USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1229 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 144 LYS NZ :NH3+ -178:sc= -0.833 (180deg=-0.677) USER MOD Set 1.2: A 156 ASN : amide:sc= -2.34 K(o=-3.2,f=-9.4!) USER MOD Set 2.1: A 8 TYR OH : rot 180:sc=-0.00183 USER MOD Set 2.2: A 66 MET CE :methyl -149:sc= -0.112 (180deg=-1.18) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 120:sc= -0.808 USER MOD Single : A 13 MET CE :methyl -141:sc= -2.23! (180deg=-4.74!) USER MOD Single : A 14 SER OG : rot 150:sc= -1.09 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 158:sc= 0.0241 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -5.47! C(o=-5.5!,f=-11!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0933 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.79! C(o=-1.8!,f=-10!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 151:sc= -7.61! (180deg=-12.9!) USER MOD Single : A 67 ASN : amide:sc= -0.548! C(o=-0.55!,f=-8.7!) USER MOD Single : A 71 TYR OH : rot -27:sc= 0.11 USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 76 SER OG : rot 101:sc= 0.851 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -123:sc= -0.0344 (180deg=-0.401) USER MOD Single : A 85 SER OG : rot 152:sc= 0.778 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -3.32! C(o=-3.3!,f=-5.4!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -107:sc= -6.94! (180deg=-9.6!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 160:sc= -0.0406 (180deg=-0.316) USER MOD Single : A 133 SER OG : rot 180:sc=-0.00184 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 154 LYS NZ :NH3+ -159:sc= -0.0148 (180deg=-0.767) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 152:sc= 0.685 USER MOD Single : A 169 HIS : no HD1:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -109:sc= -1.38 (180deg=-2.84!) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.328 14.054 44.122 1.00 0.00 N ATOM 60 CA LYS A 5 -29.637 14.062 42.802 1.00 0.00 C ATOM 61 C LYS A 5 -28.379 13.195 42.879 1.00 0.00 C ATOM 62 O LYS A 5 -27.712 13.139 43.893 1.00 0.00 O ATOM 63 CB LYS A 5 -29.253 15.495 42.436 1.00 0.00 C ATOM 64 CG LYS A 5 -30.488 16.393 42.537 1.00 0.00 C ATOM 65 CD LYS A 5 -30.169 17.771 41.954 1.00 0.00 C ATOM 66 CE LYS A 5 -31.423 18.647 42.007 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.187 19.902 41.239 1.00 0.00 N ATOM 0 HA LYS A 5 -30.305 13.662 42.039 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.471 15.856 43.105 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.848 15.528 41.425 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.322 15.943 41.999 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.796 16.490 43.578 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.361 18.238 42.517 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.824 17.672 40.925 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.274 18.108 41.590 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.671 18.883 43.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.039 20.497 41.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.386 20.419 41.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.970 19.668 40.249 1.00 0.00 H new ATOM 81 N LYS A 6 -28.054 12.512 41.815 1.00 0.00 N ATOM 82 CA LYS A 6 -26.844 11.644 41.830 1.00 0.00 C ATOM 83 C LYS A 6 -25.992 11.932 40.595 1.00 0.00 C ATOM 84 O LYS A 6 -26.366 12.712 39.742 1.00 0.00 O ATOM 85 CB LYS A 6 -27.272 10.174 41.823 1.00 0.00 C ATOM 86 CG LYS A 6 -27.933 9.830 43.159 1.00 0.00 C ATOM 87 CD LYS A 6 -27.661 8.363 43.499 1.00 0.00 C ATOM 88 CE LYS A 6 -27.547 8.204 45.017 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.911 8.107 45.609 1.00 0.00 N ATOM 0 H LYS A 6 -28.574 12.518 40.937 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.261 11.850 42.728 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.966 9.990 41.003 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.406 9.533 41.657 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.544 10.475 43.947 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.007 10.008 43.102 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.465 7.735 43.116 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.741 8.032 43.018 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.970 7.311 45.258 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.013 9.053 45.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.835 7.999 46.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -29.447 8.971 45.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -29.405 7.283 45.210 1.00 0.00 H new ATOM 103 N TRP A 7 -24.853 11.305 40.487 1.00 0.00 N ATOM 104 CA TRP A 7 -23.984 11.542 39.302 1.00 0.00 C ATOM 105 C TRP A 7 -23.916 10.265 38.466 1.00 0.00 C ATOM 106 O TRP A 7 -23.567 9.209 38.954 1.00 0.00 O ATOM 107 CB TRP A 7 -22.575 11.914 39.763 1.00 0.00 C ATOM 108 CG TRP A 7 -22.582 13.287 40.353 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.943 13.588 41.622 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.218 14.547 39.721 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.819 14.954 41.810 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.378 15.588 40.666 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.770 14.883 38.433 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -22.101 16.917 40.342 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.491 16.218 38.103 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.656 17.233 39.055 1.00 0.00 C ATOM 0 H TRP A 7 -24.487 10.639 41.168 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.398 12.355 38.706 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.221 11.193 40.500 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.884 11.874 38.921 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.274 12.879 42.366 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.028 15.433 42.686 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.639 14.109 37.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.229 17.695 41.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -21.147 16.465 37.109 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.440 18.259 38.795 1.00 0.00 H new ATOM 127 N TYR A 8 -24.243 10.351 37.207 1.00 0.00 N ATOM 128 CA TYR A 8 -24.190 9.139 36.344 1.00 0.00 C ATOM 129 C TYR A 8 -23.124 9.337 35.267 1.00 0.00 C ATOM 130 O TYR A 8 -22.602 10.420 35.091 1.00 0.00 O ATOM 131 CB TYR A 8 -25.554 8.924 35.683 1.00 0.00 C ATOM 132 CG TYR A 8 -26.614 8.796 36.750 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.750 7.598 37.462 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.461 9.876 37.030 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.732 7.479 38.453 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.443 9.757 38.021 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.578 8.559 38.733 1.00 0.00 C ATOM 138 OH TYR A 8 -29.545 8.442 39.710 1.00 0.00 O ATOM 0 H TYR A 8 -24.544 11.206 36.739 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.941 8.267 36.949 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.786 9.760 35.023 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.534 8.026 35.066 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.097 6.765 37.247 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.357 10.800 36.481 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.837 6.554 39.001 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.096 10.590 38.236 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.044 9.282 39.778 1.00 0.00 H new ATOM 148 N ILE A 9 -22.801 8.307 34.536 1.00 0.00 N ATOM 149 CA ILE A 9 -21.777 8.447 33.466 1.00 0.00 C ATOM 150 C ILE A 9 -22.450 8.245 32.111 1.00 0.00 C ATOM 151 O ILE A 9 -22.659 7.131 31.673 1.00 0.00 O ATOM 152 CB ILE A 9 -20.685 7.391 33.654 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.056 7.544 35.040 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.607 7.575 32.582 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.519 6.190 35.507 1.00 0.00 C ATOM 0 H ILE A 9 -23.202 7.374 34.634 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.327 9.439 33.515 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.124 6.397 33.563 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.249 8.276 35.006 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.796 7.918 35.748 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.829 6.823 32.715 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.054 7.464 31.594 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.170 8.569 32.672 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.070 6.297 36.495 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.337 5.471 35.556 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.766 5.835 34.803 1.00 0.00 H new ATOM 167 N VAL A 10 -22.795 9.309 31.444 1.00 0.00 N ATOM 168 CA VAL A 10 -23.459 9.163 30.120 1.00 0.00 C ATOM 169 C VAL A 10 -22.396 8.921 29.046 1.00 0.00 C ATOM 170 O VAL A 10 -21.265 9.349 29.171 1.00 0.00 O ATOM 171 CB VAL A 10 -24.252 10.434 29.798 1.00 0.00 C ATOM 172 CG1 VAL A 10 -23.346 11.656 29.934 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.788 10.355 28.369 1.00 0.00 C ATOM 0 H VAL A 10 -22.647 10.269 31.756 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.145 8.316 30.145 1.00 0.00 H new ATOM 0 HB VAL A 10 -25.085 10.523 30.495 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.914 12.557 29.704 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.967 11.716 30.954 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.509 11.568 29.241 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.352 11.260 28.141 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -23.955 10.262 27.672 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.440 9.487 28.273 1.00 0.00 H new ATOM 183 N LEU A 11 -22.747 8.225 28.001 1.00 0.00 N ATOM 184 CA LEU A 11 -21.758 7.940 26.927 1.00 0.00 C ATOM 185 C LEU A 11 -21.870 8.989 25.821 1.00 0.00 C ATOM 186 O LEU A 11 -22.946 9.439 25.479 1.00 0.00 O ATOM 187 CB LEU A 11 -22.036 6.553 26.341 1.00 0.00 C ATOM 188 CG LEU A 11 -20.821 5.650 26.563 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.549 6.410 26.187 1.00 0.00 C ATOM 190 CD2 LEU A 11 -20.754 5.238 28.035 1.00 0.00 C ATOM 0 H LEU A 11 -23.679 7.841 27.845 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.753 7.971 27.347 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.917 6.117 26.813 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.252 6.634 25.276 1.00 0.00 H new ATOM 0 HG LEU A 11 -20.910 4.759 25.941 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.682 5.769 26.344 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.597 6.704 25.139 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.460 7.300 26.810 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.889 4.595 28.194 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.664 6.128 28.658 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.662 4.698 28.303 1.00 0.00 H new ATOM 202 N THR A 12 -20.761 9.374 25.252 1.00 0.00 N ATOM 203 CA THR A 12 -20.791 10.387 24.162 1.00 0.00 C ATOM 204 C THR A 12 -19.705 10.049 23.137 1.00 0.00 C ATOM 205 O THR A 12 -19.087 9.005 23.200 1.00 0.00 O ATOM 206 CB THR A 12 -20.531 11.777 24.748 1.00 0.00 C ATOM 207 OG1 THR A 12 -19.132 11.970 24.903 1.00 0.00 O ATOM 208 CG2 THR A 12 -21.219 11.894 26.109 1.00 0.00 C ATOM 0 H THR A 12 -19.833 9.029 25.497 1.00 0.00 H new ATOM 0 HA THR A 12 -21.768 10.380 23.678 1.00 0.00 H new ATOM 0 HB THR A 12 -20.930 12.537 24.075 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.847 12.740 24.368 1.00 0.00 H new ATOM 0 HG21 THR A 12 -21.034 12.884 26.526 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.292 11.746 25.988 1.00 0.00 H new ATOM 0 HG23 THR A 12 -20.822 11.136 26.784 1.00 0.00 H new ATOM 216 N MET A 13 -19.467 10.918 22.195 1.00 0.00 N ATOM 217 CA MET A 13 -18.422 10.636 21.173 1.00 0.00 C ATOM 218 C MET A 13 -17.156 11.430 21.501 1.00 0.00 C ATOM 219 O MET A 13 -17.165 12.644 21.536 1.00 0.00 O ATOM 220 CB MET A 13 -18.935 11.045 19.791 1.00 0.00 C ATOM 221 CG MET A 13 -19.970 10.027 19.310 1.00 0.00 C ATOM 222 SD MET A 13 -20.571 10.504 17.672 1.00 0.00 S ATOM 223 CE MET A 13 -21.008 12.212 18.077 1.00 0.00 C ATOM 0 H MET A 13 -19.950 11.810 22.089 1.00 0.00 H new ATOM 0 HA MET A 13 -18.193 9.570 21.176 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.380 12.039 19.836 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.106 11.099 19.085 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.526 9.032 19.271 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.801 9.977 20.014 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.935 12.481 17.570 1.00 0.00 H new ATOM 0 HE2 MET A 13 -21.143 12.307 19.154 1.00 0.00 H new ATOM 0 HE3 MET A 13 -20.210 12.879 17.751 1.00 0.00 H new ATOM 233 N SER A 14 -16.064 10.752 21.739 1.00 0.00 N ATOM 234 CA SER A 14 -14.798 11.469 22.061 1.00 0.00 C ATOM 235 C SER A 14 -14.655 12.678 21.136 1.00 0.00 C ATOM 236 O SER A 14 -14.643 12.547 19.928 1.00 0.00 O ATOM 237 CB SER A 14 -13.611 10.526 21.855 1.00 0.00 C ATOM 238 OG SER A 14 -13.777 9.371 22.664 1.00 0.00 O ATOM 0 H SER A 14 -15.995 9.734 21.724 1.00 0.00 H new ATOM 0 HA SER A 14 -14.819 11.802 23.099 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.538 10.240 20.806 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.681 11.033 22.113 1.00 0.00 H new ATOM 0 HG SER A 14 -13.351 8.603 22.229 1.00 0.00 H new ATOM 244 N GLY A 15 -14.552 13.855 21.688 1.00 0.00 N ATOM 245 CA GLY A 15 -14.420 15.069 20.836 1.00 0.00 C ATOM 246 C GLY A 15 -15.722 15.870 20.902 1.00 0.00 C ATOM 247 O GLY A 15 -15.763 17.038 20.573 1.00 0.00 O ATOM 0 H GLY A 15 -14.554 14.028 22.693 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.585 15.680 21.178 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.205 14.784 19.806 1.00 0.00 H new ATOM 251 N TYR A 16 -16.787 15.245 21.326 1.00 0.00 N ATOM 252 CA TYR A 16 -18.089 15.962 21.415 1.00 0.00 C ATOM 253 C TYR A 16 -18.450 16.191 22.885 1.00 0.00 C ATOM 254 O TYR A 16 -19.337 16.957 23.202 1.00 0.00 O ATOM 255 CB TYR A 16 -19.178 15.123 20.746 1.00 0.00 C ATOM 256 CG TYR A 16 -18.864 14.971 19.277 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.010 13.948 18.846 1.00 0.00 C ATOM 258 CD2 TYR A 16 -19.425 15.853 18.347 1.00 0.00 C ATOM 259 CE1 TYR A 16 -17.718 13.808 17.485 1.00 0.00 C ATOM 260 CE2 TYR A 16 -19.133 15.714 16.986 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.279 14.691 16.555 1.00 0.00 C ATOM 262 OH TYR A 16 -17.991 14.553 15.212 1.00 0.00 O ATOM 0 H TYR A 16 -16.810 14.267 21.615 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.008 16.924 20.909 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.239 14.143 21.219 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.150 15.600 20.874 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -17.577 13.267 19.564 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -20.084 16.641 18.680 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -17.060 13.019 17.152 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -19.566 16.395 16.268 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.462 15.246 14.704 1.00 0.00 H new ATOM 272 N GLU A 17 -17.769 15.533 23.784 1.00 0.00 N ATOM 273 CA GLU A 17 -18.075 15.714 25.231 1.00 0.00 C ATOM 274 C GLU A 17 -18.296 17.200 25.521 1.00 0.00 C ATOM 275 O GLU A 17 -19.320 17.594 26.042 1.00 0.00 O ATOM 276 CB GLU A 17 -16.902 15.198 26.067 1.00 0.00 C ATOM 277 CG GLU A 17 -16.837 13.673 25.966 1.00 0.00 C ATOM 278 CD GLU A 17 -15.751 13.145 26.905 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.054 13.958 27.489 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.636 11.936 27.025 1.00 0.00 O ATOM 0 H GLU A 17 -17.014 14.878 23.578 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.976 15.156 25.487 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.969 15.637 25.714 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.022 15.500 27.107 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.802 13.239 26.228 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.622 13.375 24.940 1.00 0.00 H new ATOM 287 N GLU A 18 -17.345 18.030 25.184 1.00 0.00 N ATOM 288 CA GLU A 18 -17.506 19.488 25.441 1.00 0.00 C ATOM 289 C GLU A 18 -18.814 19.968 24.807 1.00 0.00 C ATOM 290 O GLU A 18 -19.505 20.811 25.345 1.00 0.00 O ATOM 291 CB GLU A 18 -16.329 20.250 24.828 1.00 0.00 C ATOM 292 CG GLU A 18 -15.024 19.771 25.468 1.00 0.00 C ATOM 293 CD GLU A 18 -13.850 20.551 24.875 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.063 21.260 23.905 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.756 20.426 25.401 1.00 0.00 O ATOM 0 H GLU A 18 -16.466 17.761 24.743 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.531 19.670 26.515 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.299 20.089 23.750 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.453 21.321 24.987 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.062 19.915 26.548 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.891 18.703 25.293 1.00 0.00 H new ATOM 302 N LYS A 19 -19.162 19.432 23.669 1.00 0.00 N ATOM 303 CA LYS A 19 -20.429 19.853 23.004 1.00 0.00 C ATOM 304 C LYS A 19 -21.618 19.328 23.812 1.00 0.00 C ATOM 305 O LYS A 19 -22.629 19.988 23.946 1.00 0.00 O ATOM 306 CB LYS A 19 -20.480 19.274 21.588 1.00 0.00 C ATOM 307 CG LYS A 19 -19.369 19.899 20.741 1.00 0.00 C ATOM 308 CD LYS A 19 -19.543 19.475 19.280 1.00 0.00 C ATOM 309 CE LYS A 19 -18.364 19.993 18.454 1.00 0.00 C ATOM 310 NZ LYS A 19 -17.404 18.880 18.208 1.00 0.00 N ATOM 0 H LYS A 19 -18.625 18.722 23.171 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.472 20.941 22.951 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.361 18.191 21.622 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.452 19.474 21.137 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.402 20.985 20.822 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.394 19.582 21.109 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.600 18.389 19.210 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.479 19.870 18.885 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.720 20.397 17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.866 20.807 18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.823 19.101 17.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.788 18.763 19.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.930 17.999 18.040 1.00 0.00 H new ATOM 324 N VAL A 20 -21.501 18.145 24.351 1.00 0.00 N ATOM 325 CA VAL A 20 -22.621 17.574 25.151 1.00 0.00 C ATOM 326 C VAL A 20 -22.851 18.438 26.393 1.00 0.00 C ATOM 327 O VAL A 20 -23.968 18.793 26.714 1.00 0.00 O ATOM 328 CB VAL A 20 -22.263 16.148 25.575 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.409 15.553 26.394 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.027 15.292 24.329 1.00 0.00 C ATOM 0 H VAL A 20 -20.677 17.549 24.272 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.530 17.557 24.550 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.358 16.166 26.182 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.152 14.537 26.695 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.577 16.163 27.282 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.316 15.534 25.790 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.772 14.276 24.629 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.933 15.275 23.722 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.208 15.715 23.747 1.00 0.00 H new ATOM 340 N LYS A 21 -21.805 18.780 27.094 1.00 0.00 N ATOM 341 CA LYS A 21 -21.967 19.622 28.312 1.00 0.00 C ATOM 342 C LYS A 21 -22.717 20.905 27.945 1.00 0.00 C ATOM 343 O LYS A 21 -23.693 21.267 28.573 1.00 0.00 O ATOM 344 CB LYS A 21 -20.590 19.979 28.875 1.00 0.00 C ATOM 345 CG LYS A 21 -20.759 20.789 30.162 1.00 0.00 C ATOM 346 CD LYS A 21 -19.384 21.208 30.685 1.00 0.00 C ATOM 347 CE LYS A 21 -19.536 21.854 32.063 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.939 23.280 31.902 1.00 0.00 N ATOM 0 H LYS A 21 -20.845 18.513 26.876 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.532 19.070 29.063 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.021 19.071 29.076 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.024 20.554 28.142 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.372 21.670 29.972 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.280 20.195 30.913 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.728 20.340 30.749 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.918 21.909 29.993 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.284 21.318 32.647 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.596 21.790 32.