USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1680 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 101 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 104 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 138 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.5) USER MOD Set 3.1: A 28 SER OG : rot 48:sc= 1.19 USER MOD Set 3.2: A 34 HIS : no HE2:sc= -3! C(o=-1.8!,f=-8.3!) USER MOD Set 4.1: A 23 THR OG1 : rot 92:sc= 1.05 USER MOD Set 4.2: A 38 THR OG1 : rot 180:sc= 0.747 USER MOD Single : A 1 SER N :NH3+ 148:sc= 0.0254 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl -167:sc=-0.000966 (180deg=-0.184) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.233 K(o=-0.23,f=-2.7!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.34) USER MOD Single : A 36 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0675) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -172:sc= -0.0235 (180deg=-0.127) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= -2.57 USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.168) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 163:sc= -4.58! (180deg=-5.87!) USER MOD Single : A 70 GLN : amide:sc= -0.712 K(o=-0.71,f=-3.3) USER MOD Single : A 73 THR OG1 : rot -120:sc= 0.995 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.83 K(o=-2.8,f=-4.5!) USER MOD Single : A 79 ASN : amide:sc= -4.56! C(o=-4.6!,f=-5!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 160:sc= -1.5 USER MOD Single : A 94 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.059) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -146:sc= 0.403 (180deg=-0.17) USER MOD Single : A 108 SER OG : rot 110:sc= -2.09! USER MOD Single : A 110 GLN : amide:sc= -1.04 K(o=-1,f=-1.6) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -1.51 K(o=-1.5,f=-4.3) USER MOD Single : A 122 GLN : amide:sc= -0.864 K(o=-0.86,f=-4.3!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc=-0.00881 X(o=-0.0088,f=0) USER MOD Single : A 130 TYR OH : rot 130:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -139:sc= -0.245 (180deg=-1.08) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 145 THR OG1 : rot 78:sc= 0.942 USER MOD Single : A 148 TYR OH : rot 89:sc= 0.838 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 4:sc= 0.87 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 163 SER OG : rot 180:sc= 0.00683 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.42) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -2.57 K(o=-2.6,f=-5.8!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.036) USER MOD Single : A 203 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 204 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.01) USER MOD Single : A 205 THR OG1 : rot 170:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.972 X(o=-0.97,f=-1.3!) USER MOD Single : A 215 LYS NZ :NH3+ 157:sc= 0.456 (180deg=0.236) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 34.543 20.356 -10.909 1.00 0.00 N ATOM 2 CA SER A 1 34.857 21.693 -10.342 1.00 0.00 C ATOM 3 C SER A 1 35.144 21.604 -8.847 1.00 0.00 C ATOM 4 O SER A 1 34.595 20.751 -8.149 1.00 0.00 O ATOM 5 CB SER A 1 33.669 22.622 -10.598 1.00 0.00 C ATOM 6 OG SER A 1 33.844 23.357 -11.796 1.00 0.00 O ATOM 0 H1 SER A 1 33.866 20.461 -11.691 1.00 0.00 H new ATOM 0 H2 SER A 1 35.416 19.915 -11.263 1.00 0.00 H new ATOM 0 H3 SER A 1 34.127 19.754 -10.170 1.00 0.00 H new ATOM 0 HA SER A 1 35.752 22.086 -10.825 1.00 0.00 H new ATOM 0 HB2 SER A 1 32.752 22.036 -10.658 1.00 0.00 H new ATOM 0 HB3 SER A 1 33.554 23.309 -9.760 1.00 0.00 H new ATOM 0 HG SER A 1 33.070 23.942 -11.937 1.00 0.00 H new ATOM 14 N SER A 2 36.008 22.489 -8.361 1.00 0.00 N ATOM 15 CA SER A 2 36.369 22.511 -6.949 1.00 0.00 C ATOM 16 C SER A 2 35.142 22.758 -6.077 1.00 0.00 C ATOM 17 O SER A 2 35.016 22.192 -4.991 1.00 0.00 O ATOM 18 CB SER A 2 37.423 23.589 -6.686 1.00 0.00 C ATOM 19 OG SER A 2 38.731 23.051 -6.751 1.00 0.00 O ATOM 0 H SER A 2 36.472 23.201 -8.925 1.00 0.00 H new ATOM 0 HA SER A 2 36.785 21.537 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 2 37.319 24.390 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.257 24.032 -5.704 1.00 0.00 H new ATOM 0 HG SER A 2 39.385 23.760 -6.581 1.00 0.00 H new ATOM 25 N ARG A 3 34.242 23.608 -6.560 1.00 0.00 N ATOM 26 CA ARG A 3 33.024 23.931 -5.825 1.00 0.00 C ATOM 27 C ARG A 3 32.057 22.752 -5.830 1.00 0.00 C ATOM 28 O ARG A 3 31.315 22.540 -4.871 1.00 0.00 O ATOM 29 CB ARG A 3 32.348 25.163 -6.432 1.00 0.00 C ATOM 30 CG ARG A 3 32.954 26.479 -5.966 1.00 0.00 C ATOM 31 CD ARG A 3 33.388 27.343 -7.140 1.00 0.00 C ATOM 32 NE ARG A 3 34.829 27.276 -7.366 1.00 0.00 N ATOM 33 CZ ARG A 3 35.490 28.092 -8.185 1.00 0.00 C ATOM 34 NH1 ARG A 3 34.843 29.036 -8.856 1.00 0.00 N ATOM 35 NH2 ARG A 3 36.802 27.962 -8.333 1.00 0.00 N ATOM 0 H ARG A 3 34.333 24.086 -7.457 1.00 0.00 H new ATOM 0 HA ARG A 3 33.299 24.148 -4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 3 32.415 25.106 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 3 31.288 25.149 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 3 32.226 27.022 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 3 33.812 26.278 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 3 32.865 27.021 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 3 33.098 28.377 -6.956 1.00 0.00 H new ATOM 0 HE ARG A 3 35.361 26.562 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 3 33.834 29.140 -8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 3 35.354 29.658 -9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 3 37.304 27.237 -7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 3 37.309 28.587 -8.960 1.00 0.00 H new ATOM 48 N ALA A 4 32.070 21.988 -6.918 1.00 0.00 N ATOM 49 CA ALA A 4 31.194 20.830 -7.047 1.00 0.00 C ATOM 50 C ALA A 4 31.610 19.715 -6.093 1.00 0.00 C ATOM 51 O ALA A 4 30.779 18.922 -5.651 1.00 0.00 O ATOM 52 CB ALA A 4 31.197 20.325 -8.483 1.00 0.00 C ATOM 0 H ALA A 4 32.677 22.150 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 4 30.183 21.140 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.539 19.460 -8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.844 21.114 -9.147 1.00 0.00 H new ATOM 0 HB3 ALA A 4 32.210 20.039 -8.766 1.00 0.00 H new ATOM 58 N LYS A 5 32.901 19.661 -5.781 1.00 0.00 N ATOM 59 CA LYS A 5 33.428 18.643 -4.878 1.00 0.00 C ATOM 60 C LYS A 5 32.746 18.713 -3.515 1.00 0.00 C ATOM 61 O LYS A 5 32.550 17.693 -2.855 1.00 0.00 O ATOM 62 CB LYS A 5 34.939 18.812 -4.714 1.00 0.00 C ATOM 63 CG LYS A 5 35.690 17.494 -4.614 1.00 0.00 C ATOM 64 CD LYS A 5 36.058 16.958 -5.986 1.00 0.00 C ATOM 65 CE LYS A 5 37.070 15.827 -5.890 1.00 0.00 C ATOM 66 NZ LYS A 5 36.418 14.491 -5.969 1.00 0.00 N ATOM 0 H LYS A 5 33.601 20.310 -6.140 1.00 0.00 H new ATOM 0 HA LYS A 5 33.222 17.666 -5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 5 35.327 19.379 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 5 35.135 19.402 -3.819 1.00 0.00 H new ATOM 0 HG2 LYS A 5 36.595 17.633 -4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 5 35.075 16.763 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.160 16.602 -6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.468 17.764 -6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.799 15.923 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 5 37.618 15.909 -4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.141 13.747 -5.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 35.740 14.389 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 35.916 14.403 -6.876 1.00 0.00 H new ATOM 80 N ARG A 6 32.385 19.923 -3.100 1.00 0.00 N ATOM 81 CA ARG A 6 31.724 20.125 -1.815 1.00 0.00 C ATOM 82 C ARG A 6 30.385 19.399 -1.772 1.00 0.00 C ATOM 83 O ARG A 6 30.007 18.832 -0.746 1.00 0.00 O ATOM 84 CB ARG A 6 31.517 21.618 -1.554 1.00 0.00 C ATOM 85 CG ARG A 6 31.063 21.929 -0.138 1.00 0.00 C ATOM 86 CD ARG A 6 31.477 23.330 0.283 1.00 0.00 C ATOM 87 NE ARG A 6 30.741 24.361 -0.447 1.00 0.00 N ATOM 88 CZ ARG A 6 31.144 25.624 -0.552 1.00 0.00 C ATOM 89 NH1 ARG A 6 32.274 26.019 0.023 1.00 0.00 N ATOM 90 NH2 ARG A 6 30.415 26.498 -1.232 1.00 0.00 N ATOM 0 H ARG A 6 32.539 20.778 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 6 32.365 19.712 -1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 6 32.450 22.146 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 6 30.778 22.002 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 6 29.979 21.833 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.489 21.200 0.551 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.307 23.452 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 6 32.546 23.459 0.113 1.00 0.00 H new ATOM 0 HE ARG A 6 29.868 24.096 -0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 6 32.839 25.352 0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 6 32.577 26.989 -0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 6 29.545 26.202 -1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 6 30.724 27.467 -1.313 1.00 0.00 H new ATOM 103 N ILE A 7 29.669 19.418 -2.892 1.00 0.00 N ATOM 104 CA ILE A 7 28.372 18.762 -2.981 1.00 0.00 C ATOM 105 C ILE A 7 28.527 17.283 -3.319 1.00 0.00 C ATOM 106 O ILE A 7 27.713 16.453 -2.912 1.00 0.00 O ATOM 107 CB ILE A 7 27.476 19.426 -4.044 1.00 0.00 C ATOM 108 CG1 ILE A 7 27.461 20.944 -3.849 1.00 0.00 C ATOM 109 CG2 ILE A 7 26.065 18.864 -3.975 1.00 0.00 C ATOM 110 CD1 ILE A 7 26.928 21.375 -2.500 1.00 0.00 C ATOM 0 H ILE A 7 29.967 19.881 -3.751 1.00 0.00 H new ATOM 0 HA ILE A 7 27.900 18.864 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 7 27.884 19.207 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 7 28.474 21.328 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 7 26.853 21.397 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.445 19.344 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 7 26.092 17.789 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.645 19.056 -2.988 1.00 0.00 H new ATOM 0 HD11 ILE A 7 26.947 22.463 -2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.903 21.022 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 7 27.550 20.952 -1.711 1.00 0.00 H new ATOM 122 N MET A 8 29.577 16.959 -4.066 1.00 0.00 N ATOM 123 CA MET A 8 29.839 15.580 -4.460 1.00 0.00 C ATOM 124 C MET A 8 30.070 14.697 -3.237 1.00 0.00 C ATOM 125 O MET A 8 29.752 13.508 -3.249 1.00 0.00 O ATOM 126 CB MET A 8 31.057 15.515 -5.385 1.00 0.00 C ATOM 127 CG MET A 8 30.780 16.026 -6.788 1.00 0.00 C ATOM 128 SD MET A 8 29.696 14.931 -7.725 1.00 0.00 S ATOM 129 CE MET A 8 30.819 13.586 -8.102 1.00 0.00 C ATOM 0 H MET A 8 30.261 17.633 -4.411 1.00 0.00 H new ATOM 0 HA MET A 8 28.964 15.209 -4.993 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.867 16.099 -4.948 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.404 14.483 -5.444 1.00 0.00 H new ATOM 0 HG2 MET A 8 30.326 17.015 -6.727 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.724 16.141 -7.322 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.376 12.944 -8.864 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.761 13.991 -8.472 1.00 0.00 H new ATOM 0 HE3 MET A 8 31.005 13.003 -7.200 1.00 0.00 H new ATOM 139 N LYS A 9 30.624 15.288 -2.183 1.00 0.00 N ATOM 140 CA LYS A 9 30.897 14.554 -0.951 1.00 0.00 C ATOM 141 C LYS A 9 29.611 13.986 -0.359 1.00 0.00 C ATOM 142 O LYS A 9 29.594 12.866 0.153 1.00 0.00 O ATOM 143 CB LYS A 9 31.584 15.465 0.068 1.00 0.00 C ATOM 144 CG LYS A 9 33.051 15.720 -0.237 1.00 0.00 C ATOM 145 CD LYS A 9 33.787 16.261 0.977 1.00 0.00 C ATOM 146 CE LYS A 9 33.941 17.771 0.910 1.00 0.00 C ATOM 147 NZ LYS A 9 33.812 18.403 2.253 1.00 0.00 N ATOM 0 H LYS A 9 30.893 16.272 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 9 31.561 13.724 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.058 16.419 0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.500 15.017 1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.522 14.793 -0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.134 16.430 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.245 15.990 1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 9 34.771 15.797 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 9 34.914 18.018 0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 9 33.186 18.184 0.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 33.923 19.433 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 32.874 18.189 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 34.548 18.029 2.885 1.00 0.00 H new ATOM 161 N GLU A 10 28.537 14.765 -0.432 1.00 0.00 N ATOM 162 CA GLU A 10 27.247 14.338 0.098 1.00 0.00 C ATOM 163 C GLU A 10 26.660 13.204 -0.736 1.00 0.00 C ATOM 164 O GLU A 10 25.942 12.348 -0.221 1.00 0.00 O ATOM 165 CB GLU A 10 26.272 15.517 0.133 1.00 0.00 C ATOM 166 CG GLU A 10 26.435 16.405 1.356 1.00 0.00 C ATOM 167 CD GLU A 10 25.170 17.167 1.696 1.00 0.00 C ATOM 168 OE1 GLU A 10 24.070 16.638 1.434 1.00 0.00 O ATOM 169 OE2 GLU A 10 25.280 18.293 2.227 1.00 0.00 O ATOM 0 H GLU A 10 28.534 15.694 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 10 27.404 13.972 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.411 16.120 -0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.252 15.135 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.726 15.792 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 10 27.245 17.113 1.181 1.00 0.00 H new ATOM 176 N ILE A 11 26.970 13.205 -2.029 1.00 0.00 N ATOM 177 CA ILE A 11 26.472 12.178 -2.936 1.00 0.00 C ATOM 178 C ILE A 11 27.160 10.836 -2.690 1.00 0.00 C ATOM 179 O ILE A 11 26.607 9.782 -2.998 1.00 0.00 O ATOM 180 CB ILE A 11 26.672 12.583 -4.409 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.109 13.985 -4.653 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.013 11.570 -5.334 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.257 14.458 -6.082 1.00 0.00 C ATOM 0 H ILE A 11 27.564 13.906 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 11 25.405 12.075 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 11 27.740 12.597 -4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.053 13.995 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.613 14.690 -3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.164 11.872 -6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.457 10.588 -5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.945 11.524 -5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.836 15.459 -6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.313 14.481 -6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.729 13.776 -6.748 1.00 0.00 H new ATOM 195 N GLN A 12 28.369 10.884 -2.139 1.00 0.00 N ATOM 196 CA GLN A 12 29.128 9.669 -1.860 1.00 0.00 C ATOM 197 C GLN A 12 28.589 8.952 -0.626 1.00 0.00 C ATOM 198 O GLN A 12 28.329 7.749 -0.660 1.00 0.00 O ATOM 199 CB GLN A 12 30.607 10.003 -1.665 1.00 0.00 C ATOM 200 CG GLN A 12 31.549 8.977 -2.273 1.00 0.00 C ATOM 201 CD GLN A 12 32.737 8.675 -1.383 1.00 0.00 C ATOM 202 OE1 GLN A 12 32.884 9.252 -0.305 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.595 7.764 -1.827 1.00 0.00 N ATOM 0 H GLN A 12 28.843 11.748 -1.877 1.00 0.00 H new ATOM 0 HA GLN A 12 29.020 9.002 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.812 10.978 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 12 30.814 10.087 -0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.000 8.055 -2.465 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.905 9.343 -3.236 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.436 7.309 -2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.413 7.519 -1.269 1.00 0.00 H new ATOM 212 N ALA A 13 28.431 9.694 0.465 1.00 0.00 N ATOM 213 CA ALA A 13 27.932 9.126 1.712 1.00 0.00 C ATOM 214 C ALA A 13 26.470 8.709 1.592 1.00 0.00 C ATOM 215 O ALA A 13 26.095 7.604 1.981 1.00 0.00 O ATOM 216 CB ALA A 13 28.104 10.120 2.849 1.00 0.00 C ATOM 0 H ALA A 13 28.642 10.691 0.511 1.00 0.00 H new ATOM 0 HA ALA A 13 28.517 8.232 1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.727 9.683 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.161 10.361 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.547 11.030 2.624 1.00 0.00 H new ATOM 222 N VAL A 14 25.645 9.603 1.054 1.00 0.00 N ATOM 223 CA VAL A 14 24.222 9.329 0.889 1.00 0.00 C ATOM 224 C VAL A 14 23.985 8.043 0.102 1.00 0.00 C ATOM 225 O VAL A 14 22.986 7.353 0.308 1.00 0.00 O ATOM 226 CB VAL A 14 23.505 10.496 0.180 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.029 10.669 -1.237 1.00 0.00 C ATOM 228 CG2 VAL A 14 21.997 10.280 0.179 1.00 0.00 C ATOM 0 H VAL A 14 25.938 10.523 0.725 1.00 0.00 H new ATOM 0 HA VAL A 14 23.809 9.211 1.891 1.00 0.00 H new ATOM 0 HB VAL A 14 23.716 11.412 0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.509 11.497 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.098 10.880 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 14 23.856 9.754 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.510 11.114 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 14 21.763 9.353 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.638 10.218 1.206 1.00 0.00 H new ATOM 238 N LYS A 15 24.908 7.725 -0.801 1.00 0.00 N ATOM 239 CA LYS A 15 24.794 6.522 -1.619 1.00 0.00 C ATOM 240 C LYS A 15 25.270 5.292 -0.853 1.00 0.00 C ATOM 241 O LYS A 15 24.733 4.198 -1.024 1.00 0.00 O ATOM 242 CB LYS A 15 25.607 6.677 -2.905 1.00 0.00 C ATOM 243 CG LYS A 15 24.768 6.596 -4.170 1.00 0.00 C ATOM 244 CD LYS A 15 25.545 5.963 -5.314 1.00 0.00 C ATOM 245 CE LYS A 15 25.309 4.463 -5.388 1.00 0.00 C ATOM 246 NZ LYS A 15 25.113 4.001 -6.790 1.00 0.00 N ATOM 0 H LYS A 15 25.742 8.283 -0.985 1.00 0.00 H new ATOM 0 HA LYS A 15 23.743 6.386 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 15 26.125 7.636 -2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 15 26.372 5.902 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 15 23.868 6.014 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 15 24.444 7.596 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 15 25.249 6.425 -6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.609 6.159 -5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 15 26.158 3.940 -4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.433 4.203 -4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 24.955 2.973 -6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.287 4.481 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 25.959 4.226 -7.351 1.00 0.00 H new ATOM 260 N ASP A 16 26.280 5.479 -0.010 1.00 0.00 N ATOM 261 CA ASP A 16 26.827 4.381 0.780 1.00 0.00 C ATOM 262 C ASP A 16 26.100 4.244 2.116 1.00 0.00 C ATOM 263 O ASP A 16 26.618 3.637 3.053 1.00 0.00 O ATOM 264 CB ASP A 16 28.323 4.597 1.024 1.00 0.00 C ATOM 265 CG ASP A 16 29.123 4.599 -0.265 1.00 0.00 C ATOM 266 OD1 ASP A 16 29.138 3.558 -0.956 1.00 0.00 O ATOM 267 OD2 ASP A 16 29.736 5.641 -0.580 1.00 0.00 O ATOM 0 H ASP A 16 26.736 6.378 0.144 1.00 0.00 H new ATOM 0 HA ASP A 16 26.682 3.460 0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 16 28.471 5.544 1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 16 28.699 3.812 1.681 1.00 0.00 H new ATOM 272 N ASP A 17 24.896 4.807 2.198 1.00 0.00 N ATOM 273 CA ASP A 17 24.105 4.738 3.422 1.00 0.00 C ATOM 274 C ASP A 17 23.570 3.325 3.647 1.00 0.00 C ATOM 275 O ASP A 17 22.730 2.844 2.884 1.00 0.00 O ATOM 276 CB ASP A 17 22.941 5.730 3.354 1.00 0.00 C ATOM 277 CG ASP A 17 23.302 7.082 3.937 1.00 0.00 C ATOM 278 OD1 ASP A 17 24.173 7.129 4.830 1.00 0.00 O ATOM 279 OD2 ASP A 17 22.712 8.094 3.502 1.00 0.00 O ATOM 0 H ASP A 17 24.449 5.314 1.434 1.00 0.00 H new ATOM 0 HA ASP A 17 24.752 4.999 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 17 22.633 5.855 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 17 22.086 5.321 3.893 1.00 0.00 H new ATOM 284 N PRO A 18 24.049 2.633 4.697 1.00 0.00 N ATOM 285 CA PRO A 18 23.613 1.273 5.008 1.00 0.00 C ATOM 286 C PRO A 18 22.314 1.243 5.806 1.00 0.00 C ATOM 287 O PRO A 18 22.247 0.648 6.883 1.00 0.00 O ATOM 288 CB PRO A 18 24.769 0.735 5.846 1.00 0.00 C ATOM 289 CG PRO A 18 25.295 1.931 6.566 1.00 0.00 C ATOM 290 CD PRO A 18 25.055 3.117 5.664 1.00 0.00 C ATOM 0 HA PRO A 18 23.400 0.691 4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 18 24.431 -0.031 6.543 1.00 0.00 H new ATOM 0 HB3 PRO A 18 25.536 0.280 5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 18 24.788 2.062 7.522 1.00 0.00 H new ATOM 0 HG3 PRO A 18 26.357 1.817 6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 18 24.688 3.977 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 18 25.971 3.430 5.164 1.00 0.00 H new ATOM 298 N ALA A 19 21.281 1.891 5.275 1.00 0.00 N ATOM 299 CA ALA A 19 19.985 1.937 5.941 1.00 0.00 C ATOM 300 C ALA A 19 18.868 2.250 4.953 1.00 0.00 C ATOM 301 O ALA A 19 18.120 1.363 4.544 1.00 0.00 O ATOM 302 CB ALA A 19 20.006 2.965 7.062 1.00 0.00 C ATOM 0 H ALA A 19 21.317 2.391 4.386 1.00 0.00 H new ATOM 0 HA ALA A 19 19.788 0.953 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 19 19.032 2.990 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 19 20.771 2.694 7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 19 20.230 3.949 6.649 1.00 0.00 H new ATOM 308 N ALA A 20 18.758 3.520 4.572 1.00 0.00 N ATOM 309 CA ALA A 20 17.730 3.950 3.633 1.00 0.00 C ATOM 310 C ALA A 20 18.144 3.662 2.194 1.00 0.00 C ATOM 311 O ALA A 20 17.301 3.397 1.337 1.00 0.00 O ATOM 312 CB ALA A 20 17.438 5.432 3.814 1.00 0.00 C ATOM 0 H ALA A 20 19.369 4.268 4.900 1.00 0.00 H new ATOM 0 HA ALA A 20 16.823 3.383 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 20 16.668 5.740 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 20 17.089 5.613 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 20 18.347 6.006 3.635 1.00 0.00 H new ATOM 318 N HIS A 21 19.445 3.716 1.935 1.00 0.00 N ATOM 319 CA HIS A 21 19.969 3.464 0.598 1.00 0.00 C ATOM 320 C HIS A 21 19.403 4.463 -0.404 1.00 0.00 C ATOM 321 O HIS A 21 18.491 4.144 -1.168 1.00 0.00 O ATOM 322 CB HIS A 21 19.635 2.037 0.158 1.00 0.00 C ATOM 323 CG HIS A 21 20.553 1.004 0.732 1.00 0.00 C ATOM 324 ND1 HIS A 21 21.594 0.444 0.022 1.00 0.00 N ATOM 325 CD2 HIS A 21 20.585 0.427 1.957 1.00 0.00 C ATOM 326 CE1 HIS A 21 22.225 -0.433 0.784 1.00 0.00 C ATOM 327 NE2 HIS A 21 21.633 -0.461 1.963 1.00 0.00 N ATOM 0 H HIS A 21 20.157 3.932 2.633 1.00 0.00 H new ATOM 0 HA HIS A 21 21.052 3.583 0.630 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.611 1.805 0.452 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.675 1.982 -0.930 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.911 0.628 2.777 1.00 0.00 H new ATOM 0 HE1 HIS A 21 23.079 -1.025 0.491 1.00 0.00 H new ATOM 0 HE2 HIS A 21 21.909 -1.047 2.751 1.00 0.00 H new ATOM 336 N ILE A 22 19.946 5.676 -0.394 1.00 0.00 N ATOM 337 CA ILE A 22 19.493 6.724 -1.300 1.00 0.00 C ATOM 338 C ILE A 22 20.380 6.801 -2.537 1.00 0.00 C ATOM 339 O ILE A 22 21.570 6.492 -2.480 1.00 0.00 O ATOM 340 CB ILE A 22 19.480 8.103 -0.609 1.00 0.00 C ATOM 341 CG1 ILE A 22 18.967 7.982 0.827 1.00 0.00 C ATOM 342 CG2 ILE A 22 18.625 9.084 -1.401 1.00 0.00 C ATOM 343 CD1 ILE A 22 17.526 7.534 0.918 1.00 0.00 C ATOM 0 H ILE A 22 20.701 5.957 0.232 1.00 0.00 H new ATOM 0 HA ILE A 22 18.477 6.465 -1.596 1.00 0.00 H new ATOM 0 HB ILE A 22 20.502 8.482 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.594 7.274 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 22 19.071 8.947 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.625 10.053 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.033 9.194 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 22 17.604 8.708 -1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.230 7.470 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.888 8.253 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.419 6.555 0.451 1.00 0.00 H new ATOM 355 N THR A 23 19.793 7.219 -3.656 1.00 0.00 N ATOM 356 CA THR A 23 20.531 7.340 -4.907 1.00 0.00 C ATOM 357 C THR A 23 20.477 8.771 -5.432 1.00 0.00 C ATOM 358 O THR A 23 19.405 9.284 -5.752 1.00 0.00 O ATOM 359 CB THR A 23 19.964 6.379 -5.954 1.00 0.00 C ATOM 360 OG1 THR A 23 18.550 6.446 -5.982 1.00 0.00 O ATOM 361 CG2 THR A 23 20.351 4.936 -5.713 1.00 0.00 C ATOM 0 H THR A 23 18.809 7.479 -3.720 1.00 0.00 H new ATOM 0 HA THR A 23 21.572 7.081 -4.713 1.00 0.00 H new ATOM 0 HB THR A 23 20.393 6.700 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.267 7.106 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.917 4.308 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 23 21.437 4.842 -5.735 1.00 0.00 H new ATOM 0 HG23 THR A 23 19.979 4.617 -4.739 1.00 0.00 H new ATOM 369 N LEU A 24 21.639 9.410 -5.517 1.00 0.00 N ATOM 370 CA LEU A 24 21.721 10.782 -6.004 1.00 0.00 C ATOM 371 C LEU A 24 22.348 10.831 -7.394 1.00 0.00 C ATOM 372 O LEU A 24 23.433 10.291 -7.616 1.00 0.00 O ATOM 373 CB LEU A 24 22.536 11.642 -5.034 1.00 0.00 C ATOM 374 CG LEU A 24 21.735 12.268 -3.890 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.622 13.182 -3.058 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.540 13.037 -4.432 1.00 0.00 C ATOM 0 H LEU A 24 22.536 9.000 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 24 20.708 11.179 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.330 11.028 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 24 23.019 12.440 -5.598 1.00 0.00 H new ATOM 0 HG LEU A 24 21.366 11.466 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.037 13.619 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.447 12.606 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.019 13.977 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.983 13.475 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.888 13.830 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.892 12.359 -4.987 1.00 0.00 H new ATOM 388 N GLU A 25 21.660 11.482 -8.324 1.00 0.00 N ATOM 389 CA GLU A 25 22.150 11.605 -9.693 1.00 0.00 C ATOM 390 C GLU A 25 22.321 13.071 -10.080 1.00 0.00 C ATOM 391 O GLU A 25 21.476 13.909 -9.764 1.00 0.00 O ATOM 392 CB GLU A 25 21.189 10.918 -10.664 1.00 0.00 C ATOM 393 CG GLU A 25 21.049 9.423 -10.426 