3.018 11.346 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.099 -4.193 10.161 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.218 -3.998 11.680 1.00 0.00 H new ATOM 1595 N GLU A 123 -11.223 -8.323 9.627 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.680 -9.684 9.828 1.00 0.00 C ATOM 1597 C GLU A 123 -10.522 -10.652 9.625 1.00 0.00 C ATOM 1598 O GLU A 123 -10.605 -11.825 10.020 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.796 -10.035 8.852 1.00 0.00 C ATOM 1600 CG GLU A 123 -14.028 -9.146 8.948 1.00 0.00 C ATOM 1601 CD GLU A 123 -14.707 -9.235 10.290 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -15.345 -10.265 10.582 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -14.650 -8.273 11.074 1.00 0.00 O ATOM 0 H GLU A 123 -11.274 -7.999 8.661 1.00 0.00 H new ATOM 0 HA GLU A 123 -12.063 -9.765 10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.403 -9.980 7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.097 -11.069 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.740 -8.112 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.736 -9.427 8.168 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.447 -10.161 9.021 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.289 -10.984 8.725 1.00 0.00 C ATOM 1612 C ILE A 124 -7.545 -11.289 10.038 1.00 0.00 C ATOM 1613 O ILE A 124 -7.489 -10.418 10.929 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.292 -10.260 7.737 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.998 -9.785 6.462 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -6.134 -11.163 7.374 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -7.087 -9.109 5.455 1.00 0.00 C ATOM 0 H ILE A 124 -9.357 -9.189 8.726 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.639 -11.899 8.248 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.909 -9.384 8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.475 -10.641 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.792 -9.091 6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.464 -10.639 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.590 -11.439 8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.512 -12.063 6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.669 -8.805 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.630 -8.231 5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.307 -9.805 5.145 1.00 0.00 H new ATOM 1629 N PRO A 125 -7.034 -12.530 10.226 1.00 0.00 N ATOM 1630 CA PRO A 125 -6.206 -12.852 11.382 1.00 0.00 C ATOM 1631 C PRO A 125 -4.926 -12.027 11.333 1.00 0.00 C ATOM 1632 O PRO A 125 -4.388 -11.795 10.262 1.00 0.00 O ATOM 1633 CB PRO A 125 -5.887 -14.344 11.218 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.180 -14.664 9.794 1.00 0.00 C ATOM 1635 CD PRO A 125 -7.230 -13.697 9.343 1.00 0.00 C ATOM 0 HA PRO A 125 -6.695 -12.638 12.332 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.844 -14.550 11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.495 -14.951 11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.281 -14.572 9.184 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.530 -15.691 9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.105 -13.431 8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.231 -14.115 9.448 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.447 -11.609 12.477 1.00 0.00 N ATOM 1644 CA GLN A 126 -3.292 -10.710 12.592 1.00 0.00 C ATOM 1645 C GLN A 126 -2.005 -11.255 11.951 1.00 0.00 C ATOM 1646 O GLN A 126 -1.146 -10.479 11.530 1.00 0.00 O ATOM 1647 CB GLN A 126 -3.046 -10.275 14.054 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.948 -11.414 15.069 1.00 0.00 C ATOM 1649 CD GLN A 126 -4.291 -12.045 15.400 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -5.318 -11.384 15.386 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -4.302 -13.314 15.595 1.00 0.00 N ATOM 0 H GLN A 126 -4.844 -11.879 13.377 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.562 -9.828 12.011 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.123 -9.696 14.093 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.853 -9.609 14.358 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -2.280 -12.182 14.679 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.497 -11.036 15.986 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.426 -13.837 15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.187 -13.799 15.744 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.877 -12.573 11.875 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.727 -13.198 11.248 1.00 0.00 C ATOM 1662 C GLU A 127 -0.757 -12.980 9.739 1.00 0.00 C ATOM 1663 O GLU A 127 0.280 -12.993 9.065 1.00 0.00 O ATOM 1664 CB GLU A 127 -0.713 -14.700 11.509 1.00 0.00 C ATOM 1665 CG GLU A 127 -0.715 -15.129 12.967 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.022 -14.892 13.671 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.090 -14.988 13.022 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.006 -14.603 14.885 1.00 0.00 O ATOM 0 H GLU A 127 -2.563 -13.232 12.244 1.00 0.00 H new ATOM 0 HA GLU A 127 0.165 -12.741 11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.583 -15.140 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.170 -15.123 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.470 -16.190 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.073 -14.592 13.495 1.00 0.00 H new ATOM 1675 N LEU A 128 -1.939 -12.803 9.202 1.00 0.00 N ATOM 1676 CA LEU A 128 -2.087 -12.614 7.800 1.00 0.00 C ATOM 1677 C LEU A 128 -2.261 -11.143 7.569 1.00 0.00 C ATOM 1678 O LEU A 128 -3.139 -10.502 8.123 1.00 0.00 O ATOM 1679 CB LEU A 128 -3.272 -13.439 7.256 1.00 0.00 C ATOM 1680 CG LEU A 128 -3.282 -13.761 5.743 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -4.286 -14.859 5.460 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.613 -12.534 4.894 1.00 0.00 C ATOM 0 H LEU A 128 -2.812 -12.788 9.729 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.208 -12.967 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.304 -14.382 7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.192 -12.903 7.492 