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.042 23.719 32.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.211 23.787 31.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.845 23.329 31.395 1.00 0.00 H new ATOM 362 N GLU A 22 -22.271 21.593 26.930 1.00 0.00 N ATOM 363 CA GLU A 22 -22.960 22.849 26.524 1.00 0.00 C ATOM 364 C GLU A 22 -24.374 22.518 26.045 1.00 0.00 C ATOM 365 O GLU A 22 -25.324 23.207 26.356 1.00 0.00 O ATOM 366 CB GLU A 22 -22.178 23.515 25.390 1.00 0.00 C ATOM 367 CG GLU A 22 -22.841 24.844 25.025 1.00 0.00 C ATOM 368 CD GLU A 22 -22.161 25.432 23.786 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.317 24.755 23.221 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.495 26.548 23.425 1.00 0.00 O ATOM 0 H GLU A 22 -21.460 21.340 26.365 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.013 23.529 27.374 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.145 23.683 25.696 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.150 22.859 24.520 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -23.903 24.692 24.832 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.766 25.541 25.859 1.00 0.00 H new ATOM 377 N ASN A 23 -24.522 21.464 25.289 1.00 0.00 N ATOM 378 CA ASN A 23 -25.874 21.087 24.790 1.00 0.00 C ATOM 379 C ASN A 23 -26.816 20.879 25.978 1.00 0.00 C ATOM 380 O ASN A 23 -27.970 21.257 25.940 1.00 0.00 O ATOM 381 CB ASN A 23 -25.777 19.790 23.985 1.00 0.00 C ATOM 382 CG ASN A 23 -27.164 19.412 23.460 1.00 0.00 C ATOM 383 OD1 ASN A 23 -27.760 18.457 23.919 1.00 0.00 O ATOM 384 ND2 ASN A 23 -27.706 20.124 22.511 1.00 0.00 N ATOM 0 H ASN A 23 -23.764 20.848 24.996 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.261 21.883 24.153 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.083 19.916 23.154 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -25.382 18.989 24.611 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -28.630 19.879 22.154 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -27.206 20.925 22.126 1.00 0.00 H new ATOM 391 N ILE A 24 -26.335 20.278 27.033 1.00 0.00 N ATOM 392 CA ILE A 24 -27.206 20.046 28.219 1.00 0.00 C ATOM 393 C ILE A 24 -27.651 21.389 28.801 1.00 0.00 C ATOM 394 O ILE A 24 -28.804 21.582 29.130 1.00 0.00 O ATOM 395 CB ILE A 24 -26.427 19.264 29.280 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.095 17.870 28.744 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.278 19.136 30.545 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.084 17.195 29.673 1.00 0.00 C ATOM 0 H ILE A 24 -25.378 19.938 27.124 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.083 19.475 27.916 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.503 19.792 29.516 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.002 17.269 28.677 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.686 17.944 27.736 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.724 18.579 31.301 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.515 20.129 30.926 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.202 18.608 30.310 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.847 16.202 29.292 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.174 17.794 29.717 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.510 17.108 30.673 1.00 0.00 H new ATOM 410 N GLU A 25 -26.746 22.322 28.931 1.00 0.00 N ATOM 411 CA GLU A 25 -27.121 23.649 29.494 1.00 0.00 C ATOM 412 C GLU A 25 -28.298 24.228 28.706 1.00 0.00 C ATOM 413 O GLU A 25 -29.249 24.729 29.273 1.00 0.00 O ATOM 414 CB GLU A 25 -25.926 24.600 29.396 1.00 0.00 C ATOM 415 CG GLU A 25 -24.819 24.127 30.339 1.00 0.00 C ATOM 416 CD GLU A 25 -25.364 24.054 31.767 1.00 0.00 C ATOM 417 OE1 GLU A 25 -26.338 24.734 32.044 1.00 0.00 O ATOM 418 OE2 GLU A 25 -24.797 23.318 32.560 1.00 0.00 O ATOM 0 H GLU A 25 -25.765 22.222 28.672 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.409 23.530 30.539 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.556 24.632 28.371 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.232 25.613 29.656 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.454 23.149 30.027 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.972 24.812 30.296 1.00 0.00 H new ATOM 425 N LYS A 26 -28.244 24.164 27.404 1.00 0.00 N ATOM 426 CA LYS A 26 -29.361 24.712 26.585 1.00 0.00 C ATOM 427 C LYS A 26 -30.510 23.703 26.549 1.00 0.00 C ATOM 428 O LYS A 26 -31.667 24.067 26.487 1.00 0.00 O ATOM 429 CB LYS A 26 -28.869 24.973 25.160 1.00 0.00 C ATOM 430 CG LYS A 26 -27.727 25.991 25.191 1.00 0.00 C ATOM 431 CD LYS A 26 -27.256 26.273 23.764 1.00 0.00 C ATOM 432 CE LYS A 26 -26.038 27.199 23.802 1.00 0.00 C ATOM 433 NZ LYS A 26 -26.022 28.050 22.579 1.00 0.00 N ATOM 0 H LYS A 26 -27.475 23.756 26.872 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.710 25.646 27.026 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.528 24.043 24.706 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.687 25.347 24.545 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.062 26.914 25.664 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.900 25.608 25.789 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.001 25.339 23.263 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.059 26.734 23.189 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.072 27.825 24.693 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.122 26.611 23.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.194 28.679 22.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.970 27.444 21.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.890 28.621 22.542 1.00 0.00 H new ATOM 447 N LYS A 27 -30.201 22.436 26.590 1.00 0.00 N ATOM 448 CA LYS A 27 -31.277 21.407 26.559 1.00 0.00 C ATOM 449 C LYS A 27 -32.247 21.654 27.717 1.00 0.00 C ATOM 450 O LYS A 27 -33.443 21.495 27.583 1.00 0.00 O ATOM 451 CB LYS A 27 -30.658 20.015 26.697 1.00 0.00 C ATOM 452 CG LYS A 27 -31.739 18.954 26.484 1.00 0.00 C ATOM 453 CD LYS A 27 -32.392 19.162 25.115 1.00 0.00 C ATOM 454 CE LYS A 27 -33.290 17.967 24.791 1.00 0.00 C ATOM 455 NZ LYS A 27 -34.130 18.288 23.602 1.00 0.00 N ATOM 0 H LYS A 27 -29.251 22.070 26.644 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.815 21.470 25.613 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.858 19.887 25.967 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.210 19.900 27.684 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.302 17.957 26.543 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.490 19.021 27.271 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.978 20.081 25.116 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.626 19.273 24.348 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.682 17.084 24.593 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.924 17.732 25.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.742 17.477 23.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.719 19.120 23.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.516 18.492 22.788 1.00 0.00 H new ATOM 469 N VAL A 28 -31.737 22.042 28.854 1.00 0.00 N ATOM 470 CA VAL A 28 -32.628 22.300 30.020 1.00 0.00 C ATOM 471 C VAL A 28 -33.191 23.719 29.925 1.00 0.00 C ATOM 472 O VAL A 28 -34.220 24.028 30.491 1.00 0.00 O ATOM 473 CB VAL A 28 -31.826 22.155 31.316 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.629 22.735 32.483 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.543 20.675 31.577 1.00 0.00 C ATOM 0 H VAL A 28 -30.743 22.191 29.026 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.448 21.582 30.018 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.884 22.694 31.222 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.057 22.631 33.405 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.830 23.790 32.297 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.572 22.197 32.579 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.972 20.571 32.500 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.485 20.135 31.671 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.970 20.262 30.747 1.00 0.00 H new ATOM 485 N GLU A 29 -32.522 24.586 29.214 1.00 0.00 N ATOM 486 CA GLU A 29 -33.018 25.985 29.085 1.00 0.00 C ATOM 487 C GLU A 29 -34.297 26.000 28.245 1.00 0.00 C ATOM 488 O GLU A 29 -35.312 26.529 28.653 1.00 0.00 O ATOM 489 CB GLU A 29 -31.950 26.842 28.404 1.00 0.00 C ATOM 490 CG GLU A 29 -32.441 28.288 28.311 1.00 0.00 C ATOM 491 CD GLU A 29 -31.446 29.114 27.494 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.474 28.543 27.029 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.674 30.303 27.347 1.00 0.00 O ATOM 0 H GLU A 29 -31.654 24.386 28.717 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.231 26.387 30.075 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.019 26.798 28.969 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.737 26.454 27.408 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -33.425 28.319 27.844 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.548 28.712 29.310 1.00 0.00 H new ATOM 500 N ALA A 30 -34.258 25.428 27.073 1.00 0.00 N ATOM 501 CA ALA A 30 -35.471 25.414 26.210 1.00 0.00 C ATOM 502 C ALA A 30 -36.638 24.784 26.974 1.00 0.00 C ATOM 503 O ALA A 30 -37.780 25.157 26.799 1.00 0.00 O ATOM 504 CB ALA A 30 -35.189 24.599 24.946 1.00 0.00 C ATOM 0 H ALA A 30 -33.438 24.970 26.676 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.730 26.436 25.934 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.077 24.589 24.314 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.360 25.050 24.400 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.929 23.577 25.222 1.00 0.00 H new ATOM 510 N THR A 31 -36.360 23.828 27.819 1.00 0.00 N ATOM 511 CA THR A 31 -37.454 23.175 28.592 1.00 0.00 C ATOM 512 C THR A 31 -37.647 23.903 29.924 1.00 0.00 C ATOM 513 O THR A 31 -38.678 23.796 30.557 1.00 0.00 O ATOM 514 CB THR A 31 -37.089 21.712 28.857 1.00 0.00 C ATOM 515 OG1 THR A 31 -36.057 21.654 29.831 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.605 21.062 27.560 1.00 0.00 C ATOM 0 H THR A 31 -35.423 23.472 28.007 1.00 0.00 H new ATOM 0 HA THR A 31 -38.380 23.221 28.018 1.00 0.00 H new ATOM 0 HB THR A 31 -37.966 21.178 29.223 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.822 20.718 30.004 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.345 20.021 27.750 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.397 21.108 26.812 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.727 21.593 27.192 1.00 0.00 H new ATOM 524 N GLY A 32 -36.661 24.640 30.356 1.00 0.00 N ATOM 525 CA GLY A 32 -36.790 25.371 31.649 1.00 0.00 C ATOM 526 C GLY A 32 -36.806 24.367 32.804 1.00 0.00 C ATOM 527 O GLY A 32 -37.080 24.713 33.935 1.00 0.00 O ATOM 0 H GLY A 32 -35.773 24.768 29.871 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.960 26.067 31.770 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.705 25.963 31.655 1.00 0.00 H new ATOM 531 N ILE A 33 -36.512 23.125 32.527 1.00 0.00 N ATOM 532 CA ILE A 33 -36.510 22.102 33.611 1.00 0.00 C ATOM 533 C ILE A 33 -35.201 22.195 34.395 1.00 0.00 C ATOM 534 O ILE A 33 -34.232 21.528 34.089 1.00 0.00 O ATOM 535 CB ILE A 33 -36.636 20.706 32.995 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.887 20.645 32.115 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.748 19.667 34.111 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.000 19.255 31.486 1.00 0.00 C ATOM 0 H ILE A 33 -36.274 22.776 31.599 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.350 22.281 34.282 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.755 20.496 32.388 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.774 20.860 32.710 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.834 21.405 31.336 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.838 18.672 33.674 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.857 19.709 34.738 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.629 19.878 34.717 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.891 19.211 30.859 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.118 19.058 30.877 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -38.072 18.504 32.273 1.00 0.00 H new ATOM 550 N LYS A 34 -35.162 23.018 35.408 1.00 0.00 N ATOM 551 CA LYS A 34 -33.915 23.152 36.211 1.00 0.00 C ATOM 552 C LYS A 34 -33.958 22.172 37.386 1.00 0.00 C ATOM 553 O LYS A 34 -33.128 22.215 38.273 1.00 0.00 O ATOM 554 CB LYS A 34 -33.800 24.581 36.743 1.00 0.00 C ATOM 555 CG LYS A 34 -33.685 25.555 35.568 1.00 0.00 C ATOM 556 CD LYS A 34 -33.512 26.979 36.099 1.00 0.00 C ATOM 557 CE LYS A 34 -33.758 27.979 34.967 1.00 0.00 C ATOM 558 NZ LYS A 34 -34.483 29.167 35.501 1.00 0.00 N ATOM 0 H LYS A 34 -35.940 23.603 35.713 1.00 0.00 H new ATOM 0 HA LYS A 34 -33.053 22.929 35.582 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.672 24.826 37.349 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.927 24.670 37.390 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.836 25.284 34.940 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.576 25.494 34.943 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -34.209 27.161 36.917 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.507 27.109 36.502 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.809 28.286 34.527 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -34.341 27.510 34.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -34.650 29.846 34.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -35.395 28.866 35.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -33.911 29.618 36.243 1.00 0.00 H new ATOM 572 N ASN A 35 -34.920 21.290 37.400 1.00 0.00 N ATOM 573 CA ASN A 35 -35.015 20.311 38.520 1.00 0.00 C ATOM 574 C ASN A 35 -34.689 18.908 38.004 1.00 0.00 C ATOM 575 O ASN A 35 -34.860 17.926 38.700 1.00 0.00 O ATOM 576 CB ASN A 35 -36.434 20.328 39.093 1.00 0.00 C ATOM 577 CG ASN A 35 -37.432 19.957 37.995 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.092 19.258 37.060 1.00 0.00 O ATOM 579 ND2 ASN A 35 -38.658 20.398 38.067 1.00 0.00 N ATOM 0 H ASN A 35 -35.643 21.205 36.686 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.304 20.583 39.300 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.511 19.625 39.922 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.665 21.316 39.491 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -39.331 20.156 37.339 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.944 20.984 38.851 1.00 0.00 H new ATOM 586 N LEU A 36 -34.219 18.803 36.791 1.00 0.00 N ATOM 587 CA LEU A 36 -33.881 17.464 36.237 1.00 0.00 C ATOM 588 C LEU A 36 -32.361 17.341 36.112 1.00 0.00 C ATOM 589 O LEU A 36 -31.758 16.427 36.638 1.00 0.00 O ATOM 590 CB LEU A 36 -34.525 17.310 34.856 1.00 0.00 C ATOM 591 CG LEU A 36 -34.696 15.824 34.534 1.00 0.00 C ATOM 592 CD1 LEU A 36 -33.397 15.085 34.857 1.00 0.00 C ATOM 593 CD2 LEU A 36 -35.835 15.247 35.375 1.00 0.00 C ATOM 0 H LEU A 36 -34.055 19.588 36.160 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.256 16.684 36.900 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.493 17.811 34.837 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -33.904 17.788 34.098 1.00 0.00 H new ATOM 0 HG LEU A 36 -34.931 15.704 33.477 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -33.515 14.026 34.629 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -32.585 15.497 34.258 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -33.164 15.205 35.915 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -35.957 14.188 35.145 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.601 15.364 36.433 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.760 15.776 35.147 1.00 0.00 H new ATOM 605 N VAL A 37 -31.737 18.258 35.422 1.00 0.00 N ATOM 606 CA VAL A 37 -30.256 18.198 35.264 1.00 0.00 C ATOM 607 C VAL A 37 -29.597 19.054 36.346 1.00 0.00 C ATOM 608 O VAL A 37 -29.966 20.193 36.559 1.00 0.00 O ATOM 609 CB VAL A 37 -29.869 18.734 33.884 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.344 18.826 33.779 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.396 17.789 32.802 1.00 0.00 C ATOM 0 H VAL A 37 -32.190 19.047 34.961 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.920 17.166 35.360 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.304 19.724 33.746 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.069 19.208 32.796 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.966 19.500 34.548 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -27.909 17.836 33.918 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.120 18.171 31.819 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -29.962 16.799 32.941 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.482 17.723 32.874 1.00 0.00 H new ATOM 621 N GLY A 38 -28.624 18.520 37.032 1.00 0.00 N ATOM 622 CA GLY A 38 -27.947 19.308 38.100 1.00 0.00 C ATOM 623 C GLY A 38 -26.585 19.791 37.596 1.00 0.00 C ATOM 624 O GLY A 38 -26.488 20.474 36.596 1.00 0.00 O ATOM 0 H GLY A 38 -28.269 17.573 36.899 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.564 20.160 38.384 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.820 18.696 38.993 1.00 0.00 H new ATOM 628 N ARG A 39 -25.532 19.449 38.288 1.00 0.00 N ATOM 629 CA ARG A 39 -24.178 19.895 37.855 1.00 0.00 C ATOM 630 C ARG A 39 -23.572 18.863 36.902 1.00 0.00 C ATOM 631 O ARG A 39 -23.827 17.680 37.007 1.00 0.00 O ATOM 632 CB ARG A 39 -23.275 20.045 39.081 1.00 0.00 C ATOM 633 CG ARG A 39 -23.780 21.200 39.949 1.00 0.00 C ATOM 634 CD ARG A 39 -22.757 21.501 41.047 1.00 0.00 C ATOM 635 NE ARG A 39 -23.372 22.402 42.063 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.617 23.180 42.788 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.331 22.971 42.850 1.00 0.00 N ATOM 638 NH2 ARG A 39 -23.150 24.169 43.453 1.00 0.00 N ATOM 0 H ARG A 39 -25.551 18.880 39.134 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.263 20.853 37.342 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.269 19.119 39.657 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.248 20.233 38.768 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.941 22.086 39.335 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.741 20.941 40.394 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.429 20.574 41.518 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.872 21.970 40.616 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.384 22.410 42.191 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.914 22.198 42.331 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.742 23.580 43.418 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.156 24.332 43.405 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.561 24.778 44.020 1.00 0.00 H new ATOM 652 N ILE A 40 -22.767 19.305 