1.00 0.00 C ATOM 394 CD GLU A 25 22.043 8.609 -11.229 1.00 0.00 C ATOM 395 OE1 GLU A 25 22.269 8.944 -12.410 1.00 0.00 O ATOM 396 OE2 GLU A 25 22.596 7.634 -10.677 1.00 0.00 O ATOM 0 H GLU A 25 20.761 11.933 -8.156 1.00 0.00 H new ATOM 0 HA GLU A 25 23.123 11.117 -9.750 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.207 11.384 -10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 25 21.536 11.084 -11.684 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.186 9.213 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 25 20.037 9.111 -10.684 1.00 0.00 H new ATOM 403 N PHE A 26 23.418 13.373 -10.765 1.00 0.00 N ATOM 404 CA PHE A 26 23.699 14.737 -11.195 1.00 0.00 C ATOM 405 C PHE A 26 23.425 14.905 -12.687 1.00 0.00 C ATOM 406 O PHE A 26 23.763 14.037 -13.492 1.00 0.00 O ATOM 407 CB PHE A 26 25.152 15.103 -10.883 1.00 0.00 C ATOM 408 CG PHE A 26 25.290 16.295 -9.979 1.00 0.00 C ATOM 409 CD1 PHE A 26 24.748 17.518 -10.336 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.962 16.191 -8.771 1.00 0.00 C ATOM 411 CE1 PHE A 26 24.872 18.617 -9.507 1.00 0.00 C ATOM 412 CE2 PHE A 26 26.091 17.285 -7.938 1.00 0.00 C ATOM 413 CZ PHE A 26 25.545 18.500 -8.306 1.00 0.00 C ATOM 0 H PHE A 26 24.127 12.691 -11.034 1.00 0.00 H new ATOM 0 HA PHE A 26 23.038 15.409 -10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 26 25.642 14.247 -10.419 1.00 0.00 H new ATOM 0 HB3 PHE A 26 25.676 15.303 -11.817 1.00 0.00 H new ATOM 0 HD1 PHE A 26 24.222 17.614 -11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 26 26.390 15.244 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 26 24.444 19.565 -9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 26 26.618 17.191 -7.000 1.00 0.00 H new ATOM 0 HZ PHE A 26 25.644 19.357 -7.656 1.00 0.00 H new ATOM 423 N VAL A 27 22.813 16.028 -13.049 1.00 0.00 N ATOM 424 CA VAL A 27 22.496 16.310 -14.444 1.00 0.00 C ATOM 425 C VAL A 27 23.481 17.311 -15.041 1.00 0.00 C ATOM 426 O VAL A 27 23.133 18.077 -15.938 1.00 0.00 O ATOM 427 CB VAL A 27 21.063 16.859 -14.597 1.00 0.00 C ATOM 428 CG1 VAL A 27 20.046 15.838 -14.109 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.909 18.176 -13.850 1.00 0.00 C ATOM 0 H VAL A 27 22.527 16.757 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 27 22.573 15.365 -14.982 1.00 0.00 H new ATOM 0 HB VAL A 27 20.878 17.047 -15.655 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.040 16.242 -14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.139 14.923 -14.695 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.229 15.616 -13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.891 18.546 -13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.115 18.020 -12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.611 18.907 -14.252 1.00 0.00 H new ATOM 439 N SER A 28 24.710 17.295 -14.537 1.00 0.00 N ATOM 440 CA SER A 28 25.746 18.201 -15.021 1.00 0.00 C ATOM 441 C SER A 28 27.100 17.855 -14.412 1.00 0.00 C ATOM 442 O SER A 28 27.222 17.691 -13.198 1.00 0.00 O ATOM 443 CB SER A 28 25.380 19.650 -14.691 1.00 0.00 C ATOM 444 OG SER A 28 24.684 20.257 -15.766 1.00 0.00 O ATOM 0 H SER A 28 25.013 16.665 -13.794 1.00 0.00 H new ATOM 0 HA SER A 28 25.816 18.088 -16.103 1.00 0.00 H new ATOM 0 HB2 SER A 28 24.763 19.677 -13.793 1.00 0.00 H new ATOM 0 HB3 SER A 28 26.285 20.217 -14.473 1.00 0.00 H new ATOM 0 HG SER A 28 23.973 19.658 -16.075 1.00 0.00 H new ATOM 450 N GLU A 29 28.115 17.746 -15.263 1.00 0.00 N ATOM 451 CA GLU A 29 29.461 17.418 -14.810 1.00 0.00 C ATOM 452 C GLU A 29 30.065 18.573 -14.018 1.00 0.00 C ATOM 453 O GLU A 29 30.377 18.434 -12.836 1.00 0.00 O ATOM 454 CB GLU A 29 30.356 17.078 -16.004 1.00 0.00 C ATOM 455 CG GLU A 29 30.399 15.594 -16.328 1.00 0.00 C ATOM 456 CD GLU A 29 30.346 15.320 -17.817 1.00 0.00 C ATOM 457 OE1 GLU A 29 31.392 15.460 -18.485 1.00 0.00 O ATOM 458 OE2 GLU A 29 29.257 14.966 -18.319 1.00 0.00 O ATOM 0 H GLU A 29 28.030 17.880 -16.271 1.00 0.00 H new ATOM 0 HA GLU A 29 29.395 16.548 -14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 29 30.002 17.623 -16.879 1.00 0.00 H new ATOM 0 HB3 GLU A 29 31.368 17.426 -15.800 1.00 0.00 H new ATOM 0 HG2 GLU A 29 31.311 15.162 -15.915 1.00 0.00 H new ATOM 0 HG3 GLU A 29 29.561 15.095 -15.841 1.00 0.00 H new ATOM 465 N SER A 30 30.227 19.717 -14.678 1.00 0.00 N ATOM 466 CA SER A 30 30.793 20.896 -14.035 1.00 0.00 C ATOM 467 C SER A 30 29.699 21.760 -13.417 1.00 0.00 C ATOM 468 O SER A 30 28.548 21.725 -13.853 1.00 0.00 O ATOM 469 CB SER A 30 31.595 21.717 -15.048 1.00 0.00 C ATOM 470 OG SER A 30 32.959 21.333 -15.051 1.00 0.00 O ATOM 0 H SER A 30 29.974 19.851 -15.657 1.00 0.00 H new ATOM 0 HA SER A 30 31.457 20.560 -13.239 1.00 0.00 H new ATOM 0 HB2 SER A 30 31.174 21.582 -16.044 1.00 0.00 H new ATOM 0 HB3 SER A 30 31.513 22.777 -14.808 1.00 0.00 H new ATOM 0 HG SER A 30 33.449 21.871 -15.708 1.00 0.00 H new ATOM 476 N ASP A 31 30.065 22.534 -12.401 1.00 0.00 N ATOM 477 CA ASP A 31 29.115 23.407 -11.721 1.00 0.00 C ATOM 478 C ASP A 31 27.983 22.598 -11.095 1.00 0.00 C ATOM 479 O ASP A 31 27.731 21.458 -11.483 1.00 0.00 O ATOM 480 CB ASP A 31 28.543 24.432 -12.704 1.00 0.00 C ATOM 481 CG ASP A 31 29.623 25.265 -13.366 1.00 0.00 C ATOM 482 OD1 ASP A 31 30.379 24.711 -14.190 1.00 0.00 O ATOM 483 OD2 ASP A 31 29.711 26.473 -13.058 1.00 0.00 O ATOM 0 H ASP A 31 31.014 22.575 -12.030 1.00 0.00 H new ATOM 0 HA ASP A 31 29.644 23.931 -10.925 1.00 0.00 H new ATOM 0 HB2 ASP A 31 27.967 23.914 -13.471 1.00 0.00 H new ATOM 0 HB3 ASP A 31 27.852 25.090 -12.177 1.00 0.00 H new ATOM 488 N ILE A 32 27.303 23.199 -10.122 1.00 0.00 N ATOM 489 CA ILE A 32 26.197 22.537 -9.443 1.00 0.00 C ATOM 490 C ILE A 32 25.054 23.511 -9.175 1.00 0.00 C ATOM 491 O ILE A 32 25.276 24.710 -8.998 1.00 0.00 O ATOM 492 CB ILE A 32 26.646 21.909 -8.107 1.00 0.00 C ATOM 493 CG1 ILE A 32 27.160 22.986 -7.151 1.00 0.00 C ATOM 494 CG2 ILE A 32 27.709 20.846 -8.348 1.00 0.00 C ATOM 495 CD1 ILE A 32 28.475 23.580 -7.577 1.00 0.00 C ATOM 0 H ILE A 32 27.500 24.142 -9.788 1.00 0.00 H new ATOM 0 HA ILE A 32 25.850 21.745 -10.107 1.00 0.00 H new ATOM 0 HB ILE A 32 25.783 21.430 -7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.417 23.780 -7.076 1.00 0.00 H new ATOM 0 HG13 ILE A 32 27.269 22.556 -6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 32 28.014 20.414 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.302 20.063 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE A 32 28.573 21.299 -8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 32 28.783 24.337 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 32 29.230 22.796 -7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 32 28.366 24.038 -8.560 1.00 0.00 H new ATOM 507 N HIS A 33 23.832 22.990 -9.147 1.00 0.00 N ATOM 508 CA HIS A 33 22.656 23.817 -8.901 1.00 0.00 C ATOM 509 C HIS A 33 21.392 22.965 -8.836 1.00 0.00 C ATOM 510 O HIS A 33 20.650 23.012 -7.856 1.00 0.00 O ATOM 511 CB HIS A 33 22.515 24.875 -9.995 1.00 0.00 C ATOM 512 CG HIS A 33 21.832 26.126 -9.536 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.265 26.258 -8.285 1.00 0.00 N ATOM 514 CD2 HIS A 33 21.628 27.307 -10.165 1.00 0.00 C ATOM 515 CE1 HIS A 33 20.740 27.464 -8.167 1.00 0.00 C ATOM 516 NE2 HIS A 33 20.947 28.121 -9.293 1.00 0.00 N ATOM 0 H HIS A 33 23.630 22.001 -9.291 1.00 0.00 H new ATOM 0 HA HIS A 33 22.787 24.312 -7.939 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.505 25.129 -10.372 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.956 24.451 -10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 33 21.942 27.562 -11.166 1.00 0.00 H new ATOM 0 HE1 HIS A 33 20.228 27.848 -7.297 1.00 0.00 H new ATOM 0 HE2 HIS A 33 20.650 29.078 -9.484 1.00 0.00 H new ATOM 525 N HIS A 34 21.152 22.188 -9.887 1.00 0.00 N ATOM 526 CA HIS A 34 19.976 21.327 -9.948 1.00 0.00 C ATOM 527 C HIS A 34 20.350 19.870 -9.693 1.00 0.00 C ATOM 528 O HIS A 34 21.142 19.284 -10.429 1.00 0.00 O ATOM 529 CB HIS A 34 19.285 21.459 -11.309 1.00 0.00 C ATOM 530 CG HIS A 34 20.236 21.509 -12.465 1.00 0.00 C ATOM 531 ND1 HIS A 34 21.422 20.806 -12.498 1.00 0.00 N ATOM 532 CD2 HIS A 34 20.169 22.185 -13.638 1.00 0.00 C ATOM 533 CE1 HIS A 34 22.044 21.047 -13.639 1.00 0.00 C ATOM 534 NE2 HIS A 34 21.305 21.879 -14.348 1.00 0.00 N ATOM 0 H HIS A 34 21.756 22.137 -10.708 1.00 0.00 H new ATOM 0 HA HIS A 34 19.286 21.647 -9.167 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.606 20.617 -11.445 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.676 22.363 -11.311 1.00 0.00 H new ATOM 0 HD1 HIS A 34 21.766 20.195 -11.757 1.00 0.00 H new ATOM 0 HD2 HIS A 34 19.372 22.841 -13.955 1.00 0.00 H new ATOM 0 HE1 HIS A 34 22.995 20.633 -13.940 1.00 0.00 H new ATOM 543 N LEU A 35 19.772 19.293 -8.644 1.00 0.00 N ATOM 544 CA LEU A 35 20.041 17.904 -8.290 1.00 0.00 C ATOM 545 C LEU A 35 18.764 17.073 -8.357 1.00 0.00 C ATOM 546 O LEU A 35 17.667 17.581 -8.126 1.00 0.00 O ATOM 547 CB LEU A 35 20.652 17.821 -6.888 1.00 0.00 C ATOM 548 CG LEU A 35 22.163 17.589 -6.854 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.809 18.403 -5.741 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.468 16.107 -6.682 1.00 0.00 C ATOM 0 H LEU A 35 19.114 19.766 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 35 20.753 17.500 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.430 18.746 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 35 20.163 17.014 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 35 22.583 17.921 -7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.884 18.223 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.620 19.463 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.386 18.107 -4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.548 15.958 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 35 22.033 15.752 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 35 22.042 15.549 -7.516 1.00 0.00 H new ATOM 562 N LYS A 36 18.913 15.791 -8.675 1.00 0.00 N ATOM 563 CA LYS A 36 17.770 14.890 -8.773 1.00 0.00 C ATOM 564 C LYS A 36 18.017 13.602 -7.993 1.00 0.00 C ATOM 565 O LYS A 36 18.807 12.755 -8.409 1.00 0.00 O ATOM 566 CB LYS A 36 17.478 14.563 -10.239 1.00 0.00 C ATOM 567 CG LYS A 36 16.160 13.834 -10.450 1.00 0.00 C ATOM 568 CD LYS A 36 16.373 12.342 -10.650 1.00 0.00 C ATOM 569 CE LYS A 36 16.653 12.013 -12.108 1.00 0.00 C ATOM 570 NZ LYS A 36 17.633 10.898 -12.247 1.00 0.00 N ATOM 0 H LYS A 36 19.813 15.353 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 36 16.906 15.394 -8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.467 15.489 -10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.289 13.952 -10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.511 13.998 -9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.649 14.249 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.206 12.006 -10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.489 11.799 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.721 11.742 -12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.037 12.899 -12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.633 10.557 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.584 11.238 -11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.366 10.120 -11.610 1.00 0.00 H new ATOM 584 N GLY A 37 17.335 13.463 -6.861 1.00 0.00 N ATOM 585 CA GLY A 37 17.492 12.275 -6.042 1.00 0.00 C ATOM 586 C GLY A 37 16.288 11.357 -6.122 1.00 0.00 C ATOM 587 O GLY A 37 15.196 11.787 -6.493 1.00 0.00 O ATOM 0 H GLY A 37 16.677 14.151 -6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.382 11.732 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.653 12.570 -5.005 1.00 0.00 H new ATOM 591 N THR A 38 16.488 10.089 -5.777 1.00 0.00 N ATOM 592 CA THR A 38 15.406 9.112 -5.816 1.00 0.00 C ATOM 593 C THR A 38 15.485 8.159 -4.627 1.00 0.00 C ATOM 594 O THR A 38 16.562 7.914 -4.084 1.00 0.00 O ATOM 595 CB THR A 38 15.454 8.318 -7.122 1.00 0.00 C ATOM 596 OG1 THR A 38 16.624 7.520 -7.181 1.00 0.00 O ATOM 597 CG2 THR A 38 15.435 9.194 -8.356 1.00 0.00 C ATOM 0 H THR A 38 17.385 9.715 -5.469 1.00 0.00 H new ATOM 0 HA THR A 38 14.462 9.654 -5.761 1.00 0.00 H new ATOM 0 HB THR A 38 14.555 7.702 -7.119 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.636 7.018 -8.023 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.471 8.568 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.521 9.788 -8.367 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.299 9.858 -8.344 1.00 0.00 H new ATOM 605 N PHE A 39 14.334 7.624 -4.231 1.00 0.00 N ATOM 606 CA PHE A 39 14.268 6.694 -3.108 1.00 0.00 C ATOM 607 C PHE A 39 13.834 5.309 -3.581 1.00 0.00 C ATOM 608 O PHE A 39 13.028 5.183 -4.501 1.00 0.00 O ATOM 609 CB PHE A 39 13.294 7.214 -2.048 1.00 0.00 C ATOM 610 CG PHE A 39 13.184 6.322 -0.845 1.00 0.00 C ATOM 611 CD1 PHE A 39 14.320 5.802 -0.244 1.00 0.00 C ATOM 612 CD2 PHE A 39 11.944 6.006 -0.313 1.00 0.00 C ATOM 613 CE1 PHE A 39 14.219 4.981 0.863 1.00 0.00 C ATOM 614 CE2 PHE A 39 11.839 5.186 0.795 1.00 0.00 C ATOM 615 CZ PHE A 39 12.978 4.673 1.383 1.00 0.00 C ATOM 0 H PHE A 39 13.434 7.818 -4.671 1.00 0.00 H new ATOM 0 HA PHE A 39 15.262 6.615 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 39 13.614 8.205 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 39 12.307 7.328 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 39 15.294 6.041 -0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.050 6.405 -0.769 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.111 4.580 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.867 4.947 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 39 12.898 4.032 2.248 1.00 0.00 H new ATOM 625 N LEU A 40 14.378 4.274 -2.947 1.00 0.00 N ATOM 626 CA LEU A 40 14.047 2.901 -3.310 1.00 0.00 C ATOM 627 C LEU A 40 13.722 2.071 -2.071 1.00 0.00 C ATOM 628 O LEU A 40 14.313 2.266 -1.009 1.00 0.00 O ATOM 629 CB LEU A 40 15.206 2.260 -4.075 1.00 0.00 C ATOM 630 CG LEU A 40 15.344 2.702 -5.533 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.801 2.669 -5.965 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.496 1.820 -6.438 1.00 0.00 C ATOM 0 H LEU A 40 15.047 4.360 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 40 13.165 2.925 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.135 2.487 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.083 1.177 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 40 14.986 3.728 -5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 40 16.879 2.986 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.383 3.342 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.187 1.655 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.605 2.148 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.825 0.785 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.450 1.895 -6.142 1.00 0.00 H new ATOM 644 N GLY A 41 12.781 1.143 -2.216 1.00 0.00 N ATOM 645 CA GLY A 41 12.396 0.296 -1.103 1.00 0.00 C ATOM 646 C GLY A 41 10.963 -0.193 -1.213 1.00 0.00 C ATOM 647 O GLY A 41 10.102 0.524 -1.721 1.00 0.00 O ATOM 0 H GLY A 41 12.278 0.963 -3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.067 -0.562 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.517 0.848 -0.171 1.00 0.00 H new ATOM 651 N PRO A 42 10.678 -1.424 -0.747 1.00 0.00 N ATOM 652 CA PRO A 42 9.342 -2.009 -0.800 1.00 0.00 C ATOM 653 C PRO A 42 8.530 -1.736 0.467 1.00 0.00 C ATOM 654 O PRO A 42 8.760 -2.357 1.504 1.00 0.00 O ATOM 655 CB PRO A 42 9.654 -3.496 -0.920 1.00 0.00 C ATOM 656 CG PRO A 42 10.906 -3.682 -0.124 1.00 0.00 C ATOM 657 CD PRO A 42 11.642 -2.359 -0.139 1.00 0.00 C ATOM 0 HA PRO A 42 8.736 -1.601 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.840 -4.105 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.798 -3.789 -1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.672 -3.981 0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.523 -4.471 -0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.922 -2.046 0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.561 -2.420 -0.721 1.00 0.00 H new ATOM 665 N PRO A 43 7.567 -0.799 0.403 1.00 0.00 N ATOM 666 CA PRO A 43 6.722 -0.442 1.543 1.00 0.00 C ATOM 667 C PRO A 43 5.576 -1.424 1.744 1.00 0.00 C ATOM 668 O PRO A 43 5.379 -1.948 2.842 1.00 0.00 O ATOM 669 CB PRO A 43 6.173 0.948 1.169 1.00 0.00 C ATOM 670 CG PRO A 43 6.782 1.293 -0.156 1.00 0.00 C ATOM 671 CD PRO A 43 7.216 -0.003 -0.773 1.00 0.00 C ATOM 0 HA PRO A 43 7.281 -0.456 2.479 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.085 0.933 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.438 1.688 1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.061 1.804 -0.794 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.630 1.966 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.418 -0.465 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.065 0.129 -1.444 1.00 0.00 H new ATOM 679 N GLY A 44 4.816 -1.661 0.683 1.00 0.00 N ATOM 680 CA GLY A 44 3.690 -2.568 0.769 1.00 0.00 C ATOM 681 C GLY A 44 2.401 -1.838 1.085 1.00 0.00 C ATOM 682 O GLY A 44 1.313 -2.323 0.775 1.00 0.00 O ATOM 0 H GLY A 44 4.960 -1.241 -0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.582 -3.104 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.883 -3.315 1.539 1.00 0.00 H new ATOM 686 N THR A 45 2.525 -0.665 1.702 1.00 0.00 N ATOM 687 CA THR A 45 1.360 0.137 2.057 1.00 0.00 C ATOM 688 C THR A 45 0.708 0.729 0.809 1.00 0.00 C ATOM 689 O THR A 45 1.383 1.011 -0.181 1.00 0.00 O ATOM 690 CB THR A 45 1.761 1.258 3.016 1.00 0.00 C ATOM 691 OG1 THR A 45 2.447 2.287 2.327 1.00 0.00 O ATOM 692 CG2 THR A 45 2.652 0.788 4.146 1.00 0.00 C ATOM 0 H THR A 45 3.419 -0.251 1.965 1.00 0.00 H new ATOM 0 HA THR A 45 0.638 -0.513 2.550 1.00 0.00 H new ATOM 0 HB THR A 45 0.826 1.624 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.693 2.995 2.958 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.900 1.632 4.789 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.131 0.028 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.568 0.364 3.735 1.00 0.00 H new ATOM 700 N PRO A 46 -0.623 0.923 0.838 1.00 0.00 N ATOM 701 CA PRO A 46 -1.365 1.482 -0.297 1.00 0.00 C ATOM 702 C PRO A 46 -1.074 2.965 -0.511 1.00 0.00 C ATOM 703 O PRO A 46 -1.963 3.807 -0.390 1.00 0.00 O ATOM 704 CB PRO A 46 -2.829 1.275 0.101 1.00 0.00 C ATOM 705 CG PRO A 46 -2.814 1.244 1.591 1.00 0.00 C ATOM 706 CD PRO A 46 -1.506 0.613 1.979 1.00 0.00 C ATOM 0 HA PRO A 46 -1.092 1.003 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -3.459 2.082 -0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.224 0.346 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.900 2.249 2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.655 0.668 1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -1.120 1.029 2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.607 -0.462 2.128 1.00 0.00 H new ATOM 714 N TYR A 47 0.178 3.275 -0.831 1.00 0.00 N ATOM 715 CA TYR A 47 0.588 4.655 -1.062 1.00 0.00 C ATOM 716 C TYR A 47 1.890 4.712 -1.851 1.00 0.00 C ATOM 717 O TYR A 47 2.012 5.471 -2.812 1.00 0.00 O ATOM 718 CB TYR A 47 0.756 5.389 0.270 1.00 0.00 C ATOM 719 CG TYR A 47 -0.553 5.740 0.939 1.00 0.00 C ATOM 720 CD1 TYR A 47 -1.260 6.877 0.571 1.00 0.00 C ATOM 721 CD2 TYR A 47 -1.083 4.932 1.937 1.00 0.00 C ATOM 722 CE1 TYR A 47 -2.457 7.200 1.178 1.00 0.00 C ATOM 723 CE2 TYR A 47 -2.281 5.249 2.549 1.00 0.00 C ATOM 724 CZ TYR A 47 -2.964 6.384 2.167 1.00 0.00 C ATOM 725 OH TYR A 47 -4.157 6.702 2.773 1.00 0.00 O ATOM 0 H TYR A 47 0.926 2.589 -0.936 1.00 0.00 H new ATOM 0 HA TYR A 47 -0.192 5.145 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 47 1.344 4.768 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.325 6.304 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -0.867 7.519 -0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -0.551 4.042 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.994 8.088 0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -2.680 4.610 3.323 1.00 0.00 H new ATOM 0 HH TYR A 47 -4.373 6.024 3.447 1.00 0.00 H new ATOM 735 N GLU A 48 2.860 3.906 -1.439 1.00 0.00 N ATOM 736 CA GLU A 48 4.154 3.864 -2.108 1.00 0.00 C ATOM 737 C GLU A 48 4.483 2.445 -2.558 1.00 0.00 C ATOM 738 O GLU A 48 3.806 1.490 -2.177 1.00 0.00 O ATOM 739 CB GLU A 48 5.252 4.386 -1.177 1.00 0.00 C ATOM 740 CG GLU A 48 5.124 3.894 0.256 1.00 0.00 C ATOM 741 CD GLU A 48 4.624 4.969 1.202 1.00 0.00 C ATOM 742 OE1 GLU A 48 3.464 5.406 1.043 1.00 0.00 O ATOM 743 OE2 GLU A 48 5.391 5.372 2.100 1.00 0.00 O ATOM 0 H GLU A 48 2.775 3.272 -0.644 1.00 0.00 H new ATOM 0 HA GLU A 48 4.103 4.504 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.223 4.084 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.231 5.476 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.441 3.045 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.094 3.535 0.601 1.00 0.00 H new ATOM 750 N GLY A 49 5.527 2.313 -3.371 1.00 0.00 N ATOM 751 CA GLY A 49 5.923 1.005 -3.858 1.00 0.00 C ATOM 752 C GLY A 49 6.858 1.082 -5.048 1.00 0.00 C ATOM 753 O GLY A 49 6.414 1.268 -6.182 1.00 0.00 O ATOM 0 H GLY A 49 6.104 3.087 -3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.410 0.455 -3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.033 0.441 -4.136 1.00 0.00 H new ATOM 757 N GLY A 50 8.155 0.936 -4.794 1.00 0.00 N ATOM 758 CA GLY A 50 9.130 0.991 -5.868 1.00 0.00 C ATOM 759 C GLY A 50 10.093 2.153 -5.724 1.00 0.00 C ATOM 760 O GLY A 50 10.608 2.412 -4.636 1.00 0.00 O ATOM 0 H GLY A 50 8.547 0.781 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.693 0.058 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.609 1.072 -6.822 1.00 0.00 H new ATOM 764 N LYS A 51 10.337 2.853 -6.827 1.00 0.00 N ATOM 765 CA LYS A 51 11.246 3.993 -6.825 1.00 0.00 C ATOM 766 C LYS A 51 10.472 5.306 -6.896 1.00 0.00 C ATOM 767 O LYS A 51 9.295 5.325 -7.252 1.00 0.00 O ATOM 768 CB LYS A 51 12.221 3.898 -8.001 1.00 0.00 C ATOM 769 CG LYS A 51 11.534 3.804 -9.353 1.00 0.00 C ATOM 770 CD LYS A 51 11.843 5.012 -10.225 1.00 0.00 C ATOM 771 CE LYS A 51 13.062 4.771 -11.100 1.00 0.00 C ATOM 772 NZ LYS A 51 14.315 4.687 -10.298 1.00 0.00 N ATOM 0 H LYS A 51 9.917 2.650 -7.734 1.00 0.00 H new ATOM 0 HA LYS A 51 11.810 3.974 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.873 4.772 -7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.858 3.024 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.855 2.895 -9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.456 3.725 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 51 10.982 5.238 -10.854 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.014 5.884 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 51 12.928 3.847 -11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.151 5.577 -11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.135 4.658 -10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.387 5.520 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 14.298 3.824 -9.717 1.00 0.00 H new ATOM 786 N PHE A 52 11.142 6.402 -6.553 1.00 0.00 N ATOM 787 CA PHE A 52 10.517 7.718 -6.578 1.00 0.00 C ATOM 788 C PHE A 52 11.491 8.779 -7.077 1.00 0.00 C ATOM 789 O PHE A 52 12.676 8.754 -6.744 1.00 0.00 O ATOM 790 CB PHE A 52 10.014 8.092 -5.182 1.00 0.00 C ATOM 791 CG PHE A 52 8.865 7.248 -4.710 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.589 7.446 -5.215 1.00 0.00 C ATOM 793 CD2 PHE A 52 9.060 6.257 -3.761 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.530 6.672 -4.782 1.00 0.00 C ATOM 795 CE2 PHE A 52 8.005 5.480 -3.324 1.00 0.00 C ATOM 796 CZ PHE A 52 6.739 5.687 -3.836 1.00 0.00 C ATOM 0 H PHE A 52 12.117 6.404 -6.255 1.00 0.00 H new ATOM 0 HA PHE A 52 9.672 7.675 -7.266 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.836 8.001 -4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.709 9.138 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 52 7.421 8.214 -5.955 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.048 6.090 -3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.540 6.837 -5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.170 4.712 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.913 5.079 -3.497 1.00 0.00 H new ATOM 806 N VAL A 53 10.983 9.715 -7.875 1.00 0.00 N ATOM 807 CA VAL A 53 11.807 10.789 -8.416 1.00 0.00 C ATOM 808 C VAL A 53 11.607 12.076 -7.623 1.00 0.00 C ATOM 809 O VAL A 53 10.479 12.532 -7.438 1.00 0.00 O ATOM 810 CB VAL A 53 11.483 11.056 -9.899 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.513 11.976 -10.522 1.00 0.00 C ATOM 812 CG2 VAL A 53 11.429 9.762 -10.685 1.00 0.00 C ATOM 0 H VAL A 53 10.004 9.750 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 53 12.845 10.468 -8.335 1.00 0.00 H new ATOM 0 HB VAL A 53 10.505 11.537 -9.936 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.261 12.148 -11.568 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.521 12.927 -9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.499 11.515 -10.457 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.199 9.979 -11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.394 9.258 -10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.656 9.116 -10.270 1.00 0.00 H new ATOM 822 N VAL A 54 12.705 12.654 -7.149 1.00 0.00 N ATOM 823 CA VAL A 54 12.642 13.885 -6.367 1.00 0.00 C ATOM 824 C VAL A 54 13.426 15.011 -7.032 1.00 0.00 C ATOM 825 O VAL A 54 14.642 14.917 -7.203 1.00 0.00 O ATOM 826 CB VAL A 54 13.192 13.681 -4.942 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.767 14.829 -4.038 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.735 12.348 -4.369 1.00 0.00 C ATOM 0 H VAL A 54 13.648 12.292 -7.292 1.00 0.00 H new ATOM 0 HA VAL A 54 11.588 14.158 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 54 14.281 13.669 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.164 14.669 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.153 15.767 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.679 14.874 -3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.136 12.228 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.646 12.323 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.095 11.537 -5.002 1.00 0.00 H new