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.279 -14.090 5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.290 -15.083 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.012 -15.755 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.280 -14.531 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.608 -12.809 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.599 -12.158 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.868 -11.758 5.070 1.00 0.00 H new ATOM 1694 N THR A 129 -1.400 -10.608 6.817 1.00 0.00 N ATOM 1695 CA THR A 129 -1.416 -9.219 6.541 1.00 0.00 C ATOM 1696 C THR A 129 -1.084 -9.078 5.062 1.00 0.00 C ATOM 1697 O THR A 129 -1.064 -10.089 4.344 1.00 0.00 O ATOM 1698 CB THR A 129 -0.344 -8.506 7.411 1.00 0.00 C ATOM 1699 OG1 THR A 129 -0.095 -9.271 8.614 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.828 -7.124 7.834 1.00 0.00 C ATOM 0 H THR A 129 -0.645 -11.120 6.361 1.00 0.00 H new ATOM 0 HA THR A 129 -2.382 -8.768 6.769 1.00 0.00 H new ATOM 0 HB THR A 129 0.564 -8.418 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.583 -8.816 9.157 1.00 0.00 H new ATOM 0 HG21 THR A 129 -0.063 -6.641 8.442 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.022 -6.520 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.745 -7.222 8.415 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.800 -7.873 4.607 1.00 0.00 N ATOM 1709 CA LEU A 130 -0.449 -7.623 3.207 1.00 0.00 C ATOM 1710 C LEU A 130 0.803 -8.392 2.855 1.00 0.00 C ATOM 1711 O LEU A 130 0.981 -8.832 1.727 1.00 0.00 O ATOM 1712 CB LEU A 130 -0.221 -6.152 2.987 1.00 0.00 C ATOM 1713 CG LEU A 130 0.083 -5.732 1.568 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -1.027 -6.101 0.619 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.341 -4.290 1.535 1.00 0.00 C ATOM 0 H LEU A 130 -0.804 -7.036 5.190 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.269 -7.953 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.108 -5.613 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.605 -5.834 3.623 1.00 0.00 H new ATOM 0 HG LEU A 130 0.971 -6.269 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.765 -5.780 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.171 -7.181 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.949 -5.609 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.561 -3.983 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.538 -3.755 1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.193 -4.058 2.174 1.00 0.00 H new ATOM 1727 N ASP A 131 1.613 -8.582 3.874 1.00 0.00 N ATOM 1728 CA ASP A 131 2.832 -9.364 3.887 1.00 0.00 C ATOM 1729 C ASP A 131 2.571 -10.730 3.234 1.00 0.00 C ATOM 1730 O ASP A 131 3.356 -11.235 2.438 1.00 0.00 O ATOM 1731 CB ASP A 131 3.175 -9.640 5.363 1.00 0.00 C ATOM 1732 CG ASP A 131 3.232 -8.417 6.286 1.00 0.00 C ATOM 1733 OD1 ASP A 131 2.295 -7.590 6.271 1.00 0.00 O ATOM 1734 OD2 ASP A 131 4.181 -8.312 7.099 1.00 0.00 O ATOM 0 H ASP A 131 1.423 -8.162 4.784 1.00 0.00 H new ATOM 0 HA ASP A 131 3.625 -8.833 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.437 -10.336 5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.141 -10.143 5.402 1.00 0.00 H new ATOM 1739 N ALA A 132 1.422 -11.294 3.569 1.00 0.00 N ATOM 1740 CA ALA A 132 1.015 -12.612 3.106 1.00 0.00 C ATOM 1741 C ALA A 132 0.089 -12.503 1.912 1.00 0.00 C ATOM 1742 O ALA A 132 -0.047 -13.445 1.139 1.00 0.00 O ATOM 1743 CB ALA A 132 0.315 -13.347 4.226 1.00 0.00 C ATOM 0 H ALA A 132 0.737 -10.845 4.177 1.00 0.00 H new ATOM 0 HA ALA A 132 1.905 -13.163 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 132 0.010 -14.334 3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.994 -13.454 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.565 -12.784 4.536 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.539 -11.359 1.767 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.454 -11.116 0.669 1.00 0.00 C ATOM 1751 C LEU A 133 -0.669 -10.977 -0.635 1.00 0.00 C ATOM 1752 O LEU A 133 -1.059 -11.499 -1.657 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.281 -9.858 0.931 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.415 -9.572 -0.057 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.472 -10.661 0.010 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -4.030 -8.218 0.218 1.00 0.00 C ATOM 0 H LEU A 133 -0.432 -10.570 2.404 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.137 -11.961 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.709 -9.932 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.607 -9.001 0.936 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.997 -9.562 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.269 -10.439 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.021 -11.621 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.885 -10.705 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.834 -8.032 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.431 -8.200 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.269 -7.445 0.115 1.00 0.00 H new ATOM 1768 N LEU A 134 0.468 -10.297 -0.570 1.00 0.00 N ATOM 1769 CA LEU A 134 1.340 -10.145 -1.735 1.00 0.00 C ATOM 1770 C LEU A 134 2.042 -11.450 -2.058 1.00 0.00 C ATOM 1771 O LEU A 134 2.555 -11.659 -3.165 1.00 0.00 O ATOM 1772 CB LEU A 134 2.323 -8.983 -1.504 1.00 0.00 C ATOM 1773 CG LEU A 134 3.382 -9.086 -0.377 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.552 -9.977 -0.760 1.00 0.00 C ATOM 1775 CD2 LEU A 134 3.872 -7.700 0.009 1.00 0.00 C ATOM 0 H LEU A 134 0.811 -9.841 0.275 1.00 0.00 H new ATOM 0 HA LEU A 134 0.738 -9.895 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.858 -8.818 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.731 -8.088 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 134 2.898 -9.550 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.265 -10.015 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.189 -10.983 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.042 -9.573 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.616 -7.785 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.321 -7.218 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.032 -7.102 