USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1231 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 236 GLN : amide:sc= 0.796 X(o=1.2,f=1.2) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.431 X(o=1.2,f=1.2) USER MOD Set 2.1: A 214 ASN : amide:sc= 0.22 K(o=0.012,f=-10!) USER MOD Set 2.2: A 235 SER OG : rot 160:sc= -0.208 USER MOD Set 3.1: A 215 THR OG1 : rot -16:sc= 0.941 USER MOD Set 3.2: A 224 HIS : no HE2:sc= -0.649 K(o=0.29,f=-15!) USER MOD Set 4.1: A 201 HIS : no HE2:sc= -0.692 K(o=-2.7,f=-7.4!) USER MOD Set 4.2: A 205 HIS : +bothHN:sc= -0.0741 K(o=-2.7,f=-15!) USER MOD Set 4.3: A 211 HIS : no HE2:sc= -1.98 K(o=-2.7,f=-3.7) USER MOD Set 5.1: A 187 THR OG1 : rot 127:sc= 1.12 USER MOD Set 5.2: A 191 THR OG1 : rot -133:sc= 1.23 USER MOD Set 6.1: A 151 HIS : no HE2:sc= -9.83! C(o=-9.8!,f=-14!) USER MOD Set 6.2: A 155 TYR OH : rot 24:sc= 1.04 USER MOD Set 6.3: A 166 HIS : no HE2:sc= -1.34 K(o=-9.8,f=-11) USER MOD Set 6.4: A 168 TYR OH : rot 156:sc= 0.143 USER MOD Set 6.5: A 179 HIS : no HE2:sc= 0.153 K(o=-9.8,f=-12) USER MOD Set 7.1: A 96 HIS :FLIP no HE2:sc= 0.689 F(o=-0.32,f=1.5) USER MOD Set 7.2: A 133 SER OG : rot 155:sc= 0.765 USER MOD Set 8.1: A 104 TYR OH : rot 180:sc= 0.886 USER MOD Set 8.2: A 110 LYS NZ :NH3+ 169:sc= 1.87 (180deg=0.463) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -145:sc= 0.029 (180deg=-2.07!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0996 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -45:sc= 1.46 USER MOD Single : A 103 ASN : amide:sc= 1.69 K(o=1.7,f=-7.6!) USER MOD Single : A 105 THR OG1 : rot 91:sc= 0.423 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 131:sc= 1.29 (180deg=0.618) USER MOD Single : A 128 THR OG1 : rot 37:sc= -0.356! USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 161:sc= -0.258 (180deg=-1.3) USER MOD Single : A 145 SER OG : rot 180:sc= -0.176 USER MOD Single : A 162 ASN : amide:sc= -0.764 X(o=-0.76,f=-0.42) USER MOD Single : A 175 ASN : amide:sc= 0.299 K(o=0.3,f=-0.63) USER MOD Single : A 185 GLN : amide:sc= 0.566 K(o=0.57,f=-1.6) USER MOD Single : A 188 LYS NZ :NH3+ -152:sc= 1.13 (180deg=0.362) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : A 193 THR OG1 : rot 178:sc= 0.923 USER MOD Single : A 194 ASN : amide:sc= -1.97 K(o=-2,f=-12!) USER MOD Single : A 206 SER OG : rot -104:sc= 0.909 USER MOD Single : A 212 SER OG : rot 140:sc= 0.392! USER MOD Single : A 219 MET CE :methyl -156:sc= -0.132 (180deg=-1.15) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= -0.0789 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -45:sc= 1.17 USER MOD Single : A 243 GLN : amide:sc= -2.25! C(o=-2.2!,f=-3.6!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 27:sc= 0.493 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 3.280 1.684 -0.002 1.00 0.00 N ATOM 24 CA ARG A 84 3.847 2.948 -0.442 1.00 0.00 C ATOM 25 C ARG A 84 5.372 2.917 -0.323 1.00 0.00 C ATOM 26 O ARG A 84 5.935 1.980 0.241 1.00 0.00 O ATOM 27 CB ARG A 84 3.301 4.113 0.385 1.00 0.00 C ATOM 28 CG ARG A 84 1.781 4.218 0.249 1.00 0.00 C ATOM 29 CD ARG A 84 1.256 5.496 0.908 1.00 0.00 C ATOM 30 NE ARG A 84 1.660 6.677 0.114 1.00 0.00 N ATOM 31 CZ ARG A 84 1.458 7.945 0.499 1.00 0.00 C ATOM 32 NH1 ARG A 84 0.798 8.203 1.636 1.00 0.00 N ATOM 33 NH2 ARG A 84 1.916 8.955 -0.254 1.00 0.00 N ATOM 0 HA ARG A 84 3.564 3.093 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.567 3.976 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.764 5.044 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.506 4.209 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.311 3.349 0.708 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.170 5.455 0.987 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.646 5.579 1.922 1.00 0.00 H new ATOM 0 HE ARG A 84 2.121 6.517 -0.782 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.449 7.435 2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.644 9.168 1.929 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.418 8.759 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.762 9.920 0.039 1.00 0.00 H new ATOM 47 N THR A 85 5.997 3.954 -0.862 1.00 0.00 N ATOM 48 CA THR A 85 7.443 4.076 -0.788 1.00 0.00 C ATOM 49 C THR A 85 7.837 5.499 -0.388 1.00 0.00 C ATOM 50 O THR A 85 7.301 6.469 -0.922 1.00 0.00 O ATOM 51 CB THR A 85 8.023 3.640 -2.136 1.00 0.00 C ATOM 52 OG1 THR A 85 7.502 4.590 -3.061 1.00 0.00 O ATOM 53 CG2 THR A 85 7.454 2.303 -2.613 1.00 0.00 C ATOM 0 H THR A 85 5.529 4.717 -1.351 1.00 0.00 H new ATOM 0 HA THR A 85 7.857 3.428 -0.015 1.00 0.00 H new ATOM 0 HB THR A 85 9.108 3.565 -2.058 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.829 4.383 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.898 2.040 -3.573 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.685 1.528 -1.882 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.373 2.387 -2.724 1.00 0.00 H new ATOM 61 N PHE A 86 8.772 5.579 0.548 1.00 0.00 N ATOM 62 CA PHE A 86 9.347 6.859 0.925 1.00 0.00 C ATOM 63 C PHE A 86 10.121 7.476 -0.242 1.00 0.00 C ATOM 64 O PHE A 86 10.321 6.832 -1.270 1.00 0.00 O ATOM 65 CB PHE A 86 10.316 6.592 2.078 1.00 0.00 C ATOM 66 CG PHE A 86 9.721 6.855 3.463 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.427 6.525 3.721 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.485 7.420 4.436 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.874 6.769 5.006 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.933 7.664 5.721 1.00 0.00 C ATOM 71 CZ PHE A 86 8.639 7.334 5.980 1.00 0.00 C ATOM 0 H PHE A 86 9.146 4.778 1.056 1.00 0.00 H new ATOM 0 HA PHE A 86 8.556 7.553 1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.648 5.555 2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.200 7.217 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.820 6.077 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.512 7.683 4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.847 6.506 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.541 8.112 6.493 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.219 7.520 6.957 1.00 0.00 H new ATOM 81 N PRO A 87 10.545 8.753 -0.039 1.00 0.00 N ATOM 82 CA PRO A 87 11.356 9.438 -1.030 1.00 0.00 C ATOM 83 C PRO A 87 12.796 8.921 -1.015 1.00 0.00 C ATOM 84 O PRO A 87 13.627 9.410 -0.251 1.00 0.00 O ATOM 85 CB PRO A 87 11.252 10.912 -0.672 1.00 0.00 C ATOM 86 CG PRO A 87 10.771 10.958 0.769 1.00 0.00 C ATOM 87 CD PRO A 87 10.265 9.573 1.136 1.00 0.00 C ATOM 0 HA PRO A 87 11.011 9.262 -2.049 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.217 11.409 -0.778 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.554 11.426 -1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.582 11.256 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.978 11.697 0.883 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.774 9.187 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.199 9.588 1.364 1.00 0.00 H new ATOM 95 N GLY A 88 13.046 7.938 -1.867 1.00 0.00 N ATOM 96 CA GLY A 88 14.335 7.267 -1.878 1.00 0.00 C ATOM 97 C GLY A 88 14.162 5.749 -1.960 1.00 0.00 C ATOM 98 O GLY A 88 15.130 5.022 -2.180 1.00 0.00 O ATOM 0 H GLY A 88 12.378 7.590 -2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.923 7.616 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.891 7.525 -0.977 1.00 0.00 H new ATOM 102 N ILE A 89 12.923 5.316 -1.780 1.00 0.00 N ATOM 103 CA ILE A 89 12.607 3.900 -1.857 1.00 0.00 C ATOM 104 C ILE A 89 13.285 3.166 -0.698 1.00 0.00 C ATOM 105 O ILE A 89 14.489 2.917 -0.736 1.00 0.00 O ATOM 106 CB ILE A 89 12.972 3.343 -3.234 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.254 4.113 -4.345 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.698 1.840 -3.310 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.731 3.658 -5.725 1.00 0.00 C ATOM 0 H ILE A 89 12.126 5.921 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 89 11.534 3.744 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 89 14.043 3.482 -3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.178 3.961 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.436 5.181 -4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.967 1.471 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.292 1.323 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.640 1.653 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.205 4.221 -6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.803 3.833 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.526 2.595 -5.849 1.00 0.00 H new ATOM 121 N PRO A 90 12.461 2.831 0.331 1.00 0.00 N ATOM 122 CA PRO A 90 12.950 2.062 1.462 1.00 0.00 C ATOM 123 C PRO A 90 13.135 0.591 1.086 1.00 0.00 C ATOM 124 O PRO A 90 12.285 0.006 0.417 1.00 0.00 O ATOM 125 CB PRO A 90 11.916 2.270 2.557 1.00 0.00 C ATOM 126 CG PRO A 90 10.661 2.763 1.856 1.00 0.00 C ATOM 127 CD PRO A 90 11.046 3.175 0.444 1.00 0.00 C ATOM 0 HA PRO A 90 13.935 2.387 1.797 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.724 1.341 3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 90 12.265 2.997 3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.904 1.979 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.229 3.606 2.395 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.449 2.647 -0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.883 4.241 0.284 1.00 0.00 H new ATOM 135 N LYS A 91 14.253 0.035 1.533 1.00 0.00 N ATOM 136 CA LYS A 91 14.573 -1.349 1.228 1.00 0.00 C ATOM 137 C LYS A 91 15.926 -1.703 1.850 1.00 0.00 C ATOM 138 O LYS A 91 16.932 -1.056 1.565 1.00 0.00 O ATOM 139 CB LYS A 91 14.506 -1.595 -0.280 1.00 0.00 C ATOM 140 CG LYS A 91 15.252 -0.502 -1.048 1.00 0.00 C ATOM 141 CD LYS A 91 15.087 -0.683 -2.558 1.00 0.00 C ATOM 142 CE LYS A 91 15.803 0.432 -3.325 1.00 0.00 C ATOM 143 NZ LYS A 91 17.260 0.178 -3.367 1.00 0.00 N ATOM 0 H LYS A 91 14.947 0.518 2.103 1.00 0.00 H new ATOM 0 HA LYS A 91 13.834 -2.018 1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.939 -2.568 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.465 -1.624 -0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.875 0.477 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.310 -0.528 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.488 -1.651 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.028 -0.683 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.409 0.495 -4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.609 1.393 -2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.731 0.943 -3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.634 0.141 -2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.441 -0.729 -3.843 1.00 0.00 H new ATOM 157 N TRP A 92 15.906 -2.731 2.687 1.00 0.00 N ATOM 158 CA TRP A 92 17.116 -3.170 3.361 1.00 0.00 C ATOM 159 C TRP A 92 18.101 -3.653 2.296 1.00 0.00 C ATOM 160 O TRP A 92 17.693 -4.127 1.236 1.00 0.00 O ATOM 161 CB TRP A 92 16.801 -4.235 4.412 1.00 0.00 C ATOM 162 CG TRP A 92 16.192 -3.678 5.700 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.944 -3.840 6.161 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.860 -2.858 6.682 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.760 -3.187 7.362 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.963 -2.570 7.689 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.180 -2.374 6.717 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.286 -1.789 8.805 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.488 -1.595 7.838 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.595 -1.297 8.861 1.00 0.00 C ATOM 0 H TRP A 92 15.071 -3.272 2.913 1.00 0.00 H new ATOM 0 HA TRP A 92 17.573 -2.347 3.909 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.113 -4.963 3.982 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.718 -4.770 4.658 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.179 -4.410 5.656 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.900 -3.161 7.910 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.899 -2.587 5.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.564 -1.578 9.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.489 -1.198 7.914 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.910 -0.688 9.696 1.00 0.00 H new ATOM 181 N ARG A 93 19.380 -3.518 2.613 1.00 0.00 N ATOM 182 CA ARG A 93 20.427 -3.815 1.649 1.00 0.00 C ATOM 183 C ARG A 93 20.760 -5.308 1.672 1.00 0.00 C ATOM 184 O ARG A 93 21.577 -5.777 0.881 1.00 0.00 O ATOM 185 CB ARG A 93 21.694 -3.011 1.946 1.00 0.00 C ATOM 186 CG ARG A 93 21.366 -1.533 2.167 1.00 0.00 C ATOM 187 CD ARG A 93 20.780 -0.907 0.899 1.00 0.00 C ATOM 188 NE ARG A 93 19.455 -0.316 1.194 1.00 0.00 N ATOM 189 CZ ARG A 93 19.278 0.860 1.813 1.00 0.00 C ATOM 190 NH1 ARG A 93 20.338 1.555 2.248 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.041 1.340 1.997 1.00 0.00 N ATOM 0 H ARG A 93 19.716 -3.207 3.524 1.00 0.00 H new ATOM 0 HA ARG A 93 20.058 -3.537 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 93 22.186 -3.414 2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.395 -3.112 1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.656 -1.433 2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 93 22.269 -0.996 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 93 21.453 -0.139 0.517 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.685 -1.664 0.120 1.00 0.00 H new ATOM 0 HE ARG A 93 18.625 -0.836 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.280 1.189 2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.203 2.450 2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.234 0.811 1.666 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.906 2.235 2.468 1.00 0.00 H new ATOM 205 N LYS A 94 20.112 -6.013 2.588 1.00 0.00 N ATOM 206 CA LYS A 94 20.325 -7.444 2.718 1.00 0.00 C ATOM 207 C LYS A 94 18.972 -8.145 2.867 1.00 0.00 C ATOM 208 O LYS A 94 18.007 -7.545 3.336 1.00 0.00 O ATOM 209 CB LYS A 94 21.298 -7.739 3.862 1.00 0.00 C ATOM 210 CG LYS A 94 21.057 -6.798 5.044 1.00 0.00 C ATOM 211 CD LYS A 94 19.729 -7.115 5.735 1.00 0.00 C ATOM 212 CE LYS A 94 19.828 -6.886 7.244 1.00 0.00 C ATOM 213 NZ LYS A 94 20.208 -5.485 7.532 1.00 0.00 N ATOM 0 H LYS A 94 19.440 -5.620 3.247 1.00 0.00 H new ATOM 0 HA LYS A 94 20.795 -7.842 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.181 -8.773 4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.323 -7.630 3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.874 -6.890 5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.053 -5.765 4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.940 -6.488 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.451 -8.150 5.538 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.872 -7.114 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.565 -7.565 7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.819 -5.457 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.721 -5.090 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.351 -4.922 7.707 1.00 0.00 H new ATOM 227 N THR A 95 18.947 -9.405 2.458 1.00 0.00 N ATOM 228 CA THR A 95 17.731 -10.195 2.547 1.00 0.00 C ATOM 229 C THR A 95 17.626 -10.860 3.921 1.00 0.00 C ATOM 230 O THR A 95 16.526 -11.065 4.432 1.00 0.00 O ATOM 231 CB THR A 95 17.732 -11.194 1.387 1.00 0.00 C ATOM 232 OG1 THR A 95 19.037 -11.763 1.420 1.00 0.00 O ATOM 233 CG2 THR A 95 17.658 -10.507 0.022 1.00 0.00 C ATOM 0 H THR A 95 19.749 -9.898 2.064 1.00 0.00 H new ATOM 0 HA THR A 95 16.844 -9.568 2.456 1.00 0.00 H new ATOM 0 HB THR A 95 16.889 -11.876 1.495 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.124 -12.424 0.702 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.662 -11.261 -0.765 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.741 -9.921 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.518 -9.849 -0.101 1.00 0.00 H new ATOM 241 N HIS A 96 18.784 -11.177 4.479 1.00 0.00 N ATOM 242 CA HIS A 96 18.837 -11.776 5.802 1.00 0.00 C ATOM 243 C HIS A 96 18.554 -10.708 6.860 1.00 0.00 C ATOM 244 O HIS A 96 19.479 -10.103 7.402 1.00 0.00 O ATOM 245 CB HIS A 96 20.174 -12.488 6.023 1.00 0.00 C ATOM 246 CG HIS A 96 20.297 -13.159 7.370 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.756 -12.684 8.564 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 19.924 -14.474 7.590 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 20.666 -13.655 9.464 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 20.152 -14.765 8.863 1.00 0.00 N flip ATOM 0 H HIS A 96 19.693 -11.031 4.040 1.00 0.00 H new ATOM 0 HA HIS A 96 18.065 -12.540 5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.309 -13.236 5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.982 -11.764 5.914 1.00 0.00 H new ATOM 0 HD1 HIS A 96 21.108 -11.742 8.736 1.00 0.00 H new ATOM 0 HD2 HIS A 96 19.517 -15.148 6.851 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.953 -13.578 10.502 1.00 0.00 H new ATOM 258 N LEU A 97 17.271 -10.506 7.123 1.00 0.00 N ATOM 259 CA LEU A 97 16.851 -9.486 8.069 1.00 0.00 C ATOM 260 C LEU A 97 16.928 -10.050 9.489 1.00 0.00 C ATOM 261 O LEU A 97 16.944 -11.264 9.678 1.00 0.00 O ATOM 262 CB LEU A 97 15.470 -8.944 7.694 1.00 0.00 C ATOM 263 CG LEU A 97 15.300 -8.482 6.246 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.908 -7.888 6.019 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.411 -7.507 5.848 1.00 0.00 C ATOM 0 H LEU A 97 16.508 -11.032 6.697 1.00 0.00 H new ATOM 0 HA LEU A 97 17.524 -8.630 8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.731 -9.719 7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.240 -8.105 8.351 1.00 0.00 H new ATOM 0 HG LEU A 97 15.388 -9.353 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.814 -7.568 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.151 -8.642 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.766 -7.031 6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.267 -7.194 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.379 -6.634 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.379 -7.998 5.947 1.00 0.00 H new ATOM 277 N THR A 98 16.971 -9.139 10.451 1.00 0.00 N ATOM 278 CA THR A 98 16.970 -9.529 11.850 1.00 0.00 C ATOM 279 C THR A 98 15.966 -8.687 12.638 1.00 0.00 C ATOM 280 O THR A 98 15.618 -7.582 12.224 1.00 0.00 O ATOM 281 CB THR A 98 18.403 -9.414 12.374 1.00 0.00 C ATOM 282 OG1 THR A 98 18.991 -8.404 11.559 1.00 0.00 O ATOM 283 CG2 THR A 98 19.238 -10.662 12.078 1.00 0.00 C ATOM 0 H THR A 98 17.007 -8.133 10.288 1.00 0.00 H new ATOM 0 HA THR A 98 16.646 -10.562 11.972 1.00 0.00 H new ATOM 0 HB THR A 98 18.382 -9.238 13.449 1.00 0.00 H new ATOM 0 HG1 THR A 98 19.922 -8.264 11.832 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.246 -10.527 12.471 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.777 -11.529 12.551 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.287 -10.820 11.001 1.00 0.00 H new ATOM 291 N TYR A 99 15.529 -9.240 13.759 1.00 0.00 N ATOM 292 CA TYR A 99 14.613 -8.531 14.637 1.00 0.00 C ATOM 293 C TYR A 99 14.822 -8.941 16.095 1.00 0.00 C