ATOM 838 N ASP A 55 12.727 16.083 -7.391 1.00 0.00 N ATOM 839 CA ASP A 55 13.364 17.232 -8.019 1.00 0.00 C ATOM 840 C ASP A 55 14.001 18.118 -6.955 1.00 0.00 C ATOM 841 O ASP A 55 13.302 18.760 -6.171 1.00 0.00 O ATOM 842 CB ASP A 55 12.345 18.033 -8.833 1.00 0.00 C ATOM 843 CG ASP A 55 12.878 18.434 -10.194 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.727 19.349 -10.252 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.446 17.835 -11.200 1.00 0.00 O ATOM 0 H ASP A 55 11.720 16.179 -7.257 1.00 0.00 H new ATOM 0 HA ASP A 55 14.140 16.875 -8.696 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.440 17.440 -8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.064 18.928 -8.278 1.00 0.00 H new ATOM 850 N ILE A 56 15.328 18.137 -6.919 1.00 0.00 N ATOM 851 CA ILE A 56 16.048 18.932 -5.935 1.00 0.00 C ATOM 852 C ILE A 56 16.722 20.145 -6.565 1.00 0.00 C ATOM 853 O ILE A 56 17.134 20.114 -7.723 1.00 0.00 O ATOM 854 CB ILE A 56 17.118 18.092 -5.212 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.517 16.779 -4.712 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.723 18.880 -4.059 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.517 15.890 -4.005 1.00 0.00 C ATOM 0 H ILE A 56 15.925 17.612 -7.558 1.00 0.00 H new ATOM 0 HA ILE A 56 15.304 19.275 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 56 17.913 17.857 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.695 17.000 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.094 16.237 -5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.477 18.272 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.186 19.789 -4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.940 19.144 -3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.023 14.976 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.328 15.639 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.922 16.414 -3.139 1.00 0.00 H new ATOM 869 N GLU A 57 16.839 21.209 -5.777 1.00 0.00 N ATOM 870 CA GLU A 57 17.472 22.440 -6.228 1.00 0.00 C ATOM 871 C GLU A 57 18.345 23.011 -5.116 1.00 0.00 C ATOM 872 O GLU A 57 17.838 23.564 -4.141 1.00 0.00 O ATOM 873 CB GLU A 57 16.417 23.464 -6.648 1.00 0.00 C ATOM 874 CG GLU A 57 15.886 23.248 -8.055 1.00 0.00 C ATOM 875 CD GLU A 57 15.094 24.433 -8.568 1.00 0.00 C ATOM 876 OE1 GLU A 57 14.233 24.941 -7.819 1.00 0.00 O ATOM 877 OE2 GLU A 57 15.333 24.855 -9.719 1.00 0.00 O ATOM 0 H GLU A 57 16.500 21.241 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 57 18.097 22.215 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.585 23.425 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.846 24.464 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.721 23.055 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.254 22.360 -8.068 1.00 0.00 H new ATOM 884 N VAL A 58 19.658 22.860 -5.261 1.00 0.00 N ATOM 885 CA VAL A 58 20.598 23.347 -4.259 1.00 0.00 C ATOM 886 C VAL A 58 21.298 24.627 -4.722 1.00 0.00 C ATOM 887 O VAL A 58 22.217 24.578 -5.541 1.00 0.00 O ATOM 888 CB VAL A 58 21.659 22.278 -3.927 1.00 0.00 C ATOM 889 CG1 VAL A 58 21.001 21.044 -3.324 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.463 21.909 -5.167 1.00 0.00 C ATOM 0 H VAL A 58 20.094 22.404 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 58 20.019 23.568 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 58 22.347 22.695 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.764 20.300 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.479 21.321 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.289 20.627 -4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.205 21.154 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.793 21.513 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.967 22.796 -5.551 1.00 0.00 H new ATOM 900 N PRO A 59 20.872 25.795 -4.206 1.00 0.00 N ATOM 901 CA PRO A 59 21.459 27.086 -4.571 1.00 0.00 C ATOM 902 C PRO A 59 22.802 27.325 -3.883 1.00 0.00 C ATOM 903 O PRO A 59 23.468 26.383 -3.455 1.00 0.00 O ATOM 904 CB PRO A 59 20.422 28.117 -4.090 1.00 0.00 C ATOM 905 CG PRO A 59 19.259 27.326 -3.573 1.00 0.00 C ATOM 906 CD PRO A 59 19.789 25.964 -3.233 1.00 0.00 C ATOM 0 HA PRO A 59 21.665 27.145 -5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.838 28.754 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 59 20.116 28.772 -4.906 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.824 27.804 -2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.471 27.260 -4.323 1.00 0.00 H new ATOM 0 HD2 PRO A 59 20.154 25.915 -2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 59 19.025 25.193 -3.337 1.00 0.00 H new ATOM 914 N MET A 60 23.188 28.593 -3.781 1.00 0.00 N ATOM 915 CA MET A 60 24.447 28.964 -3.144 1.00 0.00 C ATOM 916 C MET A 60 24.189 29.600 -1.775 1.00 0.00 C ATOM 917 O MET A 60 23.160 29.337 -1.151 1.00 0.00 O ATOM 918 CB MET A 60 25.228 29.920 -4.054 1.00 0.00 C ATOM 919 CG MET A 60 25.635 29.297 -5.379 1.00 0.00 C ATOM 920 SD MET A 60 24.507 29.717 -6.722 1.00 0.00 S ATOM 921 CE MET A 60 25.277 28.854 -8.091 1.00 0.00 C ATOM 0 H MET A 60 22.646 29.382 -4.132 1.00 0.00 H new ATOM 0 HA MET A 60 25.045 28.066 -2.988 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.619 30.803 -4.248 1.00 0.00 H new ATOM 0 HB3 MET A 60 26.122 30.258 -3.531 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.641 29.628 -5.638 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.675 28.213 -5.269 1.00 0.00 H new ATOM 0 HE1 MET A 60 24.695 29.017 -8.998 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.289 29.232 -8.237 1.00 0.00 H new ATOM 0 HE3 MET A 60 25.317 27.787 -7.872 1.00 0.00 H new ATOM 931 N GLU A 61 25.125 30.432 -1.306 1.00 0.00 N ATOM 932 CA GLU A 61 24.996 31.097 -0.008 1.00 0.00 C ATOM 933 C GLU A 61 25.420 30.163 1.124 1.00 0.00 C ATOM 934 O GLU A 61 26.137 29.188 0.895 1.00 0.00 O ATOM 935 CB GLU A 61 23.562 31.592 0.213 1.00 0.00 C ATOM 936 CG GLU A 61 23.485 33.009 0.758 1.00 0.00 C ATOM 937 CD GLU A 61 22.848 33.978 -0.219 1.00 0.00 C ATOM 938 OE1 GLU A 61 23.533 34.391 -1.178 1.00 0.00 O ATOM 939 OE2 GLU A 61 21.664 34.324 -0.025 1.00 0.00 O ATOM 0 H GLU A 61 25.982 30.660 -1.809 1.00 0.00 H new ATOM 0 HA GLU A 61 25.659 31.962 -0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 61 23.021 31.545 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 61 23.056 30.918 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 61 22.913 33.006 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 61 24.489 33.355 1.004 1.00 0.00 H new ATOM 946 N TYR A 62 24.981 30.463 2.344 1.00 0.00 N ATOM 947 CA TYR A 62 25.330 29.643 3.499 1.00 0.00 C ATOM 948 C TYR A 62 24.298 29.778 4.620 1.00 0.00 C ATOM 949 O TYR A 62 23.638 28.803 4.979 1.00 0.00 O ATOM 950 CB TYR A 62 26.723 30.014 4.016 1.00 0.00 C ATOM 951 CG TYR A 62 27.848 29.503 3.145 1.00 0.00 C ATOM 952 CD1 TYR A 62 28.315 28.201 3.272 1.00 0.00 C ATOM 953 CD2 TYR A 62 28.443 30.324 2.195 1.00 0.00 C ATOM 954 CE1 TYR A 62 29.343 27.732 2.478 1.00 0.00 C ATOM 955 CE2 TYR A 62 29.471 29.862 1.398 1.00 0.00 C ATOM 956 CZ TYR A 62 29.917 28.566 1.542 1.00 0.00 C ATOM 957 OH TYR A 62 30.940 28.104 0.748 1.00 0.00 O ATOM 0 H TYR A 62 24.386 31.264 2.557 1.00 0.00 H new ATOM 0 HA TYR A 62 25.335 28.603 3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 62 26.797 31.099 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 62 26.845 29.616 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 62 27.867 27.545 4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 62 28.096 31.340 2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 62 29.695 26.717 2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 62 29.924 30.513 0.665 1.00 0.00 H new ATOM 0 HH TYR A 62 31.231 28.817 0.142 1.00 0.00 H new ATOM 967 N PRO A 63 24.139 30.988 5.196 1.00 0.00 N ATOM 968 CA PRO A 63 23.185 31.235 6.280 1.00 0.00 C ATOM 969 C PRO A 63 21.838 30.552 6.050 1.00 0.00 C ATOM 970 O PRO A 63 21.000 31.046 5.295 1.00 0.00 O ATOM 971 CB PRO A 63 23.021 32.767 6.284 1.00 0.00 C ATOM 972 CG PRO A 63 23.854 33.277 5.149 1.00 0.00 C ATOM 973 CD PRO A 63 24.869 32.211 4.857 1.00 0.00 C ATOM 0 HA PRO A 63 23.544 30.831 7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.975 33.047 6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.352 33.192 7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.237 33.476 4.273 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.341 34.215 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.182 32.222 3.813 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.769 32.329 5.461 1.00 0.00 H new ATOM 981 N PHE A 64 21.640 29.417 6.714 1.00 0.00 N ATOM 982 CA PHE A 64 20.400 28.660 6.595 1.00 0.00 C ATOM 983 C PHE A 64 20.128 28.268 5.144 1.00 0.00 C ATOM 984 O PHE A 64 20.496 27.177 4.708 1.00 0.00 O ATOM 985 CB PHE A 64 19.229 29.469 7.158 1.00 0.00 C ATOM 986 CG PHE A 64 19.265 29.619 8.654 1.00 0.00 C ATOM 987 CD1 PHE A 64 20.301 30.303 9.268 1.00 0.00 C ATOM 988 CD2 PHE A 64 18.264 29.075 9.442 1.00 0.00 C ATOM 989 CE1 PHE A 64 20.337 30.441 10.644 1.00 0.00 C ATOM 990 CE2 PHE A 64 18.295 29.210 10.817 1.00 0.00 C ATOM 991 CZ PHE A 64 19.333 29.894 11.419 1.00 0.00 C ATOM 0 H PHE A 64 22.327 29.000 7.343 1.00 0.00 H new ATOM 0 HA PHE A 64 20.507 27.743 7.175 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.230 30.459 6.702 1.00 0.00 H new ATOM 0 HB3 PHE A 64 18.294 28.987 6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.088 30.733 8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 64 17.450 28.539 8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 64 21.150 30.976 11.112 1.00 0.00 H new ATOM 0 HE2 PHE A 64 17.508 28.781 11.420 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.360 30.001 12.493 1.00 0.00 H new ATOM 1001 N LYS A 65 19.478 29.161 4.396 1.00 0.00 N ATOM 1002 CA LYS A 65 19.159 28.898 2.995 1.00 0.00 C ATOM 1003 C LYS A 65 18.459 27.549 2.834 1.00 0.00 C ATOM 1004 O LYS A 65 19.108 26.528 2.606 1.00 0.00 O ATOM 1005 CB LYS A 65 20.428 28.936 2.143 1.00 0.00 C ATOM 1006 CG LYS A 65 20.487 30.117 1.187 1.00 0.00 C ATOM 1007 CD LYS A 65 19.253 30.181 0.298 1.00 0.00 C ATOM 1008 CE LYS A 65 18.658 31.580 0.265 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.455 31.694 1.136 1.00 0.00 N ATOM 0 H LYS A 65 19.164 30.069 4.737 1.00 0.00 H new ATOM 0 HA LYS A 65 18.479 29.679 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 65 21.296 28.969 2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 65 20.498 28.012 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 65 20.574 31.042 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.380 30.039 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 65 19.517 29.873 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 65 18.505 29.476 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.409 32.301 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 65 18.389 31.836 -0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.982 32.603 0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.799 30.915 0.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.743 31.643 2.134 1.00 0.00 H new ATOM 1023 N PRO A 66 17.119 27.526 2.951 1.00 0.00 N ATOM 1024 CA PRO A 66 16.337 26.294 2.816 1.00 0.00 C ATOM 1025 C PRO A 66 16.351 25.752 1.386 1.00 0.00 C ATOM 1026 O PRO A 66 15.782 26.363 0.482 1.00 0.00 O ATOM 1027 CB PRO A 66 14.922 26.723 3.209 1.00 0.00 C ATOM 1028 CG PRO A 66 14.881 28.187 2.941 1.00 0.00 C ATOM 1029 CD PRO A 66 16.266 28.698 3.220 1.00 0.00 C ATOM 0 HA PRO A 66 16.738 25.489 3.431 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.171 26.192 2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.720 26.507 4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.592 28.387 1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.147 28.680 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 66 16.522 29.539 2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 66 16.368 29.043 4.249 1.00 0.00 H new ATOM 1037 N PRO A 67 17.001 24.596 1.159 1.00 0.00 N ATOM 1038 CA PRO A 67 17.078 23.985 -0.173 1.00 0.00 C ATOM 1039 C PRO A 67 15.716 23.517 -0.674 1.00 0.00 C ATOM 1040 O PRO A 67 14.991 22.818 0.034 1.00 0.00 O ATOM 1041 CB PRO A 67 18.014 22.789 0.029 1.00 0.00 C ATOM 1042 CG PRO A 67 17.929 22.479 1.483 1.00 0.00 C ATOM 1043 CD PRO A 67 17.709 23.794 2.175 1.00 0.00 C ATOM 0 HA PRO A 67 17.431 24.693 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.703 21.937 -0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 67 19.035 23.032 -0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.110 21.789 1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.844 22.002 1.834 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.115 23.677 3.081 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.651 24.257 2.469 1.00 0.00 H new ATOM 1051 N LYS A 68 15.376 23.909 -1.897 1.00 0.00 N ATOM 1052 CA LYS A 68 14.100 23.531 -2.495 1.00 0.00 C ATOM 1053 C LYS A 68 14.006 22.019 -2.670 1.00 0.00 C ATOM 1054 O LYS A 68 15.010 21.349 -2.914 1.00 0.00 O ATOM 1055 CB LYS A 68 13.920 24.228 -3.844 1.00 0.00 C ATOM 1056 CG LYS A 68 13.046 25.470 -3.776 1.00 0.00 C ATOM 1057 CD LYS A 68 11.906 25.411 -4.779 1.00 0.00 C ATOM 1058 CE LYS A 68 10.917 26.546 -4.572 1.00 0.00 C ATOM 1059 NZ LYS A 68 11.060 27.606 -5.608 1.00 0.00 N ATOM 0 H LYS A 68 15.966 24.488 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 68 13.303 23.848 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.900 24.504 -4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.482 23.524 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.640 25.575 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.654 26.354 -3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.308 25.459 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.389 24.456 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.901 26.151 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.067 26.982 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.367 28.361 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.021 28.002 -5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.892 27.197 -6.549 1.00 0.00 H new ATOM 1073 N MET A 69 12.795 21.489 -2.548 1.00 0.00 N ATOM 1074 CA MET A 69 12.567 20.056 -2.694 1.00 0.00 C ATOM 1075 C MET A 69 11.179 19.784 -3.267 1.00 0.00 C ATOM 1076 O MET A 69 10.167 20.129 -2.656 1.00 0.00 O ATOM 1077 CB MET A 69 12.724 19.354 -1.343 1.00 0.00 C ATOM 1078 CG MET A 69 14.091 18.716 -1.145 1.00 0.00 C ATOM 1079 SD MET A 69 14.183 17.047 -1.821 1.00 0.00 S ATOM 1080 CE MET A 69 14.566 16.105 -0.349 1.00 0.00 C ATOM 0 H MET A 69 11.954 22.031 -2.348 1.00 0.00 H new ATOM 0 HA MET A 69 13.310 19.661 -3.387 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.550 20.076 -0.545 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.957 18.586 -1.251 1.00 0.00 H new ATOM 0 HG2 MET A 69 14.850 19.338 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.323 18.686 -0.080 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.361 15.050 -0.529 1.00 0.00 H new ATOM 0 HE2 MET A 69 15.619 16.233 -0.099 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.951 16.458 0.479 1.00 0.00 H new ATOM 1090 N GLN A 70 11.140 19.165 -4.443 1.00 0.00 N ATOM 1091 CA GLN A 70 9.876 18.848 -5.097 1.00 0.00 C ATOM 1092 C GLN A 70 9.799 17.365 -5.444 1.00 0.00 C ATOM 1093 O GLN A 70 10.797 16.649 -5.373 1.00 0.00 O ATOM 1094 CB GLN A 70 9.708 19.688 -6.365 1.00 0.00 C ATOM 1095 CG GLN A 70 10.019 21.163 -6.167 1.00 0.00 C ATOM 1096 CD GLN A 70 11.475 21.491 -6.434 1.00 0.00 C ATOM 1097 OE1 GLN A 70 12.248 21.742 -5.511 1.00 0.00 O ATOM 1098 NE2 GLN A 70 11.855 21.493 -7.707 1.00 0.00 N ATOM 0 H GLN A 70 11.968 18.873 -4.962 1.00 0.00 H new ATOM 0 HA GLN A 70 9.069 19.083 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.359 19.290 -7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.684 19.587 -6.724 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.389 21.756 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.767 21.450 -5.146 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.180 21.279 -8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.822 21.709 -7.950 1.00 0.00 H new ATOM 1107 N PHE A 71 8.607 16.911 -5.819 1.00 0.00 N ATOM 1108 CA PHE A 71 8.400 15.513 -6.178 1.00 0.00 C ATOM 1109 C PHE A 71 7.959 15.383 -7.634 1.00 0.00 C ATOM 1110 O PHE A 71 6.854 15.786 -7.997 1.00 0.00 O ATOM 1111 CB PHE A 71 7.354 14.878 -5.256 1.00 0.00 C ATOM 1112 CG PHE A 71 7.827 13.613 -4.596 1.00 0.00 C ATOM 1113 CD1 PHE A 71 7.637 12.386 -5.209 1.00 0.00 C ATOM 1114 CD2 PHE A 71 8.460 13.653 -3.365 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.070 11.220 -4.606 1.00 0.00 C ATOM 1116 CE2 PHE A 71 8.895 12.491 -2.756 1.00 0.00 C ATOM 1117 CZ PHE A 71 8.700 11.274 -3.377 1.00 0.00 C ATOM 0 H PHE A 71 7.770 17.491 -5.882 1.00 0.00 H new ATOM 0 HA PHE A 71 9.348 14.988 -6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.075 15.598 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.455 14.663 -5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.145 12.339 -6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.616 14.603 -2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.916 10.269 -5.094 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.387 12.535 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.039 10.365 -2.903 1.00 0.00 H new ATOM 1127 N ASP A 72 8.832 14.821 -8.462 1.00 0.00 N ATOM 1128 CA ASP A 72 8.537 14.639 -9.879 1.00 0.00 C ATOM 1129 C ASP A 72 7.586 13.465 -10.100 1.00 0.00 C ATOM 1130 O ASP A 72 6.968 13.348 -11.157 1.00 0.00 O ATOM 1131 CB ASP A 72 9.830 14.417 -10.665 1.00 0.00 C ATOM 1132 CG ASP A 72 9.685 14.775 -12.130 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.248 15.906 -12.425 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.008 13.923 -12.984 1.00 0.00 O ATOM 0 H ASP A 72 9.751 14.483 -8.176 1.00 0.00 H new ATOM 0 HA ASP A 72 8.049 15.545 -10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.627 15.016 -10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.131 13.373 -10.577 1.00 0.00 H new ATOM 1139 N THR A 73 7.475 12.593 -9.099 1.00 0.00 N ATOM 1140 CA THR A 73 6.597 11.430 -9.196 1.00 0.00 C ATOM 1141 C THR A 73 5.168 11.769 -8.771 1.00 0.00 C ATOM 1142 O THR A 73 4.322 10.882 -8.664 1.00 0.00 O ATOM 1143 CB THR A 73 7.138 10.288 -8.334 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.472 9.976 -8.693 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.324 9.017 -8.444 1.00 0.00 C ATOM 0 H THR A 73 7.980 12.670 -8.216 1.00 0.00 H new ATOM 0 HA THR A 73 6.574 11.118 -10.240 1.00 0.00 H new ATOM 0 HB THR A 73 7.080 10.650 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.522 9.042 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.762 8.248 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.300 9.212 -8.125 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.323 8.674 -9.479 1.00 0.00 H new ATOM 1153 N LYS A 74 4.902 13.053 -8.534 1.00 0.00 N ATOM 1154 CA LYS A 74 3.574 13.499 -8.126 1.00 0.00 C ATOM 1155 C LYS A 74 3.205 12.939 -6.755 1.00 0.00 C ATOM 1156 O LYS A 74 3.240 13.652 -5.753 1.00 0.00 O ATOM 1157 CB LYS A 74 2.527 13.083 -9.163 1.00 0.00 C ATOM 1158 CG LYS A 74 2.180 14.184 -10.152 1.00 0.00 C ATOM 1159 CD LYS A 74 1.248 15.213 -9.533 1.00 0.00 C ATOM 1160 CE LYS A 74 0.534 16.033 -10.597 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.929 16.131 -10.335 1.00 0.00 N ATOM 0 H LYS A 74 5.590 13.801 -8.618 1.00 0.00 H new ATOM 0 HA LYS A 74 3.592 14.587 -8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.895 12.216 -9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.620 12.771 -8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.094 14.674 -10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.709 13.748 -11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.512 14.708 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.818 15.877 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.964 17.034 -10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.698 15.580 -11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.378 16.698 -11.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.345 15.178 -10.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.087 16.586 -9.413 1.00 0.00 H new ATOM 1175 N VAL A 75 2.848 11.658 -6.719 1.00 0.00 N ATOM 1176 CA VAL A 75 2.471 11.002 -5.472 1.00 0.00 C ATOM 1177 C VAL A 75 1.155 11.554 -4.939 1.00 0.00 C ATOM 1178 O VAL A 75 1.079 12.709 -4.518 1.00 0.00 O ATOM 1179 CB VAL A 75 3.559 11.169 -4.393 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.252 10.297 -3.187 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.930 10.842 -4.962 1.00 0.00 C ATOM 0 H VAL A 75 2.812 11.054 -7.540 1.00 0.00 H new ATOM 0 HA VAL A 75 2.355 9.942 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 75 3.566 12.209 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.031 10.428 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.289 10.585 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.216 9.252 -3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.685 10.966 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.940 9.812 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.149 11.514 -5.792 1.00 0.00 H new ATOM 1191 N TYR A 76 0.118 10.723 -4.960 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.198 11.127 -4.479 1.00 0.00 C ATOM 1193 C TYR A 76 -1.207 11.249 -2.957 1.00 0.00 C ATOM 1194 O TYR A 76 -1.868 10.475 -2.265 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.260 10.123 -4.932 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.960 10.517 -6.212 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.234 10.830 -7.355 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -4.346 10.574 -6.278 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.870 11.192 -8.527 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.990 10.933 -7.447 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.248 11.241 -8.569 1.00 0.00 C ATOM 1202 OH TYR A 76 -4.885 11.599 -9.735 1.00 0.00 O ATOM 0 H TYR A 76 0.164 9.764 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.430 12.104 -4.904 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.791 9.149 -5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.002 10.011 -4.142 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.155 10.790 -7.327 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.930 10.334 -5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.291 11.435 -9.406 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -6.069 10.972 -7.482 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.855 11.583 -9.596 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.471 12.230 -2.444 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.396 12.453 -1.004 1.00 0.00 C ATOM 1214 C HIS A 77 -0.811 13.882 -0.654 1.00 0.00 C ATOM 1215 O HIS A 77 -0.450 14.829 -1.353 1.00 0.00 O ATOM 1216 CB HIS A 77 1.023 12.184 -0.498 1.00 0.00 C ATOM 1217 CG HIS A 77 1.063 11.487 0.827 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.430 10.284 1.064 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.665 11.828 1.990 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.641 9.918 2.316 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.387 10.838 2.899 1.00 0.00 N ATOM 0 H HIS A 77 0.081 12.882 -3.002 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.085 11.762 -0.517 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.554 11.580 -1.234 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.557 13.131 -0.418 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.255 12.715 2.170 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.267 9.019 2.783 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.705 10.817 3.868 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.576 14.057 0.439 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.035 15.382 0.875 1.00 0.00 C ATOM 1232 C PRO A 78 -0.882 16.284 1.302 1.00 0.00 C ATOM 1233 O PRO A 78 -1.016 17.507 1.330 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.946 15.075 2.069 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.505 13.738 2.553 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.050 12.987 1.334 1.00 0.00 C ATOM 0 HA PRO A 78 -2.536 15.921 0.071 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.844 15.831 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.995 15.062 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.696 13.832 3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.321 13.215 3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.256 12.278 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.863 12.417 0.885 1.00 0.00 H new ATOM 1244 N ASN A 79 0.251 15.674 1.636 1.00 0.00 N ATOM 1245 CA ASN A 79 1.425 16.425 2.063 1.00 0.00 C ATOM 1246 C ASN A 79 2.223 16.921 0.863 1.00 0.00 C ATOM 1247 O ASN A 79 2.727 18.044 0.859 1.00 0.00 O ATOM 1248 CB ASN A 79 2.315 15.558 2.956 1.00 0.00 C ATOM 1249 CG ASN A 79 2.326 16.030 4.397 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.201 15.229 5.324 1.00 0.00 O ATOM 1251 ND2 ASN A 79 2.474 17.334 4.592 1.00 0.00 N ATOM 0 H ASN A 79 0.380 14.662 1.619 1.00 0.00 H new ATOM 0 HA ASN A 79 1.082 17.290 2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.967 14.526 2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.333 15.566 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.488 17.710 5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.574 17.961 3.794 1.00 0.00 H new ATOM 1258 N ILE A 80 2.338 16.073 -0.154 1.00 0.00 N ATOM 1259 CA ILE A 80 3.083 16.423 -1.358 1.00 0.00 C ATOM 1260 C ILE A 80 2.158 16.525 -2.566 1.00 0.00 C ATOM 1261 O ILE A 80 1.984 15.561 -3.311 1.00 0.00 O ATOM 1262 CB ILE A 80 4.197 15.397 -1.664 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.672 14.708 -0.382 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.362 16.082 -2.359 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.011 13.368 -0.135 1.00 0.00 C ATOM 0 H ILE A 80 1.926 15.140 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 80 3.542 17.393 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 