0.362 1.00 0.00 H new ATOM 1787 N GLU A 135 2.066 -12.301 -1.073 1.00 0.00 N ATOM 1788 CA GLU A 135 2.653 -13.583 -1.145 1.00 0.00 C ATOM 1789 C GLU A 135 1.685 -14.605 -1.785 1.00 0.00 C ATOM 1790 O GLU A 135 2.118 -15.594 -2.375 1.00 0.00 O ATOM 1791 CB GLU A 135 3.054 -13.975 0.283 1.00 0.00 C ATOM 1792 CG GLU A 135 3.241 -15.433 0.491 1.00 0.00 C ATOM 1793 CD GLU A 135 3.704 -15.806 1.876 1.00 0.00 C ATOM 1794 OE1 GLU A 135 4.906 -15.655 2.172 1.00 0.00 O ATOM 1795 OE2 GLU A 135 2.878 -16.297 2.692 1.00 0.00 O ATOM 0 H GLU A 135 1.655 -12.099 -0.162 1.00 0.00 H new ATOM 0 HA GLU A 135 3.534 -13.574 -1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.981 -13.462 0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.290 -13.617 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.299 -15.941 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.967 -15.802 -0.234 1.00 0.00 H new ATOM 1802 N MET A 136 0.394 -14.348 -1.700 1.00 0.00 N ATOM 1803 CA MET A 136 -0.580 -15.296 -2.217 1.00 0.00 C ATOM 1804 C MET A 136 -0.941 -15.029 -3.654 1.00 0.00 C ATOM 1805 O MET A 136 -0.697 -13.944 -4.196 1.00 0.00 O ATOM 1806 CB MET A 136 -1.854 -15.383 -1.354 1.00 0.00 C ATOM 1807 CG MET A 136 -2.608 -14.099 -1.172 1.00 0.00 C ATOM 1808 SD MET A 136 -4.082 -14.294 -0.134 1.00 0.00 S ATOM 1809 CE MET A 136 -3.354 -14.817 1.419 1.00 0.00 C ATOM 0 H MET A 136 -0.003 -13.505 -1.285 1.00 0.00 H new ATOM 0 HA MET A 136 -0.083 -16.265 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.525 -16.116 -1.803 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.579 -15.763 -0.370 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.949 -13.356 -0.724 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.904 -13.715 -2.148 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.959 -14.448 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.316 -15.906 1.455 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.344 -14.416 1.501 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.507 -16.039 -4.261 1.00 0.00 N ATOM 1820 CA ASP A 137 -1.967 -15.992 -5.628 1.00 0.00 C ATOM 1821 C ASP A 137 -3.139 -15.065 -5.722 1.00 0.00 C ATOM 1822 O ASP A 137 -3.920 -14.968 -4.795 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.436 -17.370 -6.095 1.00 0.00 C ATOM 1824 CG ASP A 137 -1.393 -18.454 -5.966 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -0.969 -18.756 -4.825 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -0.972 -19.024 -6.993 1.00 0.00 O ATOM 0 H ASP A 137 -1.666 -16.940 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.139 -15.654 -6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -3.316 -17.657 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.746 -17.302 -7.138 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.294 -14.447 -6.851 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.374 -13.507 -7.099 1.00 0.00 C ATOM 1833 C GLU A 138 -5.740 -14.203 -7.018 1.00 0.00 C ATOM 1834 O GLU A 138 -6.694 -13.674 -6.435 1.00 0.00 O ATOM 1835 CB GLU A 138 -4.147 -12.838 -8.456 1.00 0.00 C ATOM 1836 CG GLU A 138 -3.914 -13.838 -9.581 1.00 0.00 C ATOM 1837 CD GLU A 138 -3.636 -13.194 -10.907 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -4.560 -12.652 -11.522 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -2.465 -13.233 -11.365 1.00 0.00 O ATOM 0 H GLU A 138 -2.670 -14.575 -7.648 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.376 -12.737 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.012 -12.220 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.288 -12.171 -8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.075 -14.482 -9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.791 -14.479 -9.674 1.00 0.00 H new ATOM 1846 N ALA A 139 -5.806 -15.413 -7.544 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.026 -16.199 -7.517 1.00 0.00 C ATOM 1848 C ALA A 139 -7.347 -16.617 -6.090 1.00 0.00 C ATOM 1849 O ALA A 139 -8.506 -16.645 -5.672 1.00 0.00 O ATOM 1850 CB ALA A 139 -6.859 -17.419 -8.394 1.00 0.00 C ATOM 0 H ALA A 139 -5.020 -15.876 -8.000 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.852 -15.596 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.775 -18.010 -8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.651 -17.106 -9.417 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.030 -18.022 -8.024 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.301 -16.832 -5.335 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.384 -17.311 -3.973 1.00 0.00 C ATOM 1858 C LYS A 140 -6.729 -16.162 -3.050 1.00 0.00 C ATOM 1859 O LYS A 140 -7.403 -16.328 -2.049 1.00 0.00 O ATOM 1860 CB LYS A 140 -5.028 -17.906 -3.595 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.911 -18.488 -2.192 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.479 -18.944 -1.921 1.00 0.00 C ATOM 1863 CE LYS A 140 -3.063 -20.106 -2.810 1.00 0.00 C ATOM 1864 NZ LYS A 140 -1.619 -20.382 -2.722 1.00 0.00 N ATOM 0 H LYS A 140 -5.345 -16.676 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.160 -18.070 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.788 -18.691 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.271 -17.130 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.207 -17.740 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.594 -19.330 -2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.798 -18.108 -2.079 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.386 -19.238 -0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.620 -20.998 -2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.327 -19.883 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.443 -21.384 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.109 -19.786 -3.