ATOM 294 O TYR A 99 15.566 -9.879 16.380 1.00 0.00 O ATOM 295 CB TYR A 99 13.206 -8.944 14.200 1.00 0.00 C ATOM 296 CG TYR A 99 12.811 -10.358 14.632 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.136 -11.438 13.836 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.128 -10.553 15.815 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.765 -12.768 14.242 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.756 -11.883 16.221 1.00 0.00 C ATOM 301 CZ TYR A 99 12.093 -12.925 15.415 1.00 0.00 C ATOM 302 OH TYR A 99 11.741 -14.182 15.798 1.00 0.00 O ATOM 0 H TYR A 99 15.792 -10.172 14.080 1.00 0.00 H new ATOM 0 HA TYR A 99 14.773 -7.455 14.570 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.486 -8.235 14.610 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.139 -8.874 13.114 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.668 -11.285 12.909 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.872 -9.708 16.436 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.014 -13.622 13.630 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.222 -12.049 17.145 1.00 0.00 H new ATOM 0 HH TYR A 99 11.369 -14.665 15.031 1.00 0.00 H new ATOM 312 N ARG A 100 14.154 -8.218 16.982 1.00 0.00 N ATOM 313 CA ARG A 100 14.330 -8.432 18.408 1.00 0.00 C ATOM 314 C ARG A 100 13.145 -7.852 19.183 1.00 0.00 C ATOM 315 O ARG A 100 12.566 -6.846 18.777 1.00 0.00 O ATOM 316 CB ARG A 100 15.623 -7.783 18.906 1.00 0.00 C ATOM 317 CG ARG A 100 16.119 -8.459 20.186 1.00 0.00 C ATOM 318 CD ARG A 100 17.465 -7.880 20.626 1.00 0.00 C ATOM 319 NE ARG A 100 17.718 -8.211 22.047 1.00 0.00 N ATOM 320 CZ ARG A 100 18.473 -7.468 22.867 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.293 -6.535 22.364 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.408 -7.657 24.193 1.00 0.00 N ATOM 0 H ARG A 100 13.490 -7.483 16.740 1.00 0.00 H new ATOM 0 HA ARG A 100 14.387 -9.507 18.577 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.389 -7.852 18.134 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.453 -6.723 19.093 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.385 -8.325 20.980 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.217 -9.532 20.020 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.264 -8.281 20.003 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.467 -6.799 20.490 1.00 0.00 H new ATOM 0 HE ARG A 100 17.291 -9.057 22.425 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.343 -6.390 21.356 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.867 -5.970 22.990 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.784 -8.366 24.577 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.983 -7.091 24.818 1.00 0.00 H new ATOM 336 N ILE A 101 12.820 -8.511 20.285 1.00 0.00 N ATOM 337 CA ILE A 101 11.790 -8.012 21.180 1.00 0.00 C ATOM 338 C ILE A 101 12.448 -7.373 22.404 1.00 0.00 C ATOM 339 O ILE A 101 13.137 -8.050 23.166 1.00 0.00 O ATOM 340 CB ILE A 101 10.796 -9.123 21.525 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.471 -9.971 20.294 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.535 -8.549 22.175 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.186 -9.488 19.619 1.00 0.00 C ATOM 0 H ILE A 101 13.252 -9.387 20.579 1.00 0.00 H new ATOM 0 HA ILE A 101 11.205 -7.233 20.690 1.00 0.00 H new ATOM 0 HB ILE A 101 11.263 -9.783 22.256 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.298 -9.923 19.586 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.362 -11.016 20.586 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.845 -9.360 22.410 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.805 -8.025 23.092 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.055 -7.853 21.487 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.978 -10.108 18.747 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.356 -9.561 20.322 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.307 -8.451 19.306 1.00 0.00 H new ATOM 355 N VAL A 102 12.214 -6.078 22.555 1.00 0.00 N ATOM 356 CA VAL A 102 12.820 -5.330 23.642 1.00 0.00 C ATOM 357 C VAL A 102 12.063 -5.621 24.939 1.00 0.00 C ATOM 358 O VAL A 102 12.670 -5.737 26.004 1.00 0.00 O ATOM 359 CB VAL A 102 12.857 -3.840 23.294 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.434 -3.021 24.452 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.647 -3.598 22.007 1.00 0.00 C ATOM 0 H VAL A 102 11.613 -5.528 21.942 1.00 0.00 H new ATOM 0 HA VAL A 102 13.854 -5.642 23.791 1.00 0.00 H new ATOM 0 HB VAL A 102 11.832 -3.509 23.126 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.449 -1.966 24.179 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.815 -3.158 25.338 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.449 -3.356 24.664 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.658 -2.532 21.782 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.670 -3.952 22.136 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.177 -4.137 21.185 1.00 0.00 H new ATOM 371 N ASN A 103 10.749 -5.731 24.809 1.00 0.00 N ATOM 372 CA ASN A 103 9.909 -6.069 25.946 1.00 0.00 C ATOM 373 C ASN A 103 8.543 -6.537 25.445 1.00 0.00 C ATOM 374 O ASN A 103 8.223 -6.382 24.266 1.00 0.00 O ATOM 375 CB ASN A 103 9.691 -4.853 26.849 1.00 0.00 C ATOM 376 CG ASN A 103 8.970 -3.733 26.095 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.281 -3.415 24.959 1.00 0.00 O ATOM 378 ND2 ASN A 103 7.994 -3.155 26.789 1.00 0.00 N ATOM 0 H ASN A 103 10.245 -5.592 23.933 1.00 0.00 H new ATOM 0 HA ASN A 103 10.408 -6.855 26.513 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.106 -5.144 27.722 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.652 -4.490 27.215 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.453 -2.396 26.374 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.786 -3.471 27.736 1.00 0.00 H new ATOM 385 N TYR A 104 7.772 -7.101 26.363 1.00 0.00 N ATOM 386 CA TYR A 104 6.485 -7.675 26.010 1.00 0.00 C ATOM 387 C TYR A 104 5.349 -6.978 26.763 1.00 0.00 C ATOM 388 O TYR A 104 5.545 -5.911 27.340 1.00 0.00 O ATOM 389 CB TYR A 104 6.543 -9.140 26.442 1.00 0.00 C ATOM 390 CG TYR A 104 7.880 -9.824 26.145 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.169 -10.246 24.863 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.796 -10.019 27.158 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.426 -10.888 24.583 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.054 -10.662 26.879 1.00 0.00 C ATOM 395 CZ TYR A 104 10.307 -11.065 25.605 1.00 0.00 C ATOM 396 OH TYR A 104 11.495 -11.673 25.339 1.00 0.00 O ATOM 0 H TYR A 104 8.014 -7.173 27.351 1.00 0.00 H new ATOM 0 HA TYR A 104 6.294 -7.562 24.943 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.345 -9.201 27.512 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.746 -9.688 25.939 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.452 -10.094 24.070 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.569 -9.689 28.161 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.665 -11.222 23.584 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.780 -10.820 27.663 1.00 0.00 H new ATOM 0 HH TYR A 104 12.024 -11.731 26.162 1.00 0.00 H new ATOM 406 N THR A 105 4.185 -7.612 26.732 1.00 0.00 N ATOM 407 CA THR A 105 3.006 -7.042 27.361 1.00 0.00 C ATOM 408 C THR A 105 2.550 -7.917 28.530 1.00 0.00 C ATOM 409 O THR A 105 2.564 -9.142 28.437 1.00 0.00 O ATOM 410 CB THR A 105 1.936 -6.863 26.282 1.00 0.00 C ATOM 411 OG1 THR A 105 0.715 -7.166 26.951 1.00 0.00 O ATOM 412 CG2 THR A 105 2.031 -7.922 25.182 1.00 0.00 C ATOM 0 H THR A 105 4.034 -8.514 26.281 1.00 0.00 H new ATOM 0 HA THR A 105 3.220 -6.064 27.793 1.00 0.00 H new ATOM 0 HB THR A 105 2.029 -5.871 25.840 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.333 -6.344 27.323 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.249 -7.749 24.442 1.00 0.00 H new ATOM 0 HG22 THR A 105 3.007 -7.860 24.700 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.904 -8.913 25.619 1.00 0.00 H new ATOM 420 N PRO A 106 2.145 -7.234 29.634 1.00 0.00 N ATOM 421 CA PRO A 106 1.616 -7.931 30.794 1.00 0.00 C ATOM 422 C PRO A 106 0.192 -8.426 30.534 1.00 0.00 C ATOM 423 O PRO A 106 -0.739 -8.050 31.246 1.00 0.00 O ATOM 424 CB PRO A 106 1.698 -6.925 31.930 1.00 0.00 C ATOM 425 CG PRO A 106 1.832 -5.562 31.271 1.00 0.00 C ATOM 426 CD PRO A 106 2.179 -5.785 29.808 1.00 0.00 C ATOM 0 HA PRO A 106 2.180 -8.831 31.037 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.807 -6.970 32.557 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.552 -7.133 32.575 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.902 -5.001 31.362 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.608 -4.975 31.762 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.463 -5.291 29.152 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.162 -5.381 29.569 1.00 0.00 H new ATOM 434 N ASP A 107 0.066 -9.260 29.514 1.00 0.00 N ATOM 435 CA ASP A 107 -1.239 -9.756 29.107 1.00 0.00 C ATOM 436 C ASP A 107 -1.071 -11.099 28.394 1.00 0.00 C ATOM 437 O ASP A 107 -1.781 -12.057 28.694 1.00 0.00 O ATOM 438 CB ASP A 107 -1.918 -8.787 28.137 1.00 0.00 C ATOM 439 CG ASP A 107 -2.124 -7.370 28.677 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.153 -7.167 29.357 1.00 0.00 O ATOM 441 OD2 ASP A 107 -1.249 -6.523 28.396 1.00 0.00 O ATOM 0 H ASP A 107 0.846 -9.606 28.956 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.853 -9.861 30.001 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.321 -8.730 27.227 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.888 -9.197 27.857 1.00 0.00 H new ATOM 446 N LEU A 108 -0.127 -11.125 27.465 1.00 0.00 N ATOM 447 CA LEU A 108 0.168 -12.345 26.732 1.00 0.00 C ATOM 448 C LEU A 108 1.466 -12.954 27.266 1.00 0.00 C ATOM 449 O LEU A 108 2.286 -12.256 27.858 1.00 0.00 O ATOM 450 CB LEU A 108 0.189 -12.073 25.226 1.00 0.00 C ATOM 451 CG LEU A 108 -1.177 -11.961 24.546 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.024 -11.828 23.030 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.078 -13.137 24.929 1.00 0.00 C ATOM 0 H LEU A 108 0.444 -10.321 27.203 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.618 -13.084 26.888 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.737 -11.147 25.052 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.750 -12.871 24.740 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.663 -11.053 24.903 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.009 -11.750 22.570 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.444 -10.934 22.800 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.509 -12.705 22.638 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.043 -13.033 24.432 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.609 -14.071 24.619 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.225 -13.146 26.009 1.00 0.00 H new ATOM 465 N PRO A 109 1.615 -14.286 27.030 1.00 0.00 N ATOM 466 CA PRO A 109 2.859 -14.966 27.345 1.00 0.00 C ATOM 467 C PRO A 109 3.944 -14.628 26.320 1.00 0.00 C ATOM 468 O PRO A 109 3.655 -14.049 25.274 1.00 0.00 O ATOM 469 CB PRO A 109 2.505 -16.444 27.369 1.00 0.00 C ATOM 470 CG PRO A 109 1.191 -16.569 26.614 1.00 0.00 C ATOM 471 CD PRO A 109 0.607 -15.174 26.461 1.00 0.00 C ATOM 0 HA PRO A 109 3.277 -14.655 28.302 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.285 -17.040 26.897 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.404 -16.805 28.392 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.354 -17.024 25.637 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.500 -17.215 27.155 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.416 -14.937 25.414 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.343 -15.083 26.987 1.00 0.00 H new ATOM 479 N LYS A 110 5.169 -15.004 26.656 1.00 0.00 N ATOM 480 CA LYS A 110 6.311 -14.662 25.825 1.00 0.00 C ATOM 481 C LYS A 110 6.160 -15.332 24.458 1.00 0.00 C ATOM 482 O LYS A 110 6.029 -14.651 23.441 1.00 0.00 O ATOM 483 CB LYS A 110 7.618 -15.013 26.540 1.00 0.00 C ATOM 484 CG LYS A 110 8.605 -13.845 26.483 1.00 0.00 C ATOM 485 CD LYS A 110 10.049 -14.346 26.519 1.00 0.00 C ATOM 486 CE LYS A 110 10.465 -14.920 25.161 1.00 0.00 C ATOM 487 NZ LYS A 110 10.624 -13.834 24.168 1.00 0.00 N ATOM 0 H LYS A 110 5.396 -15.542 27.492 1.00 0.00 H new ATOM 0 HA LYS A 110 6.348 -13.586 25.652 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.411 -15.268 27.579 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.064 -15.894 26.078 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.439 -13.268 25.573 1.00 0.00 H new ATOM 0 HG3 LYS A 110 8.428 -13.173 27.323 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.715 -13.527 26.791 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.153 -15.111 27.288 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.401 -15.468 25.262 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.715 -15.631 24.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.082 -14.210 23.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.690 -13.450 23.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.213 -13.078 24.572 1.00 0.00 H new ATOM 501 N ASP A 111 6.182 -16.656 24.477 1.00 0.00 N ATOM 502 CA ASP A 111 6.141 -17.423 23.243 1.00 0.00 C ATOM 503 C ASP A 111 4.998 -16.908 22.365 1.00 0.00 C ATOM 504 O ASP A 111 5.121 -16.867 21.142 1.00 0.00 O ATOM 505 CB ASP A 111 5.891 -18.905 23.524 1.00 0.00 C ATOM 506 CG ASP A 111 6.851 -19.544 24.530 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.923 -19.015 25.661 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.492 -20.546 24.146 1.00 0.00 O ATOM 0 H ASP A 111 6.228 -17.218 25.327 1.00 0.00 H new ATOM 0 HA ASP A 111 7.103 -17.308 22.743 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.872 -19.023 23.892 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.956 -19.453 22.584 1.00 0.00 H new ATOM 513 N ALA A 112 3.913 -16.529 23.024 1.00 0.00 N ATOM 514 CA ALA A 112 2.726 -16.082 22.316 1.00 0.00 C ATOM 515 C ALA A 112 3.055 -14.809 21.532 1.00 0.00 C ATOM 516 O ALA A 112 2.701 -14.690 20.360 1.00 0.00 O ATOM 517 CB ALA A 112 1.586 -15.873 23.314 1.00 0.00 C ATOM 0 H ALA A 112 3.831 -16.522 24.041 1.00 0.00 H new ATOM 0 HA ALA A 112 2.399 -16.836 21.600 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.695 -15.538 22.783 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.372 -16.812 23.824 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.877 -15.120 24.046 1.00 0.00 H new ATOM 523 N VAL A 113 3.729 -13.892 22.210 1.00 0.00 N ATOM 524 CA VAL A 113 4.063 -12.613 21.608 1.00 0.00 C ATOM 525 C VAL A 113 5.088 -12.831 20.492 1.00 0.00 C ATOM 526 O VAL A 113 4.876 -12.403 19.359 1.00 0.00 O ATOM 527 CB VAL A 113 4.549 -11.639 22.685 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.176 -10.394 22.054 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.412 -11.259 23.634 1.00 0.00 C ATOM 0 H VAL A 113 4.053 -14.009 23.170 1.00 0.00 H new ATOM 0 HA VAL A 113 3.180 -12.162 21.155 1.00 0.00 H new ATOM 0 HB VAL A 113 5.319 -12.143 23.270 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.513 -9.718 22.840 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.026 -10.687 21.438 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.436 -9.889 21.434 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.784 -10.567 24.389 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.610 -10.783 23.069 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.030 -12.156 24.121 1.00 0.00 H new ATOM 539 N ASP A 114 6.175 -13.495 20.853 1.00 0.00 N ATOM 540 CA ASP A 114 7.253 -13.736 19.909 1.00 0.00 C ATOM 541 C ASP A 114 6.684 -14.391 18.649 1.00 0.00 C ATOM 542 O ASP A 114 7.147 -14.122 17.542 1.00 0.00 O ATOM 543 CB ASP A 114 8.303 -14.678 20.500 1.00 0.00 C ATOM 544 CG ASP A 114 9.201 -14.056 21.571 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.647 -13.333 22.426 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.422 -14.318 21.510 1.00 0.00 O ATOM 0 H ASP A 114 6.333 -13.874 21.787 1.00 0.00 H new ATOM 0 HA ASP A 114 7.719 -12.778 19.677 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.794 -15.541 20.930 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.932 -15.050 19.691 1.00 0.00 H new ATOM 551 N SER A 115 5.690 -15.241 18.860 1.00 0.00 N ATOM 552 CA SER A 115 5.038 -15.920 17.754 1.00 0.00 C ATOM 553 C SER A 115 4.440 -14.895 16.789 1.00 0.00 C ATOM 554 O SER A 115 4.645 -14.982 15.579 1.00 0.00 O ATOM 555 CB SER A 115 3.952 -16.875 18.255 1.00 0.00 C ATOM 556 OG SER A 115 3.644 -17.882 17.296 1.00 0.00 O ATOM 0 H SER A 115 5.320 -15.475 19.781 1.00 0.00 H new ATOM 0 HA SER A 115 5.787 -16.511 17.227 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.282 -17.345 19.181 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.050 -16.309 18.488 1.00 0.00 H new ATOM 0 HG SER A 115 2.948 -18.472 17.654 1.00 0.00 H new ATOM 562 N ALA A 116 3.712 -13.947 17.360 1.00 0.00 N ATOM 563 CA ALA A 116 3.036 -12.939 16.562 1.00 0.00 C ATOM 564 C ALA A 116 4.037 -12.305 15.594 1.00 0.00 C ATOM 565 O ALA A 116 3.693 -11.997 14.453 1.00 0.00 O ATOM 566 CB ALA A 116 2.385 -11.907 17.485 1.00 0.00 C ATOM 0 H ALA A 116 3.576 -13.856 18.367 1.00 0.00 H new ATOM 0 HA ALA A 116 2.242 -13.391 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.878 -11.151 16.885 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.661 -12.403 18.132 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.152 -11.431 18.096 1.00 0.00 H new ATOM 572 N VAL A 117 5.255 -12.130 16.084 1.00 0.00 N ATOM 573 CA VAL A 117 6.313 -11.554 15.271 1.00 0.00 C ATOM 574 C VAL A 117 6.853 -12.619 14.314 1.00 0.00 C ATOM 575 O VAL A 117 6.933 -12.392 13.107 1.00 0.00 O ATOM 576 CB VAL A 117 7.396 -10.954 16.169 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.742 -10.901 15.445 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.988 -9.567 16.669 1.00 0.00 C ATOM 0 H VAL A 117 5.533 -12.377 17.034 1.00 0.00 H new ATOM 0 HA VAL A 117 5.924 -10.737 14.663 1.00 0.00 H new ATOM 0 HB VAL A 117 7.508 -11.604 17.037 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.494 -10.470 16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.043 -11.910 15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.650 -10.285 14.550 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.776 -9.163 17.305 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.834 -8.904 15.818 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.063 -9.644 17.241 1.00 0.00 H new ATOM 588 N GLU A 118 7.208 -13.759 14.888 1.00 0.00 N ATOM 589 CA GLU A 118 7.636 -14.897 14.091 1.00 0.00 C ATOM 590 C GLU A 118 6.663 -15.130 12.934 1.00 0.00 C ATOM 591 O GLU A 118 7.057 -15.619 11.876 1.00 0.00 O ATOM 592 CB GLU A 118 7.769 -16.151 14.956 1.00 0.00 C ATOM 593 CG GLU A 118 8.637 -17.205 14.263 1.00 0.00 C ATOM 594 CD GLU A 118 10.056 -16.678 14.030 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.741 -16.425 15.043 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.421 -16.541 12.842 1.00 0.00 O ATOM 0 H GLU A 118 7.208 -13.919 15.895 1.00 0.00 H new ATOM 0 HA GLU A 118 8.619 -14.676 13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.208 -15.889 15.918 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.781 -16.564 15.158 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.676 -18.108 14.873 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.187 -17.483 13.310 1.00 0.00 H new ATOM 603 N LYS A 119 5.410 -14.770 13.174 1.00 0.00 N ATOM 604 CA LYS A 119 4.363 -15.008 12.195 1.00 0.00 C ATOM 605 C LYS A 119 4.274 -13.808 11.248 1.00 0.00 C ATOM 606 O LYS A 119 4.303 -13.972 10.030 1.00 0.00 O ATOM 607 CB LYS A 119 3.043 -15.339 12.893 1.00 0.00 C ATOM 608 CG LYS A 119 2.778 -16.847 12.880 1.00 0.00 C ATOM 609 CD LYS A 119 1.659 -17.215 13.855 1.00 0.00 C ATOM 610 CE LYS A 119 0.979 -18.522 13.439 1.00 0.00 C ATOM 611 NZ LYS A 119 0.005 -18.275 12.351 1.00 0.00 N ATOM 0 H LYS A 119 5.097 -14.316 14.032 1.00 0.00 H new ATOM 0 HA LYS A 119 4.602 -15.879 11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.072 -14.980 13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.224 -14.818 12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.506 -17.163 11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.689 -17.382 13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.067 -17.317 14.861 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.923 -16.412 13.889 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.729 -19.240 13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.471 -18.964 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.448 -19.171 12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.720 -17.606 12.