35.976 1.00 0.00 N ATOM 653 CA ILE A 40 -22.135 18.356 35.019 1.00 0.00 C ATOM 654 C ILE A 40 -20.621 18.384 35.221 1.00 0.00 C ATOM 655 O ILE A 40 -20.017 19.437 35.304 1.00 0.00 O ATOM 656 CB ILE A 40 -22.466 18.776 33.585 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.978 18.699 33.363 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.759 17.841 32.602 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.308 19.151 31.939 1.00 0.00 C ATOM 0 H ILE A 40 -22.519 20.285 35.841 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.514 17.349 35.194 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.127 19.799 33.422 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.328 17.679 33.523 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.495 19.330 34.085 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.995 18.141 31.581 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.682 17.898 32.757 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.096 16.818 32.767 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.385 19.096 31.780 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.972 20.178 31.796 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.803 18.501 31.225 1.00 0.00 H new ATOM 671 N VAL A 41 -19.997 17.243 35.303 1.00 0.00 N ATOM 672 CA VAL A 41 -18.523 17.218 35.500 1.00 0.00 C ATOM 673 C VAL A 41 -17.881 16.367 34.407 1.00 0.00 C ATOM 674 O VAL A 41 -18.538 15.583 33.751 1.00 0.00 O ATOM 675 CB VAL A 41 -18.200 16.624 36.872 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.697 16.733 37.131 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.958 17.396 37.954 1.00 0.00 C ATOM 0 H VAL A 41 -20.444 16.328 35.242 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.130 18.233 35.447 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.500 15.576 36.894 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.465 16.310 38.108 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.154 16.185 36.360 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.399 17.781 37.109 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.728 16.973 38.932 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.657 18.443 37.932 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -20.030 17.323 37.770 1.00 0.00 H new ATOM 687 N ILE A 42 -16.603 16.519 34.197 1.00 0.00 N ATOM 688 CA ILE A 42 -15.928 15.720 33.140 1.00 0.00 C ATOM 689 C ILE A 42 -14.544 15.283 33.624 1.00 0.00 C ATOM 690 O ILE A 42 -13.744 16.089 34.055 1.00 0.00 O ATOM 691 CB ILE A 42 -15.779 16.570 31.876 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.032 17.427 31.684 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.596 15.653 30.665 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.040 18.014 30.271 1.00 0.00 C ATOM 0 H ILE A 42 -15.999 17.161 34.711 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.528 14.837 32.920 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.909 17.219 31.975 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.926 16.824 31.843 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.053 18.229 32.422 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.490 16.257 29.764 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.702 15.044 30.801 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.466 15.003 30.566 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.933 18.624 30.136 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.153 18.632 30.129 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.039 17.205 29.541 1.00 0.00 H new ATOM 706 N PRO A 43 -14.262 13.975 33.538 1.00 0.00 N ATOM 707 CA PRO A 43 -12.972 13.409 33.955 1.00 0.00 C ATOM 708 C PRO A 43 -11.835 13.882 33.042 1.00 0.00 C ATOM 709 O PRO A 43 -10.682 13.561 33.248 1.00 0.00 O ATOM 710 CB PRO A 43 -13.183 11.900 33.820 1.00 0.00 C ATOM 711 CG PRO A 43 -14.269 11.767 32.807 1.00 0.00 C ATOM 712 CD PRO A 43 -15.177 12.942 33.024 1.00 0.00 C ATOM 0 HA PRO A 43 -12.687 13.714 34.962 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.272 11.399 33.494 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.470 11.452 34.771 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.863 11.768 31.796 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.808 10.828 32.933 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.661 13.255 32.099 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.970 12.714 33.737 1.00 0.00 H new ATOM 720 N ILE A 44 -12.157 14.643 32.032 1.00 0.00 N ATOM 721 CA ILE A 44 -11.101 15.140 31.108 1.00 0.00 C ATOM 722 C ILE A 44 -10.413 16.358 31.723 1.00 0.00 C ATOM 723 O ILE A 44 -9.407 16.829 31.231 1.00 0.00 O ATOM 724 CB ILE A 44 -11.733 15.535 29.771 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.534 16.827 29.946 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.664 14.419 29.293 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.084 17.274 28.590 1.00 0.00 C ATOM 0 H ILE A 44 -13.106 14.942 31.807 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.366 14.352 30.944 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.947 15.692 29.033 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.353 16.668 30.648 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.900 17.606 30.368 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.113 14.702 28.341 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.094 13.499 29.166 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.450 14.259 30.031 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.655 18.194 28.714 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.257 17.450 27.902 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.733 16.497 28.186 1.00 0.00 H new ATOM 890 N LYS A 54 -8.307 13.954 28.229 1.00 0.00 N ATOM 891 CA LYS A 54 -9.559 13.320 28.731 1.00 0.00 C ATOM 892 C LYS A 54 -9.221 12.014 29.451 1.00 0.00 C ATOM 893 O LYS A 54 -8.728 11.080 28.850 1.00 0.00 O ATOM 894 CB LYS A 54 -10.491 13.026 27.554 1.00 0.00 C ATOM 895 CG LYS A 54 -10.528 14.237 26.618 1.00 0.00 C ATOM 896 CD LYS A 54 -11.632 14.045 25.577 1.00 0.00 C ATOM 897 CE LYS A 54 -11.823 15.344 24.791 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.232 15.193 23.431 1.00 0.00 N ATOM 0 HA LYS A 54 -10.053 13.999 29.426 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.145 12.145 27.013 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.494 12.803 27.917 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.708 15.147 27.191 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.564 14.357 26.123 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.370 13.232 24.899 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.564 13.764 26.067 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.884 15.582 24.714 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.348 16.173 25.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.361 16.076 22.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.217 14.985 23.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.705 14.413 22.932 1.00 0.00 H new ATOM 912 N LEU A 55 -9.476 11.933 30.731 1.00 0.00 N ATOM 913 CA LEU A 55 -9.159 10.678 31.466 1.00 0.00 C ATOM 914 C LEU A 55 -9.896 9.509 30.811 1.00 0.00 C ATOM 915 O LEU A 55 -9.326 8.463 30.570 1.00 0.00 O ATOM 916 CB LEU A 55 -9.600 10.813 32.926 1.00 0.00 C ATOM 917 CG LEU A 55 -9.008 9.662 33.742 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.493 9.615 33.532 1.00 0.00 C ATOM 919 CD2 LEU A 55 -9.311 9.879 35.226 1.00 0.00 C ATOM 0 H LEU A 55 -9.887 12.678 31.294 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.085 10.496 31.432 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.269 11.769 33.331 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.688 10.799 32.992 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.450 8.721 33.416 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.070 8.795 34.113 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.277 9.460 32.475 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.051 10.556 33.858 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.889 9.059 35.807 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.870 10.820 35.554 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.390 9.912 35.376 1.00 0.00 H new ATOM 931 N PHE A 56 -11.155 9.677 30.509 1.00 0.00 N ATOM 932 CA PHE A 56 -11.920 8.577 29.859 1.00 0.00 C ATOM 933 C PHE A 56 -12.672 9.143 28.653 1.00 0.00 C ATOM 934 O PHE A 56 -13.621 9.889 28.795 1.00 0.00 O ATOM 935 CB PHE A 56 -12.924 7.990 30.852 1.00 0.00 C ATOM 936 CG PHE A 56 -12.211 7.595 32.122 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.635 6.323 32.234 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.125 8.498 33.187 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.975 5.955 33.411 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.465 8.130 34.366 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.889 6.859 34.477 1.00 0.00 C ATOM 0 H PHE A 56 -11.686 10.530 30.685 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.234 7.793 29.537 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.702 8.721 31.072 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.417 7.122 30.415 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.701 5.626 31.411 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.568 9.479 33.100 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.532 4.974 33.498 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.400 8.826 35.189 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.378 6.575 35.385 1.00 0.00 H new ATOM 951 N PRO A 57 -12.235 8.782 27.439 1.00 0.00 N ATOM 952 CA PRO A 57 -12.857 9.259 26.204 1.00 0.00 C ATOM 953 C PRO A 57 -14.290 8.745 26.049 1.00 0.00 C ATOM 954 O PRO A 57 -14.585 7.601 26.329 1.00 0.00 O ATOM 955 CB PRO A 57 -11.959 8.690 25.105 1.00 0.00 C ATOM 956 CG PRO A 57 -11.311 7.507 25.733 1.00 0.00 C ATOM 957 CD PRO A 57 -11.110 7.874 27.173 1.00 0.00 C ATOM 0 HA PRO A 57 -12.937 10.346 26.179 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.538 8.406 24.226 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.220 9.421 24.778 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.938 6.620 25.638 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.361 7.278 25.250 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.136 6.998 27.821 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.149 8.362 27.335 1.00 0.00 H new ATOM 965 N GLY A 58 -15.178 9.586 25.597 1.00 0.00 N ATOM 966 CA GLY A 58 -16.591 9.153 25.412 1.00 0.00 C ATOM 967 C GLY A 58 -17.315 9.093 26.763 1.00 0.00 C ATOM 968 O GLY A 58 -18.527 9.044 26.816 1.00 0.00 O ATOM 0 H GLY A 58 -14.986 10.556 25.347 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.106 9.846 24.747 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.618 8.174 24.934 1.00 0.00 H new ATOM 972 N TYR A 59 -16.595 9.079 27.857 1.00 0.00 N ATOM 973 CA TYR A 59 -17.273 9.003 29.183 1.00 0.00 C ATOM 974 C TYR A 59 -17.378 10.395 29.809 1.00 0.00 C ATOM 975 O TYR A 59 -16.404 11.113 29.925 1.00 0.00 O ATOM 976 CB TYR A 59 -16.464 8.094 30.111 1.00 0.00 C ATOM 977 CG TYR A 59 -16.928 6.665 29.955 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.487 6.237 28.745 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.799 5.769 31.023 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.916 4.912 28.603 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.228 4.445 30.881 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.788 4.016 29.671 1.00 0.00 C ATOM 983 OH TYR A 59 -18.211 2.710 29.532 1.00 0.00 O ATOM 0 H TYR A 59 -15.576 9.117 27.888 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.276 8.601 29.044 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.402 8.170 29.875 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.584 8.415 31.146 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.587 6.929 27.922 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.368 6.100 31.956 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.346 4.581 27.669 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.127 3.754 31.705 1.00 0.00 H new ATOM 0 HH TYR A 59 -18.049 2.223 30.367 1.00 0.00 H new ATOM 993 N VAL A 60 -18.555 10.770 30.235 1.00 0.00 N ATOM 994 CA VAL A 60 -18.735 12.102 30.881 1.00 0.00 C ATOM 995 C VAL A 60 -19.635 11.923 32.107 1.00 0.00 C ATOM 996 O VAL A 60 -20.450 11.020 32.159 1.00 0.00 O ATOM 997 CB VAL A 60 -19.374 13.077 29.888 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.827 12.676 29.638 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.327 14.495 30.460 1.00 0.00 C ATOM 0 H VAL A 60 -19.403 10.208 30.163 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.771 12.509 31.187 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.823 13.047 28.948 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.280 13.371 28.931 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.860 11.667 29.227 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -21.379 12.703 30.578 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.782 15.188 29.752 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.875 14.526 31.402 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.290 14.783 30.634 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.487 12.752 33.106 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.327 12.589 34.328 1.00 0.00 C ATOM 1011 C PHE A 61 -21.345 13.726 34.442 1.00 0.00 C ATOM 1012 O PHE A 61 -21.003 14.892 34.402 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.425 12.588 35.562 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.270 11.643 35.336 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.465 10.459 34.613 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -17.005 11.949 35.850 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.395 9.583 34.403 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.934 11.071 35.640 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.128 9.889 34.917 1.00 0.00 C ATOM 0 H PHE A 61 -18.826 13.529 33.129 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.868 11.645 34.259 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -19.054 13.594 35.756 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.993 12.283 36.441 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.442 10.223 34.218 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.855 12.861 36.408 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.545 8.671 33.845 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.957 11.307 36.037 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.302 9.213 34.755 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.595 13.384 34.593 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.650 14.427 34.720 1.00 0.00 C ATOM 1031 C VAL A 62 -24.515 14.126 35.948 1.00 0.00 C ATOM 1032 O VAL A 62 -24.844 12.989 36.223 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.524 14.423 33.464 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.652 15.444 33.624 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.672 14.792 32.248 1.00 0.00 C ATOM 0 H VAL A 62 -22.932 12.422 34.634 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.185 15.406 34.834 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.950 13.430 33.322 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.275 15.441 32.729 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.260 15.182 34.490 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.226 16.437 33.767 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.294 14.789 31.353 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.246 15.785 32.390 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.868 14.065 32.133 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.889 15.135 36.689 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.734 14.902 37.896 1.00 0.00 C ATOM 1047 C GLU A 63 -27.183 15.261 37.569 1.00 0.00 C ATOM 1048 O GLU A 63 -27.468 16.340 37.091 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.236 15.780 39.044 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.950 15.385 40.338 1.00 0.00 C ATOM 1051 CD GLU A 63 -26.113 16.621 41.228 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.692 17.686 40.809 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.657 16.479 42.311 1.00 0.00 O ATOM 0 H GLU A 63 -24.646 16.109 36.511 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.673 13.855 38.191 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.158 15.666 39.162 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.423 16.830 38.820 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.926 14.956 40.111 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.379 14.619 40.862 1.00 0.00 H new ATOM 1060 N MET A 64 -28.104 14.366 37.809 1.00 0.00 N ATOM 1061 CA MET A 64 -29.527 14.674 37.490 1.00 0.00 C ATOM 1062 C MET A 64 -30.456 13.792 38.328 1.00 0.00 C ATOM 1063 O MET A 64 -30.019 12.954 39.091 1.00 0.00 O ATOM 1064 CB MET A 64 -29.791 14.410 36.003 1.00 0.00 C ATOM 1065 CG MET A 64 -28.486 14.545 35.213 1.00 0.00 C ATOM 1066 SD MET A 64 -28.730 13.919 33.532 1.00 0.00 S ATOM 1067 CE MET A 64 -30.347 14.677 33.240 1.00 0.00 C ATOM 0 H MET A 64 -27.934 13.443 38.209 1.00 0.00 H new ATOM 0 HA MET A 64 -29.720 15.722 37.719 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.206 13.411 35.870 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.531 15.116 35.625 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.174 15.589 35.182 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.690 13.989 35.708 1.00 0.00 H new ATOM 0 HE1 MET A 64 -30.469 14.874 32.175 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.132 14.000 33.576 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.415 15.614 33.793 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.739 13.981 38.182 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.711 13.160 38.957 1.00 0.00 C ATOM 1079 C ILE A 65 -33.252 12.042 38.065 1.00 0.00 C ATOM 1080 O ILE A 65 -33.636 12.268 36.934 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.864 14.046 39.435 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.806 14.340 38.266 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.306 15.362 39.982 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.016 15.129 38.771 1.00 0.00 C ATOM 0 H ILE A 65 -32.157 14.671 37.557 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.213 12.724 39.823 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.413 13.528 40.221 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.283 14.909 37.498 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.133 13.408 37.805 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.128 15.992 40.322 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.638 15.154 40.818 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.754 15.878 39.196 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.687 15.338 37.938 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.544 14.543 39.524 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.680 16.068 39.211 1.00 0.00 H new ATOM 1096 N MET A 66 -33.264 10.832 38.554 1.00 0.00 N ATOM 1097 CA MET A 66 -33.756 9.698 37.721 1.00 0.00 C ATOM 1098 C MET A 66 -35.285 9.701 37.680 1.00 0.00 C ATOM 1099 O MET A 66 -35.946 10.053 38.637 1.00 0.00 O ATOM 1100 CB MET A 66 -33.267 8.377 38.320 1.00 0.00 C ATOM 1101 CG MET A 66 -33.792 7.213 37.476 1.00 0.00 C ATOM 1102 SD MET A 66 -33.518 5.657 38.358 1.00 0.00 S ATOM 1103 CE MET A 66 -31.714 5.762 38.446 1.00 0.00 C ATOM 0 H MET A 66 -32.955 10.580 39.493 1.00 0.00 H new ATOM 0 HA MET A 66 -33.372 9.808 36.707 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.178 8.358 38.348 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.614 