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.283 -20.171 -1.760 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.341 -14.991 -3.451 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.501 -13.815 -2.647 1.00 0.00 C ATOM 1880 C ALA A 141 -7.908 -13.341 -2.783 1.00 0.00 C ATOM 1881 O ALA A 141 -8.525 -12.864 -1.827 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.516 -12.757 -3.086 1.00 0.00 C ATOM 0 H ALA A 141 -5.900 -14.821 -4.355 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.301 -14.035 -1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.642 -11.865 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.500 -13.136 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.694 -12.505 -4.131 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.426 -13.514 -3.983 1.00 0.00 N ATOM 1889 CA LYS A 142 -9.789 -13.209 -4.289 1.00 0.00 C ATOM 1890 C LYS A 142 -10.738 -14.018 -3.425 1.00 0.00 C ATOM 1891 O LYS A 142 -11.709 -13.479 -2.885 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.026 -13.326 -5.827 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.472 -13.415 -6.329 1.00 0.00 C ATOM 1894 CD LYS A 142 -12.051 -14.815 -6.147 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.309 -15.857 -6.987 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.481 -15.622 -8.441 1.00 0.00 N ATOM 0 H LYS A 142 -7.896 -13.876 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.011 -12.173 -4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.560 -12.463 -6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.495 -14.210 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.088 -12.694 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.508 -13.141 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.999 -15.094 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.105 -14.810 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.248 -15.834 -6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.674 -16.853 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.095 -16.429 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.493 -15.517 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.977 -14.755 -8.715 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.434 -15.277 -3.240 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.278 -16.108 -2.430 1.00 0.00 C ATOM 1912 C GLU A 143 -11.071 -15.836 -0.933 1.00 0.00 C ATOM 1913 O GLU A 143 -11.977 -16.003 -0.151 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.168 -17.594 -2.813 1.00 0.00 C ATOM 1915 CG GLU A 143 -9.772 -18.176 -2.766 1.00 0.00 C ATOM 1916 CD GLU A 143 -9.726 -19.620 -3.206 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -9.696 -19.884 -4.428 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -9.704 -20.525 -2.335 1.00 0.00 O ATOM 0 H GLU A 143 -9.617 -15.743 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.312 -15.835 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.807 -18.172 -2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.563 -17.722 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.115 -17.585 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.384 -18.098 -1.750 1.00 0.00 H new ATOM 1925 N MET A 144 -9.893 -15.334 -0.559 1.00 0.00 N ATOM 1926 CA MET A 144 -9.610 -14.994 0.846 1.00 0.00 C ATOM 1927 C MET A 144 -10.390 -13.779 1.241 1.00 0.00 C ATOM 1928 O MET A 144 -11.109 -13.788 2.234 1.00 0.00 O ATOM 1929 CB MET A 144 -8.113 -14.759 1.099 1.00 0.00 C ATOM 1930 CG MET A 144 -7.258 -15.997 0.942 1.00 0.00 C ATOM 1931 SD MET A 144 -7.795 -17.348 2.015 1.00 0.00 S ATOM 1932 CE MET A 144 -7.473 -16.653 3.638 1.00 0.00 C ATOM 0 H MET A 144 -9.121 -15.153 -1.201 1.00 0.00 H new ATOM 0 HA MET A 144 -9.913 -15.845 1.455 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.755 -13.994 0.410 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.983 -14.366 2.108 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.289 -16.327 -0.096 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.221 -15.749 1.166 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.392 -17.458 4.369 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.540 -16.090 3.614 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.291 -15.989 3.918 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.284 -12.761 0.423 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.972 -11.503 0.614 1.00 0.00 C ATOM 1944 C LEU A 145 -12.478 -11.703 0.670 1.00 0.00 C ATOM 1945 O LEU A 145 -13.173 -11.127 1.519 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.599 -10.560 -0.532 1.00 0.00 C ATOM 1947 CG LEU A 145 -9.592 -9.441 -0.228 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -10.199 -8.424 0.717 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -8.298 -10.005 0.351 1.00 0.00 C ATOM 0 H LEU A 145 -9.703 -12.782 -0.415 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.666 -11.069 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.197 -11.163 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.515 -10.098 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.349 -8.943 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.472 -7.638 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.087 -7.987 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.476 -8.914 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.605 -9.189 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.515 -10.538 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.848 -10.692 -0.366 1.00 0.00 H new ATOM 1961 N ARG A 146 -12.966 -12.571 -0.188 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.383 -12.854 -0.303 1.00 0.00 C ATOM 1963 C ARG A 146 -14.901 -13.548 0.993 1.00 0.00 C ATOM 1964 O ARG A 146 -16.085 -13.457 1.337 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.602 -13.686 -1.602 1.00 0.00 C ATOM 1966 CG ARG A 146 -16.042 -13.853 -2.093 1.00 0.00 C ATOM 1967 CD ARG A 146 -16.788 -14.913 -1.318 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.174 -15.070 -1.757 1.00 0.00 N ATOM 1969 CZ ARG A 146 -18.978 -16.057 -1.341 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -18.513 -16.996 -0.519 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -20.233 -16.110 -1.755 1.00 0.00 N ATOM 0 H ARG A 146 -12.386 -13.107 -0.833 1.00 0.00 H new ATOM 0 HA ARG A 146 -14.971 -11.941 -0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -14.025 -13.222 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.183 -14.679 -1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.567 -12.902 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -16.036 -14.115 -3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -16.269 -15.866 -1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -16.775 -14.658 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 146 -18.550 -14.389 -2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -17.543 -16.964 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -19.127 -17.747 -0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.590 -15.398 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.844 -16.863 -1.437 1.00 0.00 H new ATOM 1985 N ARG A 147 -13.984 -14.157 1.736 1.00 0.00 N ATOM 1986 CA ARG A 147 -14.298 -14.840 2.993 1.00 0.00 C ATOM 1987 C ARG A 147 -14.197 -13.886 4.174 1.00 0.00 C ATOM 1988 O ARG A 147 -14.424 -14.282 5.326 1.00 0.00 O ATOM 1989 CB ARG A 147 -13.347 -16.020 3.224 1.00 0.00 C ATOM 1990 CG ARG A 147 -13.465 -17.127 2.207 1.00 0.00 C ATOM 1991 CD ARG A 147 -12.346 -18.151 2.368 1.00 0.00 C ATOM 1992 NE ARG A 147 -12.407 -19.197 1.336 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.406 -19.533 0.499 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -10.215 -18.938 0.578 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -11.587 -20.473 -0.402 1.00 0.00 N ATOM 0 H ARG A 147 -12.996 -14.193 1.485 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.321 -15.207 2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.322 -15.650 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.535 -16.433 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.431 -17.621 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.433 -16.705 1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.381 -17.646 2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.413 -18.610 3.354 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.283 -19.713 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.051 -18.216 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.468 -19.205 -0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.486 -20.949 -0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.828 -20.726 -1.035 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.839 -12.648 3.912 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.699 -11.681 4.976 1.00 0.00 C ATOM 2011 C TRP A 148 -14.703 -10.557 4.867 1.00 0.00 C ATOM 2012 O TRP A 148 -14.679 -9.597 5.653 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.286 -11.136 5.031 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.282 -12.088 5.579 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.424 -12.862 6.692 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.958 -12.323 5.091 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.290 -13.586 6.909 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.369 -13.266 5.947 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.203 -11.833 4.006 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.081 -13.730 5.760 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.923 -12.297 3.837 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.379 -13.228 4.708 1.00 0.00 C ATOM 0 H TRP A 148 -13.641 -12.290 2.978 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.906 -12.205 5.909 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -11.982 -10.845 4.025 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.282 -10.232 5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.307 -12.897 7.312 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -10.150 -14.257 7.665 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.623 -11.109 3.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.648 -14.464 6.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.330 -11.931 3.012 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.366 -13.566 4.547 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.584 -10.657 3.914 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.586 -9.641 3.792 1.00 0.00 C ATOM 2035 C GLY A 149 -16.580 -8.956 2.464 1.00 0.00 C ATOM 2036 O GLY A 149 -17.495 -8.188 2.161 1.00 0.00 O ATOM 0 H GLY A 149 -15.630 -11.410 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.567 -10.087 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.437 -8.898 4.576 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.548 -9.187 1.668 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.520 -8.628 0.339 1.00 0.00 C ATOM 2042 C ALA A 150 -16.557 -9.348 -0.474 1.00 0.00 C ATOM 2043 O ALA A 150 -16.433 -10.541 -0.749 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.157 -8.754 -0.287 1.00 0.00 C ATOM 0 H ALA A 150 -14.735 -9.749 1.919 1.00 0.00 H new ATOM 0 HA ALA A 150 -15.739 -7.561 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.175 -8.322 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.426 -8.225 0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.882 -9.807 -0.351 1.00 0.00 H new ATOM 2050 N SER A 151 -17.556 -8.639 -0.861 1.00 0.00 N ATOM 2051 CA SER A 151 -18.698 -9.234 -1.446 1.00 0.00 C ATOM 2052 C SER A 151 -18.530 -9.339 -2.932 1.00 0.00 C ATOM 2053 O SER A 151 -18.734 -8.367 -3.623 1.00 0.00 O ATOM 2054 CB SER A 151 -19.916 -8.408 -1.080 1.00 0.00 C ATOM 2055 OG SER A 151 -19.986 -8.247 0.334 1.00 0.00 O ATOM 0 H SER A 151 -17.602 -7.623 -0.779 1.00 0.00 H new ATOM 0 HA SER A 151 -18.830 -10.247 -1.066 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.863 -7.433 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.820 -8.896 -1.444 1.00 0.00 H new ATOM 0 HG SER A 151 -20.774 -7.711 0.564 1.00 0.00 H new ATOM 2061 N THR A 152 -18.037 -10.508 -3.361 1.00 0.00 N ATOM 2062 CA THR A 152 -17.822 -10.938 -4.745 1.00 0.00 C ATOM 2063 C THR A 152 -17.252 -9.850 -5.711 1.00 0.00 C ATOM 2064 O THR A 152 -16.060 -9.864 -6.037 1.00 0.00 O ATOM 2065 CB THR A 152 -19.113 -11.572 -5.281 1.00 0.00 C ATOM 2066 OG1 THR A 152 -19.531 -12.608 -4.358 1.00 0.00 O ATOM 2067 CG2 THR A 152 -18.912 -12.177 -6.663 1.00 0.00 C ATOM 0 H THR A 152 -17.758 -11.231 -2.698 1.00 0.00 H new ATOM 0 HA THR A 152 -17.022 -11.678 -4.716 1.00 0.00 H new ATOM 0 HB THR A 152 -19.873 -10.796 -5.368 1.00 0.00 H new ATOM 0 HG1 THR A 152 -20.357 -13.023 -4.684 1.00 0.00 H new ATOM 0 HG21 THR A 152 -19.848 -12.616 -7.008 1.00 0.00 H new ATOM 0 HG22 THR A 152 -18.598 -11.399 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 152 -18.145 -12.950 -6.614 1.00 0.00 H new ATOM 2075 N GLU A 153 -18.075 -8.876 -6.053 1.00 0.00 N ATOM 2076 CA GLU A 153 -17.749 -7.858 -7.014 1.00 0.00 C ATOM 2077 C GLU A 153 -16.837 -6.851 -6.354 1.00 0.00 C ATOM 2078 O GLU A 153 -15.975 -6.232 -7.002 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.033 -7.193 -7.472 1.00 0.00 C ATOM 2080 CG GLU A 153 -18.866 -6.151 -8.548 1.00 0.00 C ATOM 2081 CD GLU A 153 -20.179 -5.555 -8.932 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -20.977 -6.240 -9.608 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -20.449 -4.395 -8.575 1.00 0.00 O ATOM 0 H GLU A 153 -19.009 -8.775 -5.656 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.243 -8.286 -7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.713 -7.963 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -19.511 -6.729 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.196 -5.366 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -18.398 -6.601 -9.424 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.003 -6.714 -5.046 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.177 -5.862 -4.273 1.00 0.00 C ATOM 2092 C GLU A 154 -14.764 -6.382 -4.313 1.00 0.00 C ATOM 2093 O GLU A 154 -13.839 -5.624 -4.533 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.694 -5.790 -2.849 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.990 -5.025 -2.698 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.878 -3.609 -3.201 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -17.195 -2.787 -2.563 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -18.473 -3.296 -4.253 1.00 0.00 O ATOM 0 H GLU A 154 -17.722 -7.201 -4.511 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.193 -4.853 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.838 -6.804 -2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.934 -5.323 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.780 -5.541 -3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.283 -5.014 -1.648 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.622 -7.699 -4.175 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.334 -8.337 -4.228 1.00 0.00 C ATOM 2107 C CYS A 155 -12.662 -8.064 -5.572 1.00 0.00 C ATOM 2108 O CYS A 155 -11.514 -7.668 -5.606 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.447 -9.849 -3.983 1.00 0.00 C ATOM 2110 SG CYS A 155 -11.857 -10.667 -3.838 1.00 0.00 S ATOM 0 H CYS A 155 -15.401 -8.340 -4.024 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.719 -7.916 -3.433 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -14.020 -10.020 -3.072 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -14.007 -10.302 -4.801 1.00 0.00 H new ATOM 0 HG CYS A 155 -12.018 -11.833 -3.286 1.00 0.00 H new ATOM 2116 N SER A 156 -13.404 -8.217 -6.665 1.00 0.00 N ATOM 2117 CA SER A 156 -12.892 -7.982 -8.008 1.00 0.00 C ATOM 2118 C SER A 156 -12.382 -6.535 -8.175 1.00 0.00 C ATOM 2119 O SER A 156 -11.341 -6.296 -8.807 1.00 0.00 O ATOM 2120 CB SER A 156 -13.998 -8.276 -8.998 1.00 0.00 C ATOM 2121 OG SER A 156 -14.528 -9.568 -8.762 1.00 0.00 O ATOM 0 H SER A 156 -14.381 -8.509 -6.642 1.00 0.00 H new ATOM 0 HA SER A 156 -12.042 -8.640 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.786 -7.529 -8.908 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.613 -8.212 -10.016 1.00 0.00 H new ATOM 0 HG SER A 156 -15.244 -9.750 -9.405 1.00 0.00 H new ATOM 2127 N ARG A 157 -13.101 -5.584 -7.583 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.709 -4.175 -7.612 1.00 0.00 C ATOM 2129 C ARG A 157 -11.364 -4.018 -6.885 1.00 0.00 C ATOM 2130 O ARG A 157 -10.488 -3.250 -7.308 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.830 -3.300 -6.955 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.654 -1.763 -7.067 1.00 0.00 C ATOM 2133 CD ARG A 157 -12.646 -1.206 -6.061 1.00 0.00 C ATOM 2134 NE ARG A 157 -12.327 0.213 -6.289 1.00 0.00 N ATOM 2135 CZ ARG A 157 -11.828 1.045 -5.357 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -11.818 0.691 -4.085 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -11.388 2.247 -5.702 1.00 0.00 N ATOM 0 H ARG A 157 -13.966 -5.765 -7.073 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.587 -3.834 -8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.784 -3.569 -7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.893 -3.561 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -13.329 -1.512 -8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -14.619 -1.279 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -13.044 -1.326 -5.053 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.728 -1.792 -6.113 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.496 0.593 -7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.190 -0.217 -3.805 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.439 1.325 -3.382 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.427 2.544 -6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.010 2.875 -4.992 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.201 -4.786 -5.832 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.016 -4.739 -5.005 1.00 0.00 C ATOM 2153 C LEU A 158 -8.859 -5.370 -5.706 1.00 0.00 C ATOM 2154 O LEU A 158 -7.816 -4.780 -5.800 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.260 -5.474 -3.703 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.475 -5.040 -2.919 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.597 -5.824 -1.645 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -11.453 -3.556 -2.679 1.00 0.00 C ATOM 0 H LEU A 158 -11.894 -5.468 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.787 -3.693 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.353 -6.538 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.381 -5.354 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.366 -5.254 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.480 -5.493 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.691 -6.885 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -10.709 -5.664 