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.498 -17.874 11.528 1.00 0.00 H new ATOM 625 N ALA A 120 4.167 -12.631 11.846 1.00 0.00 N ATOM 626 CA ALA A 120 4.037 -11.407 11.072 1.00 0.00 C ATOM 627 C ALA A 120 5.194 -11.316 10.075 1.00 0.00 C ATOM 628 O ALA A 120 4.992 -10.961 8.914 1.00 0.00 O ATOM 629 CB ALA A 120 3.988 -10.206 12.019 1.00 0.00 C ATOM 0 H ALA A 120 4.168 -12.498 12.857 1.00 0.00 H new ATOM 0 HA ALA A 120 3.108 -11.410 10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.891 -9.289 11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.133 -10.305 12.688 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.906 -10.168 12.606 1.00 0.00 H new ATOM 635 N LEU A 121 6.382 -11.644 10.563 1.00 0.00 N ATOM 636 CA LEU A 121 7.570 -11.612 9.727 1.00 0.00 C ATOM 637 C LEU A 121 7.400 -12.597 8.568 1.00 0.00 C ATOM 638 O LEU A 121 7.535 -12.221 7.406 1.00 0.00 O ATOM 639 CB LEU A 121 8.824 -11.862 10.568 1.00 0.00 C ATOM 640 CG LEU A 121 9.119 -10.829 11.656 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.236 -11.312 12.583 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.434 -9.463 11.044 1.00 0.00 C ATOM 0 H LEU A 121 6.547 -11.933 11.527 1.00 0.00 H new ATOM 0 HA LEU A 121 7.700 -10.623 9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.732 -12.840 11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.683 -11.910 9.898 1.00 0.00 H new ATOM 0 HG LEU A 121 8.223 -10.711 12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.426 -10.559 13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.935 -12.245 13.060 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.144 -11.477 12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.640 -8.747 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.307 -9.547 10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.580 -9.120 10.460 1.00 0.00 H new ATOM 654 N LYS A 122 7.104 -13.838 8.928 1.00 0.00 N ATOM 655 CA LYS A 122 7.068 -14.911 7.949 1.00 0.00 C ATOM 656 C LYS A 122 5.987 -14.613 6.909 1.00 0.00 C ATOM 657 O LYS A 122 6.125 -14.977 5.742 1.00 0.00 O ATOM 658 CB LYS A 122 6.897 -16.264 8.644 1.00 0.00 C ATOM 659 CG LYS A 122 7.069 -17.416 7.652 1.00 0.00 C ATOM 660 CD LYS A 122 5.716 -17.871 7.100 1.00 0.00 C ATOM 661 CE LYS A 122 5.815 -18.194 5.607 1.00 0.00 C ATOM 662 NZ LYS A 122 6.863 -19.210 5.365 1.00 0.00 N ATOM 0 H LYS A 122 6.887 -14.124 9.883 1.00 0.00 H new ATOM 0 HA LYS A 122 8.016 -14.970 7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.628 -16.359 9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.910 -16.319 9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.713 -17.101 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.565 -18.253 8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.374 -18.751 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.973 -17.090 7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.855 -18.560 5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.043 -17.287 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.481 -19.965 4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.675 -18.765 4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.170 -19.615 6.272 1.00 0.00 H new ATOM 676 N VAL A 123 4.933 -13.953 7.369 1.00 0.00 N ATOM 677 CA VAL A 123 3.807 -13.645 6.506 1.00 0.00 C ATOM 678 C VAL A 123 4.315 -12.949 5.241 1.00 0.00 C ATOM 679 O VAL A 123 3.737 -13.108 4.166 1.00 0.00 O ATOM 680 CB VAL A 123 2.773 -12.814 7.269 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.252 -11.662 6.410 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.622 -13.693 7.765 1.00 0.00 C ATOM 0 H VAL A 123 4.836 -13.623 8.329 1.00 0.00 H new ATOM 0 HA VAL A 123 3.304 -14.561 6.195 1.00 0.00 H new ATOM 0 HB VAL A 123 3.266 -12.384 8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.519 -11.088 6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.082 -11.014 6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.783 -12.062 5.511 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.901 -13.078 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.132 -14.165 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.013 -14.462 8.431 1.00 0.00 H new ATOM 692 N TRP A 124 5.390 -12.194 5.410 1.00 0.00 N ATOM 693 CA TRP A 124 5.927 -11.398 4.319 1.00 0.00 C ATOM 694 C TRP A 124 6.925 -12.265 3.549 1.00 0.00 C ATOM 695 O TRP A 124 7.085 -12.108 2.340 1.00 0.00 O ATOM 696 CB TRP A 124 6.540 -10.097 4.838 1.00 0.00 C ATOM 697 CG TRP A 124 5.530 -9.147 5.486 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.390 -8.854 6.786 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.520 -8.374 4.806 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.367 -7.952 6.993 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.820 -7.650 5.751 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.205 -8.288 3.438 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.764 -6.790 5.430 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.147 -7.424 3.134 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.434 -6.689 4.073 1.00 0.00 C ATOM 0 H TRP A 124 5.905 -12.116 6.287 1.00 0.00 H new ATOM 0 HA TRP A 124 5.133 -11.092 3.638 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.315 -10.338 5.566 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.028 -9.582 4.011 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.001 -9.271 7.573 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.067 -7.576 7.892 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.738 -8.845 2.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.232 -6.234 6.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.865 -7.321 2.097 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.629 -6.042 3.758 1.00 0.00 H new ATOM 716 N GLU A 125 7.569 -13.161 4.282 1.00 0.00 N ATOM 717 CA GLU A 125 8.513 -14.085 3.675 1.00 0.00 C ATOM 718 C GLU A 125 7.840 -14.868 2.546 1.00 0.00 C ATOM 719 O GLU A 125 8.511 -15.368 1.645 1.00 0.00 O ATOM 720 CB GLU A 125 9.105 -15.031 4.722 1.00 0.00 C ATOM 721 CG GLU A 125 10.190 -15.918 4.107 1.00 0.00 C ATOM 722 CD GLU A 125 9.688 -17.351 3.924 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.187 -17.911 4.924 1.00 0.00 O ATOM 724 OE2 GLU A 125 9.816 -17.857 2.788 1.00 0.00 O ATOM 0 H GLU A 125 7.456 -13.267 5.290 1.00 0.00 H new ATOM 0 HA GLU A 125 9.334 -13.507 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.526 -14.452 5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.316 -15.654 5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.495 -15.510 3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.072 -15.917 4.748 1.00 0.00 H new ATOM 731 N GLU A 126 6.520 -14.949 2.632 1.00 0.00 N ATOM 732 CA GLU A 126 5.754 -15.735 1.679 1.00 0.00 C ATOM 733 C GLU A 126 5.602 -14.971 0.362 1.00 0.00 C ATOM 734 O GLU A 126 5.291 -15.564 -0.670 1.00 0.00 O ATOM 735 CB GLU A 126 4.389 -16.117 2.254 1.00 0.00 C ATOM 736 CG GLU A 126 4.284 -17.630 2.460 1.00 0.00 C ATOM 737 CD GLU A 126 4.020 -18.347 1.135 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.905 -18.161 0.601 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.939 -19.065 0.685 1.00 0.00 O ATOM 0 H GLU A 126 5.961 -14.483 3.347 1.00 0.00 H new ATOM 0 HA GLU A 126 6.297 -16.659 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.235 -15.606 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.600 -15.783 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.207 -18.005 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.480 -17.850 3.163 1.00 0.00 H new ATOM 746 N VAL A 127 5.827 -13.669 0.441 1.00 0.00 N ATOM 747 CA VAL A 127 5.578 -12.795 -0.693 1.00 0.00 C ATOM 748 C VAL A 127 6.819 -11.942 -0.957 1.00 0.00 C ATOM 749 O VAL A 127 6.753 -10.952 -1.683 1.00 0.00 O ATOM 750 CB VAL A 127 4.319 -11.960 -0.444 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.131 -12.854 -0.082 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.566 -10.908 0.638 1.00 0.00 C ATOM 0 H VAL A 127 6.180 -13.197 1.274 1.00 0.00 H new ATOM 0 HA VAL A 127 5.390 -13.381 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 127 4.074 -11.438 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.250 -12.236 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.934 -13.547 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.361 -13.417 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.657 -10.328 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.848 -11.402 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.370 -10.243 0.322 1.00 0.00 H new ATOM 762 N THR A 128 7.923 -12.357 -0.353 1.00 0.00 N ATOM 763 CA THR A 128 9.218 -11.786 -0.684 1.00 0.00 C ATOM 764 C THR A 128 10.337 -12.774 -0.349 1.00 0.00 C ATOM 765 O THR A 128 10.133 -13.710 0.423 1.00 0.00 O ATOM 766 CB THR A 128 9.347 -10.450 0.048 1.00 0.00 C ATOM 767 OG1 THR A 128 8.542 -10.613 1.212 1.00 0.00 O ATOM 768 CG2 THR A 128 8.678 -9.300 -0.710 1.00 0.00 C ATOM 0 H THR A 128 7.948 -13.082 0.364 1.00 0.00 H new ATOM 0 HA THR A 128 9.305 -11.596 -1.754 1.00 0.00 H new ATOM 0 HB THR A 128 10.401 -10.220 0.200 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.630 -11.530 1.545 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.799 -8.374 -0.147 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.142 -9.192 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.616 -9.514 -0.833 1.00 0.00 H new ATOM 776 N PRO A 129 11.526 -12.525 -0.960 1.00 0.00 N ATOM 777 CA PRO A 129 12.667 -13.403 -0.765 1.00 0.00 C ATOM 778 C PRO A 129 13.292 -13.191 0.615 1.00 0.00 C ATOM 779 O PRO A 129 14.177 -13.942 1.022 1.00 0.00 O ATOM 780 CB PRO A 129 13.617 -13.074 -1.905 1.00 0.00 C ATOM 781 CG PRO A 129 13.189 -11.710 -2.423 1.00 0.00 C ATOM 782 CD PRO A 129 11.814 -11.404 -1.850 1.00 0.00 C ATOM 0 HA PRO A 129 12.394 -14.458 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.650 -13.054 -1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.559 -13.826 -2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.906 -10.946 -2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.158 -11.708 -3.513 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.812 -10.458 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.066 -11.322 -2.638 1.00 0.00 H new ATOM 790 N LEU A 130 12.809 -12.162 1.297 1.00 0.00 N ATOM 791 CA LEU A 130 13.424 -11.733 2.541 1.00 0.00 C ATOM 792 C LEU A 130 13.367 -12.877 3.555 1.00 0.00 C ATOM 793 O LEU A 130 12.478 -13.725 3.490 1.00 0.00 O ATOM 794 CB LEU A 130 12.781 -10.438 3.038 1.00 0.00 C ATOM 795 CG LEU A 130 12.894 -9.231 2.104 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.970 -8.098 2.558 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.347 -8.770 1.978 1.00 0.00 C ATOM 0 H LEU A 130 11.998 -11.613 1.011 1.00 0.00 H new ATOM 0 HA LEU A 130 14.477 -11.499 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.724 -10.629 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.232 -10.175 3.995 1.00 0.00 H new ATOM 0 HG LEU A 130 12.566 -9.536 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.070 -7.252 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.937 -8.447 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.244 -7.787 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.400 -7.911 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.726 -8.488 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.953 -9.582 1.575 1.00 0.00 H new ATOM 809 N THR A 131 14.326 -12.864 4.469 1.00 0.00 N ATOM 810 CA THR A 131 14.311 -13.797 5.583 1.00 0.00 C ATOM 811 C THR A 131 14.534 -13.055 6.902 1.00 0.00 C ATOM 812 O THR A 131 14.919 -11.886 6.905 1.00 0.00 O ATOM 813 CB THR A 131 15.359 -14.878 5.309 1.00 0.00 C ATOM 814 OG1 THR A 131 16.528 -14.145 4.952 1.00 0.00 O ATOM 815 CG2 THR A 131 15.038 -15.701 4.060 1.00 0.00 C ATOM 0 H THR A 131 15.119 -12.222 4.461 1.00 0.00 H new ATOM 0 HA THR A 131 13.340 -14.283 5.679 1.00 0.00 H new ATOM 0 HB THR A 131 15.431 -15.541 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.259 -14.769 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.812 -16.453 3.911 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.074 -16.193 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.999 -15.044 3.191 1.00 0.00 H new ATOM 823 N PHE A 132 14.283 -13.765 7.993 1.00 0.00 N ATOM 824 CA PHE A 132 14.331 -13.154 9.311 1.00 0.00 C ATOM 825 C PHE A 132 15.064 -14.055 10.307 1.00 0.00 C ATOM 826 O PHE A 132 15.122 -15.270 10.123 1.00 0.00 O ATOM 827 CB PHE A 132 12.883 -12.973 9.773 1.00 0.00 C ATOM 828 CG PHE A 132 12.040 -12.094 8.848 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.096 -10.740 8.958 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.233 -12.667 7.915 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.313 -9.924 8.099 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.450 -11.852 7.056 1.00 0.00 C ATOM 833 CZ PHE A 132 10.506 -10.497 7.166 1.00 0.00 C ATOM 0 H PHE A 132 14.046 -14.757 7.991 1.00 0.00 H new ATOM 0 HA PHE A 132 14.864 -12.204 9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.413 -13.953 9.854 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.883 -12.536 10.772 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.736 -10.285 9.699 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.188 -13.743 7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.358 -8.849 8.187 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.810 -12.308 6.315 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.910 -9.877 6.513 1.00 0.00 H new ATOM 843 N SER A 133 15.604 -13.425 11.340 1.00 0.00 N ATOM 844 CA SER A 133 16.338 -14.155 12.360 1.00 0.00 C ATOM 845 C SER A 133 16.296 -13.387 13.683 1.00 0.00 C ATOM 846 O SER A 133 16.279 -12.157 13.690 1.00 0.00 O ATOM 847 CB SER A 133 17.787 -14.395 11.930 1.00 0.00 C ATOM 848 OG SER A 133 17.868 -15.175 10.741 1.00 0.00 O ATOM 0 H SER A 133 15.548 -12.418 11.493 1.00 0.00 H new ATOM 0 HA SER A 133 15.863 -15.127 12.496 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.281 -13.437 11.769 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.324 -14.900 12.732 1.00 0.00 H new ATOM 0 HG SER A 133 18.715 -14.989 10.285 1.00 0.00 H new ATOM 854 N ARG A 134 16.282 -14.145 14.769 1.00 0.00 N ATOM 855 CA ARG A 134 16.225 -13.552 16.094 1.00 0.00 C ATOM 856 C ARG A 134 17.636 -13.355 16.650 1.00 0.00 C ATOM 857 O ARG A 134 18.549 -14.110 16.316 1.00 0.00 O ATOM 858 CB ARG A 134 15.423 -14.431 17.057 1.00 0.00 C ATOM 859 CG ARG A 134 14.629 -13.577 18.049 1.00 0.00 C ATOM 860 CD ARG A 134 13.709 -14.447 18.907 1.00 0.00 C ATOM 861 NE ARG A 134 12.592 -14.965 18.085 1.00 0.00 N ATOM 862 CZ ARG A 134 11.609 -15.742 18.560 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.580 -16.068 19.859 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.654 -16.193 17.734 1.00 0.00 N ATOM 0 H ARG A 134 16.309 -15.165 14.759 1.00 0.00 H new ATOM 0 HA ARG A 134 15.729 -12.586 16.003 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.741 -15.067 16.492 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.099 -15.092 17.600 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.316 -13.025 18.691 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.037 -12.840 17.507 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.273 -15.277 19.334 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.318 -13.865 19.741 1.00 0.00 H new ATOM 0 HE ARG A 134 12.569 -14.715 17.096 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.306 -15.725 20.487 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.831 -16.659 20.220 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.676 -15.945 16.745 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.905 -16.785 18.095 1.00 0.00 H new ATOM 878 N LEU A 135 17.772 -12.339 17.488 1.00 0.00 N ATOM 879 CA LEU A 135 19.052 -12.046 18.109 1.00 0.00 C ATOM 880 C LEU A 135 18.863 -11.914 19.622 1.00 0.00 C ATOM 881 O LEU A 135 18.206 -10.987 20.090 1.00 0.00 O ATOM 882 CB LEU A 135 19.694 -10.817 17.461 1.00 0.00 C ATOM 883 CG LEU A 135 20.121 -10.976 16.000 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.528 -9.629 15.399 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.229 -12.023 15.863 1.00 0.00 C ATOM 0 H LEU A 135 17.016 -11.707 17.752 1.00 0.00 H new ATOM 0 HA LEU A 135 19.750 -12.867 17.945 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.990 -9.987 17.525 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.570 -10.538 18.047 1.00 0.00 H new ATOM 0 HG LEU A 135 19.265 -11.338 15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.827 -9.770 14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.684 -8.941 15.444 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.363 -9.216 15.964 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.514 -12.116 14.815 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.095 -11.715 16.448 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.868 -12.985 16.228 1.00 0.00 H new ATOM 897 N TYR A 136 19.452 -12.857 20.344 1.00 0.00 N ATOM 898 CA TYR A 136 19.334 -12.874 21.791 1.00 0.00 C ATOM 899 C TYR A 136 19.870 -11.576 22.400 1.00 0.00 C ATOM 900 O TYR A 136 19.487 -11.200 23.507 1.00 0.00 O ATOM 901 CB TYR A 136 20.196 -14.042 22.272 1.00 0.00 C ATOM 902 CG TYR A 136 21.566 -14.125 21.594 