80 3.789 14.634 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.752 14.567 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.476 15.363 0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.141 15.350 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.018 16.526 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.763 16.863 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.395 12.938 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.933 13.504 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.229 12.696 -0.965 1.00 0.00 H new ATOM 1277 N SER A 81 1.566 17.702 -2.753 1.00 0.00 N ATOM 1278 CA SER A 81 0.658 17.933 -3.872 1.00 0.00 C ATOM 1279 C SER A 81 0.145 19.371 -3.865 1.00 0.00 C ATOM 1280 O SER A 81 -1.048 19.615 -3.675 1.00 0.00 O ATOM 1281 CB SER A 81 -0.518 16.956 -3.814 1.00 0.00 C ATOM 1282 OG SER A 81 -0.973 16.627 -5.114 1.00 0.00 O ATOM 0 H SER A 81 1.699 18.510 -2.144 1.00 0.00 H new ATOM 0 HA SER A 81 1.210 17.767 -4.797 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.215 16.049 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.333 17.397 -3.241 1.00 0.00 H new ATOM 0 HG SER A 81 -1.724 16.000 -5.049 1.00 0.00 H new ATOM 1288 N SER A 82 1.052 20.319 -4.074 1.00 0.00 N ATOM 1289 CA SER A 82 0.690 21.733 -4.091 1.00 0.00 C ATOM 1290 C SER A 82 1.209 22.411 -5.357 1.00 0.00 C ATOM 1291 O SER A 82 0.448 22.668 -6.290 1.00 0.00 O ATOM 1292 CB SER A 82 1.245 22.436 -2.850 1.00 0.00 C ATOM 1293 OG SER A 82 0.198 22.931 -2.033 1.00 0.00 O ATOM 0 H SER A 82 2.042 20.135 -4.234 1.00 0.00 H new ATOM 0 HA SER A 82 -0.397 21.808 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.859 21.740 -2.278 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.893 23.258 -3.153 1.00 0.00 H new ATOM 0 HG SER A 82 0.579 23.374 -1.246 1.00 0.00 H new ATOM 1299 N VAL A 83 2.506 22.700 -5.380 1.00 0.00 N ATOM 1300 CA VAL A 83 3.124 23.350 -6.528 1.00 0.00 C ATOM 1301 C VAL A 83 4.108 22.414 -7.225 1.00 0.00 C ATOM 1302 O VAL A 83 5.304 22.426 -6.932 1.00 0.00 O ATOM 1303 CB VAL A 83 3.861 24.638 -6.119 1.00 0.00 C ATOM 1304 CG1 VAL A 83 4.324 25.404 -7.348 1.00 0.00 C ATOM 1305 CG2 VAL A 83 2.971 25.507 -5.245 1.00 0.00 C ATOM 0 H VAL A 83 3.149 22.494 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 83 2.318 23.606 -7.216 1.00 0.00 H new ATOM 0 HB VAL A 83 4.742 24.361 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.843 26.311 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.001 24.780 -7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.460 25.670 -7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.509 26.413 -4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.070 25.775 -5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.695 24.957 -4.345 1.00 0.00 H new ATOM 1315 N THR A 84 3.597 21.608 -8.148 1.00 0.00 N ATOM 1316 CA THR A 84 4.431 20.666 -8.887 1.00 0.00 C ATOM 1317 C THR A 84 5.117 19.686 -7.941 1.00 0.00 C ATOM 1318 O THR A 84 6.205 19.187 -8.231 1.00 0.00 O ATOM 1319 CB THR A 84 5.479 21.419 -9.709 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.936 22.614 -10.242 1.00 0.00 O ATOM 1321 CG2 THR A 84 6.027 20.608 -10.864 1.00 0.00 C ATOM 0 H THR A 84 2.610 21.587 -8.403 1.00 0.00 H new ATOM 0 HA THR A 84 3.787 20.100 -9.561 1.00 0.00 H new ATOM 0 HB THR A 84 6.293 21.631 -9.016 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.622 23.081 -10.763 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.765 21.199 -11.406 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.498 19.702 -10.482 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.213 20.338 -11.537 1.00 0.00 H new ATOM 1329 N GLY A 85 4.475 19.410 -6.810 1.00 0.00 N ATOM 1330 CA GLY A 85 5.040 18.490 -5.842 1.00 0.00 C ATOM 1331 C GLY A 85 5.675 19.200 -4.664 1.00 0.00 C ATOM 1332 O GLY A 85 6.841 18.967 -4.346 1.00 0.00 O ATOM 0 H GLY A 85 3.573 19.808 -6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.257 17.823 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.788 17.867 -6.332 1.00 0.00 H new ATOM 1336 N ALA A 86 4.908 20.069 -4.013 1.00 0.00 N ATOM 1337 CA ALA A 86 5.405 20.813 -2.863 1.00 0.00 C ATOM 1338 C ALA A 86 5.090 20.085 -1.561 1.00 0.00 C ATOM 1339 O ALA A 86 3.983 19.579 -1.373 1.00 0.00 O ATOM 1340 CB ALA A 86 4.811 22.213 -2.842 1.00 0.00 C ATOM 0 H ALA A 86 3.941 20.275 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 86 6.488 20.891 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.191 22.757 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.090 22.740 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.725 22.146 -2.780 1.00 0.00 H new ATOM 1346 N ILE A 87 6.069 20.032 -0.664 1.00 0.00 N ATOM 1347 CA ILE A 87 5.896 19.363 0.620 1.00 0.00 C ATOM 1348 C ILE A 87 5.875 20.363 1.767 1.00 0.00 C ATOM 1349 O ILE A 87 6.463 21.441 1.680 1.00 0.00 O ATOM 1350 CB ILE A 87 7.018 18.339 0.889 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.372 18.894 0.446 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.721 17.024 0.187 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.517 18.472 1.339 1.00 0.00 C ATOM 0 H ILE A 87 6.991 20.445 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 87 4.939 18.843 0.565 1.00 0.00 H new ATOM 0 HB ILE A 87 7.061 18.152 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.575 18.564 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.320 19.983 0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.524 16.315 0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.778 16.620 0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.648 17.193 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.447 18.901 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.336 18.825 2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.595 17.385 1.341 1.00 0.00 H new ATOM 1365 N CYS A 88 5.208 19.989 2.853 1.00 0.00 N ATOM 1366 CA CYS A 88 5.128 20.843 4.030 1.00 0.00 C ATOM 1367 C CYS A 88 6.002 20.281 5.143 1.00 0.00 C ATOM 1368 O CYS A 88 5.591 19.386 5.879 1.00 0.00 O ATOM 1369 CB CYS A 88 3.679 20.961 4.510 1.00 0.00 C ATOM 1370 SG CYS A 88 2.483 21.255 3.185 1.00 0.00 S ATOM 0 H CYS A 88 4.715 19.100 2.942 1.00 0.00 H new ATOM 0 HA CYS A 88 5.487 21.837 3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.406 20.046 5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.612 21.775 5.232 1.00 0.00 H new ATOM 0 HG CYS A 88 1.294 20.923 3.592 1.00 0.00 H new ATOM 1376 N LEU A 89 7.216 20.808 5.251 1.00 0.00 N ATOM 1377 CA LEU A 89 8.158 20.355 6.264 1.00 0.00 C ATOM 1378 C LEU A 89 8.889 21.536 6.895 1.00 0.00 C ATOM 1379 O LEU A 89 8.924 22.629 6.331 1.00 0.00 O ATOM 1380 CB LEU A 89 9.164 19.380 5.647 1.00 0.00 C ATOM 1381 CG LEU A 89 9.653 18.275 6.585 1.00 0.00 C ATOM 1382 CD1 LEU A 89 8.686 17.102 6.577 1.00 0.00 C ATOM 1383 CD2 LEU A 89 11.049 17.819 6.187 1.00 0.00 C ATOM 0 H LEU A 89 7.570 21.550 4.648 1.00 0.00 H new ATOM 0 HA LEU A 89 7.599 19.843 7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.708 18.917 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.027 19.946 5.296 1.00 0.00 H new ATOM 0 HG LEU A 89 9.697 18.676 7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.050 16.326 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.704 17.438 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 89 8.610 16.700 5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.382 17.033 6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.029 17.435 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.737 18.662 6.244 1.00 0.00 H new ATOM 1395 N ASP A 90 9.470 21.309 8.070 1.00 0.00 N ATOM 1396 CA ASP A 90 10.199 22.355 8.783 1.00 0.00 C ATOM 1397 C ASP A 90 11.216 23.039 7.873 1.00 0.00 C ATOM 1398 O ASP A 90 11.131 24.241 7.626 1.00 0.00 O ATOM 1399 CB ASP A 90 10.907 21.767 10.005 1.00 0.00 C ATOM 1400 CG ASP A 90 10.055 21.842 11.258 1.00 0.00 C ATOM 1401 OD1 ASP A 90 9.731 22.969 11.688 1.00 0.00 O ATOM 1402 OD2 ASP A 90 9.712 20.774 11.807 1.00 0.00 O ATOM 0 H ASP A 90 9.450 20.409 8.549 1.00 0.00 H new ATOM 0 HA ASP A 90 9.477 23.103 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.166 20.727 9.806 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.842 22.302 10.172 1.00 0.00 H new ATOM 1407 N ILE A 91 12.178 22.268 7.381 1.00 0.00 N ATOM 1408 CA ILE A 91 13.211 22.803 6.500 1.00 0.00 C ATOM 1409 C ILE A 91 12.598 23.443 5.255 1.00 0.00 C ATOM 1410 O ILE A 91 13.191 24.336 4.651 1.00 0.00 O ATOM 1411 CB ILE A 91 14.210 21.706 6.077 1.00 0.00 C ATOM 1412 CG1 ILE A 91 15.343 22.300 5.228 1.00 0.00 C ATOM 1413 CG2 ILE A 91 13.491 20.587 5.332 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.994 22.494 3.764 1.00 0.00 C ATOM 0 H ILE A 91 12.265 21.271 7.576 1.00 0.00 H new ATOM 0 HA ILE A 91 13.747 23.568 7.063 1.00 0.00 H new ATOM 0 HB ILE A 91 14.656 21.280 6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.631 23.262 5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.213 21.648 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 91 14.211 19.822 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.735 20.145 5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.012 20.992 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 91 15.850 22.917 3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.736 21.532 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.145 23.172 3.679 1.00 0.00 H new ATOM 1426 N LEU A 92 11.411 22.979 4.878 1.00 0.00 N ATOM 1427 CA LEU A 92 10.723 23.507 3.706 1.00 0.00 C ATOM 1428 C LEU A 92 10.203 24.918 3.960 1.00 0.00 C ATOM 1429 O LEU A 92 10.113 25.731 3.040 1.00 0.00 O ATOM 1430 CB LEU A 92 9.567 22.584 3.314 1.00 0.00 C ATOM 1431 CG LEU A 92 9.879 21.598 2.185 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.095 22.337 0.876 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.100 20.760 2.536 1.00 0.00 C ATOM 0 H LEU A 92 10.906 22.239 5.367 1.00 0.00 H new ATOM 0 HA LEU A 92 11.440 23.553 2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.259 22.019 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.717 23.198 3.015 1.00 0.00 H new ATOM 0 HG LEU A 92 9.026 20.930 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.316 21.620 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.194 22.894 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.931 23.028 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.309 20.064 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.960 21.414 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.907 20.201 3.452 1.00 0.00 H new ATOM 1445 N ARG A 93 9.861 25.204 5.211 1.00 0.00 N ATOM 1446 CA ARG A 93 9.351 26.521 5.580 1.00 0.00 C ATOM 1447 C ARG A 93 10.036 27.040 6.841 1.00 0.00 C ATOM 1448 O ARG A 93 9.984 26.405 7.894 1.00 0.00 O ATOM 1449 CB ARG A 93 7.837 26.461 5.791 1.00 0.00 C ATOM 1450 CG ARG A 93 7.400 25.403 6.792 1.00 0.00 C ATOM 1451 CD ARG A 93 5.912 25.499 7.089 1.00 0.00 C ATOM 1452 NE ARG A 93 5.597 26.648 7.932 1.00 0.00 N ATOM 1453 CZ ARG A 93 4.363 26.971 8.314 1.00 0.00 C ATOM 1454 NH1 ARG A 93 3.327 26.235 7.931 1.00 0.00 N ATOM 1455 NH2 ARG A 93 4.163 28.034 9.082 1.00 0.00 N ATOM 0 H ARG A 93 9.927 24.544 5.986 1.00 0.00 H new ATOM 0 HA ARG A 93 9.570 27.210 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.488 27.436 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.353 26.265 4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.631 24.412 6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.965 25.520 7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.359 25.574 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.581 24.585 7.583 1.00 0.00 H new ATOM 0 HE ARG A 93 6.367 27.238 8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.474 25.416 7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 93 2.384 26.488 8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 93 4.955 28.604 9.380 1.00 0.00 H new ATOM 0 HH22 ARG A 93 3.218 28.281 9.374 1.00 0.00 H new ATOM 1468 N ASN A 94 10.676 28.201 6.723 1.00 0.00 N ATOM 1469 CA ASN A 94 11.375 28.815 7.850 1.00 0.00 C ATOM 1470 C ASN A 94 12.604 27.999 8.242 1.00 0.00 C ATOM 1471 O ASN A 94 13.736 28.463 8.113 1.00 0.00 O ATOM 1472 CB ASN A 94 10.435 28.965 9.052 1.00 0.00 C ATOM 1473 CG ASN A 94 9.959 30.392 9.238 1.00 0.00 C ATOM 1474 OD1 ASN A 94 8.760 30.651 9.322 1.00 0.00 O ATOM 1475 ND2 ASN A 94 10.901 31.326 9.303 1.00 0.00 N ATOM 0 H ASN A 94 10.725 28.737 5.856 1.00 0.00 H new ATOM 0 HA ASN A 94 11.706 29.806 7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.573 28.312 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.949 28.635 9.955 1.00 0.00 H new ATOM 0 HD21 ASN A 94 10.641 32.304 9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 94 11.884 31.065 9.229 1.00 0.00 H new ATOM 1482 N ALA A 95 12.372 26.780 8.721 1.00 0.00 N ATOM 1483 CA ALA A 95 13.459 25.897 9.133 1.00 0.00 C ATOM 1484 C ALA A 95 14.152 26.422 10.384 1.00 0.00 C ATOM 1485 O ALA A 95 14.602 27.568 10.424 1.00 0.00 O ATOM 1486 CB ALA A 95 14.464 25.728 8.002 1.00 0.00 C ATOM 0 H ALA A 95 11.440 26.381 8.833 1.00 0.00 H new ATOM 0 HA ALA A 95 13.029 24.924 9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 95 15.268 25.067 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.966 25.296 7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.879 26.700 7.735 1.00 0.00 H new ATOM 1492 N TRP A 96 14.235 25.577 11.407 1.00 0.00 N ATOM 1493 CA TRP A 96 14.873 25.953 12.663 1.00 0.00 C ATOM 1494 C TRP A 96 16.272 25.354 12.762 1.00 0.00 C ATOM 1495 O TRP A 96 17.203 25.999 13.243 1.00 0.00 O ATOM 1496 CB TRP A 96 14.019 25.496 13.848 1.00 0.00 C ATOM 1497 CG TRP A 96 13.700 26.599 14.810 1.00 0.00 C ATOM 1498 CD1 TRP A 96 13.850 26.574 16.167 1.00 0.00 C ATOM 1499 CD2 TRP A 96 13.173 27.892 14.487 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.449 27.771 16.707 1.00 0.00 N ATOM 1501 CE2 TRP A 96 13.028 28.598 15.697 1.00 0.00 C ATOM 1502 CE3 TRP A 96 12.809 28.521 13.293 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 12.538 29.900 15.746 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 12.322 29.814 13.343 1.00 0.00 C ATOM 1505 CH2 TRP A 96 12.190 30.491 14.563 1.00 0.00 C ATOM 0 H TRP A 96 13.868 24.626 11.390 1.00 0.00 H new ATOM 0 HA TRP A 96 14.962 27.039 12.688 1.00 0.00 H new ATOM 0 HB2 TRP A 96 13.088 25.070 13.473 1.00 0.00 H new ATOM 0 HB3 TRP A 96 14.543 24.701 14.379 1.00 0.00 H new ATOM 0 HD1 TRP A 96 14.229 25.736 16.733 1.00 0.00 H new ATOM 0 HE1 TRP A 96 13.462 28.007 17.699 1.00 0.00 H new ATOM 0 HE3 TRP A 96 12.906 28.006 12.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 12.436 30.425 16.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 12.039 30.311 12.427 1.00 0.00 H new ATOM 0 HH2 TRP A 96 11.806 31.500 14.569 1.00 0.00 H new ATOM 1516 N SER A 97 16.412 24.114 12.304 1.00 0.00 N ATOM 1517 CA SER A 97 17.698 23.425 12.341 1.00 0.00 C ATOM 1518 C SER A 97 18.515 23.730 11.085 1.00 0.00 C ATOM 1519 O SER A 97 18.106 23.394 9.975 1.00 0.00 O ATOM 1520 CB SER A 97 17.486 21.915 12.472 1.00 0.00 C ATOM 1521 OG SER A 97 17.764 21.473 13.789 1.00 0.00 O ATOM 0 H SER A 97 15.651 23.566 11.903 1.00 0.00 H new ATOM 0 HA SER A 97 18.251 23.784 13.209 1.00 0.00 H new ATOM 0 HB2 SER A 97 16.458 21.665 12.211 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.131 21.392 11.766 1.00 0.00 H new ATOM 0 HG SER A 97 17.619 20.505 13.847 1.00 0.00 H new ATOM 1527 N PRO A 98 19.686 24.376 11.241 1.00 0.00 N ATOM 1528 CA PRO A 98 20.550 24.719 10.110 1.00 0.00 C ATOM 1529 C PRO A 98 21.389 23.536 9.627 1.00 0.00 C ATOM 1530 O PRO A 98 22.185 23.672 8.699 1.00 0.00 O ATOM 1531 CB PRO A 98 21.449 25.809 10.691 1.00 0.00 C ATOM 1532 CG PRO A 98 21.568 25.462 12.135 1.00 0.00 C ATOM 1533 CD PRO A 98 20.260 24.823 12.527 1.00 0.00 C ATOM 0 HA PRO A 98 19.978 25.027 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 98 22.424 25.821 10.204 1.00 0.00 H new ATOM 0 HB3 PRO A 98 21.012 26.798 10.555 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.400 24.778 12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 98 21.761 26.352 12.734 1.00 0.00 H new ATOM 0 HD2 PRO A 98 20.412 23.987 13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 98 19.604 25.532 13.033 1.00 0.00 H new ATOM 1541 N VAL A 99 21.209 22.380 10.260 1.00 0.00 N ATOM 1542 CA VAL A 99 21.955 21.183 9.888 1.00 0.00 C ATOM 1543 C VAL A 99 21.064 20.166 9.179 1.00 0.00 C ATOM 1544 O VAL A 99 21.388 18.979 9.124 1.00 0.00 O ATOM 1545 CB VAL A 99 22.599 20.510 11.115 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.873 21.237 11.516 1.00 0.00 C ATOM 1547 CG2 VAL A 99 21.616 20.462 12.278 1.00 0.00 C ATOM 0 H VAL A 99 20.555 22.247 11.031 1.00 0.00 H new ATOM 0 HA VAL A 99 22.740 21.511 9.207 1.00 0.00 H new ATOM 0 HB VAL A 99 22.860 19.486 10.848 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.313 20.747 12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.581 21.213 10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.639 22.272 11.764 1.00 0.00 H new ATOM 0 HG21 VAL A 99 22.089 19.983 13.135 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.320 21.476 12.547 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.734 19.892 11.986 1.00 0.00 H new ATOM 1557 N ILE A 100 19.945 20.634 8.635 1.00 0.00 N ATOM 1558 CA ILE A 100 19.021 19.756 7.927 1.00 0.00 C ATOM 1559 C ILE A 100 19.531 19.452 6.521 1.00 0.00 C ATOM 1560 O ILE A 100 19.019 19.981 5.535 1.00 0.00 O ATOM 1561 CB ILE A 100 17.612 20.376 7.834 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.117 20.778 9.224 1.00 0.00 C ATOM 1563 CG2 ILE A 100 16.641 19.400 7.185 1.00 0.00 C ATOM 1564 CD1 ILE A 100 16.009 21.809 9.197 1.00 0.00 C ATOM 0 H ILE A 100 19.657 21.612 8.671 1.00 0.00 H new ATOM 0 HA ILE A 100 18.959 18.830 8.498 1.00 0.00 H new ATOM 0 HB ILE A 100 17.667 21.270 7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 100 16.762 19.889 9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 100 17.955 21.172 9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 100 15.652 19.855 7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 100 16.987 19.156 6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.588 18.489 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 100 15.708 22.046 10.217 1.00 0.00 H new ATOM 0 HD12 ILE A 100 16.366 22.714 8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 100 15.155 21.411 8.650 1.00 0.00 H new ATOM 1576 N THR A 101 20.548 18.601 6.442 1.00 0.00 N ATOM 1577 CA THR A 101 21.137 18.226 5.162 1.00 0.00 C ATOM 1578 C THR A 101 20.084 17.653 4.217 1.00 0.00 C ATOM 1579 O THR A 101 18.945 17.412 4.615 1.00 0.00 O ATOM 1580 CB THR A 101 22.260 17.209 5.373 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.742 15.988 5.873 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.325 17.686 6.338 1.00 0.00 C ATOM 0 H THR A 101 20.982 18.157 7.251 1.00 0.00 H new ATOM 0 HA THR A 101 21.550 19.126 4.706 1.00 0.00 H new ATOM 0 HB THR A 101 22.716 17.073 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 101 22.475 15.349 6.000 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.091 16.918 6.443 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.778 18.601 5.957 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.873 17.883 7.310 1.00 0.00 H new ATOM 1590 N LEU A 102 20.475 17.443 2.964 1.00 0.00 N ATOM 1591 CA LEU A 102 19.569 16.903 1.959 1.00 0.00 C ATOM 1592 C LEU A 102 19.073 15.516 2.357 1.00 0.00 C ATOM 1593 O LEU A 102 17.954 15.127 2.025 1.00 0.00 O ATOM 1594 CB LEU A 102 20.265 16.839 0.599 1.00 0.00 C ATOM 1595 CG LEU A 102 19.370 17.149 -0.602 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.122 17.981 -1.631 1.00 0.00 C ATOM 1597 CD2 LEU A 102 18.856 15.861 -1.229 1.00 0.00 C ATOM 0 H LEU A 102 21.415 17.639 2.621 1.00 0.00 H new ATOM 0 HA LEU A 102 18.708 17.567 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.099 17.540 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 102 20.687 15.842 0.471 1.00 0.00 H new ATOM 0 HG LEU A 102 18.515 17.728 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 102 19.468 18.191 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 102 20.441 18.919 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.996 17.429 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 102 18.221 16.100 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.700 15.257 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.279 15.303 -0.492 1.00 0.00 H new ATOM 1609 N LYS A 103 19.915 14.774 3.068 1.00 0.00 N ATOM 1610 CA LYS A 103 19.562 13.428 3.508 1.00 0.00 C ATOM 1611 C LYS A 103 18.381 13.463 4.473 1.00 0.00 C ATOM 1612 O LYS A 103 17.553 12.551 4.488 1.00 0.00 O ATOM 1613 CB LYS A 103 20.763 12.756 4.177 1.00 0.00 C ATOM 1614 CG LYS A 103 22.018 12.759 3.320 1.00 0.00 C ATOM 1615 CD LYS A 103 23.269 12.570 4.163 1.00 0.00 C ATOM 1616 CE LYS A 103 24.330 11.780 3.415 1.00 0.00 C ATOM 1617 NZ LYS A 103 25.153 12.654 2.531 1.00 0.00 N ATOM 0 H LYS A 103 20.845 15.081 3.352 1.00 0.00 H new ATOM 0 HA LYS A 103 19.273 12.850 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.975 13.263 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.503 11.726 4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.955 11.963 2.578 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.085 13.700 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.670 13.544 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.012 12.052 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.978 11.274 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.851 11.006 2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.423 12.127 1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.601 13.493 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.010 12.953 3.039 1.00 0.00 H new ATOM 1631 N SER A 104 18.309 14.518 5.276 1.00 0.00 N ATOM 1632 CA SER A 104 17.229 14.672 6.245 1.00 0.00 C ATOM 1633 C SER A 104 15.916 15.019 5.547 1.00 0.00 C ATOM 1634 O SER A 104 14.838 14.667 6.025 1.00 0.00 O ATOM 1635 CB SER A 104 17.579 15.759 7.262 1.00 0.00 C ATOM 1636 OG SER A 104 18.810 15.475 7.907 1.00 0.00 O ATOM 0 H SER A 104 18.986 15.281 5.276 1.00 0.00 H new ATOM 0 HA SER A 104 17.104 13.722 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.642 16.725 6.760 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.785 15.836 8.005 1.00 0.00 H new ATOM 0 HG SER A 104 19.013 16.185 8.551 1.00 0.00 H new ATOM 1642 N ALA A 105 16.016 15.711 4.417 1.00 0.00 N ATOM 1643 CA ALA A 105 14.836 16.105 3.656 1.00 0.00 C ATOM 1644 C ALA A 105 14.188 14.903 2.978 1.00 0.00 C ATOM 1645 O ALA A 105 12.966 14.761 2.981 1.00 0.00 O ATOM 1646 CB ALA A 105 15.205 17.160 2.623 1.00 0.00 C ATOM 0 H ALA A 105 16.901 16.010 4.008 1.00 0.00 H new ATOM 0 HA ALA A 105 14.111 16.528 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.316 17.446 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.613 18.036 3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.951 16.755 1.939 1.00 0.00 H new ATOM 1652 N LEU A 106 15.016 14.040 2.398 1.00 0.00 N ATOM 1653 CA LEU A 106 14.522 12.851 1.713 1.00 0.00 C ATOM 1654 C LEU A 106 13.972 11.833 2.708 1.00 0.00 C ATOM 1655 O LEU A 106 12.848 11.354 2.562 1.00 0.00 O ATOM 1656 CB LEU A 106 15.638 12.216 0.881 1.00 0.00 C ATOM 1657 CG LEU A 106 15.879 12.868 -0.481 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.221 12.433 -1.051 1.00 0.00 C ATOM 1659 CD2 LEU A 106 14.753 12.522 -1.444 1.00 0.00 C ATOM 0 H LEU A 106 16.031 14.142 2.389 1.00 0.00 H new ATOM 0 HA LEU A 106 13.712 13.157 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.564 12.254 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.401 11.163 0.726 1.00 0.00 H new ATOM 0 HG LEU A 106 15.897 13.950 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.375 12.907 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.019 12.730 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.231 11.350 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.941 12.994 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.704 11.441 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.806 12.883 -1.042 1.00 0.00 H new ATOM 1671 N ILE A 107 14.771 11.507 3.719 1.00 0.00 N ATOM 1672 CA ILE A 107 14.363 10.546 4.738 1.00 0.00 C ATOM 1673 C ILE A 107 13.074 10.982 5.430 1.00 0.00 C ATOM 1674 O ILE A 107 12.351 10.158 5.992 1.00 0.00 O ATOM 1675 CB ILE A 107 15.467 10.349 5.798 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.069 9.251 6.788 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.742 11.655 6.530 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.247 8.623 7.501 1.00 0.00 C ATOM 0 H ILE A 107 15.705 11.894 3.855 1.00 0.00 H new ATOM 0 HA ILE A 107 14.188 9.600 4.226 1.00 0.00 H new ATOM 0 HB ILE A 107 16.381 10.040 5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.388 9.670 7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.521 8.474 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.523 11.498 7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.068 12.411 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.832 11.993 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.890 7.854 8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.918 8.174 6.769 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.783 9.389 8.062 1.00 0.00 H new ATOM 1690 N SER A 108 12.791 12.280 5.388 1.00 0.00 N ATOM 1691 CA SER A 108 11.590 12.822 6.015 1.00 0.00 C ATOM 1692 C SER A 108 10.365 12.604 5.131 1.00 0.00 C ATOM 1693 O SER A 108 9.247 12.467 5.629 1.00 0.00 O ATOM 1694 CB SER A 108 11.768 14.314 6.301 1.00 0.00 C ATOM 1695 OG SER A 108 10.598 14.865 6.882 1.00 0.00 O ATOM 0 H SER A 108 13.377 12.976 4.927 1.00 0.00 H new ATOM 0 HA SER A 108 11.433 12.294 6.956 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.615 14.460 6.972 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.000 14.840 5.375 1.00 0.00 H new ATOM 0 HG SER A 108 10.772 15.086 7.821 1.00 0.00 H new ATOM 1701 N LEU A 109 10.581 12.578 3.820 1.00 0.00 N ATOM 1702 CA LEU A 109 9.493 12.382 2.869 1.00 0.00 C ATOM 1703 C LEU A 109 8.953 10.956 2.942 1.00 0.00 C ATOM 1704 O LEU A 109 7.747 10.745 3.069 1.00 0.00 O ATOM 1705 CB LEU A 109 9.966 