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.338 -3.266 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.558 -3.292 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.447 -3.033 -3.635 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.072 -6.575 -6.196 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.055 -7.375 -6.902 1.00 0.00 C ATOM 2172 C GLN A 159 -7.317 -6.577 -7.957 1.00 0.00 C ATOM 2173 O GLN A 159 -6.093 -6.644 -8.058 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.723 -8.575 -7.530 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.327 -9.487 -6.499 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.296 -10.227 -5.691 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -7.223 -10.551 -6.179 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.595 -10.469 -4.450 1.00 0.00 N ATOM 0 H GLN A 159 -9.973 -7.048 -6.120 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.311 -7.692 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.500 -8.239 -8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.993 -9.129 -8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.955 -8.901 -5.827 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.977 -10.208 -6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.501 -10.183 -4.079 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.924 -10.945 -3.847 1.00 0.00 H new ATOM 2187 N GLN A 160 -8.054 -5.787 -8.701 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.489 -4.944 -9.742 1.00 0.00 C ATOM 2189 C GLN A 160 -6.544 -3.880 -9.154 1.00 0.00 C ATOM 2190 O GLN A 160 -5.574 -3.474 -9.792 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.613 -4.306 -10.545 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.454 -5.327 -11.294 1.00 0.00 C ATOM 2193 CD GLN A 160 -10.675 -4.724 -11.936 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -10.632 -4.271 -13.072 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -11.765 -4.739 -11.228 1.00 0.00 N ATOM 0 H GLN A 160 -9.066 -5.706 -8.606 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.889 -5.564 -10.408 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -9.255 -3.736 -9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -8.188 -3.599 -11.257 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -8.842 -5.800 -12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -9.763 -6.112 -10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -11.755 -5.127 -10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -12.630 -4.363 -11.616 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.809 -3.467 -7.931 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.982 -2.487 -7.255 1.00 0.00 C ATOM 2206 C ALA A 161 -4.837 -3.174 -6.499 1.00 0.00 C ATOM 2207 O ALA A 161 -3.743 -2.640 -6.409 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.824 -1.644 -6.304 1.00 0.00 C ATOM 0 H ALA A 161 -7.600 -3.799 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.547 -1.828 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -6.187 -0.913 -5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -7.599 -1.125 -6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -7.288 -2.290 -5.559 1.00 0.00 H new ATOM 2214 N LEU A 162 -5.086 -4.381 -5.996 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.071 -5.133 -5.232 1.00 0.00 C ATOM 2216 C LEU A 162 -2.949 -5.567 -6.177 1.00 0.00 C ATOM 2217 O LEU A 162 -1.792 -5.673 -5.796 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.665 -6.396 -4.556 1.00 0.00 C ATOM 2219 CG LEU A 162 -6.044 -6.275 -3.878 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.403 -7.562 -3.155 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.139 -5.093 -2.935 1.00 0.00 C ATOM 0 H LEU A 162 -5.978 -4.866 -6.099 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.694 -4.474 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.732 -7.178 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.953 -6.739 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.766 -6.099 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.380 -7.454 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.434 -8.384 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.653 -7.772 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.133 -5.062 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.392 -5.194 -2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.961 -4.171 -3.488 1.00 0.00 H new ATOM 2233 N THR A 163 -3.320 -5.788 -7.418 1.00 0.00 N ATOM 2234 CA THR A 163 -2.404 -6.177 -8.474 1.00 0.00 C ATOM 2235 C THR A 163 -1.364 -5.063 -8.761 1.00 0.00 C ATOM 2236 O THR A 163 -0.260 -5.340 -9.205 1.00 0.00 O ATOM 2237 CB THR A 163 -3.200 -6.558 -9.755 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.067 -7.659 -9.450 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.280 -6.961 -10.894 1.00 0.00 C ATOM 0 H THR A 163 -4.287 -5.701 -7.731 1.00 0.00 H new ATOM 0 HA THR A 163 -1.846 -7.053 -8.142 1.00 0.00 H new ATOM 0 HB THR A 163 -3.769 -5.684 -10.072 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.783 -7.356 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.876 -7.219 -11.769 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.618 -6.130 -11.138 1.00 0.00 H new ATOM 0 HG23 THR A 163 -1.685 -7.823 -10.593 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.707 -3.827 -8.424 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.819 -2.676 -8.626 1.00 0.00 C ATOM 2249 C CYS A 164 0.493 -2.868 -7.842 1.00 0.00 C ATOM 2250 O CYS A 164 1.551 -2.445 -8.276 1.00 0.00 O ATOM 2251 CB CYS A 164 -1.522 -1.395 -8.169 1.00 0.00 C ATOM 2252 SG CYS A 164 -0.631 0.136 -8.526 1.00 0.00 S ATOM 0 H CYS A 164 -2.605 -3.588 -8.004 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.581 -2.595 -9.687 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -2.501 -1.347 -8.645 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -1.692 -1.456 -7.094 1.00 0.00 H new ATOM 0 HG CYS A 164 -1.322 1.150 -8.097 1.00 0.00 H new ATOM 2258 N LEU A 165 0.389 -3.549 -6.715 1.00 0.00 N ATOM 2259 CA LEU A 165 1.487 -3.878 -5.838 1.00 0.00 C ATOM 2260 C LEU A 165 2.512 -4.750 -6.554 1.00 0.00 C ATOM 2261 O