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.610 -13.346 22.051 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.757 -14.977 20.526 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.899 -13.424 21.413 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.046 -15.054 19.888 1.00 0.00 C ATOM 907 CZ TYR A 136 24.053 -14.274 20.364 1.00 0.00 C ATOM 908 OH TYR A 136 25.270 -14.347 19.761 1.00 0.00 O ATOM 0 H TYR A 136 20.012 -13.614 19.953 1.00 0.00 H new ATOM 0 HA TYR A 136 18.290 -12.975 22.089 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.340 -13.955 23.349 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.658 -14.974 22.097 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.460 -12.678 22.887 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.940 -15.586 20.168 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.725 -12.821 21.760 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.209 -15.716 19.051 1.00 0.00 H new ATOM 0 HH TYR A 136 25.233 -14.996 19.028 1.00 0.00 H new ATOM 918 N GLU A 137 20.749 -10.927 21.650 1.00 0.00 N ATOM 919 CA GLU A 137 21.273 -9.634 22.060 1.00 0.00 C ATOM 920 C GLU A 137 21.785 -8.860 20.843 1.00 0.00 C ATOM 921 O GLU A 137 21.926 -9.423 19.759 1.00 0.00 O ATOM 922 CB GLU A 137 22.373 -9.798 23.110 1.00 0.00 C ATOM 923 CG GLU A 137 23.731 -10.040 22.448 1.00 0.00 C ATOM 924 CD GLU A 137 24.770 -10.490 23.477 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.563 -11.579 24.054 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.748 -9.734 23.664 1.00 0.00 O ATOM 0 H GLU A 137 21.112 -11.272 20.761 1.00 0.00 H new ATOM 0 HA GLU A 137 20.465 -9.062 22.515 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.422 -8.905 23.733 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.131 -10.633 23.768 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.631 -10.798 21.671 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.070 -9.126 21.960 1.00 0.00 H new ATOM 933 N GLY A 138 22.051 -7.582 21.066 1.00 0.00 N ATOM 934 CA GLY A 138 22.558 -6.727 20.005 1.00 0.00 C ATOM 935 C GLY A 138 21.432 -5.895 19.386 1.00 0.00 C ATOM 936 O GLY A 138 20.289 -5.960 19.836 1.00 0.00 O ATOM 0 H GLY A 138 21.925 -7.117 21.965 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.328 -6.065 20.403 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.029 -7.338 19.235 1.00 0.00 H new ATOM 940 N GLU A 139 21.795 -5.134 18.366 1.00 0.00 N ATOM 941 CA GLU A 139 20.832 -4.285 17.685 1.00 0.00 C ATOM 942 C GLU A 139 20.382 -4.935 16.376 1.00 0.00 C ATOM 943 O GLU A 139 21.126 -4.944 15.396 1.00 0.00 O ATOM 944 CB GLU A 139 21.409 -2.890 17.435 1.00 0.00 C ATOM 945 CG GLU A 139 20.336 -1.940 16.902 1.00 0.00 C ATOM 946 CD GLU A 139 20.879 -0.514 16.775 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.752 -0.314 15.902 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.410 0.343 17.556 1.00 0.00 O ATOM 0 H GLU A 139 22.743 -5.087 17.994 1.00 0.00 H new ATOM 0 HA GLU A 139 19.960 -4.171 18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.824 -2.493 18.362 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.230 -2.955 16.721 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.988 -2.288 15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.475 -1.947 17.570 1.00 0.00 H new ATOM 955 N ALA A 140 19.168 -5.464 16.400 1.00 0.00 N ATOM 956 CA ALA A 140 18.597 -6.084 15.217 1.00 0.00 C ATOM 957 C ALA A 140 18.007 -5.000 14.313 1.00 0.00 C ATOM 958 O ALA A 140 17.798 -3.869 14.749 1.00 0.00 O ATOM 959 CB ALA A 140 17.555 -7.123 15.637 1.00 0.00 C ATOM 0 H ALA A 140 18.563 -5.476 17.221 1.00 0.00 H new ATOM 0 HA ALA A 140 19.367 -6.606 14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.127 -7.588 14.749 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.030 -7.886 16.253 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.765 -6.636 16.208 1.00 0.00 H new ATOM 965 N ASP A 141 17.757 -5.383 13.070 1.00 0.00 N ATOM 966 CA ASP A 141 17.223 -4.450 12.092 1.00 0.00 C ATOM 967 C ASP A 141 15.836 -3.986 12.540 1.00 0.00 C ATOM 968 O ASP A 141 15.534 -2.795 12.506 1.00 0.00 O ATOM 969 CB ASP A 141 17.080 -5.112 10.720 1.00 0.00 C ATOM 970 CG ASP A 141 18.338 -5.075 9.851 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.361 -5.628 10.310 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.249 -4.498 8.746 1.00 0.00 O ATOM 0 H ASP A 141 17.914 -6.327 12.717 1.00 0.00 H new ATOM 0 HA ASP A 141 17.913 -3.609 12.017 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.786 -6.152 10.864 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.269 -4.623 10.180 1.00 0.00 H new ATOM 977 N ILE A 142 15.027 -4.953 12.950 1.00 0.00 N ATOM 978 CA ILE A 142 13.670 -4.663 13.380 1.00 0.00 C ATOM 979 C ILE A 142 13.546 -4.934 14.881 1.00 0.00 C ATOM 980 O ILE A 142 13.233 -6.052 15.288 1.00 0.00 O ATOM 981 CB ILE A 142 12.661 -5.436 12.529 1.00 0.00 C ATOM 982 CG1 ILE A 142 12.851 -5.132 11.042 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.229 -5.162 12.992 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.493 -6.347 10.183 1.00 0.00 C ATOM 0 H ILE A 142 15.286 -5.939 12.993 1.00 0.00 H new ATOM 0 HA ILE A 142 13.439 -3.609 13.226 1.00 0.00 H new ATOM 0 HB ILE A 142 12.845 -6.502 12.666 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.227 -4.285 10.758 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.885 -4.843 10.856 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.532 -5.724 12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.118 -5.470 14.032 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.016 -4.097 12.904 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.637 -6.104 9.130 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.135 -7.185 10.453 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.451 -6.619 10.353 1.00 0.00 H new ATOM 996 N MET A 143 13.797 -3.894 15.661 1.00 0.00 N ATOM 997 CA MET A 143 13.729 -4.009 17.107 1.00 0.00 C ATOM 998 C MET A 143 12.333 -3.654 17.621 1.00 0.00 C ATOM 999 O MET A 143 12.044 -2.488 17.888 1.00 0.00 O ATOM 1000 CB MET A 143 14.761 -3.076 17.743 1.00 0.00 C ATOM 1001 CG MET A 143 15.740 -3.856 18.622 1.00 0.00 C ATOM 1002 SD MET A 143 16.953 -2.749 19.320 1.00 0.00 S ATOM 1003 CE MET A 143 17.967 -3.918 20.209 1.00 0.00 C ATOM 0 H MET A 143 14.048 -2.967 15.318 1.00 0.00 H new ATOM 0 HA MET A 143 13.944 -5.042 17.381 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.309 -2.549 16.962 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.253 -2.320 18.342 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.199 -4.365 19.420 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.236 -4.626 18.032 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.939 -3.471 20.419 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.479 -4.183 21.147 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.104 -4.815 19.605 1.00 0.00 H new ATOM 1013 N ILE A 144 11.504 -4.680 17.745 1.00 0.00 N ATOM 1014 CA ILE A 144 10.128 -4.482 18.169 1.00 0.00 C ATOM 1015 C ILE A 144 10.099 -4.199 19.672 1.00 0.00 C ATOM 1016 O ILE A 144 10.868 -4.782 20.434 1.00 0.00 O ATOM 1017 CB ILE A 144 9.263 -5.673 17.752 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.257 -5.840 16.230 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.847 -5.549 18.320 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.929 -7.152 15.820 1.00 0.00 C ATOM 0 H ILE A 144 11.758 -5.650 17.560 1.00 0.00 H new ATOM 0 HA ILE A 144 9.697 -3.614 17.671 1.00 0.00 H new ATOM 0 HB ILE A 144 9.701 -6.577 18.174 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.231 -5.822 15.863 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.776 -5.001 15.766 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.253 -6.408 18.008 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.893 -5.515 19.408 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.385 -4.635 17.948 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.911 -7.246 14.734 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.962 -7.156 16.168 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.393 -7.990 16.265 1.00 0.00 H new ATOM 1032 N SER A 145 9.202 -3.300 20.055 1.00 0.00 N ATOM 1033 CA SER A 145 9.113 -2.875 21.441 1.00 0.00 C ATOM 1034 C SER A 145 7.671 -2.498 21.781 1.00 0.00 C ATOM 1035 O SER A 145 6.885 -2.169 20.894 1.00 0.00 O ATOM 1036 CB SER A 145 10.050 -1.697 21.717 1.00 0.00 C ATOM 1037 OG SER A 145 11.321 -1.869 21.096 1.00 0.00 O ATOM 0 H SER A 145 8.531 -2.855 19.429 1.00 0.00 H new ATOM 0 HA SER A 145 9.423 -3.706 22.074 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.591 -0.777 21.355 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.184 -1.585 22.793 1.00 0.00 H new ATOM 0 HG SER A 145 11.889 -1.096 21.295 1.00 0.00 H new ATOM 1043 N PHE A 146 7.365 -2.556 23.070 1.00 0.00 N ATOM 1044 CA PHE A 146 6.073 -2.100 23.554 1.00 0.00 C ATOM 1045 C PHE A 146 6.235 -0.950 24.550 1.00 0.00 C ATOM 1046 O PHE A 146 7.186 -0.931 25.331 1.00 0.00 O ATOM 1047 CB PHE A 146 5.418 -3.286 24.265 1.00 0.00 C ATOM 1048 CG PHE A 146 4.983 -4.413 23.325 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.916 -5.116 22.629 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.664 -4.709 23.185 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.511 -6.161 21.757 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.259 -5.755 22.313 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.192 -6.459 21.617 1.00 0.00 C ATOM 0 H PHE A 146 7.990 -2.912 23.793 1.00 0.00 H new ATOM 0 HA PHE A 146 5.469 -1.741 22.721 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.117 -3.688 24.998 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.548 -2.930 24.816 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.964 -4.880 22.739 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.924 -4.149 23.737 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.252 -6.720 21.204 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.211 -5.991 22.203 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.885 -7.254 20.954 1.00 0.00 H new ATOM 1063 N ALA A 147 5.294 -0.021 24.490 1.00 0.00 N ATOM 1064 CA ALA A 147 5.329 1.138 25.366 1.00 0.00 C ATOM 1065 C ALA A 147 3.946 1.791 25.397 1.00 0.00 C ATOM 1066 O ALA A 147 3.244 1.814 24.387 1.00 0.00 O ATOM 1067 CB ALA A 147 6.419 2.103 24.895 1.00 0.00 C ATOM 0 H ALA A 147 4.502 -0.047 23.848 1.00 0.00 H new ATOM 0 HA ALA A 147 5.576 0.840 26.385 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.445 2.972 25.553 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.386 1.600 24.920 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.204 2.425 23.876 1.00 0.00 H new ATOM 1073 N VAL A 148 3.596 2.306 26.567 1.00 0.00 N ATOM 1074 CA VAL A 148 2.400 3.122 26.698 1.00 0.00 C ATOM 1075 C VAL A 148 2.794 4.600 26.699 1.00 0.00 C ATOM 1076 O VAL A 148 3.927 4.943 27.029 1.00 0.00 O ATOM 1077 CB VAL A 148 1.620 2.709 27.947 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.577 1.186 28.091 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.208 3.360 29.201 1.00 0.00 C ATOM 0 H VAL A 148 4.119 2.174 27.433 1.00 0.00 H new ATOM 0 HA VAL A 148 1.734 2.965 25.849 1.00 0.00 H new ATOM 0 HB VAL A 148 0.596 3.063 27.832 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.016 0.921 28.987 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.091 0.752 27.217 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.593 0.799 28.171 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.635 3.050 30.075 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.246 3.050 29.319 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.162 4.445 29.103 1.00 0.00 H new ATOM 1089 N ARG A 149 1.834 5.434 26.327 1.00 0.00 N ATOM 1090 CA ARG A 149 2.053 6.872 26.323 1.00 0.00 C ATOM 1091 C ARG A 149 3.354 7.208 25.593 1.00 0.00 C ATOM 1092 O ARG A 149 3.986 6.331 25.005 1.00 0.00 O ATOM 1093 CB ARG A 149 2.118 7.422 27.749 1.00 0.00 C ATOM 1094 CG ARG A 149 0.761 7.303 28.446 1.00 0.00 C ATOM 1095 CD ARG A 149 0.931 6.926 29.919 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.126 5.972 30.322 1.00 0.00 N ATOM 1097 CZ ARG A 149 -0.013 5.114 31.344 1.00 0.00 C ATOM 1098 NH1 ARG A 149 0.921 5.311 32.285 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -0.832 4.056 31.426 1.00 0.00 N ATOM 0 H ARG A 149 0.904 5.143 26.027 1.00 0.00 H new ATOM 0 HA ARG A 149 1.213 7.335 25.805 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.872 6.878 28.318 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.428 8.467 27.726 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.225 8.249 28.369 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.154 6.550 27.942 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.913 6.482 30.078 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.881 7.820 30.540 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.995 5.968 29.788 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.546 6.115 32.223 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.007 4.657 33.063 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.542 3.904 30.710 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.745 3.403 32.205 1.00 0.00 H new ATOM 1113 N GLU A 150 3.718 8.481 25.656 1.00 0.00 N ATOM 1114 CA GLU A 150 4.956 8.936 25.047 1.00 0.00 C ATOM 1115 C GLU A 150 6.114 8.023 25.452 1.00 0.00 C ATOM 1116 O GLU A 150 6.197 7.591 26.600 1.00 0.00 O ATOM 1117 CB GLU A 150 5.248 10.391 25.419 1.00 0.00 C ATOM 1118 CG GLU A 150 6.240 11.020 24.440 1.00 0.00 C ATOM 1119 CD GLU A 150 5.544 11.422 23.137 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.438 10.541 22.256 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.134 12.600 23.052 1.00 0.00 O ATOM 0 H GLU A 150 3.177 9.211 26.119 1.00 0.00 H new ATOM 0 HA GLU A 150 4.844 8.888 23.964 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.320 10.963 25.419 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.651 10.437 26.431 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.700 11.896 24.896 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.042 10.314 24.225 1.00 0.00 H new ATOM 1128 N HIS A 151 6.981 7.756 24.485 1.00 0.00 N ATOM 1129 CA HIS A 151 7.952 6.684 24.627 1.00 0.00 C ATOM 1130 C HIS A 151 9.242 7.060 23.894 1.00 0.00 C ATOM 1131 O HIS A 151 9.957 6.190 23.402 1.00 0.00 O ATOM 1132 CB HIS A 151 7.367 5.354 24.150 1.00 0.00 C ATOM 1133 CG HIS A 151 6.702 5.425 22.796 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.391 5.837 22.626 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.179 5.134 21.552 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.104 5.791 21.334 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.212 5.355 20.670 1.00 0.00 N ATOM 0 H HIS A 151 7.031 8.263 23.601 1.00 0.00 H new ATOM 0 HA HIS A 151 8.198 6.549 25.680 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.164 4.611 24.113 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.639 5.005 24.883 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.755 6.126 23.369 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.175 4.783 21.323 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.157 6.053 20.885 1.00 0.00 H new ATOM 1145 N GLY A 152 9.499 8.360 23.847 1.00 0.00 N ATOM 1146 CA GLY A 152 10.717 8.859 23.230 1.00 0.00 C ATOM 1147 C GLY A 152 10.404 9.944 22.198 1.00 0.00 C ATOM 1148 O GLY A 152 10.325 11.124 22.536 1.00 0.00 O ATOM 0 H GLY A 152 8.885 9.082 24.226 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.379 9.262 23.997 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.248 8.038 22.750 1.00 0.00 H new ATOM 1152 N ASP A 153 10.231 9.505 20.959 1.00 0.00 N ATOM 1153 CA ASP A 153 9.993 10.431 19.864 1.00 0.00 C ATOM 1154 C ASP A 153 8.591 11.027 20.001 1.00 0.00 C ATOM 1155 O ASP A 153 7.907 10.793 20.997 1.00 0.00 O ATOM 1156 CB ASP A 153 10.074 9.717 18.513 1.00 0.00 C ATOM 1157 CG ASP A 153 10.664 10.552 17.376 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.878 11.295 16.749 1.00 0.00 O ATOM 1159 OD2 ASP A 153 11.889 10.428 17.157 1.00 0.00 O ATOM 0 H ASP A 153 10.251 8.521 20.690 1.00 0.00 H new ATOM 0 HA ASP A 153 10.755 11.209 19.908 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.675 8.815 18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.072 9.397 18.227 1.00 0.00 H new ATOM 1164 N PHE A 154 8.203 11.785 18.986 1.00 0.00 N ATOM 1165 CA PHE A 154 6.927 12.478 19.015 1.00 0.00 C ATOM 1166 C PHE A 154 5.804 11.583 18.487 1.00 0.00 C ATOM 1167 O PHE A 154 5.354 11.749 17.354 1.00 0.00 O ATOM 1168 CB PHE A 154 7.061 13.700 18.104 1.00 0.00 C ATOM 1169 CG PHE A 154 5.723 14.273 17.631 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.764 14.599 18.538 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.494 14.456 16.303 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.523 15.131 18.099 1.00 0.00 C ATOM 1173 CE2 PHE A 154 4.252 14.988 15.864 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.294 15.315 16.771 1.00 0.00 C ATOM 0 H PHE A 154 8.750 11.934 18.138 1.00 0.00 H new ATOM 0 HA PHE A 154 6.680 12.759 20.039 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.610 14.478 18.635 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.656 13.427 17.233 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.946 14.453 19.592 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.256 14.197 15.583 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.761 15.390 18.819 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.069 15.133 14.809 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.351 15.721 16.437 1.00 0.00 H new ATOM 1184 N TYR A 155 5.383 10.654 19.333 1.00 0.00 N ATOM 1185 CA TYR A 155 4.250 9.804 19.008 1.00 0.00 C ATOM 1186 C TYR A 155 3.535 9.335 20.276 1.00 0.00 C ATOM 1187 O TYR A 155 3.632 8.169 20.653 1.00 0.00 O ATOM 1188 CB TYR A 155 4.830 8.587 18.284 1.00 0.00 C ATOM 1189 CG TYR A 155 6.165 8.104 18.853 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.425 8.221 20.203 1.00 0.00 C ATOM 1191 CD2 TYR A 155 7.113 7.550 18.014 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.681 7.766 20.738 1.00 0.00 C ATOM 1193 CE2 TYR A 155 8.369 7.096 18.548 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.593 7.225 19.884 1.00 0.00 C ATOM 1195 OH TYR A 155 9.780 6.796 20.389 1.00 0.00 O ATOM 0 H TYR A 155 5.806 10.471 20.243 1.00 0.00 H new ATOM 0 HA TYR A 155 3.525 10.346 18.400 1.00 0.00 H new ATOM 0 HB2 TYR A 155 4.109 7.771 18.332 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.963 8.833 17.230 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.685 8.655 20.859 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.911 7.458 16.957 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.895 7.852 21.793 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.118 6.662 17.902 1.00 0.00 H new ATOM 0 HH TYR A 155 9.673 6.584 21.340 1.00 0.00 H new ATOM 1205 N PRO A 156 2.812 10.294 20.916 1.00 0.00 N ATOM 1206 CA