8.281 39.349 1.00 0.00 H new ATOM 0 HG2 MET A 66 -34.855 7.347 37.274 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.284 7.191 36.512 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.290 4.758 38.429 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.340 6.328 37.593 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.423 6.263 39.369 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.843 9.305 36.569 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.327 9.276 36.438 1.00 0.00 C ATOM 1115 C ASN A 67 -37.698 8.852 35.015 1.00 0.00 C ATOM 1116 O ASN A 67 -36.851 8.736 34.152 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.892 10.670 36.718 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.412 10.584 36.876 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.986 9.518 36.773 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.092 11.670 37.124 1.00 0.00 N ATOM 0 H ASN A 67 -35.331 8.998 35.742 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.744 8.567 37.153 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.444 11.080 37.623 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.638 11.347 35.902 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.105 11.624 37.231 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.610 12.565 37.210 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.958 8.624 34.760 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.375 8.211 33.391 1.00 0.00 C ATOM 1129 C ASP A 68 -39.200 9.391 32.432 1.00 0.00 C ATOM 1130 O ASP A 68 -38.723 9.238 31.325 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.845 7.784 33.412 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.979 6.457 34.161 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.957 5.870 34.474 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.102 6.052 34.410 1.00 0.00 O ATOM 0 H ASP A 68 -39.714 8.706 35.439 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.760 7.375 33.058 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.451 8.550 33.896 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.219 7.679 32.394 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.581 10.567 32.850 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.437 11.757 31.964 1.00 0.00 C ATOM 1141 C GLU A 69 -37.964 12.161 31.885 1.00 0.00 C ATOM 1142 O GLU A 69 -37.502 12.665 30.879 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.253 12.918 32.534 1.00 0.00 C ATOM 1144 CG GLU A 69 -40.428 13.995 31.461 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.173 15.192 32.056 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.504 15.135 33.229 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -41.399 16.145 31.329 1.00 0.00 O ATOM 0 H GLU A 69 -39.986 10.755 33.767 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.800 11.512 30.966 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -41.227 12.562 32.869 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.750 13.337 33.406 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -39.455 14.310 31.084 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.983 13.592 30.614 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.219 11.943 32.934 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.777 12.317 32.913 1.00 0.00 C ATOM 1156 C ALA A 70 -35.020 11.366 31.984 1.00 0.00 C ATOM 1157 O ALA A 70 -34.207 11.780 31.183 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.199 12.212 34.327 1.00 0.00 C ATOM 0 H ALA A 70 -37.546 11.522 33.804 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.673 13.341 32.554 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.144 12.486 34.310 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.738 12.887 34.992 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.302 11.188 34.687 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.280 10.091 32.088 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.574 9.113 31.214 1.00 0.00 C ATOM 1166 C TYR A 71 -34.887 9.412 29.747 1.00 0.00 C ATOM 1167 O TYR A 71 -34.006 9.445 28.911 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.037 7.695 31.554 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.486 6.732 30.531 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.132 6.380 30.560 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.329 6.194 29.551 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.620 5.489 29.610 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.816 5.304 28.600 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.462 4.951 28.630 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.956 4.073 27.692 1.00 0.00 O ATOM 0 H TYR A 71 -35.951 9.685 32.740 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.500 9.195 31.378 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.696 7.418 32.552 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.126 7.648 31.565 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.482 6.796 31.316 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.374 6.465 29.529 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.575 5.217 29.633 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.465 4.890 27.843 1.00 0.00 H new ATOM 0 HH TYR A 71 -32.002 4.251 27.559 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.135 9.620 29.421 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.498 9.905 28.004 1.00 0.00 C ATOM 1187 C ASN A 72 -35.879 11.233 27.561 1.00 0.00 C ATOM 1188 O ASN A 72 -35.611 11.441 26.394 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.019 9.989 27.878 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.629 8.604 28.107 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.938 7.607 28.048 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.903 8.502 28.367 1.00 0.00 N ATOM 0 H ASN A 72 -36.918 9.605 30.075 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.118 9.104 27.370 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.416 10.697 28.605 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.293 10.359 26.890 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.320 7.584 28.521 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.482 9.340 28.416 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.655 12.137 28.474 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.061 13.452 28.094 1.00 0.00 C ATOM 1201 C PHE A 73 -33.539 13.336 28.028 1.00 0.00 C ATOM 1202 O PHE A 73 -32.904 13.851 27.128 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.432 14.496 29.147 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.712 15.187 28.745 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -36.842 15.731 27.462 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -37.769 15.285 29.657 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.029 16.371 27.090 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.957 15.927 29.286 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.087 16.470 28.002 1.00 0.00 C ATOM 0 H PHE A 73 -35.857 12.023 29.467 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.446 13.749 27.119 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.554 14.019 30.119 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.629 15.226 29.249 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.026 15.657 26.759 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -37.668 14.865 30.647 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -38.129 16.789 26.099 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -39.773 16.003 29.990 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.003 16.965 27.715 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.947 12.673 28.979 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.465 12.536 28.977 1.00 0.00 C ATOM 1221 C VAL A 74 -31.025 11.672 27.790 1.00 0.00 C ATOM 1222 O VAL A 74 -30.249 12.098 26.957 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.004 11.899 30.288 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.807 10.631 30.547 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -29.520 11.554 30.190 1.00 0.00 C ATOM 0 H VAL A 74 -33.425 12.220 29.758 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.013 13.523 28.883 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.160 12.599 31.108 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -31.478 10.177 31.482 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -32.866 10.879 30.617 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -31.652 9.929 29.728 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.190 11.100 31.124 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.363 10.853 29.370 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -28.947 12.463 30.006 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.510 10.463 27.704 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.114 9.579 26.570 1.00 0.00 C ATOM 1237 C ARG A 75 -31.579 10.196 25.249 1.00 0.00 C ATOM 1238 O ARG A 75 -31.214 9.745 24.181 1.00 0.00 O ATOM 1239 CB ARG A 75 -31.764 8.205 26.745 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.486 7.348 25.508 1.00 0.00 C ATOM 1241 CD ARG A 75 -29.976 7.212 25.309 1.00 0.00 C ATOM 1242 NE ARG A 75 -29.705 6.282 24.176 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.136 6.569 22.978 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.797 7.696 22.416 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -30.906 5.728 22.343 1.00 0.00 N ATOM 0 H ARG A 75 -32.163 10.049 28.369 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.029 9.472 26.557 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.370 7.715 27.636 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -32.839 8.315 26.890 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -31.938 6.363 25.626 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -31.940 7.803 24.628 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -29.536 8.188 25.105 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.511 6.837 26.221 1.00 0.00 H new ATOM 0 HE ARG A 75 -29.182 5.421 24.337 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.195 8.353 22.913 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -30.134 7.921 21.480 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -31.171 4.847 22.783 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.243 5.952 21.407 1.00 0.00 H new ATOM 1259 N SER A 76 -32.386 11.219 25.309 1.00 0.00 N ATOM 1260 CA SER A 76 -32.877 11.855 24.054 1.00 0.00 C ATOM 1261 C SER A 76 -32.055 13.110 23.748 1.00 0.00 C ATOM 1262 O SER A 76 -32.303 13.801 22.780 1.00 0.00 O ATOM 1263 CB SER A 76 -34.347 12.240 24.220 1.00 0.00 C ATOM 1264 OG SER A 76 -35.154 11.075 24.130 1.00 0.00 O ATOM 0 H SER A 76 -32.727 11.642 26.172 1.00 0.00 H new ATOM 0 HA SER A 76 -32.773 11.148 23.231 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.500 12.728 25.183 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.636 12.956 23.450 1.00 0.00 H new ATOM 0 HG SER A 76 -35.418 10.790 25.030 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.079 13.414 24.559 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.254 14.627 24.299 1.00 0.00 C ATOM 1272 C VAL A 77 -29.381 14.388 23.063 1.00 0.00 C ATOM 1273 O VAL A 77 -28.858 13.308 22.858 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.377 14.927 25.524 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.915 14.586 25.225 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.489 16.412 25.874 1.00 0.00 C ATOM 0 H VAL A 77 -30.818 12.878 25.386 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.903 15.484 24.116 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.718 14.320 26.363 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.304 14.803 26.101 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.831 13.528 24.978 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.567 15.184 24.383 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.868 16.629 26.743 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.152 17.012 25.028 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.527 16.655 26.100 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.226 15.420 22.223 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.421 15.332 20.998 1.00 0.00 C ATOM 1288 C PRO A 78 -26.934 15.146 21.306 1.00 0.00 C ATOM 1289 O PRO A 78 -26.383 15.805 22.162 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.660 16.680 20.317 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.036 17.597 21.431 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.814 16.758 22.404 1.00 0.00 C ATOM 0 HA PRO A 78 -28.700 14.477 20.382 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.766 17.028 19.800 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.453 16.614 19.572 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.151 18.024 21.903 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.636 18.431 21.066 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.700 17.115 23.428 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.881 16.765 22.181 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.292 14.241 20.612 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.839 13.981 20.844 1.00 0.00 C ATOM 1302 C TYR A 79 -24.678 12.850 21.864 1.00 0.00 C ATOM 1303 O TYR A 79 -23.598 12.330 22.061 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.146 15.244 21.365 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.539 16.425 20.507 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.551 16.303 19.113 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.890 17.640 21.107 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.915 17.395 18.317 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.254 18.733 20.310 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.266 18.611 18.916 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.625 19.687 18.131 1.00 0.00 O ATOM 0 H TYR A 79 -26.718 13.665 19.886 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.378 13.692 19.899 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.428 15.425 22.402 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.064 15.112 21.347 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -24.279 15.365 18.651 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.880 17.735 22.183 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.925 17.300 17.241 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.526 19.671 20.772 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.840 20.453 18.704 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.745 12.458 22.511 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.641 11.355 23.510 1.00 0.00 C ATOM 1323 C VAL A 80 -25.774 10.010 22.789 1.00 0.00 C ATOM 1324 O VAL A 80 -26.765 9.738 22.142 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.755 11.499 24.553 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -27.134 10.122 25.105 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.261 12.384 25.699 1.00 0.00 C ATOM 0 H VAL A 80 -26.678 12.852 22.391 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.675 11.404 24.013 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.629 11.951 24.085 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.926 10.232 25.846 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.484 9.487 24.291 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.262 9.665 25.572 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -27.050 12.489 26.444 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.386 11.927 26.160 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.995 13.367 25.311 1.00 0.00 H new ATOM 1337 N MET A 81 -24.783 9.169 22.894 1.00 0.00 N ATOM 1338 CA MET A 81 -24.854 7.845 22.214 1.00 0.00 C ATOM 1339 C MET A 81 -25.524 6.828 23.141 1.00 0.00 C ATOM 1340 O MET A 81 -26.224 5.939 22.699 1.00 0.00 O ATOM 1341 CB MET A 81 -23.439 7.371 21.874 1.00 0.00 C ATOM 1342 CG MET A 81 -22.892 8.194 20.706 1.00 0.00 C ATOM 1343 SD MET A 81 -21.314 7.494 20.161 1.00 0.00 S ATOM 1344 CE MET A 81 -21.994 6.110 19.214 1.00 0.00 C ATOM 0 H MET A 81 -23.927 9.341 23.421 1.00 0.00 H new ATOM 0 HA MET A 81 -25.437 7.938 21.298 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.790 7.477 22.743 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.451 6.313 21.613 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.606 8.195 19.882 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.756 9.232 21.011 1.00 0.00 H new ATOM 0 HE1 MET A 81 -21.588 5.173 19.596 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.080 6.101 19.311 1.00 0.00 H new ATOM 0 HE3 MET A 81 -21.724 6.220 18.164 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.316 6.952 24.422 1.00 0.00 N ATOM 1355 CA GLY A 82 -25.942 5.993 25.375 1.00 0.00 C ATOM 1356 C GLY A 82 -25.387 6.232 26.781 1.00 0.00 C ATOM 1357 O GLY A 82 -24.720 7.215 27.036 1.00 0.00 O ATOM 0 H GLY A 82 -24.739 7.676 24.851 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.025 6.118 25.374 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -25.739 4.969 25.062 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.658 5.343 27.697 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.148 5.521 29.086 1.00 0.00 C ATOM 1363 C PHE A 83 -24.555 4.202 29.586 1.00 0.00 C ATOM 1364 O PHE A 83 -25.017 3.132 29.244 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.300 5.940 30.002 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.553 5.193 29.609 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -28.206 5.501 28.409 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.062 4.191 30.445 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -29.367 4.808 28.045 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.223 3.499 30.080 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.876 3.807 28.881 1.00 0.00 C ATOM 0 H PHE A 83 -26.211 4.500 27.543 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.377 6.292 29.093 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -26.048 5.728 31.041 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.466 7.015 29.927 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -27.814 6.273 27.764 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -27.559 3.952 31.371 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -29.870 5.046 27.119 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -29.615 2.726 30.725 1.00 0.00 H new ATOM 0 HZ PHE A 83 -30.772 3.273 28.601 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.534 4.270 30.397 1.00 0.00 N ATOM 1382 CA VAL A 84 -22.913 3.021 30.921 1.00 0.00 C ATOM 1383 C VAL A 84 -23.736 2.502 32.103 1.00 0.00 C ATOM 1384 O VAL A 84 -23.818 3.134 33.138 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.485 3.314 31.380 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.518 4.286 32.562 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.808 2.011 31.811 1.00 0.00 C ATOM 0 H VAL A 84 -23.103 5.137 30.719 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.891 2.267 30.134 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.925 3.759 30.558 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.500 4.495 32.890 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.999 5.215 32.256 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.079 3.841 33.384 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.790 2.221 32.138 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.368 1.564 32.632 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.783 1.318 30.970 1.00 0.00 H new ATOM 1397 N SER A 85 -24.349 1.360 31.957 1.00 0.00 N ATOM 1398 CA SER A 85 -25.168 0.806 33.072 1.00 0.00 C ATOM 1399 C SER A 85 -25.235 -0.716 32.953 1.00 0.00 C ATOM 1400 O SER A 85 -24.919 -1.285 31.926 1.00 0.00 O ATOM 1401 CB SER A 85 -26.583 1.385 33.000 1.00 0.00 C ATOM 