12.692 1.447 1.00 0.00 C ATOM 1706 CG LEU A 109 9.620 14.095 0.942 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.750 14.649 0.089 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.319 14.071 0.154 1.00 0.00 C ATOM 0 H LEU A 109 11.500 12.690 3.392 1.00 0.00 H new ATOM 0 HA LEU A 109 8.688 13.068 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.047 12.563 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.530 11.960 0.767 1.00 0.00 H new ATOM 0 HG LEU A 109 9.489 14.749 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.486 15.647 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.662 14.702 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.913 13.995 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.088 15.077 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.424 13.403 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.512 13.716 0.795 1.00 0.00 H new ATOM 1720 N GLN A 110 9.851 9.981 2.856 1.00 0.00 N ATOM 1721 CA GLN A 110 9.463 8.575 2.909 1.00 0.00 C ATOM 1722 C GLN A 110 8.702 8.264 4.194 1.00 0.00 C ATOM 1723 O GLN A 110 7.766 7.464 4.196 1.00 0.00 O ATOM 1724 CB GLN A 110 10.699 7.678 2.806 1.00 0.00 C ATOM 1725 CG GLN A 110 11.662 7.834 3.971 1.00 0.00 C ATOM 1726 CD GLN A 110 11.438 6.800 5.056 1.00 0.00 C ATOM 1727 OE1 GLN A 110 11.129 5.642 4.772 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.593 7.212 6.308 1.00 0.00 N ATOM 0 H GLN A 110 10.853 10.138 2.749 1.00 0.00 H new ATOM 0 HA GLN A 110 8.805 8.376 2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.379 6.638 2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.225 7.903 1.878 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.685 7.754 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.552 8.831 4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.850 8.181 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.456 6.560 7.080 1.00 0.00 H new ATOM 1737 N ALA A 111 9.109 8.903 5.286 1.00 0.00 N ATOM 1738 CA ALA A 111 8.464 8.695 6.577 1.00 0.00 C ATOM 1739 C ALA A 111 7.081 9.338 6.612 1.00 0.00 C ATOM 1740 O ALA A 111 6.150 8.798 7.209 1.00 0.00 O ATOM 1741 CB ALA A 111 9.334 9.250 7.695 1.00 0.00 C ATOM 0 H ALA A 111 9.882 9.569 5.303 1.00 0.00 H new ATOM 0 HA ALA A 111 8.340 7.622 6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.841 9.088 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.298 8.742 7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.487 10.318 7.541 1.00 0.00 H new ATOM 1747 N LEU A 112 6.955 10.494 5.968 1.00 0.00 N ATOM 1748 CA LEU A 112 5.687 11.210 5.926 1.00 0.00 C ATOM 1749 C LEU A 112 4.645 10.428 5.131 1.00 0.00 C ATOM 1750 O LEU A 112 3.460 10.434 5.467 1.00 0.00 O ATOM 1751 CB LEU A 112 5.881 12.596 5.308 1.00 0.00 C ATOM 1752 CG LEU A 112 4.923 13.672 5.819 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.187 13.968 7.287 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.053 14.940 4.987 1.00 0.00 C ATOM 0 H LEU A 112 7.716 10.954 5.468 1.00 0.00 H new ATOM 0 HA LEU A 112 5.328 11.322 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.904 12.922 5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.768 12.514 4.227 1.00 0.00 H new ATOM 0 HG LEU A 112 3.903 13.299 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.496 14.736 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.044 13.060 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.211 14.320 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.364 15.695 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.074 15.315 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.814 14.719 3.947 1.00 0.00 H new ATOM 1766 N LEU A 113 5.093 9.757 4.077 1.00 0.00 N ATOM 1767 CA LEU A 113 4.200 8.969 3.233 1.00 0.00 C ATOM 1768 C LEU A 113 3.534 7.856 4.038 1.00 0.00 C ATOM 1769 O LEU A 113 2.313 7.823 4.179 1.00 0.00 O ATOM 1770 CB LEU A 113 4.971 8.373 2.055 1.00 0.00 C ATOM 1771 CG LEU A 113 5.055 9.266 0.816 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.205 8.830 -0.080 1.00 0.00 C ATOM 1773 CD2 LEU A 113 3.740 9.239 0.051 1.00 0.00 C ATOM 0 H LEU A 113 6.070 9.742 3.785 1.00 0.00 H new ATOM 0 HA LEU A 113 3.423 9.631 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.983 8.139 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.502 7.430 1.773 1.00 0.00 H new ATOM 0 HG LEU A 113 5.243 10.289 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.249 9.477 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.143 8.901 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.048 7.799 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.817 9.880 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.522 8.218 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.937 9.600 0.694 1.00 0.00 H new ATOM 1785 N GLN A 114 4.348 6.946 4.563 1.00 0.00 N ATOM 1786 CA GLN A 114 3.840 5.828 5.354 1.00 0.00 C ATOM 1787 C GLN A 114 3.004 6.315 6.537 1.00 0.00 C ATOM 1788 O GLN A 114 2.217 5.554 7.104 1.00 0.00 O ATOM 1789 CB GLN A 114 5.001 4.965 5.854 1.00 0.00 C ATOM 1790 CG GLN A 114 5.274 3.751 4.983 1.00 0.00 C ATOM 1791 CD GLN A 114 6.664 3.184 5.191 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.883 2.356 6.076 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.613 3.628 4.375 1.00 0.00 N ATOM 0 H GLN A 114 5.362 6.960 4.456 1.00 0.00 H new ATOM 0 HA GLN A 114 3.196 5.229 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.902 5.576 5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.785 4.632 6.869 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.535 2.980 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.151 4.025 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.387 4.315 3.655 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.568 3.282 4.468 1.00 0.00 H new ATOM 1802 N SER A 115 3.178 7.579 6.911 1.00 0.00 N ATOM 1803 CA SER A 115 2.437 8.153 8.030 1.00 0.00 C ATOM 1804 C SER A 115 1.347 9.102 7.535 1.00 0.00 C ATOM 1805 O SER A 115 1.574 10.305 7.403 1.00 0.00 O ATOM 1806 CB SER A 115 3.387 8.897 8.969 1.00 0.00 C ATOM 1807 OG SER A 115 2.912 8.866 10.305 1.00 0.00 O ATOM 0 H SER A 115 3.824 8.224 6.457 1.00 0.00 H new ATOM 0 HA SER A 115 1.962 7.337 8.574 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.378 8.445 8.921 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.492 9.931 8.641 1.00 0.00 H new ATOM 0 HG SER A 115 3.538 9.347 10.886 1.00 0.00 H new ATOM 1813 N PRO A 116 0.145 8.572 7.256 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.981 9.379 6.776 1.00 0.00 C ATOM 1815 C PRO A 116 -1.561 10.271 7.869 1.00 0.00 C ATOM 1816 O PRO A 116 -2.167 9.785 8.824 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.007 8.332 6.340 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.704 7.138 7.177 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.214 7.146 7.386 1.00 0.00 C ATOM 0 HA PRO A 116 -0.684 10.061 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.026 8.683 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.915 8.105 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.232 7.185 8.129 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.024 6.222 6.680 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.056 6.752 8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.299 6.534 6.644 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.372 11.578 7.724 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.877 12.536 8.700 1.00 0.00 C ATOM 1829 C GLU A 117 -2.684 13.640 8.015 1.00 0.00 C ATOM 1830 O GLU A 117 -2.413 14.827 8.201 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.718 13.147 9.492 1.00 0.00 C ATOM 1832 CG GLU A 117 -1.026 13.344 10.967 1.00 0.00 C ATOM 1833 CD GLU A 117 -0.449 12.243 11.834 1.00 0.00 C ATOM 1834 OE1 GLU A 117 0.781 12.248 12.060 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -1.224 11.375 12.287 1.00 0.00 O ATOM 0 H GLU A 117 -0.873 11.998 6.940 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.536 12.005 9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.156 12.504 9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.456 14.109 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.627 14.305 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.106 13.383 11.107 1.00 0.00 H new ATOM 1842 N PRO A 118 -3.692 13.260 7.210 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.537 14.221 6.498 1.00 0.00 C ATOM 1844 C PRO A 118 -5.529 14.919 7.425 1.00 0.00 C ATOM 1845 O PRO A 118 -6.742 14.816 7.245 1.00 0.00 O ATOM 1846 CB PRO A 118 -5.275 13.349 5.481 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.345 12.006 6.119 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.085 11.865 6.933 1.00 0.00 C ATOM 0 HA PRO A 118 -3.956 15.026 6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.270 13.741 5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.741 13.309 4.531 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.229 11.920 6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.413 11.220 5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.263 11.308 7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.310 11.332 6.383 1.00 0.00 H new ATOM 1856 N ASN A 119 -5.004 15.632 8.416 1.00 0.00 N ATOM 1857 CA ASN A 119 -5.841 16.348 9.370 1.00 0.00 C ATOM 1858 C ASN A 119 -5.889 17.838 9.042 1.00 0.00 C ATOM 1859 O ASN A 119 -6.950 18.459 9.094 1.00 0.00 O ATOM 1860 CB ASN A 119 -5.319 16.143 10.793 1.00 0.00 C ATOM 1861 CG ASN A 119 -3.826 16.378 10.900 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.024 15.477 10.646 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -3.442 17.592 11.278 1.00 0.00 N ATOM 0 H ASN A 119 -4.002 15.729 8.579 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.852 15.947 9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -5.840 16.821 11.469 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -5.549 15.128 11.119 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.449 17.808 11.368 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.140 18.308 11.478 1.00 0.00 H new ATOM 1870 N ASP A 120 -4.734 18.401 8.705 1.00 0.00 N ATOM 1871 CA ASP A 120 -4.645 19.818 8.368 1.00 0.00 C ATOM 1872 C ASP A 120 -3.525 20.070 7.360 1.00 0.00 C ATOM 1873 O ASP A 120 -2.655 20.912 7.582 1.00 0.00 O ATOM 1874 CB ASP A 120 -4.409 20.649 9.630 1.00 0.00 C ATOM 1875 CG ASP A 120 -5.091 22.002 9.567 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -6.114 22.119 8.860 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -4.603 22.944 10.226 1.00 0.00 O ATOM 0 H ASP A 120 -3.847 17.899 8.658 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.590 20.118 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.776 20.100 10.497 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.338 20.791 9.773 1.00 0.00 H new ATOM 1882 N PRO A 121 -3.531 19.336 6.231 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.513 19.485 5.189 1.00 0.00 C ATOM 1884 C PRO A 121 -2.726 20.737 4.344 1.00 0.00 C ATOM 1885 O PRO A 121 -3.579 21.568 4.653 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.699 18.230 4.341 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.142 17.889 4.490 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.531 18.307 5.883 1.00 0.00 C ATOM 0 HA PRO A 121 -1.512 19.593 5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.440 18.414 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.061 17.418 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.744 18.410 3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.307 16.822 4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.544 18.707 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.499 17.467 6.577 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.948 20.863 3.275 1.00 0.00 N ATOM 1897 CA GLN A 122 -2.054 22.013 2.383 1.00 0.00 C ATOM 1898 C GLN A 122 -3.298 21.906 1.508 1.00 0.00 C ATOM 1899 O GLN A 122 -4.046 22.871 1.354 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.803 22.123 1.507 1.00 0.00 C ATOM 1901 CG GLN A 122 0.186 23.171 1.989 1.00 0.00 C ATOM 1902 CD GLN A 122 -0.337 24.584 1.824 1.00 0.00 C ATOM 1903 OE1 GLN A 122 -1.382 24.940 2.370 1.00 0.00 O ATOM 1904 NE2 GLN A 122 0.390 25.399 1.066 1.00 0.00 N ATOM 0 H GLN A 122 -1.237 20.184 3.004 1.00 0.00 H new ATOM 0 HA GLN A 122 -2.138 22.912 2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.306 21.154 1.475 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -1.104 22.361 0.487 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.416 22.993 3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.120 23.066 1.436 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.250 25.061 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.088 26.362 0.918 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.515 20.725 0.937 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.671 20.491 0.079 1.00 0.00 C ATOM 1915 C ASP A 123 -5.849 19.963 0.888 1.00 0.00 C ATOM 1916 O ASP A 123 -5.904 18.780 1.226 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.317 19.505 -1.037 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.596 18.276 -0.520 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -4.273 17.365 0.004 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -2.353 18.223 -0.639 1.00 0.00 O ATOM 0 H ASP A 123 -2.905 19.915 1.053 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.958 21.443 -0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.229 19.198 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.690 20.006 -1.775 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.792 20.847 1.198 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.970 20.471 1.970 1.00 0.00 C ATOM 1927 C ALA A 124 -8.958 19.681 1.119 1.00 0.00 C ATOM 1928 O ALA A 124 -9.494 18.663 1.556 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.640 21.710 2.547 1.00 0.00 C ATOM 0 H ALA A 124 -6.763 21.830 0.926 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.646 19.830 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.518 21.415 3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.939 22.232 3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.943 22.371 1.735 1.00 0.00 H new ATOM 1935 N GLU A 125 -9.196 20.157 -0.099 1.00 0.00 N ATOM 1936 CA GLU A 125 -10.124 19.496 -1.012 1.00 0.00 C ATOM 1937 C GLU A 125 -9.730 18.039 -1.234 1.00 0.00 C ATOM 1938 O GLU A 125 -10.563 17.139 -1.133 1.00 0.00 O ATOM 1939 CB GLU A 125 -10.166 20.233 -2.351 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.643 21.672 -2.240 1.00 0.00 C ATOM 1941 CD GLU A 125 -11.985 21.787 -1.545 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -12.037 21.586 -0.313 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -12.987 22.077 -2.232 1.00 0.00 O ATOM 0 H GLU A 125 -8.760 20.998 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.115 19.519 -0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.170 20.223 -2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.823 19.693 -3.033 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.903 22.255 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.716 22.105 -3.238 1.00 0.00 H new ATOM 1950 N VAL A 126 -8.455 17.816 -1.536 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.950 16.469 -1.773 1.00 0.00 C ATOM 1952 C VAL A 126 -8.019 15.624 -0.504 1.00 0.00 C ATOM 1953 O VAL A 126 -8.332 14.435 -0.555 1.00 0.00 O ATOM 1954 CB VAL A 126 -6.495 16.498 -2.279 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -6.017 15.095 -2.624 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -6.366 17.421 -3.481 1.00 0.00 C ATOM 0 H VAL A 126 -7.753 18.551 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.585 16.022 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.862 16.885 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.987 15.138 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.068 14.465 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.652 14.676 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.332 17.429 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.012 17.066 -4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.662 18.431 -3.197 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.721 16.245 0.631 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.746 15.550 1.911 1.00 0.00 C ATOM 1968 C ALA A 127 -9.175 15.225 2.337 1.00 0.00 C ATOM 1969 O ALA A 127 -9.448 14.141 2.852 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.051 16.384 2.977 1.00 0.00 C ATOM 0 H ALA A 127 -7.459 17.229 0.690 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.210 14.608 1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.077 15.853 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.015 16.557 2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.563 17.341 3.081 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.082 16.171 2.121 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.483 15.983 2.484 1.00 0.00 C ATOM 1978 C GLN A 128 -12.082 14.792 1.742 1.00 0.00 C ATOM 1979 O GLN A 128 -12.971 14.112 2.255 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.286 17.249 2.180 1.00 0.00 C ATOM 1981 CG GLN A 128 -13.206 17.670 3.314 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.798 18.992 3.938 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.454 20.014 3.738 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -11.710 18.974 4.699 1.00 0.00 N ATOM 0 H GLN A 128 -9.873 17.075 1.697 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.532 15.782 3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.596 18.064 1.961 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.881 17.085 1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -14.226 17.749 2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.208 16.896 4.081 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -11.198 18.103 4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.386 19.832 5.146 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.589 14.545 0.533 1.00 0.00 N ATOM 1994 CA HIS A 129 -12.076 13.437 -0.279 1.00 0.00 C ATOM 1995 C HIS A 129 -11.502 12.111 0.210 1.00 0.00 C ATOM 1996 O HIS A 129 -12.215 11.113 0.309 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.710 13.653 -1.748 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.685 14.516 -2.488 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.862 14.452 -3.854 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -13.540 15.467 -2.043 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.783 15.328 -4.217 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -14.210 15.956 -3.138 1.00 0.00 N ATOM 0 H HIS A 129 -10.852 15.098 0.094 1.00 0.00 H new ATOM 0 HA HIS A 129 -13.161 13.400 -0.184 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.720 14.107 -1.804 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -11.645 12.685 -2.244 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -13.671 15.782 -1.018 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.128 15.500 -5.226 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -14.922 16.686 -3.120 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.207 12.109 0.514 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.537 10.906 0.993 1.00 0.00 C ATOM 2013 C TYR A 130 -10.015 10.536 2.394 1.00 0.00 C ATOM 2014 O TYR A 130 -10.231 9.363 2.697 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.020 11.110 0.995 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.320 10.466 -0.180 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -7.069 9.099 -0.199 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.910 11.223 -1.269 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -6.428 8.507 -1.271 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -6.270 10.639 -2.346 1.00 0.00 C ATOM 2021 CZ TYR A 130 -6.032 9.281 -2.343 1.00 0.00 C ATOM 2022 OH TYR A 130 -5.395 8.694 -3.412 1.00 0.00 O ATOM 0 H TYR A 130 -9.602 12.927 0.437 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.786 10.088 0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.806 12.179 0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.609 10.704 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.380 8.490 0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.094 12.287 -1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.238 7.444 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.958 11.243 -3.185 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.831 8.971 -4.245 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.178 11.545 3.243 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.631 11.324 4.612 1.00 0.00 C ATOM 2034 C LEU A 131 -12.010 10.672 4.630 1.00 0.00 C ATOM 2035 O LEU A 131 -12.282 9.795 5.450 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.670 12.649 5.378 1.00 0.00 C ATOM 2037 CG LEU A 131 -10.223 12.565 6.838 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -8.711 12.690 6.942 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -10.906 13.644 7.665 1.00 0.00 C ATOM 0 H LEU A 131 -10.004 12.522 3.008 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.925 10.651 5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.036 13.369 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.687 13.039 5.347 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.514 11.591 7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -8.412 12.628 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.240 11.883 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.396 13.649 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.577 13.571 8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.644 14.626 7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.987 13.510 7.617 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.876 11.106 3.719 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.227 10.562 3.630 1.00 0.00 C ATOM 2053 C ARG A 132 -14.208 9.150 3.055 1.00 0.00 C ATOM 2054 O ARG A 132 -14.786 8.228 3.629 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.106 11.468 2.766 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.542 12.744 3.470 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.052 12.798 3.652 1.00 0.00 C ATOM 2058 NE ARG A 132 -17.426 13.269 4.983 1.00 0.00 N ATOM 2059 CZ ARG A 132 -18.661 13.197 5.476 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -19.643 12.672 4.753 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -18.914 13.649 6.696 1.00 0.00 N ATOM 0 H ARG A 132 -12.667 11.831 3.033 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.643 10.517 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.561 11.731 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.992 10.913 2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -15.056 12.807 4.443 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.214 13.609 2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.485 13.457 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.473 11.806 3.487 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.698 13.677 5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.454 12.321 3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -20.587 12.620 5.136 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.163 14.052 7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -19.860 13.594 7.074 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.541 8.990 1.916 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.448 7.690 1.262 1.00 0.00 C ATOM 2076 C ASP A 133 -11.993 7.327 0.983 1.00 0.00 C ATOM 2077 O ASP A 133 -11.501 7.504 -0.131 1.00 0.00 O ATOM 2078 CB ASP A 133 -14.244 7.694 -0.044 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.721 7.955 0.181 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -16.072 9.095 0.554 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -16.526 7.022 -0.018 1.00 0.00 O ATOM 0 H ASP A 133 -13.058 9.744 1.428 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.870 6.942 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.840 8.456 -0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.119 6.734 -0.545 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.310 6.816 2.003 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.910 6.427 1.867 1.00 0.00 C ATOM 2088 C ARG A 134 -9.789 5.012 1.312 1.00 0.00 C ATOM 2089 O ARG A 134 -8.846 4.701 0.584 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.201 6.520 3.220 1.00 0.00 C ATOM 2091 CG ARG A 134 -9.905 5.755 4.330 1.00 0.00 C ATOM 2092 CD ARG A 134 -10.286 6.667 5.486 1.00 0.00 C ATOM 2093 NE ARG A 134 -10.454 5.927 6.735 1.00 0.00 N ATOM 2094 CZ ARG A 134 -11.543 5.225 7.038 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -12.561 5.164 6.190 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -11.615 4.582 8.196 1.00 0.00 N ATOM 0 H ARG A 134 -11.703 6.662 2.932 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.434 7.113 1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.185 6.139 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.120 7.568 3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.801 5.278 3.932 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.255 4.959 4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.517 7.428 5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -11.213 7.188 5.246 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.693 5.950 7.413 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.512 5.657 5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.392 4.624 6.429 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.836 4.626 8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.449 4.044 8.429 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.745 4.159 1.662 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.745 2.775 1.199 1.00 0.00 C ATOM 2111 C GLU A 135 -11.046 2.697 -0.293 1.00 0.00 C ATOM 2112 O GLU A 135 -10.615 1.766 -0.975 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.770 1.953 1.983 1.00 0.00 C ATOM 2114 CG GLU A 135 -13.191 2.476 1.858 1.00 0.00 C ATOM 2115 CD GLU A 135 -14.231 1.403 2.113 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -14.158 0.338 1.464 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -15.120 1.627 