PRO A 156 2.282 10.066 22.249 1.00 0.00 C ATOM 1207 C PRO A 156 1.068 9.134 22.204 1.00 0.00 C ATOM 1208 O PRO A 156 -0.051 9.579 21.959 1.00 0.00 O ATOM 1209 CB PRO A 156 1.948 11.450 22.782 1.00 0.00 C ATOM 1210 CG PRO A 156 1.868 12.357 21.566 1.00 0.00 C ATOM 1211 CD PRO A 156 2.485 11.616 20.390 1.00 0.00 C ATOM 0 HA PRO A 156 2.993 9.562 22.904 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.003 11.442 23.326 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.713 11.796 23.477 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.832 12.618 21.352 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.400 13.290 21.750 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.788 11.549 19.555 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.375 12.127 20.022 1.00 0.00 H new ATOM 1219 N PHE A 157 1.333 7.858 22.443 1.00 0.00 N ATOM 1220 CA PHE A 157 0.265 6.911 22.713 1.00 0.00 C ATOM 1221 C PHE A 157 -0.720 7.472 23.740 1.00 0.00 C ATOM 1222 O PHE A 157 -0.381 8.375 24.501 1.00 0.00 O ATOM 1223 CB PHE A 157 0.919 5.652 23.286 1.00 0.00 C ATOM 1224 CG PHE A 157 0.971 4.477 22.307 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.174 3.829 21.961 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.161 4.080 21.783 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.126 2.738 21.053 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.210 2.990 20.875 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.065 2.341 20.529 1.00 0.00 C ATOM 0 H PHE A 157 2.271 7.458 22.455 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.287 6.702 21.797 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.934 5.894 23.602 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.372 5.345 24.178 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.120 4.144 22.377 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.070 4.594 22.058 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.035 2.224 20.779 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.156 2.676 20.459 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.102 1.511 19.839 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.587 1.076 23.464 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.193 1.383 22.179 1.00 0.00 C ATOM 1274 C GLY A 161 -7.271 2.266 21.335 1.00 0.00 C ATOM 1275 O GLY A 161 -6.056 2.260 21.524 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.407 0.458 21.643 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.146 1.889 22.334 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.885 3.004 20.422 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.138 3.913 19.569 1.00 0.00 C ATOM 1281 C ASN A 162 -5.956 3.167 18.948 1.00 0.00 C ATOM 1282 O ASN A 162 -6.001 1.949 18.787 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.584 5.091 20.372 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.397 5.316 21.649 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.494 5.850 21.631 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.801 4.879 22.754 1.00 0.00 N ATOM 0 H ASN A 162 -8.891 2.991 20.254 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.814 4.287 18.800 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.542 4.902 20.629 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.603 5.993 19.761 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.263 4.982 23.657 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.882 4.441 22.698 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.924 3.929 18.616 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.696 3.346 18.104 1.00 0.00 C ATOM 1295 C VAL A 163 -3.419 2.030 18.833 1.00 0.00 C ATOM 1296 O VAL A 163 -3.134 2.027 20.030 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.549 4.351 18.227 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.194 3.659 18.063 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.707 5.491 17.219 1.00 0.00 C ATOM 0 H VAL A 163 -4.913 4.946 18.692 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.796 3.115 17.043 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.587 4.781 19.228 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.396 4.396 18.155 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.077 2.899 18.836 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.142 3.188 17.081 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.878 6.191 17.328 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.708 5.085 16.208 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.647 6.011 17.402 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.512 0.943 18.081 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.157 -0.363 18.607 1.00 0.00 C ATOM 1311 C LEU A 164 -1.638 -0.540 18.538 1.00 0.00 C ATOM 1312 O LEU A 164 -1.024 -1.042 19.479 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.937 -1.463 17.885 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.462 -1.363 17.959 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.120 -2.189 16.852 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.971 -1.756 19.347 1.00 0.00 C ATOM 0 H LEU A 164 -3.828 0.941 17.111 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.441 -0.440 19.657 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.643 -1.460 16.835 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.635 -2.426 18.298 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.744 -0.323 17.796 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.204 -2.101 16.927 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.793 -1.821 15.880 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.833 -3.235 16.959 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.058 -1.676 19.372 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.678 -2.783 19.565 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.541 -1.089 20.094 1.00 0.00 H new ATOM 1328 N ALA A 165 -1.077 -0.118 17.415 1.00 0.00 N ATOM 1329 CA ALA A 165 0.365 -0.158 17.238 1.00 0.00 C ATOM 1330 C ALA A 165 0.735 0.545 15.931 1.00 0.00 C ATOM 1331 O ALA A 165 0.008 0.449 14.943 1.00 0.00 O ATOM 1332 CB ALA A 165 0.844 -1.611 17.274 1.00 0.00 C ATOM 0 H ALA A 165 -1.594 0.253 16.618 1.00 0.00 H new ATOM 0 HA ALA A 165 0.865 0.371 18.049 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.925 -1.641 17.141 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.584 -2.056 18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.364 -2.172 16.472 1.00 0.00 H new ATOM 1338 N HIS A 166 1.864 1.238 15.967 1.00 0.00 N ATOM 1339 CA HIS A 166 2.345 1.947 14.794 1.00 0.00 C ATOM 1340 C HIS A 166 3.760 1.476 14.453 1.00 0.00 C ATOM 1341 O HIS A 166 4.406 0.807 15.258 1.00 0.00 O ATOM 1342 CB HIS A 166 2.258 3.461 15.001 1.00 0.00 C ATOM 1343 CG HIS A 166 3.160 3.984 16.092 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.707 4.805 17.110 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.492 3.794 16.315 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.729 5.091 17.903 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.835 4.464 17.408 1.00 0.00 N ATOM 0 H HIS A 166 2.460 1.323 16.791 1.00 0.00 H new ATOM 0 HA HIS A 166 1.708 1.718 13.940 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.509 3.960 14.065 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.228 3.727 15.237 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.749 5.134 17.229 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.156 3.199 15.705 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.693 5.712 18.786 1.00 0.00 H new ATOM 1355 N ALA A 167 4.199 1.843 13.258 1.00 0.00 N ATOM 1356 CA ALA A 167 5.550 1.525 12.828 1.00 0.00 C ATOM 1357 C ALA A 167 5.968 2.493 11.719 1.00 0.00 C ATOM 1358 O ALA A 167 5.132 3.203 11.162 1.00 0.00 O ATOM 1359 CB ALA A 167 5.614 0.063 12.380 1.00 0.00 C ATOM 0 H ALA A 167 3.643 2.357 12.574 1.00 0.00 H new ATOM 0 HA ALA A 167 6.253 1.644 13.653 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.628 -0.175 12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.336 -0.585 13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.924 -0.094 11.551 1.00 0.00 H new ATOM 1365 N TYR A 168 7.262 2.489 11.430 1.00 0.00 N ATOM 1366 CA TYR A 168 7.819 3.436 10.480 1.00 0.00 C ATOM 1367 C TYR A 168 8.809 2.748 9.538 1.00 0.00 C ATOM 1368 O TYR A 168 9.415 1.740 9.897 1.00 0.00 O ATOM 1369 CB TYR A 168 8.567 4.479 11.314 1.00 0.00 C ATOM 1370 CG TYR A 168 7.734 5.084 12.446 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.706 5.957 12.155 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.011 4.756 13.757 1.00 0.00 C ATOM 1373 CE1 TYR A 168 5.922 6.526 13.220 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.227 5.325 14.822 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.221 6.182 14.502 1.00 0.00 C ATOM 1376 OH TYR A 168 5.481 6.721 15.509 1.00 0.00 O ATOM 0 H TYR A 168 7.940 1.845 11.837 1.00 0.00 H new ATOM 0 HA TYR A 168 7.031 3.876 9.869 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.459 4.018 11.739 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.905 5.280 10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.489 6.213 11.128 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.816 4.073 13.984 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.115 7.211 13.006 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.433 5.077 15.853 1.00 0.00 H new ATOM 0 HH TYR A 168 5.524 6.138 16.295 1.00 0.00 H new ATOM 1386 N ALA A 169 8.944 3.323 8.351 1.00 0.00 N ATOM 1387 CA ALA A 169 9.876 2.798 7.368 1.00 0.00 C ATOM 1388 C ALA A 169 11.252 2.630 8.014 1.00 0.00 C ATOM 1389 O ALA A 169 11.475 3.085 9.135 1.00 0.00 O ATOM 1390 CB ALA A 169 9.912 3.728 6.152 1.00 0.00 C ATOM 0 H ALA A 169 8.424 4.147 8.049 1.00 0.00 H new ATOM 0 HA ALA A 169 9.554 1.817 7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.611 3.335 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.917 3.790 5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.234 4.722 6.463 1.00 0.00 H new ATOM 1396 N PRO A 170 12.163 1.959 7.261 1.00 0.00 N ATOM 1397 CA PRO A 170 13.516 1.739 7.742 1.00 0.00 C ATOM 1398 C PRO A 170 14.344 3.023 7.659 1.00 0.00 C ATOM 1399 O PRO A 170 14.023 3.923 6.884 1.00 0.00 O ATOM 1400 CB PRO A 170 14.066 0.620 6.871 1.00 0.00 C ATOM 1401 CG PRO A 170 13.177 0.575 5.640 1.00 0.00 C ATOM 1402 CD PRO A 170 11.930 1.392 5.935 1.00 0.00 C ATOM 0 HA PRO A 170 13.547 1.459 8.795 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.103 0.812 6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.048 -0.332 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.702 0.979 4.775 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.911 -0.454 5.399 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.784 2.174 5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.036 0.769 5.922 1.00 0.00 H new ATOM 1438 N ILE A 174 15.144 5.373 14.973 1.00 0.00 N ATOM 1439 CA ILE A 174 13.724 5.643 15.125 1.00 0.00 C ATOM 1440 C ILE A 174 12.942 4.828 14.093 1.00 0.00 C ATOM 1441 O ILE A 174 11.813 4.414 14.352 1.00 0.00 O ATOM 1442 CB ILE A 174 13.455 7.148 15.052 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.962 7.445 15.203 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.032 7.747 13.769 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.533 7.368 16.671 1.00 0.00 C ATOM 0 HA ILE A 174 13.379 5.328 16.110 1.00 0.00 H new ATOM 0 HB ILE A 174 13.965 7.627 15.888 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.743 8.437 14.808 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.384 6.733 14.614 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.827 8.817 13.743 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.109 7.583 13.744 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.572 7.268 12.905 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.467 7.583 16.750 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.731 6.368 17.056 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.095 8.098 17.253 1.00 0.00 H new ATOM 1457 N ASN A 175 13.573 4.622 12.947 1.00 0.00 N ATOM 1458 CA ASN A 175 12.925 3.919 11.852 1.00 0.00 C ATOM 1459 C ASN A 175 13.208 2.420 11.976 1.00 0.00 C ATOM 1460 O ASN A 175 14.155 2.018 12.649 1.00 0.00 O ATOM 1461 CB ASN A 175 13.461 4.392 10.500 1.00 0.00 C ATOM 1462 CG ASN A 175 12.703 5.628 10.011 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.128 6.380 10.780 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.735 5.795 8.691 1.00 0.00 N ATOM 0 H ASN A 175 14.526 4.929 12.752 1.00 0.00 H new ATOM 0 HA ASN A 175 11.856 4.122 11.906 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.523 4.623 10.586 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.368 3.590 9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.259 6.591 8.266 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.235 5.127 8.104 1.00 0.00 H new ATOM 1471 N GLY A 176 12.370 1.636 11.314 1.00 0.00 N ATOM 1472 CA GLY A 176 12.530 0.192 11.323 1.00 0.00 C ATOM 1473 C GLY A 176 11.836 -0.430 12.537 1.00 0.00 C ATOM 1474 O GLY A 176 11.275 -1.520 12.444 1.00 0.00 O ATOM 0 H GLY A 176 11.578 1.974 10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.115 -0.229 10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.590 -0.060 11.337 1.00 0.00 H new ATOM 1478 N ASP A 177 11.898 0.292 13.647 1.00 0.00 N ATOM 1479 CA ASP A 177 11.310 -0.190 14.886 1.00 0.00 C ATOM 1480 C ASP A 177 9.788 -0.250 14.733 1.00 0.00 C ATOM 1481 O ASP A 177 9.220 0.423 13.874 1.00 0.00 O ATOM 1482 CB ASP A 177 11.632 0.749 16.049 1.00 0.00 C ATOM 1483 CG ASP A 177 12.532 0.151 17.133 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.574 -0.422 16.751 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.155 0.281 18.319 1.00 0.00 O ATOM 0 H ASP A 177 12.346 1.206 13.714 1.00 0.00 H new ATOM 0 HA ASP A 177 11.723 -1.177 15.095 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.112 1.643 15.652 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.697 1.067 16.509 1.00 0.00 H new ATOM 1490 N ALA A 178 9.172 -1.063 15.580 1.00 0.00 N ATOM 1491 CA ALA A 178 7.723 -1.147 15.614 1.00 0.00 C ATOM 1492 C ALA A 178 7.246 -1.063 17.066 1.00 0.00 C ATOM 1493 O ALA A 178 7.629 -1.884 17.898 1.00 0.00 O ATOM 1494 CB ALA A 178 7.270 -2.436 14.926 1.00 0.00 C ATOM 0 H ALA A 178 9.651 -1.668 16.247 1.00 0.00 H new ATOM 0 HA ALA A 178 7.277 -0.314 15.071 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.182 -2.499 14.952 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.609 -2.434 13.890 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.696 -3.295 15.445 1.00 0.00 H new ATOM 1500 N HIS A 179 6.416 -0.064 17.326 1.00 0.00 N ATOM 1501 CA HIS A 179 5.959 0.196 18.680 1.00 0.00 C ATOM 1502 C HIS A 179 4.517 -0.292 18.837 1.00 0.00 C ATOM 1503 O HIS A 179 3.631 0.131 18.096 1.00 0.00 O ATOM 1504 CB HIS A 179 6.126 1.674 19.037 1.00 0.00 C ATOM 1505 CG HIS A 179 7.540 2.184 18.889 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.846 3.531 18.806 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.726 1.515 18.813 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.159 3.655 18.683 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.703 2.404 18.687 1.00 0.00 N ATOM 0 H HIS A 179 6.048 0.575 16.622 1.00 0.00 H new ATOM 0 HA HIS A 179 6.574 -0.360 19.388 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.468 2.267 18.402 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.801 1.828 20.066 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.174 4.298 18.835 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.849 0.443 18.849 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.703 4.584 18.595 1.00 0.00 H new ATOM 1517 N PHE A 180 4.327 -1.175 19.807 1.00 0.00 N ATOM 1518 CA PHE A 180 2.990 -1.627 20.154 1.00 0.00 C ATOM 1519 C PHE A 180 2.455 -0.873 21.373 1.00 0.00 C ATOM 1520 O PHE A 180 3.191 -0.130 22.020 1.00 0.00 O ATOM 1521 CB PHE A 180 3.097 -3.116 20.497 1.00 0.00 C ATOM 1522 CG PHE A 180 3.329 -4.018 19.283 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.521 -3.987 18.631 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.341 -4.851 18.856 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.737 -4.825 17.504 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.556 -5.688 17.731 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.749 -5.657 17.078 1.00 0.00 C ATOM 0 H PHE A 180 5.075 -1.589 20.363 1.00 0.00 H new ATOM 0 HA PHE A 180 2.309 -1.448 19.322 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.914 -3.258 21.204 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.182 -3.429 21.000 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.304 -3.325 18.970 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.393 -4.875 19.374 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.685 -4.801 16.986 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.772 -6.350 17.393 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.912 -6.293 16.221 1.00 0.00 H new ATOM 1537 N ASP A 181 1.178 -1.091 21.649 1.00 0.00 N ATOM 1538 CA ASP A 181 0.562 -0.524 22.838 1.00 0.00 C ATOM 1539 C ASP A 181 0.535 -1.578 23.946 1.00 0.00 C ATOM 1540 O ASP A 181 0.140 -2.719 23.712 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.880 -0.093 22.559 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.412 1.013 23.471 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.923 1.088 24.619 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.296 1.762 23.000 1.00 0.00 O ATOM 0 H ASP A 181 0.553 -1.652 21.071 1.00 0.00 H new ATOM 0 HA ASP A 181 1.147 0.346 23.138 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.949 0.245 21.525 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.528 -0.964 22.653 1.00 0.00 H new ATOM 1549 N ASP A 182 0.960 -1.158 25.128 1.00 0.00 N ATOM 1550 CA ASP A 182 0.955 -2.041 26.282 1.00 0.00 C ATOM 1551 C ASP A 182 -0.278 -1.748 27.139 1.00 0.00 C ATOM 1552 O ASP A 182 -0.680 -2.573 27.957 1.00 0.00 O ATOM 1553 CB ASP A 182 2.197 -1.822 27.149 1.00 0.00 C ATOM 1554 CG ASP A 182 3.048 -3.070 27.387 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.121 -3.895 26.451 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.608 -3.172 28.500 1.00 0.00 O ATOM 0 H ASP A 182 1.310 -0.218 25.312 1.00 0.00 H new ATOM 0 HA ASP A 182 0.945 -3.069 25.919 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.820 -1.060 26.679 1.00 0.00 H new ATOM 0 HB3 ASP A 182 1.882 -1.426 28.114 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.843 -0.569 26.922 1.00 0.00 N ATOM 1562 CA ASP A 183 -2.008 -0.148 27.680 1.00 0.00 C ATOM 1563 C ASP A 183 -3.273 -0.674 26.999 1.00 0.00 C ATOM 1564 O ASP A 183 -4.201 0.087 26.731 1.00 0.00 O ATOM 1565 CB ASP A 183 -2.104 1.378 27.739 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.857 1.932 28.949 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.869 1.302 29.325 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.405 2.975 29.471 1.00 0.00 O ATOM 0 H ASP A 183 -0.515 0.107 26.232 