1402 OG SER A 85 -27.461 0.422 32.434 1.00 0.00 O ATOM 0 H SER A 85 -24.318 0.786 31.114 1.00 0.00 H new ATOM 0 HA SER A 85 -24.711 1.074 34.025 1.00 0.00 H new ATOM 0 HB2 SER A 85 -26.925 1.663 33.997 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.585 2.293 32.398 1.00 0.00 H new ATOM 0 HG SER A 85 -28.370 0.571 32.769 1.00 0.00 H new ATOM 1408 N SER A 86 -25.648 -1.384 33.996 1.00 0.00 N ATOM 1409 CA SER A 86 -25.739 -2.870 33.941 1.00 0.00 C ATOM 1410 C SER A 86 -27.078 -3.271 33.320 1.00 0.00 C ATOM 1411 O SER A 86 -27.193 -4.294 32.674 1.00 0.00 O ATOM 1412 CB SER A 86 -25.644 -3.439 35.358 1.00 0.00 C ATOM 1413 OG SER A 86 -26.829 -3.128 36.076 1.00 0.00 O ATOM 0 H SER A 86 -25.926 -0.965 34.883 1.00 0.00 H new ATOM 0 HA SER A 86 -24.922 -3.264 33.336 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.504 -4.519 35.318 1.00 0.00 H new ATOM 0 HB3 SER A 86 -24.776 -3.023 35.870 1.00 0.00 H new ATOM 0 HG SER A 86 -26.768 -3.494 36.983 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.092 -2.472 33.509 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.424 -2.806 32.928 1.00 0.00 C ATOM 1421 C GLY A 87 -29.980 -1.584 32.193 1.00 0.00 C ATOM 1422 O GLY A 87 -29.574 -1.273 31.091 1.00 0.00 O ATOM 0 H GLY A 87 -28.056 -1.602 34.041 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.332 -3.647 32.240 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.110 -3.113 33.717 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.907 -0.888 32.794 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.487 0.313 32.129 1.00 0.00 C ATOM 1428 C GLY A 88 -30.720 1.561 32.571 1.00 0.00 C ATOM 1429 O GLY A 88 -29.509 1.608 32.502 1.00 0.00 O ATOM 0 H GLY A 88 -31.287 -1.099 33.717 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.432 0.204 31.046 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.542 0.411 32.387 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.423 2.573 33.012 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.754 3.835 33.455 1.00 0.00 C ATOM 1435 C GLN A 89 -29.355 3.532 34.001 1.00 0.00 C ATOM 1436 O GLN A 89 -29.100 2.467 34.529 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.592 4.491 34.555 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.164 5.813 34.040 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.692 5.766 34.104 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.323 6.706 34.545 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.319 4.702 33.679 1.00 0.00 N ATOM 0 H GLN A 89 -32.440 2.579 33.085 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.664 4.507 32.601 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.401 3.825 34.857 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -30.978 4.667 35.438 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.789 6.642 34.640 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.837 5.988 33.015 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -33.790 3.912 33.309 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.337 4.661 33.717 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.434 4.498 33.866 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.051 4.349 34.338 1.00 0.00 C ATOM 1452 C PRO A 90 -26.970 4.286 35.864 1.00 0.00 C ATOM 1453 O PRO A 90 -27.700 4.959 36.565 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.361 5.613 33.824 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.464 6.604 33.670 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.670 5.814 33.249 1.00 0.00 C ATOM 0 HA PRO A 90 -26.595 3.425 33.983 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.605 5.966 34.526 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.855 5.431 32.876 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.649 7.131 34.606 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.211 7.358 32.924 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.595 6.267 33.606 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.748 5.743 32.164 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.084 3.482 36.383 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.953 3.374 37.863 1.00 0.00 C ATOM 1466 C VAL A 91 -25.264 4.628 38.402 1.00 0.00 C ATOM 1467 O VAL A 91 -24.427 5.217 37.747 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.120 2.140 38.216 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.673 0.922 37.474 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.664 2.371 37.806 1.00 0.00 C ATOM 0 H VAL A 91 -25.445 2.895 35.846 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.942 3.280 38.311 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.170 1.964 39.291 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.080 0.043 37.725 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.710 0.757 37.768 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -25.624 1.098 36.399 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.071 1.492 38.058 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.612 2.548 36.732 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.270 3.238 38.336 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.628 5.039 39.623 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.051 6.226 40.265 1.00 0.00 C ATOM 1482 C PRO A 92 -23.589 6.002 40.659 1.00 0.00 C ATOM 1483 O PRO A 92 -23.197 4.915 41.035 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.910 6.408 41.516 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.445 5.047 41.806 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.631 4.377 40.475 1.00 0.00 C ATOM 0 HA PRO A 92 -25.051 7.092 39.603 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.320 6.788 42.350 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.715 7.122 41.344 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.754 4.483 42.433 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.389 5.107 42.347 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.460 3.302 40.538 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.641 4.517 40.091 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.779 7.022 40.578 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.345 6.865 40.951 1.00 0.00 C ATOM 1496 C VAL A 93 -21.236 6.676 42.465 1.00 0.00 C ATOM 1497 O VAL A 93 -21.870 7.371 43.234 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.569 8.115 40.531 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -20.943 9.278 41.451 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -19.067 7.843 40.635 1.00 0.00 C ATOM 0 H VAL A 93 -23.048 7.956 40.270 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.927 5.995 40.445 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.820 8.370 39.501 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.391 10.169 41.153 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -22.013 9.472 41.376 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.692 9.023 42.481 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -18.514 8.734 40.336 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -18.814 7.588 41.664 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -18.801 7.014 39.979 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.441 5.738 42.901 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.297 5.505 44.366 1.00 0.00 C ATOM 1512 C LYS A 94 -19.523 6.664 44.996 1.00 0.00 C ATOM 1513 O LYS A 94 -18.531 7.124 44.465 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.538 4.197 44.602 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.398 3.954 46.106 1.00 0.00 C ATOM 1516 CD LYS A 94 -18.499 2.740 46.345 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.602 2.309 47.809 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.387 1.046 47.902 1.00 0.00 N ATOM 0 H LYS A 94 -19.885 5.123 42.307 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.285 5.440 44.821 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -20.069 3.367 44.136 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.553 4.246 44.137 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.974 4.834 46.590 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.379 3.787 46.551 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.796 1.920 45.692 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -17.466 2.985 46.099 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.606 2.162 48.227 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -19.082 3.092 48.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.457 0.753 48.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.341 1.201 47.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -18.911 0.301 47.354 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.969 7.142 46.127 1.00 0.00 N ATOM 1533 CA ASP A 95 -19.258 8.270 46.791 1.00 0.00 C ATOM 1534 C ASP A 95 -17.755 7.984 46.805 1.00 0.00 C ATOM 1535 O ASP A 95 -16.954 8.797 46.390 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.763 8.415 48.228 1.00 0.00 C ATOM 1537 CG ASP A 95 -21.179 8.995 48.215 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.639 9.360 47.145 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.779 9.066 49.275 1.00 0.00 O ATOM 0 H ASP A 95 -20.795 6.800 46.619 1.00 0.00 H new ATOM 0 HA ASP A 95 -19.448 9.194 46.244 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.760 7.445 48.725 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -19.097 9.066 48.795 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.367 6.833 47.283 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.917 6.494 47.324 1.00 0.00 C ATOM 1546 C ARG A 96 -15.354 6.495 45.902 1.00 0.00 C ATOM 1547 O ARG A 96 -14.156 6.543 45.699 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.733 5.108 47.944 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.333 5.095 49.351 1.00 0.00 C ATOM 1550 CD ARG A 96 -16.051 3.746 50.013 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.788 3.662 51.304 1.00 0.00 N ATOM 1552 CZ ARG A 96 -18.066 3.401 51.309 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -18.531 2.398 50.616 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -18.880 4.144 52.009 1.00 0.00 N ATOM 0 H ARG A 96 -17.992 6.113 47.647 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.388 7.233 47.926 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.217 4.353 47.324 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.674 4.855 47.986 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.906 5.901 49.947 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.408 5.270 49.301 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.358 2.934 49.354 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.981 3.630 50.185 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.294 3.808 52.184 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.895 1.817 50.070 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.531 2.195 50.621 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.516 4.928 52.551 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.880 3.941 52.014 1.00 0.00 H new ATOM 1568 N GLU A 97 -16.206 6.445 44.915 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.717 6.445 43.508 1.00 0.00 C ATOM 1570 C GLU A 97 -15.578 7.888 43.022 1.00 0.00 C ATOM 1571 O GLU A 97 -14.766 8.191 42.169 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.716 5.701 42.621 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.362 4.213 42.588 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.742 3.628 41.226 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.204 4.385 40.387 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.567 2.435 41.046 1.00 0.00 O ATOM 0 H GLU A 97 -17.220 6.404 45.022 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.748 5.948 43.457 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.728 5.836 43.003 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -16.698 6.112 41.612 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.296 4.078 42.769 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.890 3.685 43.382 1.00 0.00 H new ATOM 1583 N MET A 98 -16.367 8.781 43.555 1.00 0.00 N ATOM 1584 CA MET A 98 -16.286 10.204 43.124 1.00 0.00 C ATOM 1585 C MET A 98 -15.049 10.859 43.744 1.00 0.00 C ATOM 1586 O MET A 98 -14.486 11.783 43.193 1.00 0.00 O ATOM 1587 CB MET A 98 -17.537 10.951 43.591 1.00 0.00 C ATOM 1588 CG MET A 98 -18.776 10.095 43.326 1.00 0.00 C ATOM 1589 SD MET A 98 -20.254 11.013 43.823 1.00 0.00 S ATOM 1590 CE MET A 98 -20.028 12.421 42.709 1.00 0.00 C ATOM 0 H MET A 98 -17.066 8.585 44.272 1.00 0.00 H new ATOM 0 HA MET A 98 -16.216 10.247 42.037 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.461 11.179 44.654 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.621 11.903 43.066 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.833 9.835 42.269 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.711 9.159 43.881 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.714 13.292 43.283 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.266 12.180 41.968 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.969 12.640 42.204 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.631 10.391 44.889 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.435 10.988 45.556 1.00 0.00 C ATOM 1602 C ARG A 99 -12.408 11.417 44.503 1.00 0.00 C ATOM 1603 O ARG A 99 -11.966 12.549 44.487 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.807 9.958 46.495 1.00 0.00 C ATOM 1605 CG ARG A 99 -11.499 10.514 47.064 1.00 0.00 C ATOM 1606 CD ARG A 99 -11.730 11.001 48.495 1.00 0.00 C ATOM 1607 NE ARG A 99 -10.838 10.254 49.425 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.332 9.701 50.498 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -12.402 10.198 51.056 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -10.756 8.650 51.016 1.00 0.00 N ATOM 0 H ARG A 99 -15.067 9.619 45.394 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.744 11.862 46.129 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.497 9.721 47.305 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.616 9.029 45.957 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.728 9.744 47.051 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -11.140 11.335 46.443 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.530 12.070 48.563 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.772 10.853 48.777 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.841 10.175 49.223 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.853 11.020 50.653 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.788 9.765 51.895 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.919 8.261 50.582 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.143 8.218 51.855 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.020 10.496 43.608 1.00 0.00 N ATOM 1625 CA PRO A 100 -11.040 10.784 42.552 1.00 0.00 C ATOM 1626 C PRO A 100 -11.595 11.748 41.497 1.00 0.00 C ATOM 1627 O PRO A 100 -10.879 12.570 40.958 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.780 9.416 41.922 1.00 0.00 C ATOM 1629 CG PRO A 100 -12.014 8.631 42.212 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.499 9.103 43.553 1.00 0.00 C ATOM 0 HA PRO A 100 -10.146 11.265 42.949 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.606 9.500 40.849 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.898 8.942 42.352 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.770 8.794 41.444 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.802 7.562 42.228 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.585 9.046 43.632 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.088 8.503 44.365 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.863 11.658 41.198 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.448 12.575 40.178 1.00 0.00 C ATOM 1640 C ILE A 101 -13.698 13.945 40.809 1.00 0.00 C ATOM 1641 O ILE A 101 -13.391 14.968 40.231 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.768 11.999 39.661 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.484 10.796 38.758 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.512 13.072 38.863 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.391 11.159 37.752 1.00 0.00 C ATOM 0 H ILE A 101 -13.516 10.993 41.613 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.752 12.680 39.345 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.381 11.681 40.504 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.170 9.943 39.359 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.392 10.500 38.233 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.453 12.664 38.494 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.716 13.928 39.506 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.898 13.389 38.020 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.189 10.302 37.109 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.722 12.000 37.143 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.482 11.434 38.286 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.246 13.978 41.992 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.505 15.287 42.653 1.00 0.00 C ATOM 1659 C LEU A 102 -13.172 16.000 42.877 1.00 0.00 C ATOM 1660 O LEU A 102 -13.051 17.191 42.670 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.188 15.054 44.003 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.636 14.582 43.807 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.856 14.092 42.372 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -16.921 13.436 44.778 1.00 0.00 C ATOM 0 H LEU A 102 -14.525 13.157 42.529 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.152 15.896 42.022 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.632 14.310 44.573 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.177 15.975 44.585 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.309 15.418 43.998 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.888 13.762 42.254 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.653 14.905 41.675 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.183 13.260 42.165 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.948 13.094 44.646 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.236 12.612 44.579 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.783 13.784 45.802 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.168 15.276 43.286 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.841 15.909 43.511 1.00 0.00 C ATOM 1678 C ARG A 103 -10.350 16.499 42.190 1.00 0.00 C ATOM 1679 O ARG A 103 -9.843 17.601 42.141 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.845 14.857 44.005 1.00 0.00 C ATOM 1681 CG ARG A 103 -9.919 14.759 45.530 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.897 13.734 46.026 1.00 0.00 C ATOM 1683 NE ARG A 103 -9.381 13.124 47.295 1.00 0.00 N ATOM 1684 CZ ARG A 103 -8.744 12.111 47.818 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -8.462 11.069 47.085 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -8.388 12.142 49.072 1.00 0.00 N ATOM 0 H ARG A 103 -12.210 14.274 43.474 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.927 16.695 44.261 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.070 13.889 43.557 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.834 15.124 43.696 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.720 15.733 45.978 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.923 14.466 45.838 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.747 12.961 45.273 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.932 14.215 46.186 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.211 13.498 47.756 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.739 11.046 46.104 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.964 10.278 47.493 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.607 