2.962 1.00 0.00 O ATOM 0 H GLU A 135 -11.531 4.401 2.265 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.751 2.362 1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.739 0.921 1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.487 1.942 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.337 3.293 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.336 2.888 0.859 1.00 0.00 H new ATOM 2124 N SER A 136 -11.787 3.678 -0.796 1.00 0.00 N ATOM 2125 CA SER A 136 -12.144 3.717 -2.209 1.00 0.00 C ATOM 2126 C SER A 136 -10.943 4.099 -3.066 1.00 0.00 C ATOM 2127 O SER A 136 -10.681 3.479 -4.098 1.00 0.00 O ATOM 2128 CB SER A 136 -13.286 4.710 -2.440 1.00 0.00 C ATOM 2129 OG SER A 136 -14.537 4.140 -2.100 1.00 0.00 O ATOM 0 H SER A 136 -12.152 4.456 -0.247 1.00 0.00 H new ATOM 0 HA SER A 136 -12.472 2.720 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.118 5.607 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.296 5.020 -3.485 1.00 0.00 H new ATOM 0 HG SER A 136 -15.248 4.796 -2.255 1.00 0.00 H new ATOM 2135 N PHE A 137 -10.215 5.123 -2.634 1.00 0.00 N ATOM 2136 CA PHE A 137 -9.040 5.589 -3.363 1.00 0.00 C ATOM 2137 C PHE A 137 -7.808 4.755 -3.018 1.00 0.00 C ATOM 2138 O PHE A 137 -6.854 4.695 -3.790 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.775 7.064 -3.053 1.00 0.00 C ATOM 2140 CG PHE A 137 -9.390 8.006 -4.048 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -8.933 8.049 -5.356 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -10.426 8.847 -3.676 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -9.498 8.914 -6.274 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -10.994 9.714 -4.589 1.00 0.00 C ATOM 2145 CZ PHE A 137 -10.531 9.747 -5.890 1.00 0.00 C ATOM 0 H PHE A 137 -10.418 5.647 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.240 5.476 -4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.162 7.293 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.699 7.233 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.126 7.399 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.794 8.825 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.132 8.939 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -11.800 10.366 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 137 -10.976 10.423 -6.606 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.834 4.116 -1.851 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.717 3.290 -1.404 1.00 0.00 C ATOM 2157 C ASN A 138 -6.380 2.212 -2.434 1.00 0.00 C ATOM 2158 O ASN A 138 -5.212 1.982 -2.746 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.043 2.641 -0.058 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.475 3.422 1.112 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -6.304 4.640 1.037 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -6.181 2.725 2.203 1.00 0.00 N ATOM 0 H ASN A 138 -8.617 4.155 -1.198 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.847 3.937 -1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -8.125 2.562 0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.646 1.626 -0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.798 3.197 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.338 1.717 2.222 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.410 1.553 -2.954 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.221 0.498 -3.945 1.00 0.00 C ATOM 2171 C LYS A 139 -6.567 1.044 -5.209 1.00 0.00 C ATOM 2172 O LYS A 139 -5.763 0.362 -5.846 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.563 -0.152 -4.290 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.622 0.840 -4.742 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.962 0.665 -6.215 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.306 1.291 -6.555 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.400 0.757 -5.698 1.00 0.00 N ATOM 0 H LYS A 139 -8.384 1.730 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.560 -0.254 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.408 -0.889 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.931 -0.691 -3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.523 0.710 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.267 1.856 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.182 1.120 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.981 -0.397 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.244 2.372 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.540 1.102 -7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.250 0.601 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.100 -0.144 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.616 1.440 -4.944 1.00 0.00 H new ATOM 2191 N THR A 140 -6.914 2.274 -5.569 1.00 0.00 N ATOM 2192 CA THR A 140 -6.359 2.909 -6.760 1.00 0.00 C ATOM 2193 C THR A 140 -4.992 3.520 -6.469 1.00 0.00 C ATOM 2194 O THR A 140 -4.105 3.517 -7.323 1.00 0.00 O ATOM 2195 CB THR A 140 -7.312 3.986 -7.281 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.641 3.719 -6.870 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.312 4.107 -8.789 1.00 0.00 C ATOM 0 H THR A 140 -7.577 2.852 -5.053 1.00 0.00 H new ATOM 0 HA THR A 140 -6.236 2.141 -7.524 1.00 0.00 H new ATOM 0 HB THR A 140 -6.949 4.923 -6.859 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.236 4.419 -7.211 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.009 4.888 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 140 -6.310 4.362 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.617 3.158 -9.230 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.830 4.046 -5.259 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.571 4.663 -4.855 1.00 0.00 C ATOM 2207 C ALA A 141 -2.412 3.677 -4.969 1.00 0.00 C ATOM 2208 O ALA A 141 -1.307 4.048 -5.363 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.677 5.194 -3.435 1.00 0.00 C ATOM 0 H ALA A 141 -5.555 4.057 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.371 5.496 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.731 5.652 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.471 5.939 -3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.905 4.373 -2.756 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.674 2.422 -4.621 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.653 1.383 -4.683 1.00 0.00 C ATOM 2217 C ALA A 142 -1.287 1.057 -6.128 1.00 0.00 C ATOM 2218 O ALA A 142 -0.109 1.018 -6.486 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.130 0.131 -3.964 1.00 0.00 C ATOM 0 H ALA A 142 -3.585 2.100 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.759 1.758 -4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.358 -0.636 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.334 0.367 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.040 -0.236 -4.438 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.302 0.824 -6.952 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.088 0.500 -8.358 1.00 0.00 C ATOM 2227 C LEU A 143 -1.401 1.651 -9.088 1.00 0.00 C ATOM 2228 O LEU A 143 -0.515 1.435 -9.913 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.421 0.172 -9.035 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.403 -1.063 -9.936 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -3.191 -2.322 -9.110 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.694 -1.156 -10.736 1.00 0.00 C ATOM 0 H LEU A 143 -3.282 0.853 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.438 -0.373 -8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.177 0.029 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.731 1.032 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.572 -0.969 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.181 -3.191 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.240 -2.255 -8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.000 -2.423 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.665 -2.041 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.541 -1.228 -10.053 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.802 -0.266 -11.356 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.820 2.875 -8.779 1.00 0.00 N ATOM 2245 CA TRP A 144 -1.248 4.062 -9.406 1.00 0.00 C ATOM 2246 C TRP A 144 0.263 4.116 -9.203 1.00 0.00 C ATOM 2247 O TRP A 144 1.014 4.427 -10.128 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.897 5.325 -8.835 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.387 6.271 -9.889 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -3.432 6.073 -10.745 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.853 7.563 -10.198 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -3.580 7.163 -11.568 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -2.623 8.091 -11.252 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -0.799 8.324 -9.687 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.370 9.345 -11.802 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -0.549 9.568 -10.234 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -1.333 10.068 -11.282 1.00 0.00 C ATOM 0 H TRP A 144 -2.554 3.071 -8.098 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.447 4.008 -10.476 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.733 5.038 -8.197 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -1.175 5.841 -8.201 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.052 5.189 -10.771 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -4.287 7.265 -12.296 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.190 7.947 -8.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.972 9.733 -12.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.264 10.165 -9.847 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.114 11.045 -11.687 1.00 0.00 H new ATOM 2268 N THR A 145 0.703 3.810 -7.987 1.00 0.00 N ATOM 2269 CA THR A 145 2.123 3.826 -7.659 1.00 0.00 C ATOM 2270 C THR A 145 2.876 2.749 -8.436 1.00 0.00 C ATOM 2271 O THR A 145 4.011 2.955 -8.860 1.00 0.00 O ATOM 2272 CB THR A 145 2.319 3.616 -6.157 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.436 4.441 -5.417 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.726 3.915 -5.689 1.00 0.00 C ATOM 0 H THR A 145 0.095 3.548 -7.211 1.00 0.00 H new ATOM 0 HA THR A 145 2.525 4.799 -7.942 1.00 0.00 H new ATOM 0 HB THR A 145 2.113 2.560 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.539 4.046 -5.421 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.796 3.746 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.428 3.261 -6.206 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.969 4.954 -5.909 1.00 0.00 H new ATOM 2282 N ARG A 146 2.235 1.599 -8.616 1.00 0.00 N ATOM 2283 CA ARG A 146 2.845 0.490 -9.340 1.00 0.00 C ATOM 2284 C ARG A 146 2.963 0.804 -10.830 1.00 0.00 C ATOM 2285 O ARG A 146 3.849 0.292 -11.513 1.00 0.00 O ATOM 2286 CB ARG A 146 2.029 -0.788 -9.138 1.00 0.00 C ATOM 2287 CG ARG A 146 2.621 -1.730 -8.101 1.00 0.00 C ATOM 2288 CD ARG A 146 1.632 -2.031 -6.986 1.00 0.00 C ATOM 2289 NE ARG A 146 2.302 -2.294 -5.716 1.00 0.00 N ATOM 2290 CZ ARG A 146 2.785 -1.342 -4.922 1.00 0.00 C ATOM 2291 NH1 ARG A 146 2.674 -0.064 -5.262 1.00 0.00 N ATOM 2292 NH2 ARG A 146 3.381 -1.668 -3.782 1.00 0.00 N ATOM 0 H ARG A 146 1.294 1.411 -8.271 1.00 0.00 H new ATOM 0 HA ARG A 146 3.849 0.340 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.017 -0.519 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.949 -1.313 -10.090 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.920 -2.661 -8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.522 -1.286 -7.678 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.951 -1.188 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.027 -2.894 -7.262 1.00 0.00 H new ATOM 0 HE ARG A 146 2.406 -3.265 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.216 0.193 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.046 0.661 -4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.469 -2.648 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.751 -0.938 -3.173 1.00 0.00 H new ATOM 2305 N LEU A 147 2.062 1.646 -11.327 1.00 0.00 N ATOM 2306 CA LEU A 147 2.066 2.021 -12.736 1.00 0.00 C ATOM 2307 C LEU A 147 2.855 3.306 -12.964 1.00 0.00 C ATOM 2308 O LEU A 147 3.500 3.473 -13.999 1.00 0.00 O ATOM 2309 CB LEU A 147 0.631 2.193 -13.241 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.287 0.994 -13.004 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.743 1.389 -13.199 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.085 -0.153 -13.932 1.00 0.00 C ATOM 0 H LEU A 147 1.322 2.080 -10.776 1.00 0.00 H new ATOM 0 HA LEU A 147 2.551 1.221 -13.295 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.194 3.067 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.661 2.402 -14.310 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.158 0.660 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.381 0.523 -13.026 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.003 2.178 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.889 1.750 -14.217 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.579 -0.998 -13.750 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.015 0.170 -14.968 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.116 -0.454 -13.744 1.00 0.00 H new ATOM 2324 N TYR A 148 2.799 4.213 -11.996 1.00 0.00 N ATOM 2325 CA TYR A 148 3.508 5.485 -12.096 1.00 0.00 C ATOM 2326 C TYR A 148 4.895 5.391 -11.468 1.00 0.00 C ATOM 2327 O TYR A 148 5.896 5.729 -12.099 1.00 0.00 O ATOM 2328 CB TYR A 148 2.703 6.597 -11.421 1.00 0.00 C ATOM 2329 CG TYR A 148 1.555 7.109 -12.262 1.00 0.00 C ATOM 2330 CD1 TYR A 148 0.446 6.310 -12.514 1.00 0.00 C ATOM 2331 CD2 TYR A 148 1.580 8.388 -12.802 1.00 0.00 C ATOM 2332 CE1 TYR A 148 -0.607 6.772 -13.281 1.00 0.00 C ATOM 2333 CE2 TYR A 148 0.531 8.857 -13.570 1.00 0.00 C ATOM 2334 CZ TYR A 148 -0.560 8.046 -13.807 1.00 0.00 C ATOM 2335 OH TYR A 148 -1.605 8.510 -14.572 1.00 0.00 O ATOM 0 H TYR A 148 2.270 4.092 -11.132 1.00 0.00 H new ATOM 0 HA TYR A 148 3.626 5.722 -13.153 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.312 6.227 -10.473 1.00 0.00 H new ATOM 0 HB3 TYR A 148 3.370 7.427 -11.188 1.00 0.00 H new ATOM 0 HD1 TYR A 148 0.406 5.312 -12.104 1.00 0.00 H new ATOM 0 HD2 TYR A 148 2.432 9.026 -12.619 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -1.462 6.139 -13.467 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.565 9.854 -13.983 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.275 8.928 -13.992 1.00 0.00 H new ATOM 2345 N ALA A 149 4.946 4.933 -10.222 1.00 0.00 N ATOM 2346 CA ALA A 149 6.211 4.799 -9.510 1.00 0.00 C ATOM 2347 C ALA A 149 6.851 3.437 -9.772 1.00 0.00 C ATOM 2348 O ALA A 149 7.204 2.715 -8.841 1.00 0.00 O ATOM 2349 CB ALA A 149 5.999 5.006 -8.017 1.00 0.00 C ATOM 0 H ALA A 149 4.127 4.649 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 149 6.891 5.566 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.951 4.903 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.595 6.003 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.298 4.260 -7.642 1.00 0.00 H new ATOM 2355 N SER A 150 6.999 3.095 -11.048 1.00 0.00 N ATOM 2356 CA SER A 150 7.599 1.822 -11.434 1.00 0.00 C ATOM 2357 C SER A 150 7.650 1.685 -12.953 1.00 0.00 C ATOM 2358 O SER A 150 6.896 0.910 -13.544 1.00 0.00 O ATOM 2359 CB SER A 150 6.810 0.658 -10.830 1.00 0.00 C ATOM 2360 OG SER A 150 7.671 -0.409 -10.470 1.00 0.00 O ATOM 0 H SER A 150 6.712 3.681 -11.832 1.00 0.00 H new ATOM 0 HA SER A 150 8.619 1.797 -11.050 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.264 1.002 -9.951 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.069 0.305 -11.548 1.00 0.00 H new ATOM 0 HG SER A 150 7.143 -1.140 -10.085 1.00 0.00 H new ATOM 2366 N GLU A 151 8.545 2.440 -13.580 1.00 0.00 N ATOM 2367 CA GLU A 151 8.696 2.403 -15.030 1.00 0.00 C ATOM 2368 C GLU A 151 9.227 1.048 -15.487 1.00 0.00 C ATOM 2369 O GLU A 151 8.897 0.574 -16.574 1.00 0.00 O ATOM 2370 CB GLU A 151 9.634 3.519 -15.495 1.00 0.00 C ATOM 2371 CG GLU A 151 8.931 4.618 -16.278 1.00 0.00 C ATOM 2372 CD GLU A 151 8.566 4.187 -17.684 1.00 0.00 C ATOM 2373 OE1 GLU A 151 9.474 4.113 -18.538 1.00 0.00 O ATOM 2374 OE2 GLU A 151 7.370 3.924 -17.932 1.00 0.00 O ATOM 0 H GLU A 151 9.177 3.085 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 151 7.714 2.556 -15.478 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.121 3.959 -14.625 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.419 3.087 -16.116 1.00 0.00 H new ATOM 0 HG2 GLU A 151 8.027 4.917 -15.747 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.577 5.495 -16.326 1.00 0.00 H new ATOM 2381 N THR A 152 10.051 0.428 -14.649 1.00 0.00 N ATOM 2382 CA THR A 152 10.629 -0.874 -14.965 1.00 0.00 C ATOM 2383 C THR A 152 10.192 -1.924 -13.949 1.00 0.00 C ATOM 2384 O THR A 152 10.039 -1.630 -12.764 1.00 0.00 O ATOM 2385 CB THR A 152 12.156 -0.783 -14.999 1.00 0.00 C ATOM 2386 OG1 THR A 152 12.578 0.242 -15.879 1.00 0.00 O ATOM 2387 CG2 THR A 152 12.821 -2.068 -15.438 1.00 0.00 C ATOM 0 H THR A 152 10.334 0.806 -13.745 1.00 0.00 H new ATOM 0 HA THR A 152 10.269 -1.175 -15.949 1.00 0.00 H new ATOM 0 HB THR A 152 12.456 -0.570 -13.973 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.557 0.285 -15.885 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.903 -1.935 -15.440 1.00 0.00 H new ATOM 0 HG22 THR A 152 12.555 -2.869 -14.749 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.485 -2.327 -16.442 1.00 0.00 H new ATOM 2395 N SER A 153 9.992 -3.150 -14.424 1.00 0.00 N ATOM 2396 CA SER A 153 9.572 -4.245 -13.557 1.00 0.00 C ATOM 2397 C SER A 153 9.742 -5.590 -14.257 1.00 0.00 C ATOM 2398 O SER A 153 9.073 -5.870 -15.252 1.00 0.00 O ATOM 2399 CB SER A 153 8.114 -4.058 -13.134 1.00 0.00 C ATOM 2400 OG SER A 153 7.229 -4.386 -14.191 1.00 0.00 O ATOM 0 H SER A 153 10.114 -3.409 -15.403 1.00 0.00 H new ATOM 0 HA SER A 153 10.205 -4.235 -12.670 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.900 -4.685 -12.269 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.951 -3.025 -12.827 1.00 0.00 H new ATOM 0 HG SER A 153 7.742 -4.725 -14.954 1.00 0.00 H new ATOM 2406 N ASN A 154 10.640 -6.416 -13.732 1.00 0.00 N ATOM 2407 CA ASN A 154 10.898 -7.731 -14.307 1.00 0.00 C ATOM 2408 C ASN A 154 10.174 -8.820 -13.522 1.00 0.00 C ATOM 2409 O ASN A 154 10.478 -9.061 -12.353 1.00 0.00 O ATOM 2410 CB ASN A 154 12.400 -8.015 -14.330 1.00 0.00 C ATOM 2411 CG ASN A 154 12.773 -9.070 -15.352 1.00 0.00 C ATOM 2412 OD1 ASN A 154 13.137 -10.193 -15.000 1.00 0.00 O ATOM 2413 ND2 ASN A 154 12.686 -8.716 -16.629 1.00 0.00 N ATOM 0 H ASN A 154 11.202 -6.198 -12.909 1.00 0.00 H new ATOM 0 HA ASN A 154 10.520 -7.733 -15.329 1.00 0.00 H new ATOM 0 HB2 ASN A 154 12.938 -7.093 -14.551 1.00 0.00 H new ATOM 0 HB3 ASN A 154 12.720 -8.342 -13.341 1.00 0.00 H new ATOM 0 HD21 ASN A 154 12.925 -9.385 -17.361 1.00 0.00 H new ATOM 0 HD22 ASN A 154 12.380 -7.775 -16.878 1.00 0.00 H new ATOM 2420 N GLY A 155 9.216 -9.474 -14.171 1.00 0.00 N ATOM 2421 CA GLY A 155 8.466 -10.530 -13.517 1.00 0.00 C ATOM 2422 C GLY A 155 8.122 -11.666 -14.459 1.00 0.00 C ATOM 2423 O GLY A 155 8.267 -11.540 -15.674 1.00 0.00 O ATOM 0 H GLY A 155 8.946 -9.292 -15.138 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.046 -10.919 -12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.547 -10.115 -13.102 1.00 0.00 H new ATOM 2427 N GLN A 156 7.664 -12.781 -13.897 1.00 0.00 N ATOM 2428 CA GLN A 156 7.298 -13.945 -14.695 1.00 0.00 C ATOM 2429 C GLN A 156 5.800 -13.958 -14.982 1.00 0.00 C ATOM 2430 O GLN A 156 4.991 -14.232 -14.096 1.00 0.00 O ATOM 2431 CB GLN A 156 7.706 -15.232 -13.974 1.00 0.00 C ATOM 2432 CG GLN A 156 8.446 -16.218 -14.863 1.00 0.00 C ATOM 2433 CD GLN A 156 9.941 -15.963 -14.894 1.00 0.00 C ATOM 2434 OE1 GLN A 156 10.705 -16.592 -14.160 1.00 0.00 O ATOM 2435 NE2 GLN A 156 10.367 -15.039 -15.747 1.00 0.00 N ATOM 0 H GLN A 156 7.538 -12.902 -12.892 1.00 0.00 H new ATOM 0 HA GLN A 156 7.829 -13.887 -15.645 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.338 -14.977 -13.123 1.00 0.00 H new ATOM 0 HB3 GLN A 156 6.813 -15.714 -13.575 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.261 -17.232 -14.508 1.00 0.00 H new ATOM 0 HG3 GLN A 156 8.049 -16.157 -15.876 1.00 0.00 H new ATOM 0 HE21 GLN A 156 9.699 -14.542 -16.336 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.362 -14.826 -15.813 1.00 0.00 H new ATOM 2444 N LYS A 157 5.438 -13.661 -16.225 1.00 0.00 N ATOM 2445 CA LYS A 157 4.037 -13.639 -16.629 1.00 0.00 C ATOM 2446 C LYS A 157 3.257 -12.602 -15.828 1.00 0.00 C ATOM 2447 O LYS A 157 2.730 -12.899 -14.756 1.00 0.00 O ATOM 2448 CB LYS A 157 3.409 -15.021 -16.445 1.00 0.00 C ATOM 2449 CG LYS A 157 4.057 -16.103 -17.295 1.00 0.00 C ATOM 2450 CD LYS A 157 4.004 -15.755 -18.773 1.00 0.00 C ATOM 2451 CE LYS A 157 4.046 -17.003 -19.640 1.00 0.00 C ATOM 2452 NZ LYS A 157 3.918 -16.679 -21.088 1.00 0.00 N ATOM 0 H LYS A 157 6.095 -13.432 -16.971 1.00 0.00 H new ATOM 0 HA LYS A 157 3.993 -13.366 -17.683 1.00 0.00 H new ATOM 0 HB2 LYS A 157 3.478 -15.305 -15.395 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.349 -14.964 -16.690 1.00 0.00 H new ATOM 0 HG2 LYS A 157 5.094 -16.236 -16.988 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.550 -17.053 -17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.093 -15.195 -18.984 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.843 -15.107 -19.026 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.983 -17.533 -19.468 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.241 -17.676 -19.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.951 -17.557 -21.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.013 -16.196 -21.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.701 -16.057 -21.375 1.00 0.00 H new ATOM 2466 N GLY A 158 3.186 -11.384 -16.356 1.00 0.00 N ATOM 2467 CA GLY A 158 2.468 -10.322 -15.675 1.00 0.00 C ATOM 2468 C GLY A 158 3.247 -9.023 -15.643 1.00 0.00 C ATOM 2469 O GLY A 158 4.119 -8.836 -14.795 1.00 0.00 O ATOM 0 H GLY A 158 3.612 -11.114 -17.242 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.512 -10.157 -16.173 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.246 -10.634 -14.654 1.00 0.00 H new ATOM 2473 N ASN A 159 2.934 -8.122 -16.568 1.00 0.00 N ATOM 2474 CA ASN A 159 3.611 -6.834 -16.643 1.00 0.00 C ATOM 2475 C ASN A 159 3.296 -5.982 -15.417 1.00 0.00 C ATOM 2476 O ASN A 159 2.324 -6.239 -14.705 1.00 0.00 O ATOM 2477 CB ASN A 159 3.201 -6.090 -17.916 1.00 0.00 C ATOM 2478 CG ASN A 159 4.394 -5.537 -18.671 1.00 0.00 C ATOM 2479 OD1 ASN A 159 5.133 -4.695 -18.159 1.00 0.00 O ATOM 2480 ND2 ASN A 159 4.589 -6.008 -19.898 1.00 0.00 N ATOM 0 H ASN A 159 2.214 -8.261 -17.277 1.00 0.00 H new ATOM 0 HA ASN A 159 4.685 -7.018 -16.669 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.645 -6.766 -18.566 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.528 -5.273 -17.655 1.00 0.00 H new ATOM 0 HD21 ASN A 159 5.375 -5.672 -20.454 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.952 -6.705 -20.284 1.00 0.00 H new ATOM 2487 N VAL A 160 4.127 -4.971 -15.176 1.00 0.00 N ATOM 2488 CA VAL A 160 3.951 -4.069 -14.036 1.00 0.00 C ATOM 2489 C VAL A 160 3.596 -4.837 -12.762 1.00 0.00 C ATOM 2490 O VAL A 160 2.687 -4.455 -12.024 1.00 0.00 O ATOM 2491 CB VAL A 160 2.865 -3.010 -14.320 1.00 0.00 C ATOM 2492 CG1 VAL A 160 1.509 -3.666 -14.538 1.00 0.00 C ATOM 2493 CG2 VAL A 160 2.797 -1.994 -13.188 1.00 0.00 C ATOM 0 H VAL A 160 4.935 -4.753 -15.759 1.00 0.00 H new ATOM 0 HA VAL A 160 4.905 -3.564 -13.885 1.00 0.00 H new ATOM 0 HB VAL A 160 3.136 -2.485 -15.236 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.761 -2.898 -14.736 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.566 -4.345 -15.389 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.228 -4.225 -13.646 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.025 -1.256 -13.407 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.557 -2.504 -12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.760 -1.493 -13.090 1.00 0.00 H new ATOM 2503 N GLU A 161 4.322 -5.921 -12.511 1.00 0.00 N ATOM 2504 CA GLU A 161 4.088 -6.743 -11.328 1.00 0.00 C ATOM 2505 C GLU A 161 2.710 -7.393 -11.380 1.00 0.00 C ATOM 2506 O GLU A 161 1.738 -6.780 -11.823 1.00 0.00 O ATOM 2507 CB GLU A 161 4.226 -5.900 -10.057 1.00 0.00 C ATOM 2508 CG GLU A 161 5.325 -6.379 -9.124 1.00 0.00 C ATOM 2509 CD GLU A 161 4.787 -7.173 -7.949 1.00 0.00 C ATOM 2510 OE1 GLU A 161 3.918 -8.042 -8.169 1.00 0.00 O ATOM 2511 OE2 GLU A 161 5.237 -6.926 -6.810 1.00 0.00 O ATOM 0 H GLU A 161 5.078 -6.251 -13.111 1.00 0.00 H new ATOM 0 HA GLU A 161 4.839 -7.533 -11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.425 -4.866 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.277 -5.908 -9.521 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.028 -6.996 -9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.882 -5.519 -8.752 1.00 0.00 H new ATOM 2518 N GLU A 162 2.632 -8.639 -10.922 1.00 0.00 N ATOM 2519 CA GLU A 162 1.373 -9.375 -10.916 1.00 0.00 C ATOM 2520 C GLU A 162 1.526 -10.706 -10.186 1.00 0.00 C ATOM 2521 O GLU A 162 1.580 -11.766 -10.810 1.00 0.00 O ATOM 2522 CB GLU A 162 0.891 -9.617 -12.347 1.00 0.00 C ATOM 2523 CG GLU A 162 -0.621 -9.704 -12.472 1.00 0.00 C ATOM 2524 CD GLU A 162 -1.189 -8.684 -13.441 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -1.213 -7.485 -13.094 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -1.609 -9.086 -14.547 1.00 0.00 O ATOM 0 H GLU A 162 3.426 -9.160 -10.550 1.00 0.00 H new ATOM 0 HA GLU A 162 0.632 -8.774 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 162 1.254 -8.812 -12.985 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.332 -10.542 -12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.897 -10.705 -12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.072 -9.557 -11.490 1.00 0.00 H new ATOM 2533 N SER A 163 1.598 -10.642 -8.861 1.00 0.00 N ATOM 2534 CA SER A 163 1.748 -11.843 -8.045 1.00 0.00 C ATOM 2535 C SER A 163 0.572 -12.792 -8.252 1.00 0.00 C ATOM 2536 O SER A 163 -0.501 -12.601 -7.679 1.00 0.00 O ATOM 2537 CB SER A 163 1.860 -11.467 -6.566 1.00 0.00 C ATOM 2538 OG