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.913 -0.544 28.691 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.095 1.791 27.738 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.594 1.731 26.832 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.268 -1.974 26.740 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.418 -2.618 26.127 1.00 0.00 C ATOM 1575 C GLU A 184 -4.233 -4.137 26.118 1.00 0.00 C ATOM 1576 O GLU A 184 -3.112 -4.628 25.998 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.655 -2.086 24.713 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.463 -3.084 23.880 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.082 -2.404 22.657 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.062 -1.155 22.632 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.562 -3.149 21.775 1.00 0.00 O ATOM 0 H GLU A 184 -2.487 -2.598 26.943 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.301 -2.383 26.721 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -5.185 -1.135 24.763 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.698 -1.893 24.228 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.817 -3.901 23.558 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.250 -3.522 24.494 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.351 -4.838 26.246 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.324 -6.291 26.266 1.00 0.00 C ATOM 1590 C GLN A 185 -5.004 -6.833 24.872 1.00 0.00 C ATOM 1591 O GLN A 185 -5.279 -6.179 23.868 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.648 -6.856 26.784 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.685 -8.379 26.648 1.00 0.00 C ATOM 1594 CD GLN A 185 -5.767 -9.044 27.677 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.551 -8.543 28.768 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -5.242 -10.195 27.269 1.00 0.00 N ATOM 0 H GLN A 185 -6.280 -4.427 26.337 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.538 -6.613 26.949 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.782 -6.577 27.829 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.477 -6.417 26.228 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.706 -8.735 26.783 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.378 -8.665 25.642 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.465 -10.557 26.342 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.616 -10.716 27.883 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.427 -8.027 24.855 1.00 0.00 N ATOM 1606 CA TRP A 186 -4.033 -8.650 23.603 1.00 0.00 C ATOM 1607 C TRP A 186 -4.446 -10.122 23.655 1.00 0.00 C ATOM 1608 O TRP A 186 -4.612 -10.685 24.736 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.538 -8.457 23.342 1.00 0.00 C ATOM 1610 CG TRP A 186 -2.114 -6.994 23.201 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.712 -6.154 24.166 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -2.065 -6.228 21.980 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.409 -4.908 23.657 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.630 -4.954 22.285 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.376 -6.598 20.659 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.468 -3.947 21.325 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.210 -5.582 19.711 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.773 -4.295 20.003 1.00 0.00 C ATOM 0 H TRP A 186 -4.223 -8.579 25.688 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.539 -8.177 22.761 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.976 -8.910 24.158 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.267 -8.992 22.432 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.635 -6.419 25.210 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.083 -4.101 24.189 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.716 -7.589 20.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.127 -2.957 21.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.437 -5.814 18.681 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.669 -3.566 19.213 1.00 0.00 H new ATOM 1629 N THR A 187 -4.600 -10.703 22.475 1.00 0.00 N ATOM 1630 CA THR A 187 -4.936 -12.113 22.373 1.00 0.00 C ATOM 1631 C THR A 187 -4.080 -12.789 21.300 1.00 0.00 C ATOM 1632 O THR A 187 -3.366 -12.118 20.556 1.00 0.00 O ATOM 1633 CB THR A 187 -6.440 -12.222 22.110 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.569 -11.942 20.718 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.236 -11.107 22.790 1.00 0.00 C ATOM 0 H THR A 187 -4.498 -10.223 21.581 1.00 0.00 H new ATOM 0 HA THR A 187 -4.714 -12.641 23.300 1.00 0.00 H new ATOM 0 HB THR A 187 -6.801 -13.189 22.459 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.074 -12.661 20.285 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.297 -11.232 22.571 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.080 -11.154 23.868 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.900 -10.140 22.416 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.180 -14.109 21.254 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.420 -14.884 20.288 1.00 0.00 C ATOM 1645 C LYS A 188 -4.380 -15.525 19.285 1.00 0.00 C ATOM 1646 O LYS A 188 -4.025 -16.486 18.606 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.514 -15.891 21.003 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.215 -16.487 22.225 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.554 -17.800 22.649 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.036 -18.964 21.780 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.485 -19.187 21.970 1.00 0.00 N ATOM 0 H LYS A 188 -4.776 -14.662 21.870 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.753 -14.236 19.720 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.236 -16.688 20.314 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.591 -15.400 21.312 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.182 -15.776 23.050 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.266 -16.662 21.996 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.471 -17.708 22.571 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.782 -18.004 23.695 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.829 -18.752 20.731 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.486 -19.869 22.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.709 -20.187 21.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.749 -18.942 22.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -5.018 -18.589 21.307 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.580 -14.966 19.224 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.603 -15.486 18.333 1.00 0.00 C ATOM 1667 C ASP A 189 -7.672 -14.414 18.108 1.00 0.00 C ATOM 1668 O ASP A 189 -7.598 -13.330 18.684 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.286 -16.715 18.938 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.164 -16.840 20.458 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.738 -15.968 21.147 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.502 -17.804 20.897 1.00 0.00 O ATOM 0 H ASP A 189 -5.866 -14.158 19.777 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.123 -15.764 17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.343 -16.691 18.674 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.863 -17.609 18.480 1.00 0.00 H new ATOM 1677 N THR A 190 -8.640 -14.756 17.270 1.00 0.00 N ATOM 1678 CA THR A 190 -9.703 -13.824 16.937 1.00 0.00 C ATOM 1679 C THR A 190 -10.716 -13.738 18.081 1.00 0.00 C ATOM 1680 O THR A 190 -11.865 -14.149 17.931 1.00 0.00 O ATOM 1681 CB THR A 190 -10.322 -14.268 15.610 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.516 -15.670 15.770 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.342 -14.158 14.440 1.00 0.00 C ATOM 0 H THR A 190 -8.710 -15.665 16.812 1.00 0.00 H new ATOM 0 HA THR A 190 -9.317 -12.813 16.811 1.00 0.00 H new ATOM 0 HB THR A 190 -11.205 -13.664 15.401 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.916 -16.040 14.955 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.832 -14.485 13.523 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.021 -13.122 14.330 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.474 -14.788 14.632 1.00 0.00 H new ATOM 1691 N THR A 191 -10.251 -13.202 19.200 1.00 0.00 N ATOM 1692 CA THR A 191 -11.119 -12.995 20.348 1.00 0.00 C ATOM 1693 C THR A 191 -11.031 -11.546 20.829 1.00 0.00 C ATOM 1694 O THR A 191 -12.053 -10.885 21.008 1.00 0.00 O ATOM 1695 CB THR A 191 -10.734 -14.016 21.420 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.329 -13.844 21.577 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.881 -15.460 20.935 1.00 0.00 C ATOM 0 H THR A 191 -9.285 -12.905 19.337 1.00 0.00 H new ATOM 0 HA THR A 191 -12.165 -13.154 20.087 1.00 0.00 H new ATOM 0 HB THR A 191 -11.355 -13.865 22.303 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.889 -14.720 21.566 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.595 -16.143 21.735 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.917 -15.645 20.653 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.235 -15.621 20.072 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.801 -11.095 21.025 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.562 -9.710 21.392 1.00 0.00 C ATOM 1707 C GLY A 192 -8.834 -8.963 20.273 1.00 0.00 C ATOM 1708 O GLY A 192 -9.197 -9.081 19.104 1.00 0.00 O ATOM 0 H GLY A 192 -8.959 -11.664 20.937 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.511 -9.218 21.605 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.970 -9.670 22.306 1.00 0.00 H new ATOM 1712 N THR A 193 -7.818 -8.210 20.670 1.00 0.00 N ATOM 1713 CA THR A 193 -6.923 -7.594 19.707 1.00 0.00 C ATOM 1714 C THR A 193 -5.818 -8.572 19.302 1.00 0.00 C ATOM 1715 O THR A 193 -4.725 -8.547 19.864 1.00 0.00 O ATOM 1716 CB THR A 193 -6.390 -6.296 20.320 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.560 -5.518 20.556 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.584 -5.464 19.321 1.00 0.00 C ATOM 0 H THR A 193 -7.596 -8.013 21.646 1.00 0.00 H new ATOM 0 HA THR A 193 -7.447 -7.345 18.784 1.00 0.00 H new ATOM 0 HB THR A 193 -5.766 -6.531 21.182 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.310 -4.672 20.982 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.230 -4.555 19.807 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.731 -6.044 18.969 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.217 -5.199 18.474 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.143 -9.411 18.329 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.201 -10.413 17.859 1.00 0.00 C ATOM 1728 C ASN A 194 -3.855 -9.744 17.571 1.00 0.00 C ATOM 1729 O ASN A 194 -3.723 -8.999 16.601 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.691 -11.065 16.565 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.767 -12.209 16.143 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.043 -12.128 15.165 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.832 -13.276 16.934 1.00 0.00 N ATOM 0 H ASN A 194 -7.045 -9.417 17.853 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.104 -11.175 18.632 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.704 -11.444 16.705 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.737 -10.318 15.772 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.253 -14.093 16.737 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.460 -13.278 17.737 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.890 -10.036 18.431 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.601 -9.368 18.363 1.00 0.00 C ATOM 1742 C LEU A 195 -0.952 -9.657 17.008 1.00 0.00 C ATOM 1743 O LEU A 195 -0.405 -8.757 16.373 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.730 -9.764 19.557 1.00 0.00 C ATOM 1745 CG LEU A 195 0.732 -9.318 19.498 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.852 -7.805 19.695 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.584 -10.097 20.502 1.00 0.00 C ATOM 0 H LEU A 195 -2.975 -10.725 19.178 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.728 -8.288 18.433 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.179 -9.352 20.461 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.754 -10.849 19.655 1.00 0.00 H new ATOM 0 HG LEU A 195 1.119 -9.545 18.504 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.901 -7.514 19.649 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.298 -7.291 18.910 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.442 -7.531 20.667 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.619 -9.760 20.439 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.207 -9.925 21.510 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.534 -11.161 20.273 1.00 0.00 H new ATOM 1759 N PHE A 196 -1.036 -10.917 16.604 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.358 -11.363 15.398 1.00 0.00 C ATOM 1761 C PHE A 196 -0.864 -10.603 14.171 1.00 0.00 C ATOM 1762 O PHE A 196 -0.082 -10.238 13.296 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.677 -12.849 15.230 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.580 -13.348 13.787 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.410 -12.889 12.975 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.483 -14.248 13.315 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.500 -13.351 11.635 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.393 -14.710 11.976 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.404 -14.251 11.163 1.00 0.00 C ATOM 0 H PHE A 196 -1.563 -11.642 17.090 1.00 0.00 H new ATOM 0 HA PHE A 196 0.714 -11.184 15.486 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.006 -13.429 15.851 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.684 -13.038 15.602 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.127 -12.174 13.349 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.270 -14.612 13.960 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.287 -12.987 10.990 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.110 -15.426 11.603 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.337 -14.601 10.143 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.171 -10.386 14.146 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.789 -9.661 13.049 1.00 0.00 C ATOM 1781 C LEU A 197 -2.223 -8.241 12.999 1.00 0.00 C ATOM 1782 O LEU A 197 -1.995 -7.697 11.920 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.314 -9.710 13.165 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.059 -10.309 11.971 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.551 -10.459 12.274 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.811 -9.489 10.703 1.00 0.00 C ATOM 0 H LEU A 197 -2.819 -10.700 14.868 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.549 -10.135 12.097 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.572 -10.285 14.054 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.679 -8.695 13.324 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.666 -11.309 11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.057 -10.887 11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.683 -11.116 13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.977 -9.481 12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.352 -9.936 9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.160 -8.468 10.856 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.744 -9.478 10.480 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.009 -7.681 14.181 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.483 -6.331 14.286 1.00 0.00 C ATOM 1800 C VAL A 198 0.023 -6.353 14.018 1.00 0.00 C ATOM 1801 O VAL A 198 0.574 -5.401 13.467 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.840 -5.734 15.649 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.133 -4.394 15.862 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.354 -5.587 15.804 1.00 0.00 C ATOM 0 H VAL A 198 -2.191 -8.138 15.074 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.937 -5.685 13.535 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.491 -6.423 16.418 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.404 -3.991 16.838 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.054 -4.541 15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.437 -3.694 15.084 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.580 -5.161 16.781 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.737 -4.930 15.024 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.825 -6.566 15.718 1.00 0.00 H new ATOM 1814 N ALA A 199 0.646 -7.450 14.421 1.00 0.00 N ATOM 1815 CA ALA A 199 2.081 -7.602 14.247 1.00 0.00 C ATOM 1816 C ALA A 199 2.426 -7.482 12.761 1.00 0.00 C ATOM 1817 O ALA A 199 3.370 -6.784 12.394 1.00 0.00 O ATOM 1818 CB ALA A 199 2.530 -8.937 14.845 1.00 0.00 C ATOM 0 H ALA A 199 0.184 -8.242 14.867 1.00 0.00 H new ATOM 0 HA ALA A 199 2.617 -6.813 14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.606 -9.051 14.714 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.289 -8.959 15.908 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.015 -9.754 14.339 1.00 0.00 H new ATOM 1824 N ALA A 200 1.644 -8.176 11.948 1.00 0.00 N ATOM 1825 CA ALA A 200 1.861 -8.167 10.512 1.00 0.00 C ATOM 1826 C ALA A 200 1.773 -6.728 9.997 1.00 0.00 C ATOM 1827 O ALA A 200 2.658 -6.268 9.276 1.00 0.00 O ATOM 1828 CB ALA A 200 0.848 -9.090 9.834 1.00 0.00 C ATOM 0 H ALA A 200 0.859 -8.749 12.257 1.00 0.00 H new ATOM 0 HA ALA A 200 2.855 -8.544 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.013 -9.082 8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.971 -10.105 10.212 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.162 -8.742 10.049 1.00 0.00 H new ATOM 1834 N HIS A 201 0.721 -5.996 10.348 1.00 0.00 N ATOM 1835 CA HIS A 201 0.562 -4.530 10.001 1.00 0.00 C ATOM 1836 C HIS A 201 1.857 -3.737 10.338 1.00 0.00 C ATOM 1837 O HIS A 201 2.440 -3.127 9.459 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.650 -3.942 10.776 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.848 -2.480 10.435 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.865 -2.034 9.599 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.148 -1.359 10.801 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.743 -0.695 9.490 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.712 -0.240 10.204 1.00 0.00 N ATOM 0 H HIS A 201 -0.062 -6.373 10.882 1.00 0.00 H new ATOM 0 HA HIS A 201 0.383 -4.440 8.930 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.552 -4.503 10.530 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.489 -4.051 11.849 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.574 -2.613 9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.712 -1.348 11.455 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.397 -0.070 8.900 1.00 0.00 H new ATOM 1851 N GLU A 202 2.244 -3.779 11.605 1.00 0.00 N ATOM 1852 CA GLU A 202 3.424 -3.058 12.052 1.00 0.00 C ATOM 1853 C GLU A 202 4.620 -3.394 11.159 1.00 0.00 C ATOM 