12.957 49.644 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.890 11.351 49.481 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.504 15.774 41.115 1.00 0.00 N ATOM 1701 CA LEU A 104 -10.052 16.298 39.796 1.00 0.00 C ATOM 1702 C LEU A 104 -10.970 17.445 39.371 1.00 0.00 C ATOM 1703 O LEU A 104 -10.538 18.411 38.774 1.00 0.00 O ATOM 1704 CB LEU A 104 -10.114 15.180 38.754 1.00 0.00 C ATOM 1705 CG LEU A 104 -9.746 15.743 37.379 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -8.373 15.215 36.962 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.794 15.305 36.352 1.00 0.00 C ATOM 0 H LEU A 104 -10.922 14.844 41.094 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.027 16.659 39.876 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.429 14.377 39.025 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.115 14.749 38.726 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.717 16.831 37.428 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.111 15.616 35.983 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.626 15.526 37.693 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.401 14.126 36.913 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.533 15.705 35.372 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.823 14.216 36.303 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.773 15.681 36.648 1.00 0.00 H new ATOM 1719 N ALA A 105 -12.234 17.349 39.680 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.180 18.436 39.301 1.00 0.00 C ATOM 1721 C ALA A 105 -13.207 19.489 40.410 1.00 0.00 C ATOM 1722 O ALA A 105 -14.138 20.259 40.530 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.582 17.852 39.113 1.00 0.00 C ATOM 0 H ALA A 105 -12.653 16.564 40.179 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.854 18.896 38.368 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.273 18.648 38.836 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.560 17.099 38.325 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.913 17.392 40.044 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.186 19.526 41.221 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.141 20.526 42.323 1.00 0.00 C ATOM 1731 C GLY A 106 -13.483 20.543 43.061 1.00 0.00 C ATOM 1732 O GLY A 106 -13.882 21.545 43.619 1.00 0.00 O ATOM 0 H GLY A 106 -11.379 18.905 41.167 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.337 20.281 43.017 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.924 21.515 41.920 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.181 19.439 43.072 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.493 19.397 43.778 1.00 0.00 C ATOM 1738 C LEU A 107 -15.250 19.219 45.279 1.00 0.00 C ATOM 1739 O LEU A 107 -16.080 19.558 46.098 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.323 18.223 43.252 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.568 18.397 41.751 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.027 17.067 41.152 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.652 19.453 41.528 1.00 0.00 C ATOM 0 H LEU A 107 -13.900 18.567 42.624 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.033 20.327 43.600 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.802 17.284 43.439 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.274 18.171 43.782 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.644 18.716 41.269 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.202 17.190 40.083 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.257 16.312 41.309 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -17.950 16.749 41.636 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.826 19.576 40.459 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.576 19.134 42.011 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.328 20.402 41.955 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.113 18.691 45.643 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.811 18.490 47.089 1.00 0.00 C ATOM 1757 C GLU A 108 -12.664 19.416 47.500 1.00 0.00 C ATOM 1758 O GLU A 108 -11.801 19.742 46.709 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.402 17.035 47.329 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.326 16.769 48.834 1.00 0.00 C ATOM 1761 CD GLU A 108 -12.948 15.307 49.077 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -12.815 14.580 48.104 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -12.797 14.938 50.229 1.00 0.00 O ATOM 0 H GLU A 108 -13.380 18.390 45.001 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.697 18.719 47.681 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.123 16.362 46.866 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.436 16.836 46.864 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.588 17.427 49.293 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.285 16.990 49.302 1.00 0.00 H new ATOM 2011 N PHE A 123 11.424 -0.669 42.459 1.00 0.00 N ATOM 2012 CA PHE A 123 10.394 -0.145 41.519 1.00 0.00 C ATOM 2013 C PHE A 123 10.753 -0.553 40.089 1.00 0.00 C ATOM 2014 O PHE A 123 11.816 -0.237 39.592 1.00 0.00 O ATOM 2015 CB PHE A 123 10.343 1.381 41.617 1.00 0.00 C ATOM 2016 CG PHE A 123 11.666 1.957 41.174 1.00 0.00 C ATOM 2017 CD1 PHE A 123 12.717 2.085 42.091 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.842 2.365 39.846 1.00 0.00 C ATOM 2019 CE1 PHE A 123 13.944 2.619 41.679 1.00 0.00 C ATOM 2020 CE2 PHE A 123 13.070 2.899 39.435 1.00 0.00 C ATOM 2021 CZ PHE A 123 14.120 3.026 40.352 1.00 0.00 C ATOM 0 HA PHE A 123 9.420 -0.558 41.781 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.538 1.770 40.994 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.127 1.683 42.642 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.581 1.772 43.116 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.031 2.268 39.139 1.00 0.00 H new ATOM 0 HE1 PHE A 123 14.755 2.717 42.386 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.207 3.213 38.411 1.00 0.00 H new ATOM 0 HZ PHE A 123 15.066 3.438 40.035 1.00 0.00 H new ATOM 2031 N LYS A 124 9.877 -1.256 39.424 1.00 0.00 N ATOM 2032 CA LYS A 124 10.172 -1.684 38.028 1.00 0.00 C ATOM 2033 C LYS A 124 8.897 -1.597 37.185 1.00 0.00 C ATOM 2034 O LYS A 124 7.804 -1.497 37.706 1.00 0.00 O ATOM 2035 CB LYS A 124 10.682 -3.127 38.034 1.00 0.00 C ATOM 2036 CG LYS A 124 11.888 -3.237 38.967 1.00 0.00 C ATOM 2037 CD LYS A 124 12.560 -4.599 38.775 1.00 0.00 C ATOM 2038 CE LYS A 124 13.779 -4.699 39.694 1.00 0.00 C ATOM 2039 NZ LYS A 124 13.422 -5.483 40.910 1.00 0.00 N ATOM 0 H LYS A 124 8.971 -1.552 39.787 1.00 0.00 H new ATOM 0 HA LYS A 124 10.933 -1.031 37.602 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.892 -3.802 38.363 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.961 -3.430 37.025 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.598 -2.437 38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.571 -3.119 40.003 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.855 -5.399 39.000 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.863 -4.724 37.736 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.605 -5.178 39.169 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.117 -3.702 39.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.251 -5.551 41.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.646 -5.008 41.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.120 -6.438 40.631 1.00 0.00 H new ATOM 2053 N VAL A 125 9.029 -1.633 35.888 1.00 0.00 N ATOM 2054 CA VAL A 125 7.825 -1.550 35.015 1.00 0.00 C ATOM 2055 C VAL A 125 6.965 -2.801 35.204 1.00 0.00 C ATOM 2056 O VAL A 125 7.434 -3.914 35.080 1.00 0.00 O ATOM 2057 CB VAL A 125 8.260 -1.446 33.552 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.883 -2.773 33.110 1.00 0.00 C ATOM 2059 CG2 VAL A 125 7.042 -1.139 32.678 1.00 0.00 C ATOM 0 H VAL A 125 9.918 -1.716 35.395 1.00 0.00 H new ATOM 0 HA VAL A 125 7.244 -0.668 35.285 1.00 0.00 H new ATOM 0 HB VAL A 125 8.993 -0.647 33.447 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.193 -2.700 32.068 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.750 -2.993 33.732 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.149 -3.572 33.215 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.352 -1.065 31.636 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.308 -1.938 32.783 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.597 -0.195 32.992 1.00 0.00 H new ATOM 2069 N GLY A 126 5.710 -2.624 35.511 1.00 0.00 N ATOM 2070 CA GLY A 126 4.818 -3.797 35.718 1.00 0.00 C ATOM 2071 C GLY A 126 4.591 -3.990 37.216 1.00 0.00 C ATOM 2072 O GLY A 126 3.537 -4.410 37.649 1.00 0.00 O ATOM 0 H GLY A 126 5.263 -1.714 35.628 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.866 -3.641 35.210 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.266 -4.692 35.287 1.00 0.00 H new ATOM 2076 N ASP A 127 5.578 -3.681 38.012 1.00 0.00 N ATOM 2077 CA ASP A 127 5.422 -3.842 39.483 1.00 0.00 C ATOM 2078 C ASP A 127 4.098 -3.211 39.913 1.00 0.00 C ATOM 2079 O ASP A 127 3.492 -2.461 39.173 1.00 0.00 O ATOM 2080 CB ASP A 127 6.580 -3.144 40.201 1.00 0.00 C ATOM 2081 CG ASP A 127 7.889 -3.868 39.879 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.830 -4.896 39.225 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.928 -3.381 40.293 1.00 0.00 O ATOM 0 H ASP A 127 6.484 -3.325 37.707 1.00 0.00 H new ATOM 0 HA ASP A 127 5.427 -4.901 39.741 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.641 -2.102 39.887 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.407 -3.143 41.277 1.00 0.00 H new ATOM 2088 N MET A 128 3.641 -3.499 41.100 1.00 0.00 N ATOM 2089 CA MET A 128 2.358 -2.904 41.563 1.00 0.00 C ATOM 2090 C MET A 128 2.661 -1.677 42.423 1.00 0.00 C ATOM 2091 O MET A 128 3.420 -1.745 43.368 1.00 0.00 O ATOM 2092 CB MET A 128 1.589 -3.933 42.394 1.00 0.00 C ATOM 2093 CG MET A 128 0.099 -3.848 42.060 1.00 0.00 C ATOM 2094 SD MET A 128 -0.777 -5.217 42.856 1.00 0.00 S ATOM 2095 CE MET A 128 -0.902 -6.284 41.399 1.00 0.00 C ATOM 0 H MET A 128 4.100 -4.119 41.767 1.00 0.00 H new ATOM 0 HA MET A 128 1.755 -2.612 40.703 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.962 -4.936 42.187 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.745 -3.748 43.457 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.307 -2.895 42.400 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.045 -3.889 40.980 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.419 -7.205 41.666 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.459 -5.768 40.617 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.098 -6.522 41.035 1.00 0.00 H new ATOM 2105 N VAL A 129 2.077 -0.556 42.104 1.00 0.00 N ATOM 2106 CA VAL A 129 2.341 0.668 42.909 1.00 0.00 C ATOM 2107 C VAL A 129 1.016 1.254 43.398 1.00 0.00 C ATOM 2108 O VAL A 129 0.029 1.260 42.691 1.00 0.00 O ATOM 2109 CB VAL A 129 3.070 1.697 42.042 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.933 3.089 42.666 1.00 0.00 C ATOM 2111 CG2 VAL A 129 4.552 1.327 41.949 1.00 0.00 C ATOM 0 H VAL A 129 1.431 -0.435 41.324 1.00 0.00 H new ATOM 0 HA VAL A 129 2.961 0.413 43.769 1.00 0.00 H new ATOM 0 HB VAL A 129 2.630 1.703 41.045 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.453 3.819 42.046 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.878 3.356 42.732 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.370 3.085 43.665 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.072 2.060 41.332 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.988 1.319 42.948 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.653 0.338 41.501 1.00 0.00 H new ATOM 2121 N LYS A 130 0.992 1.756 44.600 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.264 2.352 45.131 1.00 0.00 C ATOM 2123 C LYS A 130 -0.120 3.872 45.155 1.00 0.00 C ATOM 2124 O LYS A 130 0.939 4.399 45.427 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.514 1.840 46.551 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.800 2.463 47.098 1.00 0.00 C ATOM 2127 CD LYS A 130 -2.052 1.950 48.518 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.483 2.298 48.938 1.00 0.00 C ATOM 2129 NZ LYS A 130 -4.441 1.407 48.225 1.00 0.00 N ATOM 0 H LYS A 130 1.788 1.779 45.238 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.103 2.070 44.495 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.596 0.753 46.548 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.328 2.094 47.194 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.717 3.550 47.102 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.642 2.210 46.454 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.901 0.871 48.559 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.339 2.398 49.210 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.595 2.182 50.016 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.698 3.341 48.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.348 1.395 48.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.591 1.761 47.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.054 0.443 48.184 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.177 4.585 44.880 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.091 6.070 44.898 1.00 0.00 C ATOM 2145 C ILE A 131 -1.295 6.558 46.331 1.00 0.00 C ATOM 2146 O ILE A 131 -1.909 5.891 47.140 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.179 6.658 43.994 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.970 6.167 42.560 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.100 8.186 44.023 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.255 6.379 41.757 1.00 0.00 C ATOM 0 H ILE A 131 -2.093 4.204 44.644 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.114 6.389 44.534 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.158 6.338 44.351 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.145 6.707 42.096 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.699 5.111 42.561 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.875 8.603 43.379 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.248 8.539 45.044 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.121 8.507 43.667 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.107 6.030 40.735 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.069 5.819 42.218 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.506 7.440 41.745 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.790 7.714 46.656 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.967 8.234 48.039 1.00 0.00 C ATOM 2164 C ILE A 132 -0.983 9.764 48.011 1.00 0.00 C ATOM 2165 O ILE A 132 -1.061 10.408 49.038 1.00 0.00 O ATOM 2166 CB ILE A 132 0.191 7.753 48.917 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.485 8.440 48.478 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.344 6.238 48.772 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.623 8.027 49.415 1.00 0.00 C ATOM 0 H ILE A 132 -0.264 8.320 46.026 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.909 7.868 48.447 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.016 8.000 49.958 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.726 8.164 47.451 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.359 9.523 48.496 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.168 5.894 49.397 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.578 5.748 49.085 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.551 5.991 47.731 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.546 8.516 49.104 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.381 8.325 50.435 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.753 6.946 49.374 1.00 0.00 H new ATOM 2181 N SER A 133 -0.907 10.354 46.847 1.00 0.00 N ATOM 2182 CA SER A 133 -0.912 11.841 46.776 1.00 0.00 C ATOM 2183 C SER A 133 -1.576 12.304 45.475 1.00 0.00 C ATOM 2184 O SER A 133 -1.446 11.684 44.439 1.00 0.00 O ATOM 2185 CB SER A 133 0.527 12.356 46.821 1.00 0.00 C ATOM 2186 OG SER A 133 1.106 12.029 48.076 1.00 0.00 O ATOM 0 H SER A 133 -0.842 9.873 45.950 1.00 0.00 H new ATOM 0 HA SER A 133 -1.473 12.236 47.623 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.109 11.913 46.013 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.543 13.435 46.671 1.00 0.00 H new ATOM 0 HG SER A 133 2.029 12.357 48.106 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.275 13.404 45.528 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.939 13.931 44.302 1.00 0.00 C ATOM 2194 C GLY A 134 -4.450 13.693 44.374 1.00 0.00 C ATOM 2195 O GLY A 134 -4.983 13.304 45.395 1.00 0.00 O ATOM 0 H GLY A 134 -2.415 13.962 46.370 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.736 14.997 44.200 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.528 13.442 43.419 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.146 13.940 43.254 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.604 13.771 43.156 1.00 0.00 C ATOM 2201 C PRO A 135 -7.029 12.301 43.227 1.00 0.00 C ATOM 2202 O PRO A 135 -8.167 11.992 43.518 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.941 14.343 41.778 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.676 14.207 41.000 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.560 14.407 41.983 1.00 0.00 C ATOM 0 HA PRO A 135 -7.120 14.263 43.980 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.757 13.794 41.309 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.255 15.384 41.846 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.611 13.225 40.531 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.629 14.946 40.201 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.675 13.831 41.711 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.255 15.452 42.040 1.00 0.00 H new ATOM 2213 N PHE A 136 -6.131 11.392 42.966 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.501 9.950 43.023 1.00 0.00 C ATOM 2215 C PHE A 136 -5.765 9.280 44.184 1.00 0.00 C ATOM 2216 O PHE A 136 -5.718 8.071 44.287 1.00 0.00 O ATOM 2217 CB PHE A 136 -6.110 9.272 41.707 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.879 9.902 40.571 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -8.161 9.438 40.252 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -6.312 10.948 39.834 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.875 10.021 39.198 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -7.025 11.532 38.781 1.00 0.00 C ATOM 2223 CZ PHE A 136 -8.307 11.068 38.463 1.00 0.00 C ATOM 0 H PHE A 136 -5.161 11.584 42.717 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.576 9.855 43.174 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.038 9.375 41.536 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.324 8.204 41.758 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.599 8.630 40.819 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.322 11.305 40.078 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.864 9.663 38.952 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.587 12.340 38.214 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.858 11.518 37.650 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.189 10.058 45.058 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.454 9.469 46.213 1.00 0.00 C ATOM 2235 C GLU A 137 -5.262 8.303 46.799 1.00 0.00 C ATOM 2236 O GLU A 137 -6.474 8.272 46.720 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.245 10.553 47.278 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.467 9.970 48.677 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.975 10.966 49.729 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.829 12.129 49.392 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.753 10.548 50.854 1.00 0.00 O ATOM 0 H GLU A 137 -5.195 11.077 45.022 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.485 9.094 45.883 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.236 