SER A 163 2.705 -10.343 -6.388 1.00 0.00 O ATOM 0 H SER A 163 1.555 -9.773 -8.329 1.00 0.00 H new ATOM 0 HA SER A 163 2.661 -12.352 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.869 -11.248 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.251 -12.313 -6.001 1.00 0.00 H new ATOM 0 HG SER A 163 2.759 -10.122 -5.435 1.00 0.00 H new ATOM 2544 N ASP A 164 0.782 -13.816 -9.072 1.00 0.00 N ATOM 2545 CA ASP A 164 -0.260 -14.798 -9.352 1.00 0.00 C ATOM 2546 C ASP A 164 -0.267 -15.897 -8.295 1.00 0.00 C ATOM 2547 O ASP A 164 0.734 -16.585 -8.093 1.00 0.00 O ATOM 2548 CB ASP A 164 -0.056 -15.409 -10.739 1.00 0.00 C ATOM 2549 CG ASP A 164 -0.699 -14.583 -11.836 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -1.944 -14.494 -11.859 1.00 0.00 O ATOM 2551 OD2 ASP A 164 0.043 -14.025 -12.671 1.00 0.00 O ATOM 0 H ASP A 164 1.664 -13.988 -9.555 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.223 -14.287 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.012 -15.503 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.473 -16.416 -10.754 1.00 0.00 H new ATOM 2556 N LEU A 165 -1.403 -16.057 -7.622 1.00 0.00 N ATOM 2557 CA LEU A 165 -1.538 -17.073 -6.584 1.00 0.00 C ATOM 2558 C LEU A 165 -0.545 -16.830 -5.452 1.00 0.00 C ATOM 2559 O LEU A 165 0.487 -16.189 -5.647 1.00 0.00 O ATOM 2560 CB LEU A 165 -1.328 -18.468 -7.174 1.00 0.00 C ATOM 2561 CG LEU A 165 -2.083 -18.741 -8.478 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -1.137 -18.684 -9.667 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -2.782 -20.092 -8.417 1.00 0.00 C ATOM 0 H LEU A 165 -2.241 -15.497 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.547 -17.008 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.263 -18.614 -7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -1.632 -19.208 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 165 -2.839 -17.966 -8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -1.693 -18.881 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.682 -17.695 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -0.357 -19.436 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.313 -20.269 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -2.042 -20.878 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -3.492 -20.097 -7.590 1.00 0.00 H new ATOM 2575 N TYR A 166 -0.863 -17.347 -4.271 1.00 0.00 N ATOM 2576 CA TYR A 166 0.001 -17.186 -3.108 1.00 0.00 C ATOM 2577 C TYR A 166 0.457 -18.540 -2.575 1.00 0.00 C ATOM 2578 O TYR A 166 1.654 -18.813 -2.487 1.00 0.00 O ATOM 2579 CB TYR A 166 -0.729 -16.412 -2.010 1.00 0.00 C ATOM 2580 CG TYR A 166 -1.004 -14.968 -2.364 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -0.054 -13.983 -2.125 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -2.211 -14.591 -2.936 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -0.301 -12.661 -2.447 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -2.465 -13.273 -3.263 1.00 0.00 C ATOM 2585 CZ TYR A 166 -1.507 -12.312 -3.016 1.00 0.00 C ATOM 2586 OH TYR A 166 -1.756 -10.998 -3.338 1.00 0.00 O ATOM 0 H TYR A 166 -1.713 -17.882 -4.094 1.00 0.00 H new ATOM 0 HA TYR A 166 0.882 -16.624 -3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -1.674 -16.910 -1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -0.134 -16.446 -1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 166 0.892 -14.254 -1.681 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -2.964 -15.341 -3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 166 0.447 -11.906 -2.254 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -3.409 -12.997 -3.710 1.00 0.00 H new ATOM 0 HH TYR A 166 -2.650 -10.921 -3.731 1.00 0.00 H new ATOM 2596 N GLY A 167 -0.506 -19.383 -2.216 1.00 0.00 N ATOM 2597 CA GLY A 167 -0.186 -20.698 -1.692 1.00 0.00 C ATOM 2598 C GLY A 167 -0.722 -20.906 -0.290 1.00 0.00 C ATOM 2599 O GLY A 167 -1.816 -20.441 0.034 1.00 0.00 O ATOM 0 H GLY A 167 -1.503 -19.178 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.599 -21.460 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 167 0.896 -20.832 -1.688 1.00 0.00 H new ATOM 2603 N ILE A 168 0.054 -21.599 0.544 1.00 0.00 N ATOM 2604 CA ILE A 168 -0.326 -21.873 1.927 1.00 0.00 C ATOM 2605 C ILE A 168 -1.838 -22.120 2.066 1.00 0.00 C ATOM 2606 O ILE A 168 -2.331 -23.187 1.700 1.00 0.00 O ATOM 2607 CB ILE A 168 0.127 -20.727 2.862 1.00 0.00 C ATOM 2608 CG1 ILE A 168 0.006 -19.368 2.162 1.00 0.00 C ATOM 2609 CG2 ILE A 168 1.560 -20.955 3.325 1.00 0.00 C ATOM 2610 CD1 ILE A 168 0.165 -18.190 3.098 1.00 0.00 C ATOM 0 H ILE A 168 0.961 -21.984 0.279 1.00 0.00 H new ATOM 0 HA ILE A 168 0.186 -22.787 2.227 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.528 -20.722 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.761 -19.304 1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.967 -19.305 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.864 -20.140 3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.622 -21.899 3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 168 2.221 -20.989 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.068 -17.262 2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.606 -18.230 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.148 -18.228 3.567 1.00 0.00 H new ATOM 2622 N ASP A 169 -2.569 -21.131 2.580 1.00 0.00 N ATOM 2623 CA ASP A 169 -4.017 -21.236 2.749 1.00 0.00 C ATOM 2624 C ASP A 169 -4.440 -22.576 3.358 1.00 0.00 C ATOM 2625 O ASP A 169 -3.618 -23.318 3.893 1.00 0.00 O ATOM 2626 CB ASP A 169 -4.718 -21.010 1.405 1.00 0.00 C ATOM 2627 CG ASP A 169 -4.541 -22.174 0.447 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -5.374 -23.104 0.482 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -3.570 -22.153 -0.338 1.00 0.00 O ATOM 0 H ASP A 169 -2.177 -20.241 2.889 1.00 0.00 H new ATOM 0 HA ASP A 169 -4.321 -20.461 3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.782 -20.846 1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.327 -20.103 0.944 1.00 0.00 H new ATOM 2634 N HIS A 170 -5.740 -22.855 3.284 1.00 0.00 N ATOM 2635 CA HIS A 170 -6.307 -24.079 3.839 1.00 0.00 C ATOM 2636 C HIS A 170 -5.755 -25.338 3.172 1.00 0.00 C ATOM 2637 O HIS A 170 -5.910 -26.437 3.701 1.00 0.00 O ATOM 2638 CB HIS A 170 -7.828 -24.053 3.721 1.00 0.00 C ATOM 2639 CG HIS A 170 -8.317 -23.824 2.324 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -8.349 -24.815 1.365 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -8.797 -22.707 1.725 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -8.827 -24.318 0.237 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -9.106 -23.042 0.430 1.00 0.00 N ATOM 0 H HIS A 170 -6.425 -22.243 2.840 1.00 0.00 H new ATOM 0 HA HIS A 170 -6.017 -24.117 4.889 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -8.229 -24.998 4.087 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -8.221 -23.269 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.914 -21.735 2.181 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -8.966 -24.863 -0.685 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.489 -22.407 -0.270 1.00 0.00 H new ATOM 2652 N ASP A 171 -5.103 -25.187 2.023 1.00 0.00 N ATOM 2653 CA ASP A 171 -4.534 -26.340 1.329 1.00 0.00 C ATOM 2654 C ASP A 171 -3.334 -26.870 2.106 1.00 0.00 C ATOM 2655 O ASP A 171 -3.249 -28.059 2.421 1.00 0.00 O ATOM 2656 CB ASP A 171 -4.115 -25.955 -0.093 1.00 0.00 C ATOM 2657 CG ASP A 171 -5.091 -26.459 -1.139 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -6.297 -26.552 -0.829 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -4.647 -26.761 -2.267 1.00 0.00 O ATOM 0 H ASP A 171 -4.956 -24.292 1.557 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.291 -27.122 1.266 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -4.037 -24.870 -0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.124 -26.360 -0.299 1.00 0.00 H new ATOM 2664 N LEU A 172 -2.432 -25.962 2.446 1.00 0.00 N ATOM 2665 CA LEU A 172 -1.257 -26.305 3.219 1.00 0.00 C ATOM 2666 C LEU A 172 -1.667 -26.535 4.672 1.00 0.00 C ATOM 2667 O LEU A 172 -1.072 -27.344 5.391 1.00 0.00 O ATOM 2668 CB LEU A 172 -0.227 -25.178 3.112 1.00 0.00 C ATOM 2669 CG LEU A 172 0.834 -25.166 4.203 1.00 0.00 C ATOM 2670 CD1 LEU A 172 1.693 -26.418 4.123 1.00 0.00 C ATOM 2671 CD2 LEU A 172 1.695 -23.918 4.098 1.00 0.00 C ATOM 0 H LEU A 172 -2.496 -24.976 2.194 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.805 -27.219 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.270 -25.252 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -0.753 -24.223 3.128 1.00 0.00 H new ATOM 0 HG LEU A 172 0.333 -25.154 5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.447 -26.393 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.064 -27.299 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.185 -26.460 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.448 -23.928 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.188 -23.897 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.068 -23.033 4.206 1.00 0.00 H new ATOM 2683 N ILE A 173 -2.719 -25.832 5.079 1.00 0.00 N ATOM 2684 CA ILE A 173 -3.258 -25.945 6.406 1.00 0.00 C ATOM 2685 C ILE A 173 -3.970 -27.287 6.553 1.00 0.00 C ATOM 2686 O ILE A 173 -3.935 -27.917 7.610 1.00 0.00 O ATOM 2687 CB ILE A 173 -4.229 -24.775 6.651 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -3.537 -23.669 7.459 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -5.514 -25.252 7.307 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -4.308 -23.197 8.668 1.00 0.00 C ATOM 0 H ILE A 173 -3.216 -25.168 4.485 1.00 0.00 H new ATOM 0 HA ILE A 173 -2.459 -25.900 7.146 1.00 0.00 H new ATOM 0 HB ILE A 173 -4.513 -24.350 5.688 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.562 -24.031 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.357 -22.817 6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -6.178 -24.403 7.467 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.004 -25.980 6.660 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.283 -25.717 8.265 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -3.744 -22.416 9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.273 -22.800 8.352 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -4.465 -24.034 9.349 1.00 0.00 H new ATOM 2702 N ASP A 174 -4.604 -27.722 5.470 1.00 0.00 N ATOM 2703 CA ASP A 174 -5.315 -28.992 5.457 1.00 0.00 C ATOM 2704 C ASP A 174 -4.359 -30.132 5.781 1.00 0.00 C ATOM 2705 O ASP A 174 -4.753 -31.131 6.382 1.00 0.00 O ATOM 2706 CB ASP A 174 -5.972 -29.225 4.094 1.00 0.00 C ATOM 2707 CG ASP A 174 -6.661 -30.573 4.003 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -5.953 -31.592 3.856 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -7.907 -30.610 4.079 1.00 0.00 O ATOM 0 H ASP A 174 -4.639 -27.211 4.588 1.00 0.00 H new ATOM 0 HA ASP A 174 -6.096 -28.960 6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.700 -28.436 3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -5.215 -29.154 3.313 1.00 0.00 H new ATOM 2714 N GLU A 175 -3.099 -29.975 5.387 1.00 0.00 N ATOM 2715 CA GLU A 175 -2.090 -30.994 5.647 1.00 0.00 C ATOM 2716 C GLU A 175 -1.871 -31.178 7.147 1.00 0.00 C ATOM 2717 O GLU A 175 -1.997 -32.286 7.666 1.00 0.00 O ATOM 2718 CB GLU A 175 -0.771 -30.622 4.968 1.00 0.00 C ATOM 2719 CG GLU A 175 0.145 -31.811 4.725 1.00 0.00 C ATOM 2720 CD GLU A 175 1.605 -31.412 4.631 1.00 0.00 C ATOM 2721 OE1 GLU A 175 2.146 -30.899 5.632 1.00 0.00 O ATOM 2722 OE2 GLU A 175 2.208 -31.615 3.555 1.00 0.00 O ATOM 0 H GLU A 175 -2.754 -29.155 4.888 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.450 -31.937 5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.986 -30.139 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.248 -29.891 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.020 -32.532 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.151 -32.311 3.803 1.00 0.00 H new ATOM 2729 N PHE A 176 -1.546 -30.088 7.843 1.00 0.00 N ATOM 2730 CA PHE A 176 -1.318 -30.159 9.288 1.00 0.00 C ATOM 2731 C PHE A 176 -2.625 -30.274 10.040 1.00 0.00 C ATOM 2732 O PHE A 176 -2.682 -30.862 11.120 1.00 0.00 O ATOM 2733 CB PHE A 176 -0.566 -28.929 9.796 1.00 0.00 C ATOM 2734 CG PHE A 176 0.537 -28.491 8.873 1.00 0.00 C ATOM 2735 CD1 PHE A 176 1.762 -29.139 8.882 1.00 0.00 C ATOM 2736 CD2 PHE A 176 0.350 -27.439 7.994 1.00 0.00 C ATOM 2737 CE1 PHE A 176 2.778 -28.743 8.032 1.00 0.00 C ATOM 2738 CE2 PHE A 176 1.362 -27.038 7.144 1.00 0.00 C ATOM 2739 CZ PHE A 176 2.577 -27.690 7.164 1.00 0.00 C ATOM 0 H PHE A 176 -1.436 -29.158 7.438 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.714 -31.048 9.468 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -1.271 -28.108 9.926 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -0.145 -29.147 10.778 1.00 0.00 H new ATOM 0 HD1 PHE A 176 1.925 -29.963 9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.599 -26.925 7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.728 -29.257 8.048 1.00 0.00 H new ATOM 0 HE2 PHE A 176 1.202 -26.214 6.464 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.370 -27.377 6.501 1.00 0.00 H new ATOM 2749 N GLU A 177 -3.673 -29.690 9.482 1.00 0.00 N ATOM 2750 CA GLU A 177 -4.966 -29.712 10.120 1.00 0.00 C ATOM 2751 C GLU A 177 -5.551 -31.126 10.155 1.00 0.00 C ATOM 2752 O GLU A 177 -6.428 -31.420 10.969 1.00 0.00 O ATOM 2753 CB GLU A 177 -5.920 -28.761 9.393 1.00 0.00 C ATOM 2754 CG GLU A 177 -7.367 -28.888 9.833 1.00 0.00 C ATOM 2755 CD GLU A 177 -8.308 -28.024 9.016 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -7.885 -27.524 7.953 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -9.470 -27.850 9.437 1.00 0.00 O ATOM 0 H GLU A 177 -3.647 -29.197 8.589 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.841 -29.381 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.589 -27.735 9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -5.858 -28.949 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.676 -29.930 9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.448 -28.612 10.884 1.00 0.00 H new ATOM 2764 N SER A 178 -5.078 -31.993 9.262 1.00 0.00 N ATOM 2765 CA SER A 178 -5.581 -33.365 9.195 1.00 0.00 C ATOM 2766 C SER A 178 -4.487 -34.396 9.475 1.00 0.00 C ATOM 2767 O SER A 178 -4.644 -35.574 9.150 1.00 0.00 O ATOM 2768 CB SER A 178 -6.201 -33.631 7.822 1.00 0.00 C ATOM 2769 OG SER A 178 -7.576 -33.286 7.808 1.00 0.00 O ATOM 0 H SER A 178 -4.353 -31.773 8.579 1.00 0.00 H new ATOM 0 HA SER A 178 -6.340 -33.469 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 178 -5.671 -33.056 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 178 -6.084 -34.684 7.564 1.00 0.00 H new ATOM 0 HG SER A 178 -7.949 -33.464 6.919 1.00 0.00 H new ATOM 2775 N GLN A 179 -3.388 -33.964 10.083 1.00 0.00 N ATOM 2776 CA GLN A 179 -2.292 -34.876 10.405 1.00 0.00 C ATOM 2777 C GLN A 179 -2.218 -35.135 11.908 1.00 0.00 C ATOM 2778 O GLN A 179 -1.609 -36.106 12.354 1.00 0.00 O ATOM 2779 CB GLN A 179 -0.956 -34.324 9.888 1.00 0.00 C ATOM 2780 CG GLN A 179 -0.314 -33.288 10.801 1.00 0.00 C ATOM 2781 CD GLN A 179 1.070 -32.881 10.330 1.00 0.00 C ATOM 2782 OE1 GLN A 179 1.215 -32.083 9.405 1.00 0.00 O ATOM 2783 NE2 GLN A 179 2.097 -33.434 10.967 1.00 0.00 N ATOM 0 H GLN A 179 -3.231 -32.996 10.362 1.00 0.00 H new ATOM 0 HA GLN A 179 -2.489 -35.825 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.261 -35.153 9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -1.115 -33.878 8.906 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -0.952 -32.406 10.850 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -0.247 -33.690 11.812 1.00 0.00 H new ATOM 0 HE21 GLN A 179 1.930 -34.091 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 179 3.052 -33.201 10.694 1.00 0.00 H new ATOM 2792 N GLY A 180 -2.837 -34.251 12.678 1.00 0.00 N ATOM 2793 CA GLY A 180 -2.832 -34.381 14.122 1.00 0.00 C ATOM 2794 C GLY A 180 -2.932 -33.032 14.798 1.00 0.00 C ATOM 2795 O GLY A 180 -3.334 -32.932 15.956 1.00 0.00 O ATOM 0 H GLY A 180 -3.346 -33.440 12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.666 -35.009 14.435 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.918 -34.882 14.440 1.00 0.00 H new ATOM 2799 N PHE A 181 -2.567 -31.989 14.059 1.00 0.00 N ATOM 2800 CA PHE A 181 -2.618 -30.627 14.569 1.00 0.00 C ATOM 2801 C PHE A 181 -3.852 -29.906 14.041 1.00 0.00 C ATOM 2802 O PHE A 181 -4.400 -30.277 13.006 1.00 0.00 O ATOM 2803 CB PHE A 181 -1.354 -29.865 14.160 1.00 0.00 C ATOM 2804 CG PHE A 181 -0.091 -30.662 14.323 1.00 0.00 C ATOM 2805 CD1 PHE A 181 0.251 -31.199 15.555 1.00 0.00 C ATOM 2806 CD2 PHE A 181 0.752 -30.875 13.245 1.00 0.00 C ATOM 2807 CE1 PHE A 181 1.414 -31.933 15.705 1.00 0.00 C ATOM 2808 CE2 PHE A 181 1.914 -31.608 13.390 1.00 0.00 C ATOM 2809 CZ PHE A 181 2.245 -32.137 14.622 1.00 0.00 C ATOM 0 H PHE A 181 -2.231 -32.064 13.099 1.00 0.00 H new ATOM 0 HA PHE A 181 -2.675 -30.666 15.657 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -1.447 -29.557 13.119 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -1.279 -28.956 14.756 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.397 -31.043 16.405 1.00 0.00 H new ATOM 0 HD2 PHE A 181 0.498 -30.463 12.279 1.00 0.00 H new ATOM 0 HE1 PHE A 181 1.672 -32.346 16.669 1.00 0.00 H new ATOM 0 HE2 PHE A 181 2.563 -31.767 12.541 1.00 0.00 H new ATOM 0 HZ PHE A 181 3.153 -32.710 14.738 1.00 0.00 H new ATOM 2819 N GLU A 182 -4.287 -28.877 14.758 1.00 0.00 N ATOM 2820 CA GLU A 182 -5.457 -28.107 14.353 1.00 0.00 C ATOM 2821 C GLU A 182 -5.043 -26.877 13.552 1.00 0.00 C ATOM 2822 O GLU A 182 -3.892 -26.443 13.614 1.00 0.00 O ATOM 2823 CB GLU A 182 -6.267 -27.684 15.581 1.00 0.00 C ATOM 2824 CG GLU A 182 -5.517 -26.743 16.510 1.00 0.00 C ATOM 2825 CD GLU A 182 -6.369 -26.269 17.672 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -7.172 -27.076 18.186 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -6.233 -25.092 18.067 1.00 0.00 O ATOM 0 H GLU A 182 -3.848 -28.557 15.621 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.079 -28.740 13.720 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -7.186 -27.199 15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -6.559 -28.574 16.138 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.632 -27.248 16.896 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.169 -25.879 15.943 1.00 0.00 H new ATOM 2834 N LYS A 183 -5.989 -26.317 12.803 1.00 0.00 N ATOM 2835 CA LYS A 183 -5.724 -25.133 11.989 1.00 0.00 C ATOM 2836 C LYS A 183 -4.977 -24.073 12.795 1.00 0.00 C ATOM 2837 O LYS A 183 -4.022 -23.466 12.311 1.00 0.00 O ATOM 2838 CB LYS A 183 -7.034 -24.553 11.452 1.00 0.00 C ATOM 2839 CG LYS A 183 -7.736 -25.459 10.454 1.00 0.00 C ATOM 2840 CD LYS A 183 -9.095 -24.905 10.056 1.00 0.00 C ATOM 2841 CE LYS A 183 -9.049 -24.249 8.686 1.00 0.00 C ATOM 2842 NZ LYS A 183 -10.242 -23.393 8.440 1.00 0.00 N ATOM 0 H LYS A 183 -6.946 -26.664 12.742 1.00 0.00 H new ATOM 0 HA LYS A 183 -5.097 -25.434 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -7.705 -24.358 12.288 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -6.829 -23.593 10.978 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -7.115 -25.574 9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -7.859 -26.452 10.887 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.830 -25.710 10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.424 -24.178 10.798 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.145 -23.645 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.990 -25.019 7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.172 -22.964 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.103 -23.974 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.285 -22.643 9.159 1.00 0.00 H new ATOM 2856 N ASP A 184 -5.427 -23.856 14.027 1.00 0.00 N ATOM 2857 CA ASP A 184 -4.813 -22.869 14.909 1.00 0.00 C ATOM 2858 C ASP A 184 -3.302 -23.071 15.007 1.00 0.00 C ATOM 2859 O ASP A 184 -2.536 -22.108 14.961 1.00 0.00 O ATOM 2860 CB ASP A 184 -5.439 -22.945 16.303 1.00 0.00 C ATOM 2861 CG ASP A 184 -5.376 -21.620 17.038 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -5.963 -20.637 16.540 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -4.741 -21.566 18.113 1.00 0.00 O ATOM 0 H ASP A 184 -6.217 -24.352 14.438 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.996 -21.883 14.483 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -6.479 -23.259 16.215 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -4.924 -23.707 16.888 1.00 0.00 H new ATOM 2868 N LYS A 185 -2.875 -24.323 15.144 1.00 0.00 N ATOM 2869 CA LYS A 185 -1.454 -24.631 15.248 1.00 0.00 C ATOM 2870 C LYS A 185 -0.698 -24.141 14.019 1.00 0.00 C ATOM 2871 O LYS A 185 0.318 -23.461 14.144 1.00 0.00 O ATOM 2872 CB LYS A 185 -1.249 -26.129 15.450 1.00 0.00 C ATOM 2873 CG LYS A 185 -1.680 -26.603 16.826 1.00 0.00 C ATOM 2874 CD LYS A 185 -1.423 -28.085 17.015 1.00 0.00 C ATOM 2875 CE LYS A 185 -1.444 -28.473 18.485 1.00 0.00 C ATOM 2876 NZ LYS A 185 -2.832 -28.684 18.983 1.00 0.00 N ATOM 0 H LYS A 185 -3.490 -25.136 15.185 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.053 -24.108 16.116 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.811 -26.673 14.691 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.196 -26.370 15.301 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.143 -26.040 17.589 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.741 -26.397 16.966 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.178 -28.658 16.476 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.457 -28.345 16.583 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.864 -29.385 18.628 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.962 -27.693 19.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.804 -28.947 19.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.379 -27.806 18.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.284 -29.446 18.439 1.00 0.00 H new ATOM 2890 N ILE A 186 -1.195 -24.485 12.832 1.00 0.00 N ATOM 2891 CA ILE A 186 -0.553 -24.069 11.589 1.00 0.00 C ATOM 2892 C ILE A 186 -0.425 -22.549 11.513 1.00 0.00 C ATOM 2893 O ILE A 186 0.652 -22.023 11.237 1.00 0.00 O ATOM 2894 CB ILE A 186 -1.357 -24.522 10.351 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -2.232 -25.742 10.671 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -0.415 -24.808 9.195 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -2.857 -26.387 9.458 1.00 0.00 C ATOM 0 H ILE A 186 -2.036 -25.048 12.706 1.00 0.00 H new ATOM 0 HA ILE A 186 0.431 -24.537 11.589 1.00 0.00 H new ATOM 0 HB ILE A 186 -2.027 -23.713 10.059 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.626 -26.483 11.192 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -3.023 -25.438 11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -0.991 -25.127 8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.143 -23.905 8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.280 -25.598 9.479 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -3.459 -27.241 9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -3.491 -25.663 8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -2.073 -26.724 8.780 1.00 0.00 H new ATOM 2909 N VAL A 187 -1.533 -21.853 11.754 1.00 0.00 N ATOM 2910 CA VAL A 187 -1.555 -20.393 11.699 1.00 0.00 C ATOM 2911 C VAL A 187 -0.406 -19.780 12.494 1.00 0.00 C ATOM 2912 O VAL A 187 0.374 -18.991 11.962 1.00 0.00 O ATOM 2913 CB VAL A 187 -2.888 -19.834 12.232 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -2.975 -18.335 11.991 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -4.065 -20.556 11.588 1.00 0.00 C ATOM 0 H VAL A 187 -2.430 -22.278 11.990 1.00 0.00 H new ATOM 0 HA VAL A 187 -1.442 -20.121 10.650 1.00 0.00 H new ATOM 0 HB VAL A 187 -2.929 -20.007 13.307 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.924 -17.959 12.374 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -2.153 -17.836 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -2.911 -18.134 10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.998 -20.148 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -4.030 -20.417 10.507 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -4.010 -21.620 11.819 1.00 0.00 H new ATOM 2925 N GLU A 188 -0.309 -20.142 13.769 1.00 0.00 N ATOM 2926 CA GLU A 188 0.746 -19.624 14.633 1.00 0.00 C ATOM 2927 C GLU A 188 2.122 -19.799 13.994 1.00 0.00 C ATOM 2928 O GLU A 188 3.044 -19.029 14.259 1.00 0.00 O ATOM 2929 CB GLU A 188 0.715 -20.332 15.988 1.00 0.00 C ATOM 2930 CG GLU A 188 0.549 -19.388 17.167 1.00 0.00 C ATOM 2931 CD GLU A 188 0.269 -20.117 18.466 1.00 0.00 C ATOM 2932 OE1 GLU A 188 0.962 -21.117 18.746 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -0.643 -19.689 19.203 1.00 0.00 O ATOM 0 H GLU A 188 -0.948 -20.792 14.227 1.00 0.00 H new ATOM 0 HA GLU A 188 0.566 -18.558 14.775 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.103 -21.052 15.993 1.00 0.00 H new ATOM 0 HB3 GLU A 188 1.638 -20.897 16.114 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.454 -18.790 17.278 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -0.267 -18.696 16.961 1.00 0.00 H new ATOM 2940 N VAL A 189 2.254 -20.828 13.164 1.00 0.00 N ATOM 2941 CA VAL A 189 3.523 -21.115 12.503 1.00 0.00 C ATOM 2942 C VAL A 189 3.672 -20.349 11.192 1.00 0.00 C ATOM 2943 O VAL A 189 4.786 -20.114 10.730 1.00 0.00 O ATOM 2944 CB VAL A 189 3.705 -22.623 12.221 1.00 0.00 C ATOM 2945 CG1 VAL A 189 5.151 -23.024 12.444 1.00 0.00 C ATOM 2946 CG2 VAL A 189 2.785 -23.469 13.088 1.00 0.00 C ATOM 0 H VAL A 189 1.501 -21.476 12.933 1.00 0.00 H new ATOM 0 HA VAL A 189 4.296 -20.787 13.199 1.00 0.00 H new ATOM 0 HB VAL A 189 3.438 -22.803 11.180 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.269 -24.089 12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.794 -22.455 11.773 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.431 -22.817 13.477 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.941 -24.524 12.862 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.006 -23.286 14.140 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.748 -23.204 12.884 1.00 0.00 H new ATOM 2956 N LEU A 190 2.553 -19.962 