1854 O GLU A 202 5.187 -2.510 10.517 1.00 0.00 O ATOM 1855 CB GLU A 202 3.731 -3.365 13.518 1.00 0.00 C ATOM 1856 CG GLU A 202 3.335 -2.194 14.419 1.00 0.00 C ATOM 1857 CD GLU A 202 3.482 -2.562 15.897 1.00 0.00 C ATOM 1858 OE1 GLU A 202 2.689 -3.416 16.349 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.384 -1.983 16.540 1.00 0.00 O ATOM 0 H GLU A 202 1.761 -4.301 12.336 1.00 0.00 H new ATOM 0 HA GLU A 202 3.225 -1.989 11.973 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.194 -4.262 13.825 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.794 -3.574 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.959 -1.330 14.192 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.304 -1.905 14.214 1.00 0.00 H new ATOM 1866 N ILE A 203 4.969 -4.671 11.147 1.00 0.00 N ATOM 1867 CA ILE A 203 6.149 -5.118 10.427 1.00 0.00 C ATOM 1868 C ILE A 203 6.122 -4.548 9.008 1.00 0.00 C ATOM 1869 O ILE A 203 7.155 -4.144 8.477 1.00 0.00 O ATOM 1870 CB ILE A 203 6.261 -6.643 10.476 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.159 -7.091 11.631 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.736 -7.201 9.133 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.625 -6.578 12.970 1.00 0.00 C ATOM 0 H ILE A 203 4.455 -5.411 11.625 1.00 0.00 H new ATOM 0 HA ILE A 203 7.053 -4.740 10.905 1.00 0.00 H new ATOM 0 HB ILE A 203 5.268 -7.052 10.663 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.216 -8.179 11.651 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.172 -6.721 11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.807 -8.287 9.195 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.025 -6.928 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.715 -6.786 8.892 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.281 -6.910 13.775 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.592 -5.489 12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.621 -6.969 13.135 1.00 0.00 H new ATOM 1885 N GLY A 204 4.928 -4.535 8.434 1.00 0.00 N ATOM 1886 CA GLY A 204 4.754 -4.030 7.082 1.00 0.00 C ATOM 1887 C GLY A 204 5.392 -2.648 6.925 1.00 0.00 C ATOM 1888 O GLY A 204 6.097 -2.392 5.951 1.00 0.00 O ATOM 0 H GLY A 204 4.072 -4.866 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.202 -4.724 6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.691 -3.973 6.846 1.00 0.00 H new ATOM 1892 N HIS A 205 5.120 -1.793 7.901 1.00 0.00 N ATOM 1893 CA HIS A 205 5.680 -0.452 7.897 1.00 0.00 C ATOM 1894 C HIS A 205 7.203 -0.530 8.015 1.00 0.00 C ATOM 1895 O HIS A 205 7.921 0.174 7.308 1.00 0.00 O ATOM 1896 CB HIS A 205 5.043 0.406 8.993 1.00 0.00 C ATOM 1897 CG HIS A 205 3.593 0.745 8.742 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.187 1.603 7.735 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.459 0.333 9.378 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.866 1.696 7.772 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.416 0.909 8.791 1.00 0.00 N ATOM 0 H HIS A 205 4.520 -2.003 8.699 1.00 0.00 H new ATOM 0 HA HIS A 205 5.449 0.039 6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.123 -0.120 9.944 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.610 1.332 9.091 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.801 2.082 7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.416 -0.346 10.217 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.253 2.291 7.111 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.440 0.783 9.058 1.00 0.00 H new ATOM 1909 N SER A 206 7.651 -1.394 8.916 1.00 0.00 N ATOM 1910 CA SER A 206 9.073 -1.539 9.170 1.00 0.00 C ATOM 1911 C SER A 206 9.802 -1.899 7.872 1.00 0.00 C ATOM 1912 O SER A 206 10.887 -1.387 7.603 1.00 0.00 O ATOM 1913 CB SER A 206 9.336 -2.603 10.239 1.00 0.00 C ATOM 1914 OG SER A 206 8.770 -2.246 11.496 1.00 0.00 O ATOM 0 H SER A 206 7.053 -2.000 9.478 1.00 0.00 H new ATOM 0 HA SER A 206 9.453 -0.587 9.542 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.921 -3.556 9.912 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.411 -2.745 10.352 1.00 0.00 H new ATOM 0 HG SER A 206 9.479 -1.941 12.099 1.00 0.00 H new ATOM 1920 N LEU A 207 9.176 -2.779 7.105 1.00 0.00 N ATOM 1921 CA LEU A 207 9.771 -3.246 5.864 1.00 0.00 C ATOM 1922 C LEU A 207 9.872 -2.079 4.880 1.00 0.00 C ATOM 1923 O LEU A 207 10.963 -1.737 4.427 1.00 0.00 O ATOM 1924 CB LEU A 207 8.995 -4.446 5.317 1.00 0.00 C ATOM 1925 CG LEU A 207 9.165 -5.760 6.082 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.241 -6.844 5.523 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.629 -6.204 6.093 1.00 0.00 C ATOM 0 H LEU A 207 8.263 -3.181 7.318 1.00 0.00 H new ATOM 0 HA LEU A 207 10.786 -3.604 6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.935 -4.192 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.298 -4.609 4.283 1.00 0.00 H new ATOM 0 HG LEU A 207 8.873 -5.591 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.382 -7.767 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.204 -6.520 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.478 -7.018 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.721 -7.140 6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.973 -6.350 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.238 -5.439 6.575 1.00 0.00 H new ATOM 1939 N GLY A 208 8.719 -1.499 4.579 1.00 0.00 N ATOM 1940 CA GLY A 208 8.673 -0.323 3.729 1.00 0.00 C ATOM 1941 C GLY A 208 7.421 -0.329 2.851 1.00 0.00 C ATOM 1942 O GLY A 208 7.511 -0.189 1.632 1.00 0.00 O ATOM 0 H GLY A 208 7.810 -1.822 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.685 0.576 4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.562 -0.290 3.100 1.00 0.00 H new ATOM 1946 N LEU A 209 6.280 -0.492 3.504 1.00 0.00 N ATOM 1947 CA LEU A 209 5.002 -0.351 2.825 1.00 0.00 C ATOM 1948 C LEU A 209 3.923 0.006 3.849 1.00 0.00 C ATOM 1949 O LEU A 209 3.940 -0.493 4.974 1.00 0.00 O ATOM 1950 CB LEU A 209 4.686 -1.607 2.011 1.00 0.00 C ATOM 1951 CG LEU A 209 4.794 -2.937 2.760 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.714 -3.917 2.298 1.00 0.00 C ATOM 1953 CD2 LEU A 209 6.199 -3.528 2.627 1.00 0.00 C ATOM 0 H LEU A 209 6.213 -0.720 4.496 1.00 0.00 H new ATOM 0 HA LEU A 209 5.041 0.466 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.674 -1.516 1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.359 -1.640 1.154 1.00 0.00 H new ATOM 0 HG LEU A 209 4.623 -2.747 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.814 -4.854 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.729 -3.489 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.828 -4.107 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.249 -4.473 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.423 -3.701 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.927 -2.832 3.044 1.00 0.00 H new ATOM 1965 N PHE A 210 3.009 0.865 3.424 1.00 0.00 N ATOM 1966 CA PHE A 210 2.026 1.426 4.335 1.00 0.00 C ATOM 1967 C PHE A 210 0.604 1.055 3.905 1.00 0.00 C ATOM 1968 O PHE A 210 0.418 0.321 2.936 1.00 0.00 O ATOM 1969 CB PHE A 210 2.182 2.947 4.281 1.00 0.00 C ATOM 1970 CG PHE A 210 3.386 3.478 5.061 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.647 3.168 4.659 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.194 4.259 6.158 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.765 3.660 5.384 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.311 4.752 6.883 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.572 4.442 6.481 1.00 0.00 C ATOM 0 H PHE A 210 2.928 1.187 2.459 1.00 0.00 H new ATOM 0 HA PHE A 210 2.186 1.036 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.272 3.256 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.276 3.409 4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.799 2.547 3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.192 4.504 6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.767 3.414 5.065 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.159 5.373 7.753 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.422 4.817 7.033 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.359 1.578 4.648 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.748 1.207 4.441 1.00 0.00 C ATOM 1987 C HIS A 211 -2.042 1.132 2.941 1.00 0.00 C ATOM 1988 O HIS A 211 -1.603 1.990 2.176 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.683 2.165 5.181 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.270 2.449 6.606 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.682 3.576 7.295 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.481 1.740 7.463 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.156 3.537 8.511 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.411 2.399 8.612 1.00 0.00 N ATOM 0 H HIS A 211 -0.205 2.256 5.394 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.930 0.218 4.861 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.730 3.106 4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.689 1.746 5.182 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.287 4.311 6.930 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.995 0.801 7.243 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.293 4.277 9.286 1.00 0.00 H new ATOM 2002 N SER A 212 -2.782 0.099 2.566 1.00 0.00 N ATOM 2003 CA SER A 212 -3.051 -0.158 1.161 1.00 0.00 C ATOM 2004 C SER A 212 -4.328 0.567 0.732 1.00 0.00 C ATOM 2005 O SER A 212 -4.326 1.785 0.561 1.00 0.00 O ATOM 2006 CB SER A 212 -3.176 -1.659 0.890 1.00 0.00 C ATOM 2007 OG SER A 212 -4.287 -2.234 1.574 1.00 0.00 O ATOM 0 H SER A 212 -3.204 -0.570 3.210 1.00 0.00 H new ATOM 0 HA SER A 212 -2.212 0.221 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.284 -1.826 -0.182 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.260 -2.161 1.200 1.00 0.00 H new ATOM 0 HG SER A 212 -4.730 -2.885 0.990 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.387 -0.211 0.571 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.644 0.327 0.078 1.00 0.00 C ATOM 2015 C ALA A 213 -7.712 -0.768 0.116 1.00 0.00 C ATOM 2016 O ALA A 213 -8.840 -0.525 0.543 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.439 0.893 -1.329 1.00 0.00 C ATOM 0 H ALA A 213 -5.401 -1.211 0.773 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.987 1.144 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.381 1.297 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.692 1.686 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.098 0.100 -1.994 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.320 -1.950 -0.335 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.216 -3.093 -0.318 1.00 0.00 C ATOM 2025 C ASN A 214 -8.642 -3.379 1.124 1.00 0.00 C ATOM 2026 O ASN A 214 -7.874 -3.154 2.057 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.524 -4.344 -0.863 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.547 -5.347 -1.400 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.676 -5.426 -0.944 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.092 -6.106 -2.393 1.00 0.00 N ATOM 0 H ASN A 214 -6.393 -2.141 -0.715 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.077 -2.856 -0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.832 -4.064 -1.657 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.933 -4.809 -0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.699 -6.805 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.136 -5.989 -2.728 1.00 0.00 H new ATOM 2037 N THR A 215 -9.864 -3.871 1.259 1.00 0.00 N ATOM 2038 CA THR A 215 -10.378 -4.250 2.564 1.00 0.00 C ATOM 2039 C THR A 215 -10.023 -5.705 2.876 1.00 0.00 C ATOM 2040 O THR A 215 -10.021 -6.111 4.037 1.00 0.00 O ATOM 2041 CB THR A 215 -11.884 -3.975 2.577 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.257 -4.148 3.942 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.681 -5.050 1.835 1.00 0.00 C ATOM 0 H THR A 215 -10.514 -4.016 0.486 1.00 0.00 H new ATOM 0 HA THR A 215 -9.918 -3.660 3.357 1.00 0.00 H new ATOM 0 HB THR A 215 -12.079 -3.002 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.545 -4.625 4.418 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.743 -4.807 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.356 -5.091 0.795 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.512 -6.018 2.306 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.733 -6.449 1.819 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.303 -7.828 1.971 1.00 0.00 C ATOM 2053 C GLU A 216 -7.845 -7.883 2.430 1.00 0.00 C ATOM 2054 O GLU A 216 -7.386 -8.909 2.929 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.498 -8.610 0.669 1.00 0.00 C ATOM 2056 CG GLU A 216 -9.925 -10.052 0.954 1.00 0.00 C ATOM 2057 CD GLU A 216 -9.987 -10.869 -0.337 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -8.898 -11.210 -0.847 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.123 -11.136 -0.786 1.00 0.00 O ATOM 0 H GLU A 216 -9.787 -6.123 0.854 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.922 -8.298 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.252 -8.118 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.570 -8.608 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.222 -10.513 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.901 -10.057 1.439 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.157 -6.766 2.243 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.755 -6.680 2.615 1.00 0.00 C ATOM 2068 C ALA A 217 -5.644 -6.535 4.134 1.00 0.00 C ATOM 2069 O ALA A 217 -6.650 -6.357 4.820 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.100 -5.515 1.870 1.00 0.00 C ATOM 0 H ALA A 217 -7.544 -5.913 1.839 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.225 -7.589 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.048 -5.450 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.181 -5.679 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.603 -4.585 2.134 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.413 -6.618 4.616 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.163 -6.564 6.047 1.00 0.00 C ATOM 2078 C LEU A 218 -3.588 -5.192 6.407 1.00 0.00 C ATOM 2079 O LEU A 218 -3.886 -4.650 7.470 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.281 -7.735 6.482 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.321 -7.458 7.641 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.158 -8.695 8.525 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.977 -6.940 7.127 1.00 0.00 C ATOM 0 H LEU A 218 -3.577 -6.722 4.041 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.095 -6.676 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.928 -8.566 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.696 -8.062 5.622 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.753 -6.673 8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.471 -8.471 9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.127 -8.980 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.760 -9.517 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.313 -6.751 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.527 -7.685 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.132 -6.014 6.573 1.00 0.00 H new ATOM 2095 N MET A 219 -2.772 -4.673 5.502 1.00 0.00 N ATOM 2096 CA MET A 219 -2.132 -3.386 5.722 1.00 0.00 C ATOM 2097 C MET A 219 -3.171 -2.268 5.830 1.00 0.00 C ATOM 2098 O MET A 219 -2.877 -1.190 6.344 1.00 0.00 O ATOM 2099 CB MET A 219 -1.177 -3.086 4.565 1.00 0.00 C ATOM 2100 CG MET A 219 0.060 -3.985 4.629 1.00 0.00 C ATOM 2101 SD MET A 219 0.887 -3.776 6.197 1.00 0.00 S ATOM 2102 CE MET A 219 1.351 -2.056 6.076 1.00 0.00 C ATOM 0 H MET A 219 -2.539 -5.119 4.615 1.00 0.00 H new ATOM 0 HA MET A 219 -1.578 -3.433 6.659 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.691 -3.236 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.873 -2.040 4.601 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.231 -5.027 4.498 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.741 -3.739 3.814 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.207 -1.864 6.723 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.616 -1.822 5.045 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.514 -1.431 6.386 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.365 -2.564 5.337 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.481 -1.644 5.477 1.00 0.00 C ATOM 2114 C TYR A 220 -5.545 -1.071 6.894 1.00 0.00 C ATOM 2115 O TYR A 220 -5.237 -1.764 7.862 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.743 -2.468 5.215 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.973 -1.630 4.863 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.952 -0.806 3.756 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.103 -1.697 5.652 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.110 -0.016 3.424 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.261 -0.907 5.321 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.207 -0.106 4.223 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.300 0.640 3.909 1.00 0.00 O ATOM 0 H TYR A 220 -4.584 -3.428 4.840 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.377 -0.807 4.786 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.546 -3.165 4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.964 -3.065 6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.067 -0.753 3.139 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.119 -2.342 6.518 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.107 0.633 2.561 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.152 -0.950 5.931 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.009 0.475 4.566 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.957 0.222 6.973 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.866 0.962 8.221 1.00 0.00 C ATOM 2135 C PRO A 221 -6.954 0.520 9.201 1.00 0.00 C ATOM 2136 O PRO A 221 -6.702 0.401 10.400 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.986 2.424 7.820 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.602 2.426 6.432 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.519 1.012 5.881 1.00 0.00 C ATOM 0 HA PRO A 221 -4.930 0.783 8.750 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.611 2.972 8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.010 2.909 7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.639 2.758 6.476 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.072 3.121 5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.502 0.642 5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.886 0.969 4.994 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.138 0.288 8.656 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.278 -0.093 9.475 1.00 0.00 C ATOM 2149 C LEU A 222 -9.103 -1.538 9.943 1.00 0.00 C ATOM 2150 O LEU A 222 -8.809 -2.424 9.140 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.586 0.157 8.721 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.844 0.272 9.583 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.310 -1.105 10.061 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.624 