10.959 47.201 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.935 11.379 47.107 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.525 9.756 48.830 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.933 9.025 48.778 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.592 7.348 47.390 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.305 6.182 47.993 1.00 0.00 C ATOM 2250 C ASP A 138 -5.832 5.260 46.890 1.00 0.00 C ATOM 2251 O ASP A 138 -6.819 4.572 47.067 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.475 6.677 48.846 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.980 7.744 49.823 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.822 7.681 50.203 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.767 8.608 50.175 1.00 0.00 O ATOM 0 H ASP A 138 -3.576 7.325 47.481 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.607 5.627 48.620 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.256 7.089 48.207 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.917 5.845 49.394 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.189 5.233 45.755 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.663 4.348 44.651 1.00 0.00 C ATOM 2262 C PHE A 139 -4.557 3.356 44.279 1.00 0.00 C ATOM 2263 O PHE A 139 -3.400 3.711 44.181 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.014 5.199 43.429 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.149 4.554 42.673 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -7.012 3.253 42.175 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.341 5.260 42.468 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -8.066 2.656 41.474 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.396 4.663 41.766 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.258 3.361 41.269 1.00 0.00 C ATOM 0 H PHE A 139 -4.357 5.784 45.544 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.547 3.801 44.980 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.297 6.204 43.742 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.143 5.300 42.781 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.092 2.709 42.332 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.447 6.264 42.851 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.960 1.652 41.091 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.316 5.207 41.608 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.071 2.901 40.728 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.904 2.114 44.072 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.871 1.101 43.707 1.00 0.00 C ATOM 2282 C ALA A 140 -3.636 1.130 42.195 1.00 0.00 C ATOM 2283 O ALA A 140 -4.565 1.157 41.412 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.353 -0.290 44.121 1.00 0.00 C ATOM 0 H ALA A 140 -5.857 1.757 44.140 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.939 1.332 44.223 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.599 -1.031 43.855 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.519 -0.312 45.198 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.286 -0.520 43.606 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.399 1.129 41.777 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.110 1.161 40.314 1.00 0.00 C ATOM 2292 C GLY A 141 -0.876 0.311 40.001 1.00 0.00 C ATOM 2293 O GLY A 141 -0.168 -0.130 40.884 1.00 0.00 O ATOM 0 H GLY A 141 -1.579 1.107 42.383 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.969 0.787 39.758 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.944 2.189 39.991 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.617 0.080 38.743 1.00 0.00 N ATOM 2298 CA VAL A 142 0.568 -0.738 38.356 1.00 0.00 C ATOM 2299 C VAL A 142 1.552 0.131 37.571 1.00 0.00 C ATOM 2300 O VAL A 142 1.170 0.889 36.702 1.00 0.00 O ATOM 2301 CB VAL A 142 0.117 -1.910 37.485 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.323 -2.789 37.149 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.922 -2.740 38.242 1.00 0.00 C ATOM 0 H VAL A 142 -1.177 0.424 37.963 1.00 0.00 H new ATOM 0 HA VAL A 142 1.055 -1.119 39.254 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.324 -1.528 36.564 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.002 -3.625 36.528 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.064 -2.199 36.609 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.764 -3.170 38.070 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.243 -3.576 37.620 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.482 -3.121 39.163 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.782 -2.115 38.482 1.00 0.00 H new ATOM 2313 N ILE A 143 2.818 0.026 37.870 1.00 0.00 N ATOM 2314 CA ILE A 143 3.827 0.843 37.140 1.00 0.00 C ATOM 2315 C ILE A 143 3.859 0.417 35.672 1.00 0.00 C ATOM 2316 O ILE A 143 4.219 -0.698 35.353 1.00 0.00 O ATOM 2317 CB ILE A 143 5.206 0.617 37.763 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.192 1.079 39.221 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.256 1.412 36.987 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.441 0.558 39.934 1.00 0.00 C ATOM 0 H ILE A 143 3.197 -0.591 38.589 1.00 0.00 H new ATOM 0 HA ILE A 143 3.562 1.898 37.208 1.00 0.00 H new ATOM 0 HB ILE A 143 5.451 -0.444 37.721 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.161 2.168 39.268 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.295 0.713 39.721 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.238 1.250 37.432 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.269 1.081 35.949 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.011 2.473 37.026 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.431 0.887 40.973 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.452 -0.531 39.899 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.331 0.946 39.439 1.00 0.00 H new ATOM 2332 N LYS A 144 3.488 1.287 34.774 1.00 0.00 N ATOM 2333 CA LYS A 144 3.504 0.913 33.333 1.00 0.00 C ATOM 2334 C LYS A 144 4.762 1.482 32.675 1.00 0.00 C ATOM 2335 O LYS A 144 5.350 0.864 31.809 1.00 0.00 O ATOM 2336 CB LYS A 144 2.266 1.487 32.641 1.00 0.00 C ATOM 2337 CG LYS A 144 2.283 1.093 31.162 1.00 0.00 C ATOM 2338 CD LYS A 144 1.338 2.006 30.377 1.00 0.00 C ATOM 2339 CE LYS A 144 1.155 1.455 28.962 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.432 0.153 29.024 1.00 0.00 N ATOM 0 H LYS A 144 3.176 2.237 34.975 1.00 0.00 H new ATOM 0 HA LYS A 144 3.501 -0.173 33.240 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.361 1.111 33.119 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.251 2.572 32.740 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.295 1.173 30.765 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.978 0.053 31.049 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.374 2.069 30.882 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.743 3.017 30.335 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.595 2.165 28.354 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.126 1.322 28.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.338 -0.238 28.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.966 -0.513 29.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.513 0.300 29.432 1.00 0.00 H new ATOM 2354 N GLU A 145 5.182 2.653 33.073 1.00 0.00 N ATOM 2355 CA GLU A 145 6.402 3.253 32.462 1.00 0.00 C ATOM 2356 C GLU A 145 7.105 4.134 33.495 1.00 0.00 C ATOM 2357 O GLU A 145 6.472 4.784 34.304 1.00 0.00 O ATOM 2358 CB GLU A 145 6.002 4.107 31.257 1.00 0.00 C ATOM 2359 CG GLU A 145 5.176 3.266 30.284 1.00 0.00 C ATOM 2360 CD GLU A 145 6.064 2.186 29.663 1.00 0.00 C ATOM 2361 OE1 GLU A 145 7.271 2.272 29.829 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.525 1.291 29.033 1.00 0.00 O ATOM 0 H GLU A 145 4.734 3.219 33.794 1.00 0.00 H new ATOM 0 HA GLU A 145 7.075 2.459 32.139 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.425 4.971 31.586 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.892 4.489 30.758 1.00 0.00 H new ATOM 0 HG2 GLU A 145 4.337 2.806 30.806 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.757 3.901 29.503 1.00 0.00 H new ATOM 2369 N ILE A 146 8.410 4.162 33.478 1.00 0.00 N ATOM 2370 CA ILE A 146 9.151 5.002 34.461 1.00 0.00 C ATOM 2371 C ILE A 146 10.056 5.982 33.712 1.00 0.00 C ATOM 2372 O ILE A 146 10.856 5.593 32.884 1.00 0.00 O ATOM 2373 CB ILE A 146 10.004 4.102 35.356 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.277 2.776 35.587 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.243 4.795 36.698 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.081 1.916 36.564 1.00 0.00 C ATOM 0 H ILE A 146 8.995 3.639 32.826 1.00 0.00 H new ATOM 0 HA ILE A 146 8.442 5.558 35.074 1.00 0.00 H new ATOM 0 HB ILE A 146 10.962 3.911 34.872 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.279 2.961 35.985 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.150 2.249 34.641 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.851 4.153 37.336 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.762 5.739 36.533 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.286 4.987 37.184 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.563 0.971 36.729 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.069 1.720 36.148 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.184 2.443 37.513 1.00 0.00 H new ATOM 2388 N ASP A 147 9.935 7.250 33.992 1.00 0.00 N ATOM 2389 CA ASP A 147 10.787 8.252 33.290 1.00 0.00 C ATOM 2390 C ASP A 147 11.836 8.803 34.258 1.00 0.00 C ATOM 2391 O ASP A 147 11.551 9.650 35.080 1.00 0.00 O ATOM 2392 CB ASP A 147 9.914 9.399 32.779 1.00 0.00 C ATOM 2393 CG ASP A 147 10.626 10.104 31.623 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.845 10.152 31.646 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.941 10.585 30.736 1.00 0.00 O ATOM 0 H ASP A 147 9.284 7.636 34.676 1.00 0.00 H new ATOM 0 HA ASP A 147 11.287 7.773 32.448 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.949 9.016 32.447 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.716 10.106 33.584 1.00 0.00 H new ATOM 2400 N PRO A 148 13.078 8.307 34.150 1.00 0.00 N ATOM 2401 CA PRO A 148 14.184 8.745 35.008 1.00 0.00 C ATOM 2402 C PRO A 148 14.646 10.163 34.660 1.00 0.00 C ATOM 2403 O PRO A 148 14.226 10.737 33.675 1.00 0.00 O ATOM 2404 CB PRO A 148 15.297 7.746 34.697 1.00 0.00 C ATOM 2405 CG PRO A 148 14.993 7.257 33.321 1.00 0.00 C ATOM 2406 CD PRO A 148 13.497 7.279 33.181 1.00 0.00 C ATOM 0 HA PRO A 148 13.898 8.773 36.059 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.278 8.219 34.741 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.306 6.926 35.416 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.462 7.893 32.571 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.382 6.250 33.173 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.192 7.535 32.166 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.058 6.308 33.410 1.00 0.00 H new ATOM 2414 N GLU A 149 15.507 10.732 35.462 1.00 0.00 N ATOM 2415 CA GLU A 149 16.000 12.111 35.180 1.00 0.00 C ATOM 2416 C GLU A 149 14.966 13.139 35.654 1.00 0.00 C ATOM 2417 O GLU A 149 15.284 14.290 35.879 1.00 0.00 O ATOM 2418 CB GLU A 149 16.233 12.277 33.677 1.00 0.00 C ATOM 2419 CG GLU A 149 17.411 13.226 33.447 1.00 0.00 C ATOM 2420 CD GLU A 149 17.476 13.608 31.966 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.023 12.821 31.151 1.00 0.00 O ATOM 2422 OE2 GLU A 149 17.981 14.679 31.674 1.00 0.00 O ATOM 0 H GLU A 149 15.891 10.299 36.302 1.00 0.00 H new ATOM 0 HA GLU A 149 16.938 12.271 35.712 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.437 11.309 33.220 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.336 12.671 33.200 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.297 14.120 34.060 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.342 12.748 33.752 1.00 0.00 H new ATOM 2429 N ARG A 150 13.735 12.735 35.807 1.00 0.00 N ATOM 2430 CA ARG A 150 12.689 13.693 36.266 1.00 0.00 C ATOM 2431 C ARG A 150 11.971 13.116 37.488 1.00 0.00 C ATOM 2432 O ARG A 150 11.248 13.806 38.179 1.00 0.00 O ATOM 2433 CB ARG A 150 11.681 13.926 35.140 1.00 0.00 C ATOM 2434 CG ARG A 150 12.409 14.482 33.914 1.00 0.00 C ATOM 2435 CD ARG A 150 11.402 14.728 32.789 1.00 0.00 C ATOM 2436 NE ARG A 150 12.123 15.198 31.573 1.00 0.00 N ATOM 2437 CZ ARG A 150 12.486 16.448 31.471 1.00 0.00 C ATOM 2438 NH1 ARG A 150 12.379 17.245 32.498 1.00 0.00 N ATOM 2439 NH2 ARG A 150 12.957 16.900 30.340 1.00 0.00 N ATOM 0 H ARG A 150 13.408 11.784 35.634 1.00 0.00 H new ATOM 0 HA ARG A 150 13.155 14.641 36.535 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.180 12.992 34.887 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.909 14.624 35.466 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.918 15.411 34.171 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.175 13.780 33.584 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.855 13.811 32.569 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.667 15.471 33.100 1.00 0.00 H new ATOM 0 HE ARG A 150 12.333 14.543 30.820 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.012 16.892 33.382 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.663 18.221 32.418 1.00 0.00 H new ATOM 0 HH21 ARG A 150 13.041 16.277 29.537 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.241 17.876 30.260 1.00 0.00 H new ATOM 2453 N GLN A 151 12.167 11.855 37.763 1.00 0.00 N ATOM 2454 CA GLN A 151 11.500 11.233 38.942 1.00 0.00 C ATOM 2455 C GLN A 151 9.996 11.120 38.681 1.00 0.00 C ATOM 2456 O GLN A 151 9.183 11.483 39.510 1.00 0.00 O ATOM 2457 CB GLN A 151 11.737 12.101 40.180 1.00 0.00 C ATOM 2458 CG GLN A 151 13.180 12.610 40.180 1.00 0.00 C ATOM 2459 CD GLN A 151 13.467 13.323 41.503 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.676 14.124 41.959 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.575 13.064 42.143 1.00 0.00 N ATOM 0 H GLN A 151 12.761 11.228 37.221 1.00 0.00 H new ATOM 0 HA GLN A 151 11.915 10.239 39.109 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.044 12.942 40.185 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.544 11.523 41.084 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.871 11.778 40.045 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.337 13.293 39.345 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.240 12.391 41.761 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.776 13.534 43.026 1.00 0.00 H new ATOM 2470 N GLU A 152 9.616 10.608 37.542 1.00 0.00 N ATOM 2471 CA GLU A 152 8.165 10.464 37.236 1.00 0.00 C ATOM 2472 C GLU A 152 7.848 8.987 37.001 1.00 0.00 C ATOM 2473 O GLU A 152 8.644 8.254 36.447 1.00 0.00 O ATOM 2474 CB GLU A 152 7.825 11.266 35.978 1.00 0.00 C ATOM 2475 CG GLU A 152 8.164 12.740 36.205 1.00 0.00 C ATOM 2476 CD GLU A 152 7.796 13.545 34.958 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.495 12.931 33.948 1.00 0.00 O ATOM 2478 OE2 GLU A 152 7.820 14.762 35.035 1.00 0.00 O ATOM 0 H GLU A 152 10.248 10.283 36.810 1.00 0.00 H new ATOM 0 HA GLU A 152 7.574 10.839 38.072 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.385 10.880 35.126 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.767 11.158 35.740 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.621 13.120 37.070 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.226 12.851 36.422 1.00 0.00 H new ATOM 2485 N LEU A 153 6.699 8.539 37.422 1.00 0.00 N ATOM 2486 CA LEU A 153 6.353 7.105 37.222 1.00 0.00 C ATOM 2487 C LEU A 153 4.903 6.974 36.755 1.00 0.00 C ATOM 2488 O LEU A 153 3.976 7.238 37.494 1.00 0.00 O ATOM 2489 CB LEU A 153 6.529 6.352 38.541 1.00 0.00 C ATOM 2490 CG LEU A 153 7.697 5.374 38.418 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.697 5.625 39.549 1.00 0.00 C ATOM 2492 CD2 LEU A 153 7.174 3.938 38.508 1.00 0.00 C ATOM 0 H LEU A 153 5.989 9.099 37.893 1.00 0.00 H new ATOM 0 HA LEU A 153 7.012 6.683 36.463 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.714 7.056 39.352 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.614 5.813 38.789 1.00 0.00 H new ATOM 0 HG LEU A 153 8.192 5.521 37.458 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.529 4.927 39.460 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.071 6.647 39.484 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.203 5.480 40.510 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.007 3.241 38.420 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.678 3.791 39.467 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.464 3.758 37.701 1.00 0.00 H new ATOM 2504 N LYS A 154 4.701 6.548 35.538 1.00 0.00 N ATOM 2505 CA LYS A 154 3.312 6.380 35.034 1.00 0.00 C ATOM 2506 C LYS A 154 2.765 5.058 35.570 1.00 0.00 C ATOM 2507 O LYS A 154 3.410 4.032 35.484 1.00 0.00 O ATOM 2508 CB LYS A 154 3.320 6.349 33.504 1.00 0.00 C ATOM 2509 CG LYS A 154 3.833 7.688 32.970 1.00 0.00 C ATOM 2510 CD LYS A 154 4.089 7.571 31.466 1.00 0.00 C ATOM 2511 CE LYS A 154 5.088 8.645 31.031 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.798 9.917 31.752 1.00 0.00 N ATOM 0 H LYS A 154 5.437 6.310 34.873 1.00 0.00 H new ATOM 0 HA LYS A 154 2.688 7.209 35.367 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.954 5.537 33.149 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.315 6.156 33.128 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.103 8.474 33.166 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.751 7.970 33.485 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.478 6.581 31.229 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.154 7.686 30.918 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.106 8.318 31.245 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.023 8.802 29.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.211 10.715 31.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.769 10.047 31.