10.590 1.00 0.00 N ATOM 2957 CA LEU A 190 2.595 -19.227 9.332 1.00 0.00 C ATOM 2958 C LEU A 190 3.043 -17.786 9.557 1.00 0.00 C ATOM 2959 O LEU A 190 3.861 -17.253 8.811 1.00 0.00 O ATOM 2960 CB LEU A 190 1.230 -19.247 8.644 1.00 0.00 C ATOM 2961 CG LEU A 190 0.544 -20.614 8.600 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -0.659 -20.580 7.671 1.00 0.00 C ATOM 2963 CD2 LEU A 190 1.513 -21.704 8.165 1.00 0.00 C ATOM 0 H LEU A 190 1.615 -20.143 10.948 1.00 0.00 H new ATOM 0 HA LEU A 190 3.320 -19.720 8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 190 0.572 -18.544 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.350 -18.885 7.623 1.00 0.00 H new ATOM 0 HG LEU A 190 0.203 -20.846 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.133 -21.561 7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.373 -19.838 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.334 -20.316 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.996 -22.663 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 190 1.895 -21.475 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.343 -21.755 8.869 1.00 0.00 H new ATOM 2975 N ARG A 191 2.468 -17.155 10.571 1.00 0.00 N ATOM 2976 CA ARG A 191 2.765 -15.762 10.889 1.00 0.00 C ATOM 2977 C ARG A 191 4.260 -15.493 11.086 1.00 0.00 C ATOM 2978 O ARG A 191 4.725 -14.390 10.799 1.00 0.00 O ATOM 2979 CB ARG A 191 2.002 -15.345 12.147 1.00 0.00 C ATOM 2980 CG ARG A 191 2.395 -16.135 13.385 1.00 0.00 C ATOM 2981 CD ARG A 191 1.786 -15.537 14.642 1.00 0.00 C ATOM 2982 NE ARG A 191 2.630 -15.754 15.815 1.00 0.00 N ATOM 2983 CZ ARG A 191 2.409 -15.190 17.001 1.00 0.00 C ATOM 2984 NH1 ARG A 191 1.377 -14.375 17.175 1.00 0.00 N ATOM 2985 NH2 ARG A 191 3.226 -15.440 18.015 1.00 0.00 N ATOM 0 H ARG A 191 1.787 -17.589 11.194 1.00 0.00 H new ATOM 0 HA ARG A 191 2.445 -15.170 10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 191 2.175 -14.285 12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 191 0.933 -15.468 11.971 1.00 0.00 H new ATOM 0 HG2 ARG A 191 2.068 -17.169 13.277 1.00 0.00 H new ATOM 0 HG3 ARG A 191 3.481 -16.152 13.478 1.00 0.00 H new ATOM 0 HD2 ARG A 191 1.634 -14.467 14.498 1.00 0.00 H new ATOM 0 HD3 ARG A 191 0.804 -15.978 14.815 1.00 0.00 H new ATOM 0 HE ARG A 191 3.435 -16.373 15.720 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.747 -14.177 16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 191 1.214 -13.946 18.086 1.00 0.00 H new ATOM 0 HH21 ARG A 191 4.023 -16.064 17.886 1.00 0.00 H new ATOM 0 HH22 ARG A 191 3.058 -15.009 18.924 1.00 0.00 H new ATOM 2998 N ARG A 192 5.012 -16.469 11.594 1.00 0.00 N ATOM 2999 CA ARG A 192 6.439 -16.236 11.823 1.00 0.00 C ATOM 3000 C ARG A 192 7.249 -16.317 10.525 1.00 0.00 C ATOM 3001 O ARG A 192 7.961 -15.370 10.190 1.00 0.00 O ATOM 3002 CB ARG A 192 6.997 -17.208 12.868 1.00 0.00 C ATOM 3003 CG ARG A 192 6.828 -18.670 12.508 1.00 0.00 C ATOM 3004 CD ARG A 192 6.658 -19.534 13.746 1.00 0.00 C ATOM 3005 NE ARG A 192 7.928 -19.766 14.430 1.00 0.00 N ATOM 3006 CZ ARG A 192 8.875 -20.584 13.977 1.00 0.00 C ATOM 3007 NH1 ARG A 192 8.701 -21.248 12.840 1.00 0.00 N ATOM 3008 NH2 ARG A 192 10.001 -20.739 14.660 1.00 0.00 N ATOM 0 H ARG A 192 4.674 -17.397 11.847 1.00 0.00 H new ATOM 0 HA ARG A 192 6.537 -15.221 12.209 1.00 0.00 H new ATOM 0 HB2 ARG A 192 8.058 -17.001 13.011 1.00 0.00 H new ATOM 0 HB3 ARG A 192 6.504 -17.021 13.822 1.00 0.00 H new ATOM 0 HG2 ARG A 192 5.960 -18.788 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 192 7.696 -19.009 11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 192 5.960 -19.053 14.431 1.00 0.00 H new ATOM 0 HD3 ARG A 192 6.219 -20.491 13.463 1.00 0.00 H new ATOM 0 HE ARG A 192 8.099 -19.272 15.306 1.00 0.00 H new ATOM 0 HH11 ARG A 192 7.838 -21.132 12.309 1.00 0.00 H new ATOM 0 HH12 ARG A 192 9.430 -21.873 12.498 1.00 0.00 H new ATOM 0 HH21 ARG A 192 10.142 -20.231 15.533 1.00 0.00 H new ATOM 0 HH22 ARG A 192 10.726 -21.366 14.312 1.00 0.00 H new ATOM 3021 N LEU A 193 7.160 -17.428 9.789 1.00 0.00 N ATOM 3022 CA LEU A 193 7.924 -17.547 8.544 1.00 0.00 C ATOM 3023 C LEU A 193 7.225 -16.835 7.382 1.00 0.00 C ATOM 3024 O LEU A 193 7.855 -16.515 6.376 1.00 0.00 O ATOM 3025 CB LEU A 193 8.225 -19.012 8.177 1.00 0.00 C ATOM 3026 CG LEU A 193 7.110 -20.047 8.390 1.00 0.00 C ATOM 3027 CD1 LEU A 193 7.234 -20.696 9.758 1.00 0.00 C ATOM 3028 CD2 LEU A 193 5.726 -19.443 8.199 1.00 0.00 C ATOM 0 H LEU A 193 6.584 -18.237 10.024 1.00 0.00 H new ATOM 0 HA LEU A 193 8.879 -17.052 8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.513 -19.042 7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 193 9.093 -19.331 8.755 1.00 0.00 H new ATOM 0 HG LEU A 193 7.232 -20.817 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 193 6.435 -21.426 9.888 1.00 0.00 H new ATOM 0 HD12 LEU A 193 8.199 -21.197 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 193 7.157 -19.932 10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.969 -20.211 8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.580 -18.634 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.637 -19.051 7.186 1.00 0.00 H new ATOM 3040 N GLY A 194 5.928 -16.579 7.534 1.00 0.00 N ATOM 3041 CA GLY A 194 5.166 -15.892 6.501 1.00 0.00 C ATOM 3042 C GLY A 194 5.469 -16.372 5.088 1.00 0.00 C ATOM 3043 O GLY A 194 5.332 -15.612 4.130 1.00 0.00 O ATOM 0 H GLY A 194 5.387 -16.837 8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.102 -16.025 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 194 5.371 -14.823 6.563 1.00 0.00 H new ATOM 3047 N VAL A 195 5.875 -17.631 4.955 1.00 0.00 N ATOM 3048 CA VAL A 195 6.186 -18.196 3.653 1.00 0.00 C ATOM 3049 C VAL A 195 4.915 -18.425 2.841 1.00 0.00 C ATOM 3050 O VAL A 195 3.821 -18.519 3.398 1.00 0.00 O ATOM 3051 CB VAL A 195 6.944 -19.528 3.793 1.00 0.00 C ATOM 3052 CG1 VAL A 195 7.359 -20.050 2.431 1.00 0.00 C ATOM 3053 CG2 VAL A 195 8.153 -19.364 4.701 1.00 0.00 C ATOM 0 H VAL A 195 5.995 -18.277 5.735 1.00 0.00 H new ATOM 0 HA VAL A 195 6.821 -17.479 3.133 1.00 0.00 H new ATOM 0 HB VAL A 195 6.275 -20.258 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 195 7.894 -20.992 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 195 6.473 -20.211 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 195 8.010 -19.323 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 195 8.675 -20.317 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 195 8.826 -18.618 4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 195 7.825 -19.040 5.689 1.00 0.00 H new ATOM 3063 N LYS A 196 5.066 -18.515 1.524 1.00 0.00 N ATOM 3064 CA LYS A 196 3.927 -18.731 0.639 1.00 0.00 C ATOM 3065 C LYS A 196 4.008 -20.102 -0.025 1.00 0.00 C ATOM 3066 O LYS A 196 3.018 -20.833 -0.084 1.00 0.00 O ATOM 3067 CB LYS A 196 3.867 -17.636 -0.428 1.00 0.00 C ATOM 3068 CG LYS A 196 5.050 -17.651 -1.382 1.00 0.00 C ATOM 3069 CD LYS A 196 5.203 -16.321 -2.102 1.00 0.00 C ATOM 3070 CE LYS A 196 6.326 -15.489 -1.505 1.00 0.00 C ATOM 3071 NZ LYS A 196 7.626 -15.744 -2.183 1.00 0.00 N ATOM 0 H LYS A 196 5.964 -18.442 1.046 1.00 0.00 H new ATOM 0 HA LYS A 196 3.019 -18.691 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 196 2.947 -17.749 -1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 196 3.819 -16.664 0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 196 5.962 -17.873 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 196 4.919 -18.449 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 196 5.403 -16.499 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 196 4.267 -15.765 -2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 196 6.076 -14.431 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 196 6.420 -15.715 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 8.366 -15.158 -1.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 7.877 -16.748 -2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 7.544 -15.504 -3.192 1.00 0.00 H new ATOM 3085 N SER A 197 5.190 -20.445 -0.524 1.00 0.00 N ATOM 3086 CA SER A 197 5.398 -21.728 -1.185 1.00 0.00 C ATOM 3087 C SER A 197 6.708 -22.367 -0.738 1.00 0.00 C ATOM 3088 O SER A 197 7.746 -21.707 -0.682 1.00 0.00 O ATOM 3089 CB SER A 197 5.400 -21.546 -2.704 1.00 0.00 C ATOM 3090 OG SER A 197 4.999 -22.737 -3.360 1.00 0.00 O ATOM 0 H SER A 197 6.019 -19.852 -0.483 1.00 0.00 H new ATOM 0 HA SER A 197 4.579 -22.390 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 197 4.728 -20.733 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 197 6.398 -21.261 -3.038 1.00 0.00 H new ATOM 0 HG SER A 197 5.007 -22.595 -4.330 1.00 0.00 H new ATOM 3096 N LEU A 198 6.652 -23.656 -0.420 1.00 0.00 N ATOM 3097 CA LEU A 198 7.835 -24.387 0.021 1.00 0.00 C ATOM 3098 C LEU A 198 8.285 -25.381 -1.045 1.00 0.00 C ATOM 3099 O LEU A 198 7.499 -25.786 -1.901 1.00 0.00 O ATOM 3100 CB LEU A 198 7.550 -25.122 1.332 1.00 0.00 C ATOM 3101 CG LEU A 198 6.462 -26.195 1.251 1.00 0.00 C ATOM 3102 CD1 LEU A 198 7.078 -27.559 0.980 1.00 0.00 C ATOM 3103 CD2 LEU A 198 5.643 -26.222 2.533 1.00 0.00 C ATOM 0 H LEU A 198 5.800 -24.216 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 198 8.636 -23.667 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.473 -25.588 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 198 7.261 -24.390 2.086 1.00 0.00 H new ATOM 0 HG LEU A 198 5.796 -25.949 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.290 -28.310 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 198 7.620 -27.532 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.767 -27.814 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 198 4.874 -26.991 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.296 -26.443 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 198 5.171 -25.251 2.684 1.00 0.00 H new ATOM 3115 N ASP A 199 9.555 -25.769 -0.987 1.00 0.00 N ATOM 3116 CA ASP A 199 10.108 -26.715 -1.949 1.00 0.00 C ATOM 3117 C ASP A 199 9.590 -28.128 -1.684 1.00 0.00 C ATOM 3118 O ASP A 199 9.502 -28.557 -0.535 1.00 0.00 O ATOM 3119 CB ASP A 199 11.637 -26.700 -1.890 1.00 0.00 C ATOM 3120 CG ASP A 199 12.238 -25.590 -2.730 1.00 0.00 C ATOM 3121 OD1 ASP A 199 11.559 -24.561 -2.925 1.00 0.00 O ATOM 3122 OD2 ASP A 199 13.386 -25.751 -3.192 1.00 0.00 O ATOM 0 H ASP A 199 10.219 -25.443 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 199 9.787 -26.411 -2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.957 -26.582 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.020 -27.660 -2.234 1.00 0.00 H new ATOM 3127 N PRO A 200 9.239 -28.873 -2.747 1.00 0.00 N ATOM 3128 CA PRO A 200 8.730 -30.241 -2.619 1.00 0.00 C ATOM 3129 C PRO A 200 9.830 -31.240 -2.277 1.00 0.00 C ATOM 3130 O PRO A 200 9.619 -32.167 -1.495 1.00 0.00 O ATOM 3131 CB PRO A 200 8.157 -30.533 -4.004 1.00 0.00 C ATOM 3132 CG PRO A 200 8.964 -29.689 -4.928 1.00 0.00 C ATOM 3133 CD PRO A 200 9.311 -28.442 -4.159 1.00 0.00 C ATOM 0 HA PRO A 200 8.003 -30.332 -1.812 1.00 0.00 H new ATOM 0 HB2 PRO A 200 8.244 -31.590 -4.254 1.00 0.00 H new ATOM 0 HB3 PRO A 200 7.098 -30.279 -4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 200 9.865 -30.213 -5.248 1.00 0.00 H new ATOM 0 HG3 PRO A 200 8.399 -29.447 -5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.305 -28.076 -4.416 1.00 0.00 H new ATOM 0 HD3 PRO A 200 8.610 -27.634 -4.368 1.00 0.00 H new ATOM 3141 N ASN A 201 11.004 -31.044 -2.868 1.00 0.00 N ATOM 3142 CA ASN A 201 12.138 -31.927 -2.628 1.00 0.00 C ATOM 3143 C ASN A 201 12.927 -31.480 -1.399 1.00 0.00 C ATOM 3144 O ASN A 201 13.526 -32.300 -0.703 1.00 0.00 O ATOM 3145 CB ASN A 201 13.053 -31.961 -3.855 1.00 0.00 C ATOM 3146 CG ASN A 201 13.305 -33.372 -4.349 1.00 0.00 C ATOM 3147 OD1 ASN A 201 13.311 -33.629 -5.554 1.00 0.00 O ATOM 3148 ND2 ASN A 201 13.515 -34.297 -3.420 1.00 0.00 N ATOM 0 H ASN A 201 11.194 -30.281 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 201 11.753 -32.930 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 201 12.604 -31.373 -4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.005 -31.490 -3.608 1.00 0.00 H new ATOM 0 HD21 ASN A 201 13.690 -35.264 -3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 201 13.501 -34.041 -2.433 1.00 0.00 H new ATOM 3155 N ASP A 202 12.925 -30.177 -1.143 1.00 0.00 N ATOM 3156 CA ASP A 202 13.642 -29.622 0.001 1.00 0.00 C ATOM 3157 C ASP A 202 12.676 -28.986 0.997 1.00 0.00 C ATOM 3158 O ASP A 202 12.453 -27.776 0.972 1.00 0.00 O ATOM 3159 CB ASP A 202 14.665 -28.585 -0.467 1.00 0.00 C ATOM 3160 CG ASP A 202 15.943 -28.627 0.347 1.00 0.00 C ATOM 3161 OD1 ASP A 202 16.675 -29.635 0.253 1.00 0.00 O ATOM 3162 OD2 ASP A 202 16.213 -27.652 1.079 1.00 0.00 O ATOM 0 H ASP A 202 12.436 -29.485 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 202 14.163 -30.439 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.900 -28.759 -1.517 1.00 0.00 H new ATOM 0 HB3 ASP A 202 14.226 -27.589 -0.399 1.00 0.00 H new ATOM 3167 N ASN A 203 12.108 -29.810 1.871 1.00 0.00 N ATOM 3168 CA ASN A 203 11.169 -29.328 2.877 1.00 0.00 C ATOM 3169 C ASN A 203 11.905 -28.644 4.025 1.00 0.00 C ATOM 3170 O ASN A 203 12.120 -29.239 5.080 1.00 0.00 O ATOM 3171 CB ASN A 203 10.325 -30.484 3.415 1.00 0.00 C ATOM 3172 CG ASN A 203 9.217 -30.885 2.460 1.00 0.00 C ATOM 3173 OD1 ASN A 203 8.034 -30.746 2.770 1.00 0.00 O ATOM 3174 ND2 ASN A 203 9.597 -31.386 1.290 1.00 0.00 N ATOM 0 H ASN A 203 12.282 -30.815 1.903 1.00 0.00 H new ATOM 0 HA ASN A 203 10.512 -28.598 2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.969 -31.344 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.890 -30.198 4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 203 8.896 -31.673 0.607 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.589 -31.483 1.075 1.00 0.00 H new ATOM 3181 N ASN A 204 12.293 -27.391 3.809 1.00 0.00 N ATOM 3182 CA ASN A 204 13.007 -26.626 4.824 1.00 0.00 C ATOM 3183 C ASN A 204 12.042 -25.793 5.661 1.00 0.00 C ATOM 3184 O ASN A 204 12.279 -25.553 6.847 1.00 0.00 O ATOM 3185 CB ASN A 204 14.045 -25.715 4.167 1.00 0.00 C ATOM 3186 CG ASN A 204 15.304 -25.576 5.001 1.00 0.00 C ATOM 3187 OD1 ASN A 204 15.699 -24.470 5.369 1.00 0.00 O ATOM 3188 ND2 ASN A 204 15.940 -26.701 5.304 1.00 0.00 N ATOM 0 H ASN A 204 12.125 -26.884 2.940 1.00 0.00 H new ATOM 0 HA ASN A 204 13.514 -27.331 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 204 14.305 -26.113 3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.609 -24.729 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 204 16.792 -26.670 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 204 15.576 -27.596 4.977 1.00 0.00 H new ATOM 3195 N THR A 205 10.948 -25.361 5.041 1.00 0.00 N ATOM 3196 CA THR A 205 9.949 -24.562 5.737 1.00 0.00 C ATOM 3197 C THR A 205 9.090 -25.441 6.634 1.00 0.00 C ATOM 3198 O THR A 205 8.920 -25.156 7.818 1.00 0.00 O ATOM 3199 CB THR A 205 9.063 -23.815 4.733 1.00 0.00 C ATOM 3200 OG1 THR A 205 9.812 -22.834 4.039 1.00 0.00 O ATOM 3201 CG2 THR A 205 7.877 -23.120 5.374 1.00 0.00 C ATOM 0 H THR A 205 10.733 -25.551 4.062 1.00 0.00 H new ATOM 0 HA THR A 205 10.470 -23.832 6.357 1.00 0.00 H new ATOM 0 HB THR A 205 8.688 -24.582 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.279 -22.481 3.296 1.00 0.00 H new ATOM 0 HG21 THR A 205 7.294 -22.612 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.251 -23.858 5.876 1.00 0.00 H new ATOM 0 HG23 THR A 205 8.232 -22.390 6.101 1.00 0.00 H new ATOM 3209 N ALA A 206 8.549 -26.512 6.064 1.00 0.00 N ATOM 3210 CA ALA A 206 7.702 -27.428 6.816 1.00 0.00 C ATOM 3211 C ALA A 206 8.414 -27.928 8.066 1.00 0.00 C ATOM 3212 O ALA A 206 7.827 -27.972 9.145 1.00 0.00 O ATOM 3213 CB ALA A 206 7.280 -28.598 5.941 1.00 0.00 C ATOM 0 H ALA A 206 8.682 -26.766 5.085 1.00 0.00 H new ATOM 0 HA ALA A 206 6.810 -26.886 7.129 1.00 0.00 H new ATOM 0 HB1 ALA A 206 6.648 -29.274 6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 206 6.724 -28.227 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 206 8.165 -29.134 5.598 1.00 0.00 H new ATOM 3219 N ASN A 207 9.681 -28.294 7.918 1.00 0.00 N ATOM 3220 CA ASN A 207 10.465 -28.785 9.047 1.00 0.00 C ATOM 3221 C ASN A 207 10.327 -27.842 10.239 1.00 0.00 C ATOM 3222 O ASN A 207 9.831 -28.232 11.295 1.00 0.00 O ATOM 3223 CB ASN A 207 11.937 -28.924 8.655 1.00 0.00 C ATOM 3224 CG ASN A 207 12.286 -30.328 8.201 1.00 0.00 C ATOM 3225 OD1 ASN A 207 11.759 -31.310 8.722 1.00 0.00 O ATOM 3226 ND2 ASN A 207 13.178 -30.428 7.223 1.00 0.00 N ATOM 0 H ASN A 207 10.187 -28.261 7.033 1.00 0.00 H new ATOM 0 HA ASN A 207 10.084 -29.766 9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 207 12.165 -28.220 7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.563 -28.654 9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.452 -31.347 6.874 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.590 -29.586 6.820 1.00 0.00 H new ATOM 3233 N ARG A 208 10.757 -26.598 10.060 1.00 0.00 N ATOM 3234 CA ARG A 208 10.667 -25.604 11.124 1.00 0.00 C ATOM 3235 C ARG A 208 9.215 -25.403 11.554 1.00 0.00 C ATOM 3236 O ARG A 208 8.935 -25.079 12.711 1.00 0.00 O ATOM 3237 CB ARG A 208 11.263 -24.274 10.658 1.00 0.00 C ATOM 3238 CG ARG A 208 12.578 -24.424 9.910 1.00 0.00 C ATOM 3239 CD ARG A 208 13.458 -23.194 10.073 1.00 0.00 C ATOM 3240 NE ARG A 208 13.868 -22.638 8.785 1.00 0.00 N ATOM 3241 CZ ARG A 208 14.877 -21.784 8.633 1.00 0.00 C ATOM 3242 NH1 ARG A 208 15.580 -21.381 9.685 1.00 0.00 N ATOM 3243 NH2 ARG A 208 15.184 -21.329 7.426 1.00 0.00 N ATOM 0 H ARG A 208 11.170 -26.255 9.193 1.00 0.00 H new ATOM 0 HA ARG A 208 11.235 -25.968 11.980 1.00 0.00 H new ATOM 0 HB2 ARG A 208 10.544 -23.769 10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 208 11.419 -23.632 11.525 1.00 0.00 H new ATOM 0 HG2 ARG A 208 13.108 -25.303 10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 208 12.378 -24.592 8.852 1.00 0.00 H new ATOM 0 HD2 ARG A 208 12.919 -22.435 10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 208 14.343 -23.456 10.653 1.00 0.00 H new ATOM 0 HE ARG A 208 13.350 -22.921 7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.348 -21.726 10.616 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.352 -20.726 9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 208 14.647 -21.634 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 208 15.957 -20.674 7.309 1.00 0.00 H new ATOM 3256 N ILE A 209 8.289 -25.596 10.616 1.00 0.00 N ATOM 3257 CA ILE A 209 6.870 -25.433 10.903 1.00 0.00 C ATOM 3258 C ILE A 209 6.381 -26.484 11.895 1.00 0.00 C ATOM 3259 O ILE A 209 5.853 -26.145 12.955 1.00 0.00 O ATOM 3260 CB ILE A 209 6.016 -25.524 9.621 1.00 0.00 C ATOM 3261 CG1 ILE A 209 6.207 -24.276 8.757 1.00 0.00 C ATOM 3262 CG2 ILE A 209 4.540 -25.710 9.965 1.00 0.00 C ATOM 3263 CD1 ILE A 209 5.297 -24.234 7.547 1.00 0.00 C ATOM 0 H ILE A 209 8.498 -25.865 9.654 1.00 0.00 H new ATOM 0 HA ILE A 209 6.755 -24.441 11.339 1.00 0.00 H new ATOM 0 HB ILE A 209 6.349 -26.393 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.028 -23.391 9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.244 -24.230 8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 209 3.957 -25.772 9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.413 -26.629 10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 209 4.195 -24.863 10.557 1.00 0.00 H new ATOM 0 HD11 ILE A 209 5.487 -23.322 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 209 5.491 -25.101 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 209 4.257 -24.249 7.873 1.00 0.00 H new ATOM 3275 N ILE A 210 6.559 -27.759 11.553 1.00 0.00 N ATOM 3276 CA ILE A 210 6.127 -28.830 12.426 1.00 0.00 C ATOM 3277 C ILE A 210 6.675 -28.635 13.826 1.00 0.00 C ATOM 3278 O ILE A 210 6.053 -29.027 14.813 1.00 0.00 O ATOM 3279 CB ILE A 210 6.546 -30.217 11.920 1.00 0.00 C ATOM 3280 CG1 ILE A 210 6.645 -30.270 10.394 1.00 0.00 C ATOM 3281 CG2 ILE A 210 5.532 -31.214 12.404 1.00 0.00 C ATOM 3282 CD1 ILE A 210 5.460 -29.648 9.689 1.00 0.00 C ATOM 0 H ILE A 210 6.996 -28.066 10.684 1.00 0.00 H new ATOM 0 HA ILE A 210 5.038 -28.789 12.437 1.00 0.00 H new ATOM 0 HB ILE A 210 7.538 -30.448 12.308 1.00 0.00 H new ATOM 0 HG12 ILE A 210 7.554 -29.758 10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 210 6.739 -31.310 10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.807 -32.210 12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.503 -31.204 13.494 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.549 -30.952 12.013 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.599 -29.722 8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 210 4.549 -30.175 9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.377 -28.599 9.973 1.00 0.00 H new ATOM 3294 N GLU A 211 7.837 -28.005 13.903 1.00 0.00 N ATOM 3295 CA GLU A 211 8.465 -27.727 15.188 1.00 0.00 C ATOM 3296 C GLU A 211 7.454 -27.050 16.104 1.00 0.00 C ATOM 3297 O GLU A 211 7.167 -27.529 17.202 1.00 0.00 O ATOM 3298 CB GLU A 211 9.698 -26.839 15.003 1.00 0.00 C ATOM 3299 CG GLU A 211 10.968 -27.436 15.586 1.00 0.00 C ATOM 3300 CD GLU A 211 11.045 -27.289 17.094 1.00 0.00 C ATOM 3301 OE1 GLU A 211 11.515 -26.231 17.564 1.00 0.00 O ATOM 3302 OE2 GLU A 211 10.634 -28.230 17.803 1.00 0.00 O ATOM 0 H GLU A 211 8.364 -27.677 13.094 1.00 0.00 H new ATOM 0 HA GLU A 211 8.790 -28.664 15.639 1.00 0.00 H new ATOM 0 HB2 GLU A 211 9.847 -26.656 13.939 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.513 -25.872 15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.021 -28.493 15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 211 11.833 -26.952 15.133 1.00 0.00 H new ATOM 3309 N GLU A 212 6.901 -25.940 15.627 1.00 0.00 N ATOM 3310 CA GLU A 212 5.898 -25.199 16.381 1.00 0.00 C ATOM 3311 C GLU A 212 4.598 -25.999 16.464 1.00 0.00 C ATOM 3312 O GLU A 212 3.862 -25.907 17.446 1.00 0.00 O ATOM 3313 CB GLU A 212 5.638 -23.841 15.730 1.00 0.00 C ATOM 3314 CG GLU A 212 6.863 -22.943 15.684 1.00 0.00 C ATOM 3315 CD GLU A 212 7.227 -22.383 17.046 1.00 0.00 C ATOM 3316 OE1 GLU A 212 6.303 -22.116 17.844 1.00 0.00 O ATOM 3317 OE2 GLU A 212 8.434 -22.212 17.315 1.00 0.00 O ATOM 0 H GLU A 212 7.131 -25.534 14.720 1.00 0.00 H new ATOM 0 HA GLU A 212 6.275 -25.036 17.391 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.275 -23.998 14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.845 -23.331 16.277 1.00 0.00 H new ATOM 0 HG2 GLU A 212 7.708 -23.507 15.290 1.00 0.00 H new ATOM 0 HG3 GLU A 212 6.680 -22.120 14.994 1.00 0.00 H new ATOM 3324 N LEU A 213 4.332 -26.795 15.427 1.00 0.00 N ATOM 3325 CA LEU A 213 3.128 -27.622 15.383 1.00 0.00 C ATOM 3326 C LEU A 213 3.080 -28.558 16.587 1.00 0.00 C ATOM 3327 O LEU A 213 2.073 -28.635 17.291 1.00 0.00 O ATOM 3328 CB LEU A 213 3.080 -28.435 14.085 1.00 0.00 C ATOM 3329 CG LEU A 213 2.977 -27.609 12.799 1.00 0.00 C ATOM 3330 CD1 LEU A 213 2.723 -28.508 11.601 1.00 0.00 C ATOM 3331 CD2 LEU A 213 1.875 -26.573 12.917 1.00 0.00 C ATOM 0 H LEU A 213 4.934 -26.884 14.608 1.00 0.00 H new ATOM 0 HA LEU A 213 2.260 -26.963 15.415 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.976 -29.053 14.029 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.228 -29.113 14.131 1.00 0.00 H new ATOM 0 HG LEU A 213 3.926 -27.094 12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.653 -27.901 10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.544 -29.218 11.498 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.789 -29.052 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.817 -25.996 11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.923 -27.073 13.092 1.00 0.00 H new ATOM 0 HD23 LEU A 213 2.092 -25.904 13.750 1.00 0.00 H new ATOM 3343 N LEU A 214 4.181 -29.272 16.813 1.00 0.00 N ATOM 3344 CA LEU A 214 4.279 -30.214 17.925 1.00 0.00 C ATOM 3345 C LEU A 214 4.412 -29.499 19.274 1.00 0.00 C ATOM 3346 O LEU A 214 4.611 -30.147 20.302 1.00 0.00 O ATOM 3347 CB LEU A 214 5.475 -31.145 17.720 1.00 0.00 C ATOM 3348 CG LEU A 214 5.266 -32.252 16.686 1.00 0.00 C ATOM 3349 CD1 LEU A 214 6.423 -32.288 15.698 1.00 0.00 C ATOM 3350 CD2 LEU A 214 5.110 -33.602 17.373 1.00 0.00 C ATOM 0 H LEU A 214 5.021 -29.215 16.238 1.00 0.00 H new ATOM 0 HA LEU A 214 3.356 -30.793 17.942 1.00 0.00 H new ATOM 0 HB2 LEU A 214 6.335 -30.546 17.419 1.00 0.00 H new ATOM 0 HB3 LEU A 214 5.726 -31.605 18.676 1.00 0.00 H new ATOM 0 HG LEU A 214 4.350 -32.037 16.135 1.00 0.00 H new ATOM 0 HD11 LEU A 214 6.256 -33.082 14.970 1.00 0.00 H new ATOM 0 HD12 LEU A 214 6.490 -31.331 15.181 1.00 0.00 H new ATOM 0 HD13 LEU A 214 7.353 -32.477 16.234 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.962 -34.378 16.622 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.008 -33.822 17.950 1.00 0.00 H new ATOM 0 HD23 LEU A 214 4.248 -33.574 18.040 1.00 0.00 H new ATOM 3362 N LYS A 215 4.300 -28.173 19.275 1.00 0.00 N ATOM 3363 CA LYS A 215 4.409 -27.404 20.509 1.00 0.00 C ATOM 3364 C LYS A 215 3.028 -27.021 21.032 1.00 0.00 C ATOM 3365 O LYS A 215 2.029 -27.548 20.501 1.00 0.00 O ATOM 3366 CB LYS A 215 5.251 -26.146 20.281 1.00 0.00 C ATOM 3367 CG LYS A 215 6.683 -26.277 20.770 1.00 0.00 C ATOM 3368 CD LYS A 215 7.411 -27.412 20.065 1.00 0.00 C ATOM 3369 CE LYS A 215 8.240 -28.231 21.041 1.00 0.00 C ATOM 3370 NZ LYS A 215 9.224 -29.102 20.339 1.00 0.00 N ATOM 3371 OXT LYS A 215 2.958 -26.200 21.971 1.00 0.00 O ATOM 0 H LYS A 215 4.135 -27.612 18.439 1.00 0.00 H new ATOM 0 HA LYS A 215 4.901 -28.028 21.255 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.259 -25.912 19.216 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.778 -25.305 20.788 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.214 -25.341 20.599 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.687 -26.453 21.846 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.687 -28.058 19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 215 8.058 -27.004 19.289 1.00 0.00 H new ATOM 0 HE2 LYS A 215 8.768 -27.561 21.720 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.579 -28.848 21.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.004 -29.336 20.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.755 -29.978 20.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 9.601 -28.601 19.509 1.00 0.00 H new TER 3385 LYS A 215