LEU A 165 3.693 -4.477 -6.553 1.00 0.00 O ATOM 2262 CB LEU A 165 0.865 -4.648 -4.717 1.00 0.00 C ATOM 2263 CG LEU A 165 1.721 -5.108 -3.597 1.00 0.00 C ATOM 2264 CD1 LEU A 165 2.292 -3.925 -2.879 1.00 0.00 C ATOM 2265 CD2 LEU A 165 0.858 -5.899 -2.690 1.00 0.00 C ATOM 0 H LEU A 165 -0.506 -3.902 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 165 2.011 -2.985 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.073 -4.030 -4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.387 -5.528 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 165 2.553 -5.713 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.920 -4.267 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.891 -3.333 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.481 -3.312 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.449 -6.259 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.046 -5.272 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.443 -6.749 -3.232 1.00 0.00 H new ATOM 2277 N ARG A 166 2.036 -5.768 -7.211 1.00 0.00 N ATOM 2278 CA ARG A 166 2.904 -6.690 -7.913 1.00 0.00 C ATOM 2279 C ARG A 166 3.229 -6.183 -9.320 1.00 0.00 C ATOM 2280 O ARG A 166 3.851 -6.878 -10.117 1.00 0.00 O ATOM 2281 CB ARG A 166 2.279 -8.083 -7.939 1.00 0.00 C ATOM 2282 CG ARG A 166 0.876 -8.100 -8.481 1.00 0.00 C ATOM 2283 CD ARG A 166 0.261 -9.484 -8.474 1.00 0.00 C ATOM 2284 NE ARG A 166 0.940 -10.396 -9.390 1.00 0.00 N ATOM 2285 CZ ARG A 166 0.334 -11.339 -10.115 1.00 0.00 C ATOM 2286 NH1 ARG A 166 -0.977 -11.501 -10.031 1.00 0.00 N ATOM 2287 NH2 ARG A 166 1.042 -12.107 -10.920 1.00 0.00 N ATOM 0 H ARG A 166 1.042 -5.988 -7.280 1.00 0.00 H new ATOM 0 HA ARG A 166 3.850 -6.756 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 166 2.902 -8.741 -8.545 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.275 -8.490 -6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.254 -7.428 -7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.881 -7.715 -9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.300 -9.891 -7.464 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.791 -9.413 -8.749 1.00 0.00 H new ATOM 0 HE ARG A 166 1.952 -10.306 -9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -1.526 -10.905 -9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -1.438 -12.222 -10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.052 -11.980 -10.988 1.00 0.00 H new ATOM 0 HH22 ARG A 166 0.580 -12.828 -11.474 1.00 0.00 H new ATOM 2301 N LYS A 167 2.802 -4.961 -9.612 1.00 0.00 N ATOM 2302 CA LYS A 167 3.044 -4.331 -10.863 1.00 0.00 C ATOM 2303 C LYS A 167 3.726 -2.986 -10.661 1.00 0.00 C ATOM 2304 O LYS A 167 3.780 -2.158 -11.577 1.00 0.00 O ATOM 2305 CB LYS A 167 1.726 -4.129 -11.587 1.00 0.00 C ATOM 2306 CG LYS A 167 1.048 -5.383 -12.174 1.00 0.00 C ATOM 2307 CD LYS A 167 1.676 -5.901 -13.487 1.00 0.00 C ATOM 2308 CE LYS A 167 3.084 -6.468 -13.331 1.00 0.00 C ATOM 2309 NZ LYS A 167 3.563 -7.107 -14.565 1.00 0.00 N ATOM 0 H LYS A 167 2.269 -4.386 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 167 3.699 -4.968 -11.457 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.028 -3.660 -10.894 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.891 -3.422 -12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.083 -6.180 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.004 -5.161 -12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.030 -6.674 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.704 -5.085 -14.209 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.768 -5.667 -13.049 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.093 -7.196 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.523 -7.478 -14.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.926 -7.888 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.579 -6.407 -15.334 1.00 0.00 H new ATOM 2323 N VAL A 168 4.292 -2.779 -9.490 1.00 0.00 N ATOM 2324 CA VAL A 168 4.939 -1.497 -9.168 1.00 0.00 C ATOM 2325 C VAL A 168 6.403 -1.511 -9.612 1.00 0.00 C ATOM 2326 O VAL A 168 7.170 -0.616 -9.323 1.00 0.00 O ATOM 2327 CB VAL A 168 4.777 -1.116 -7.647 1.00 0.00 C ATOM 2328 CG1 VAL A 168 5.546 -2.056 -6.743 1.00 0.00 C ATOM 2329 CG2 VAL A 168 5.153 0.333 -7.348 1.00 0.00 C ATOM 0 H VAL A 168 4.324 -3.470 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 168 4.430 -0.713 -9.728 1.00 0.00 H new ATOM 0 HB VAL A 168 3.714 -1.223 -7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.407 -1.757 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 168 5.180 -3.073 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.606 -2.015 -6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.020 0.532 -6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.195 0.502 -7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 168 4.514 1.001 -7.925 1.00 0.00 H new ATOM 2339 N THR A 169 6.713 -2.482 -10.415 1.00 0.00 N ATOM 2340 CA THR A 169 8.057 -2.736 -10.901 1.00 0.00 C ATOM 2341 C THR A 169 8.992 -3.207 -9.741 1.00 0.00 C ATOM 2342 O THR A 169 8.631 -3.146 -8.549 1.00 0.00 O ATOM 2343 CB THR A 169 8.614 -1.485 -11.645 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.657 -1.058 -12.640 1.00 0.00 O ATOM 2345 CG2 THR A 169 9.952 -1.731 -12.339 1.00 0.00 C ATOM 0 H THR A 169 6.024 -3.147 -10.768 1.00 0.00 H new ATOM 0 HA THR A 169 8.021 -3.551 -11.624 1.00 0.00 H new ATOM 0 HB THR A 169 8.778 -0.721 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.003 -0.270 -13.109 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.278 -0.817 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 169 10.696 -2.027 -11.600 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.838 -2.524 -13.078 1.00 0.00 H new ATOM 2353 N GLY A 170 10.114 -3.741 -10.103 1.00 0.00 N ATOM 2354 CA GLY A 170 11.078 -4.211 -9.192 1.00 0.00 C ATOM 2355 C GLY A 170 11.564 -5.505 -9.721 1.00 0.00 C ATOM 2356 O GLY A 170 11.933 -6.400 -8.953 1.00 0.00 O ATOM 2357 OXT GLY A 170 11.536 -5.662 -10.957 1.00 0.00 O ATOM 0 H GLY A 170 10.383 -3.861 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 170 11.898 -3.500 -9.094 1.00 0.00 H new ATOM 0 HA3 GLY A 170 10.645 -4.336 -8.200 1.00 0.00 H new