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.212 9.878 32.705 1.00 0.00 H new ATOM 2526 N VAL A 155 1.587 5.069 36.131 1.00 0.00 N ATOM 2527 CA VAL A 155 1.021 3.803 36.678 1.00 0.00 C ATOM 2528 C VAL A 155 -0.431 3.648 36.225 1.00 0.00 C ATOM 2529 O VAL A 155 -1.244 4.535 36.392 1.00 0.00 O ATOM 2530 CB VAL A 155 1.078 3.840 38.207 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.342 5.081 38.715 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.411 2.585 38.774 1.00 0.00 C ATOM 0 H VAL A 155 0.995 5.893 36.234 1.00 0.00 H new ATOM 0 HA VAL A 155 1.604 2.958 36.311 1.00 0.00 H new ATOM 0 HB VAL A 155 2.118 3.876 38.530 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.382 5.108 39.804 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.817 5.976 38.312 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.698 5.045 38.391 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.452 2.612 39.863 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.629 2.548 38.451 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.935 1.700 38.413 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.760 2.525 35.647 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.158 2.310 35.177 1.00 0.00 C ATOM 2544 C ASN A 156 -3.077 2.080 36.379 1.00 0.00 C ATOM 2545 O ASN A 156 -2.757 1.339 37.286 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.203 1.089 34.259 1.00 0.00 C ATOM 2547 CG ASN A 156 -1.350 1.352 33.017 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -0.803 2.425 32.857 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -1.213 0.411 32.123 1.00 0.00 N ATOM 0 H ASN A 156 -0.121 1.747 35.480 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.495 3.191 34.630 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.834 0.210 34.787 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.232 0.877 33.968 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.647 0.577 31.291 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.672 -0.490 32.257 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.220 2.710 36.385 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.167 2.529 37.521 1.00 0.00 C ATOM 2558 C VAL A 157 -6.456 1.886 37.004 1.00 0.00 C ATOM 2559 O VAL A 157 -6.839 2.073 35.866 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.487 3.889 38.142 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.417 3.698 39.341 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.190 4.557 38.602 1.00 0.00 C ATOM 0 H VAL A 157 -4.539 3.343 35.651 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.714 1.886 38.276 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.978 4.520 37.401 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.645 4.668 39.783 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.341 3.223 39.012 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.929 3.067 40.083 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.417 5.527 39.045 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.699 3.926 39.343 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.529 4.695 37.747 1.00 0.00 H new ATOM 2572 N THR A 158 -7.126 1.124 37.824 1.00 0.00 N ATOM 2573 CA THR A 158 -8.384 0.468 37.369 1.00 0.00 C ATOM 2574 C THR A 158 -9.589 1.310 37.796 1.00 0.00 C ATOM 2575 O THR A 158 -9.994 1.295 38.942 1.00 0.00 O ATOM 2576 CB THR A 158 -8.489 -0.924 37.994 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.324 -1.673 37.673 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.725 -1.639 37.447 1.00 0.00 C ATOM 0 H THR A 158 -6.857 0.927 38.788 1.00 0.00 H new ATOM 0 HA THR A 158 -8.371 0.380 36.283 1.00 0.00 H new ATOM 0 HB THR A 158 -8.576 -0.832 39.077 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.388 -2.565 38.074 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.799 -2.631 37.893 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.617 -1.063 37.693 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.641 -1.733 36.364 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.169 2.038 36.882 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.351 2.874 37.233 1.00 0.00 C ATOM 2588 C ILE A 159 -12.471 2.611 36.230 1.00 0.00 C ATOM 2589 O ILE A 159 -12.236 2.452 35.048 1.00 0.00 O ATOM 2590 CB ILE A 159 -10.969 4.352 37.186 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.674 4.572 37.965 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.087 5.188 37.811 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.074 5.921 37.573 1.00 0.00 C ATOM 0 H ILE A 159 -9.875 2.090 35.907 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.688 2.619 38.238 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.824 4.655 36.149 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.872 4.546 39.037 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.967 3.770 37.752 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.815 6.243 37.778 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.011 5.034 37.254 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.233 4.884 38.847 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.149 6.083 38.127 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.863 5.928 36.504 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.781 6.716 37.809 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.689 2.556 36.689 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.821 2.293 35.759 1.00 0.00 C ATOM 2607 C PHE A 160 -14.611 0.931 35.092 1.00 0.00 C ATOM 2608 O PHE A 160 -14.857 0.757 33.915 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.870 3.387 34.689 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.038 4.734 35.352 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.178 5.001 36.121 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.052 5.717 35.196 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.331 6.252 36.734 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.207 6.966 35.809 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.346 7.234 36.577 1.00 0.00 C ATOM 0 H PHE A 160 -13.950 2.682 37.667 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.760 2.291 36.312 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.955 3.373 34.097 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.696 3.202 34.003 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.938 4.244 36.241 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.173 5.511 34.603 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.209 6.458 37.328 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.447 7.724 35.689 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.465 8.198 37.048 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.157 -0.036 35.844 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.928 -1.390 35.268 1.00 0.00 C ATOM 2627 C GLY A 161 -12.968 -1.288 34.080 1.00 0.00 C ATOM 2628 O GLY A 161 -12.861 -2.193 33.276 1.00 0.00 O ATOM 0 H GLY A 161 -13.935 0.055 36.835 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.514 -2.054 36.027 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.875 -1.824 34.947 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.269 -0.192 33.959 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.321 -0.037 32.820 1.00 0.00 C ATOM 2634 C ARG A 162 -9.946 0.374 33.350 1.00 0.00 C ATOM 2635 O ARG A 162 -9.825 0.934 34.421 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.845 1.038 31.866 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.213 0.617 31.327 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.899 1.820 30.677 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.348 2.026 29.308 1.00 0.00 N ATOM 2640 CZ ARG A 162 -13.155 3.235 28.858 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -12.149 3.942 29.295 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -13.970 3.739 27.971 1.00 0.00 N ATOM 0 H ARG A 162 -12.314 0.601 34.599 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.234 -0.984 32.288 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.925 1.993 32.385 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.146 1.181 31.042 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.097 -0.186 30.599 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.830 0.227 32.136 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.975 1.655 30.626 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.742 2.713 31.282 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.122 1.222 28.723 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.513 3.549 29.989 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.999 4.887 28.943 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.757 3.187 27.630 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.819 4.684 27.619 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.908 0.100 32.607 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.541 0.474 33.068 1.00 0.00 C ATOM 2658 C GLU A 163 -7.102 1.762 32.368 1.00 0.00 C ATOM 2659 O GLU A 163 -7.250 1.911 31.171 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.563 -0.651 32.728 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.964 -1.920 33.484 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.942 -3.024 33.207 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.094 -2.818 32.355 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.026 -4.057 33.851 1.00 0.00 O ATOM 0 H GLU A 163 -8.948 -0.367 31.701 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.551 0.632 34.146 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.566 -0.838 31.654 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.548 -0.359 32.998 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.015 -1.718 34.554 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.957 -2.243 33.173 1.00 0.00 H new ATOM 2671 N THR A 164 -6.565 2.693 33.106 1.00 0.00 N ATOM 2672 CA THR A 164 -6.120 3.972 32.483 1.00 0.00 C ATOM 2673 C THR A 164 -4.810 4.432 33.127 1.00 0.00 C ATOM 2674 O THR A 164 -4.704 4.536 34.332 1.00 0.00 O ATOM 2675 CB THR A 164 -7.194 5.042 32.694 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.320 4.746 31.881 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.633 6.413 32.315 1.00 0.00 C ATOM 0 H THR A 164 -6.415 2.624 34.113 1.00 0.00 H new ATOM 0 HA THR A 164 -5.962 3.817 31.416 1.00 0.00 H new ATOM 0 HB THR A 164 -7.495 5.054 33.741 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.130 5.105 32.300 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.399 7.174 32.466 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.769 6.638 32.941 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.330 6.405 31.268 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.796 4.717 32.297 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.486 5.175 32.775 1.00 0.00 C ATOM 2687 C PRO A 165 -2.561 6.598 33.336 1.00 0.00 C ATOM 2688 O PRO A 165 -3.145 7.478 32.736 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.618 5.154 31.517 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.585 5.302 30.390 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.848 4.616 30.828 1.00 0.00 C ATOM 0 HA PRO A 165 -2.100 4.552 33.582 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.890 5.965 31.524 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.057 4.223 31.438 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.769 6.354 30.171 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.193 4.850 29.479 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.733 5.106 30.422 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.878 3.578 30.497 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.980 6.831 34.480 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.029 8.199 35.068 1.00 0.00 C ATOM 2701 C VAL A 166 -0.607 8.710 35.302 1.00 0.00 C ATOM 2702 O VAL A 166 0.275 7.970 35.689 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.780 8.156 36.400 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.200 7.046 37.278 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.632 9.502 37.112 1.00 0.00 C ATOM 0 H VAL A 166 -1.475 6.137 35.031 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.545 8.869 34.380 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.836 7.957 36.216 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.735 7.016 38.227 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.307 6.087 36.770 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.144 7.243 37.463 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.167 9.472 38.061 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.576 9.702 37.296 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.047 10.292 36.486 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.382 9.972 35.068 1.00 0.00 N ATOM 2716 CA VAL A 167 0.981 10.537 35.273 1.00 0.00 C ATOM 2717 C VAL A 167 1.086 11.115 36.686 1.00 0.00 C ATOM 2718 O VAL A 167 0.346 12.005 37.059 1.00 0.00 O ATOM 2719 CB VAL A 167 1.237 11.641 34.246 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.022 11.087 32.837 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.270 12.802 34.491 1.00 0.00 C ATOM 0 H VAL A 167 -1.083 10.638 34.743 1.00 0.00 H new ATOM 0 HA VAL A 167 1.724 9.749 35.148 1.00 0.00 H new ATOM 0 HB VAL A 167 2.263 11.996 34.344 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.204 11.874 32.105 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.711 10.261 32.662 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.003 10.731 32.739 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.453 13.589 33.759 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.756 12.447 34.394 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.424 13.198 35.495 1.00 0.00 H new ATOM 2731 N LEU A 168 1.994 10.611 37.477 1.00 0.00 N ATOM 2732 CA LEU A 168 2.130 11.131 38.869 1.00 0.00 C ATOM 2733 C LEU A 168 3.604 11.188 39.278 1.00 0.00 C ATOM 2734 O LEU A 168 4.472 10.641 38.626 1.00 0.00 O ATOM 2735 CB LEU A 168 1.377 10.218 39.844 1.00 0.00 C ATOM 2736 CG LEU A 168 0.482 9.248 39.069 1.00 0.00 C ATOM 2737 CD1 LEU A 168 1.321 8.077 38.558 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.617 8.724 39.996 1.00 0.00 C ATOM 0 H LEU A 168 2.644 9.867 37.223 1.00 0.00 H new ATOM 0 HA LEU A 168 1.708 12.136 38.902 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.087 9.661 40.455 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.773 10.818 40.524 1.00 0.00 H new ATOM 0 HG LEU A 168 0.030 9.765 38.222 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.684 7.386 38.006 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.106 8.451 37.900 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.773 7.557 39.403 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.257 8.033 39.447 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.164 8.206 40.841 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.215 9.560 40.361 1.00 0.00 H new ATOM 2750 N HIS A 169 3.877 11.849 40.369 1.00 0.00 N ATOM 2751 CA HIS A 169 5.280 11.957 40.858 1.00 0.00 C ATOM 2752 C HIS A 169 5.643 10.686 41.625 1.00 0.00 C ATOM 2753 O HIS A 169 4.836 10.133 42.345 1.00 0.00 O ATOM 2754 CB HIS A 169 5.412 13.164 41.785 1.00 0.00 C ATOM 2755 CG HIS A 169 5.051 14.416 41.034 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.853 14.930 40.026 1.00 0.00 N ATOM 2757 CD2 HIS A 169 3.980 15.269 41.133 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.256 16.043 39.561 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.111 16.296 40.202 1.00 0.00 N ATOM 0 H HIS A 169 3.183 12.322 40.947 1.00 0.00 H new ATOM 0 HA HIS A 169 5.952 12.081 40.009 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.759 13.045 42.650 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.432 13.235 42.163 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.160 15.160 41.828 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.654 16.657 38.767 1.00 0.00 H new ATOM 0 HE2 HIS A 169 3.471 17.074 40.043 1.00 0.00 H new ATOM 2767 N VAL A 170 6.853 10.219 41.483 1.00 0.00 N ATOM 2768 CA VAL A 170 7.257 8.986 42.213 1.00 0.00 C ATOM 2769 C VAL A 170 7.019 9.192 43.709 1.00 0.00 C ATOM 2770 O VAL A 170 6.644 8.282 44.421 1.00 0.00 O ATOM 2771 CB VAL A 170 8.740 8.709 41.964 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.579 9.805 42.623 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.114 7.352 42.564 1.00 0.00 C ATOM 0 H VAL A 170 7.576 10.636 40.896 1.00 0.00 H new ATOM 0 HA VAL A 170 6.669 8.139 41.860 1.00 0.00 H new ATOM 0 HB VAL A 170 8.933 8.697 40.891 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.637 9.609 42.447 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.313 10.772 42.197 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.386 9.815 43.696 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.171 7.155 42.386 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.922 7.363 43.637 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.515 6.570 42.097 1.00 0.00 H new ATOM 2783 N SER A 171 7.238 10.384 44.189 1.00 0.00 N ATOM 2784 CA SER A 171 7.030 10.655 45.639 1.00 0.00 C ATOM 2785 C SER A 171 5.532 10.757 45.933 1.00 0.00 C ATOM 2786 O SER A 171 5.121 10.858 47.072 1.00 0.00 O ATOM 2787 CB SER A 171 7.714 11.971 46.014 1.00 0.00 C ATOM 2788 OG SER A 171 7.186 13.023 45.220 1.00 0.00 O ATOM 0 H SER A 171 7.552 11.184 43.639 1.00 0.00 H new ATOM 0 HA SER A 171 7.458 9.841 46.224 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.558 12.186 47.071 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.790 11.890 45.861 1.00 0.00 H new ATOM 0 HG SER A 171 7.623 13.866 45.462 1.00 0.00 H new ATOM 2794 N GLU A 172 4.711 10.734 44.919 1.00 0.00 N ATOM 2795 CA GLU A 172 3.242 10.832 45.148 1.00 0.00 C ATOM 2796 C GLU A 172 2.652 9.428 45.300 1.00 0.00 C ATOM 2797 O GLU A 172 1.465 9.264 45.505 1.00 0.00 O ATOM 2798 CB GLU A 172 2.588 11.529 43.954 1.00 0.00 C ATOM 2799 CG GLU A 172 2.634 13.044 44.159 1.00 0.00 C ATOM 2800 CD GLU A 172 1.791 13.730 43.083 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.585 13.123 42.044 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.367 14.850 43.315 1.00 0.00 O ATOM 0 H GLU A 172 4.994 10.652 43.942 1.00 0.00 H new ATOM 0 HA GLU A 172 3.054 11.405 46.056 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.107 11.260 43.034 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.555 11.197 43.847 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.257 13.299 45.149 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.664 13.397 44.109 1.00 0.00 H new ATOM 2809 N VAL A 173 3.467 8.413 45.199 1.00 0.00 N ATOM 2810 CA VAL A 173 2.942 7.026 45.337 1.00 0.00 C ATOM 2811 C VAL A 173 4.009 6.139 45.984 1.00 0.00 C ATOM 2812 O VAL A 173 5.107 6.577 46.264 1.00 0.00 O ATOM 2813 CB VAL A 173 2.588 6.475 43.952 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.852 7.549 43.149 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.869 6.078 43.215 1.00 0.00 C ATOM 0 H VAL A 173 4.470 8.484 45.028 1.00 0.00 H new ATOM 0 HA VAL A 173 2.050 7.035 45.963 1.00 0.00 H new ATOM 0 HB VAL A 173 1.948 5.600 44.064 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.600 7.158 42.163 1.00 0.00 H new ATOM 0 HG12 VAL A 173 0.938 7.832 43.672 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.493 8.424 43.039 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.615 5.686 42.230 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.511 6.952 43.104 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.395 5.312 43.786 1.00 0.00 H new ATOM 2825 N GLU A 174 3.698 4.894 46.222 1.00 0.00 N ATOM 2826 CA GLU A 174 4.697 3.982 46.848 1.00 0.00 C ATOM 2827 C GLU A 174 4.672 2.633 46.125 1.00 0.00 C ATOM 2828 O GLU A 174 3.744 2.321 45.406 1.00 0.00 O ATOM 2829 CB GLU A 174 4.348 3.776 48.323 1.00 0.00 C ATOM 2830 CG GLU A 174 5.427 2.919 48.988 1.00 0.00 C ATOM 2831 CD GLU A 174 5.071 2.703 50.461 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.949 3.008 50.829 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.928 2.237 51.194 1.00 0.00 O ATOM 0 H GLU A 174 2.795 4.469 46.010 1.00 0.00 H new ATOM 0 HA GLU A 174 5.691 4.421 46.770 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.271 4.739 48.827 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.376 3.291 48.413 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.510 1.959 48.478 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.397 3.408 48.905 1.00 0.00 H new ATOM 2840 N LYS A 175 5.683 1.829 46.311 1.00 0.00 N ATOM 2841 CA LYS A 175 5.713 0.502 45.634 1.00 0.00 C ATOM 2842 C LYS A 175 5.154 -0.565 46.578 1.00 0.00 C ATOM 2843 O LYS A 175 5.367 -1.747 46.390 1.00 0.00 O ATOM 2844 CB LYS A 175 7.155 0.151 45.262 1.00 0.00 C ATOM 2845 CG LYS A 175 7.880 1.413 44.788 1.00 0.00 C ATOM 2846 CD LYS A 175 7.072 2.080 43.673 1.00 0.00 C ATOM 2847 CE LYS A 175 7.870 3.249 43.093 1.00 0.00 C ATOM 2848 NZ LYS A 175 6.988 4.070 42.217 1.00 0.00 N ATOM 0 H LYS A 175 6.489 2.034 46.902 1.00 0.00 H new ATOM 0 HA LYS A 175 5.105 0.541 44.730 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.670 -0.276 46.122 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.166 -0.605 44.476 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.010 2.104 45.621 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.876 1.158 44.427 1.00 0.00 H new ATOM 0 HD2 LYS A 175 6.846 1.356 42.890 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.118 2.435 44.063 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.273 3.863 43.899 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.720 2.875 42.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.263 3.935 41.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.999 3.775 42.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.085 5.074 42.470 1.00 0.00 H new