1.239 10.748 1.00 0.00 C ATOM 0 H LEU A 222 -8.334 0.356 7.657 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.330 0.527 10.370 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.480 1.075 8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.731 -0.654 8.007 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.643 0.686 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.206 -0.994 10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.534 -1.733 9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.522 -1.570 10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.534 1.302 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.806 0.878 11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.376 2.227 10.359 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.291 -1.734 11.240 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.140 -3.053 11.828 1.00 0.00 C ATOM 2168 C TYR A 223 -9.897 -4.106 11.014 1.00 0.00 C ATOM 2169 O TYR A 223 -10.885 -3.793 10.352 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.758 -2.966 13.224 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.686 -4.272 14.020 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.631 -5.256 13.817 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -8.675 -4.465 14.940 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -10.564 -6.484 14.564 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -8.607 -5.693 15.687 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.555 -6.643 15.463 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.491 -7.803 16.170 1.00 0.00 O ATOM 0 H TYR A 223 -9.547 -1.000 11.900 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.090 -3.344 11.853 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.251 -2.182 13.786 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.802 -2.667 13.130 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -11.422 -5.105 13.097 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.935 -3.694 15.099 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -11.298 -7.262 14.415 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -7.821 -5.857 16.409 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.719 -7.776 16.773 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.404 -5.334 11.092 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.979 -6.420 10.316 1.00 0.00 C ATOM 2189 C HIS A 224 -9.817 -7.737 11.080 1.00 0.00 C ATOM 2190 O HIS A 224 -8.979 -7.841 11.974 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.367 -6.470 8.915 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.195 -5.773 7.860 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.424 -4.408 7.868 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.842 -6.267 6.765 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.177 -4.105 6.820 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.435 -5.258 6.139 1.00 0.00 N ATOM 0 H HIS A 224 -8.614 -5.600 11.680 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.046 -6.248 10.177 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -8.377 -6.015 8.945 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.230 -7.512 8.626 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -10.073 -3.748 8.562 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.867 -7.303 6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.525 -3.118 6.552 1.00 0.00 H new ATOM 2204 N SER A 225 -10.632 -8.709 10.698 1.00 0.00 N ATOM 2205 CA SER A 225 -10.569 -10.023 11.314 1.00 0.00 C ATOM 2206 C SER A 225 -11.200 -11.065 10.389 1.00 0.00 C ATOM 2207 O SER A 225 -11.669 -10.733 9.302 1.00 0.00 O ATOM 2208 CB SER A 225 -11.268 -10.029 12.675 1.00 0.00 C ATOM 2209 OG SER A 225 -11.128 -11.279 13.343 1.00 0.00 O ATOM 0 H SER A 225 -11.339 -8.613 9.970 1.00 0.00 H new ATOM 0 HA SER A 225 -9.521 -10.275 11.474 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.854 -9.237 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.327 -9.807 12.540 1.00 0.00 H new ATOM 0 HG SER A 225 -11.587 -11.241 14.208 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.190 -12.306 10.855 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.737 -13.403 10.073 1.00 0.00 C ATOM 2217 C LEU A 226 -12.211 -14.510 11.017 1.00 0.00 C ATOM 2218 O LEU A 226 -11.630 -14.713 12.082 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.721 -13.876 9.031 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.299 -14.588 7.806 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.260 -13.672 7.043 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.184 -15.125 6.907 1.00 0.00 C ATOM 0 H LEU A 226 -10.812 -12.576 11.763 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.608 -13.071 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.152 -13.012 8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -10.016 -14.549 9.519 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.876 -15.446 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.657 -14.202 6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.081 -13.380 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.727 -12.781 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.622 -15.626 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.560 -14.298 6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.574 -15.834 7.467 1.00 0.00 H new ATOM 2234 N THR A 227 -13.261 -15.197 10.592 1.00 0.00 N ATOM 2235 CA THR A 227 -13.804 -16.294 11.374 1.00 0.00 C ATOM 2236 C THR A 227 -12.723 -17.343 11.644 1.00 0.00 C ATOM 2237 O THR A 227 -12.775 -18.048 12.651 1.00 0.00 O ATOM 2238 CB THR A 227 -15.018 -16.851 10.628 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.569 -17.809 11.527 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.624 -17.676 9.401 1.00 0.00 C ATOM 0 H THR A 227 -13.750 -15.015 9.716 1.00 0.00 H new ATOM 0 HA THR A 227 -14.135 -15.954 12.355 1.00 0.00 H new ATOM 0 HB THR A 227 -15.663 -16.028 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.362 -18.218 11.123 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.523 -18.047 8.908 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.062 -17.051 8.707 1.00 0.00 H new ATOM 0 HG23 THR A 227 -14.006 -18.518 9.712 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.769 -17.411 10.728 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.654 -18.332 10.876 1.00 0.00 C ATOM 2250 C ASP A 228 -9.372 -17.658 10.385 1.00 0.00 C ATOM 2251 O ASP A 228 -9.189 -17.462 9.185 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.872 -19.597 10.043 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.771 -20.652 10.170 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -9.852 -21.444 11.133 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -8.872 -20.641 9.300 1.00 0.00 O ATOM 0 H ASP A 228 -11.744 -16.844 9.881 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.576 -18.602 11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.821 -20.047 10.335 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.963 -19.313 8.995 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.517 -17.320 11.339 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.345 -16.513 11.043 1.00 0.00 C ATOM 2262 C LEU A 229 -6.202 -17.426 10.595 1.00 0.00 C ATOM 2263 O LEU A 229 -5.229 -16.963 10.001 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.991 -15.624 12.236 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.501 -15.350 12.450 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.291 -14.166 13.395 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.776 -16.608 12.936 1.00 0.00 C ATOM 0 H LEU A 229 -8.612 -17.590 12.318 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.551 -15.831 10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.502 -14.669 12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.388 -16.087 13.139 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.063 -15.077 11.490 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.223 -13.993 13.530 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.752 -13.275 12.970 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.748 -14.385 14.360 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.719 -16.386 13.080 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.210 -16.936 13.881 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.883 -17.399 12.194 1.00 0.00 H new ATOM 2279 N THR A 230 -6.358 -18.707 10.896 1.00 0.00 N ATOM 2280 CA THR A 230 -5.309 -19.673 10.621 1.00 0.00 C ATOM 2281 C THR A 230 -5.070 -19.786 9.113 1.00 0.00 C ATOM 2282 O THR A 230 -4.145 -20.469 8.677 1.00 0.00 O ATOM 2283 CB THR A 230 -5.704 -20.999 11.274 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.623 -21.580 10.352 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.527 -20.802 12.548 1.00 0.00 C ATOM 0 H THR A 230 -7.195 -19.098 11.328 1.00 0.00 H new ATOM 0 HA THR A 230 -4.357 -19.355 11.047 1.00 0.00 H new ATOM 0 HB THR A 230 -4.806 -21.570 11.508 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.262 -20.899 10.055 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.781 -21.774 12.971 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.945 -20.232 13.272 1.00 0.00 H new ATOM 0 HG23 THR A 230 -7.442 -20.260 12.310 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.920 -19.104 8.359 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.834 -19.145 6.910 1.00 0.00 C ATOM 2295 C ARG A 231 -5.543 -17.749 6.355 1.00 0.00 C ATOM 2296 O ARG A 231 -5.323 -17.588 5.155 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.133 -19.670 6.296 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.309 -21.164 6.576 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.716 -21.630 6.199 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.777 -23.109 6.203 1.00 0.00 N ATOM 2301 CZ ARG A 231 -8.957 -23.851 7.303 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -8.944 -23.272 8.511 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -9.149 -25.173 7.197 1.00 0.00 N ATOM 0 H ARG A 231 -6.672 -18.520 8.725 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.021 -19.821 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.980 -19.118 6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.127 -19.497 5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.570 -21.733 6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.127 -21.364 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.443 -21.226 6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.982 -21.249 5.213 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.675 -23.594 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.797 -22.266 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.081 -23.837 9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.158 -25.615 6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.286 -25.737 8.036 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.549 -16.777 7.255 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.337 -15.394 6.862 1.00 0.00 C ATOM 2319 C PHE A 232 -4.174 -15.276 5.874 1.00 0.00 C ATOM 2320 O PHE A 232 -3.191 -16.008 5.977 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.990 -14.617 8.134 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.879 -13.582 7.948 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.061 -12.535 7.098 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.709 -13.708 8.630 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.030 -11.574 6.925 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.679 -12.747 8.457 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.861 -11.699 7.607 1.00 0.00 C ATOM 0 H PHE A 232 -5.697 -16.919 8.254 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.232 -15.004 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.886 -14.112 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.689 -15.323 8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -4.989 -12.435 6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.564 -14.540 9.303 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.175 -10.743 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.751 -12.847 9.000 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.077 -10.968 7.475 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.325 -14.350 4.940 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.273 -14.084 3.973 1.00 0.00 C ATOM 2339 C ARG A 233 -3.335 -12.627 3.508 1.00 0.00 C ATOM 2340 O ARG A 233 -4.382 -11.987 3.598 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.397 -15.004 2.757 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.024 -15.515 2.315 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.136 -16.357 1.042 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.967 -16.112 0.169 1.00 0.00 N ATOM 2345 CZ ARG A 233 0.223 -16.708 0.324 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.445 -17.496 1.384 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.191 -16.516 -0.583 1.00 0.00 N ATOM 0 H ARG A 233 -5.160 -13.774 4.832 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.318 -14.273 4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.043 -15.848 2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.871 -14.466 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.357 -14.671 2.139 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.580 -16.112 3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.193 -17.415 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.055 -16.108 0.511 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.073 -15.448 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.292 -17.643 2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.351 -17.949 1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.022 -15.916 -1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 233 2.097 -16.969 -0.466 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.200 -12.145 3.023 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.134 -10.803 2.469 1.00 0.00 C ATOM 2363 C LEU A 234 -2.742 -10.806 1.065 1.00 0.00 C ATOM 2364 O LEU A 234 -2.483 -11.711 0.274 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.698 -10.275 2.518 1.00 0.00 C ATOM 2366 CG LEU A 234 0.057 -10.505 3.827 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.562 -10.305 3.635 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.500 -9.621 4.945 1.00 0.00 C ATOM 0 H LEU A 234 -1.319 -12.659 3.002 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.724 -10.111 3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.133 -10.740 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.719 -9.204 2.317 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.094 -11.541 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.075 -10.475 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.931 -11.011 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.753 -9.287 3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.055 -9.805 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.400 -8.573 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.553 -9.855 5.104 1.00 0.00 H new ATOM 2380 N SER A 235 -3.539 -9.780 0.799 1.00 0.00 N ATOM 2381 CA SER A 235 -4.184 -9.652 -0.496 1.00 0.00 C ATOM 2382 C SER A 235 -3.183 -9.134 -1.531 1.00 0.00 C ATOM 2383 O SER A 235 -2.104 -8.663 -1.175 1.00 0.00 O ATOM 2384 CB SER A 235 -5.395 -8.720 -0.417 1.00 0.00 C ATOM 2385 OG SER A 235 -6.030 -8.563 -1.683 1.00 0.00 O ATOM 0 H SER A 235 -3.752 -9.031 1.458 1.00 0.00 H new ATOM 0 HA SER A 235 -4.536 -10.637 -0.802 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.112 -9.117 0.302 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.079 -7.745 -0.046 1.00 0.00 H new ATOM 0 HG SER A 235 -6.947 -8.244 -1.552 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.575 -9.240 -2.792 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.695 -8.863 -3.884 1.00 0.00 C ATOM 2393 C GLN A 236 -2.211 -7.422 -3.702 1.00 0.00 C ATOM 2394 O GLN A 236 -1.081 -7.093 -4.064 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.389 -9.041 -5.236 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.367 -9.257 -6.353 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.199 -7.992 -7.196 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.917 -7.750 -8.152 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.212 -7.199 -6.788 1.00 0.00 N ATOM 0 H GLN A 236 -4.491 -9.582 -3.082 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.827 -9.523 -3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.069 -9.892 -5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.994 -8.162 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.407 -9.541 -5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.687 -10.082 -6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.648 -7.461 -5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.019 -6.329 -7.284 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.089 -6.603 -3.144 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.774 -5.200 -2.933 1.00 0.00 C ATOM 2410 C ASP A 237 -1.485 -5.089 -2.116 1.00 0.00 C ATOM 2411 O ASP A 237 -0.639 -4.241 -2.397 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.889 -4.496 -2.156 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.952 -2.979 -2.349 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.954 -2.430 -2.862 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.998 -2.403 -1.977 1.00 0.00 O ATOM 0 H ASP A 237 -4.019 -6.883 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.662 -4.729 -3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.846 -4.925 -2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.761 -4.707 -1.094 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.376 -5.956 -1.121 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.259 -5.896 -0.194 1.00 0.00 C ATOM 2422 C ASP A 238 0.995 -6.442 -0.879 1.00 0.00 C ATOM 2423 O ASP A 238 2.077 -5.871 -0.749 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.528 -6.746 1.049 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.527 -6.146 2.040 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.870 -4.925 1.796 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.958 -6.809 2.994 1.00 0.00 O ATOM 0 H ASP A 238 -2.043 -6.705 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.123 -4.856 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.896 -7.721 0.731 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.416 -6.915 1.566 1.00 0.00 H new ATOM 2432 N ILE A 239 0.810 -7.543 -1.592 1.00 0.00 N ATOM 2433 CA ILE A 239 1.920 -8.198 -2.262 1.00 0.00 C ATOM 2434 C ILE A 239 2.460 -7.282 -3.361 1.00 0.00 C ATOM 2435 O ILE A 239 3.660 -7.270 -3.631 1.00 0.00 O ATOM 2436 CB ILE A 239 1.503 -9.582 -2.764 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.450 -10.590 -1.614 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.417 -10.051 -3.897 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.124 -10.489 -0.857 1.00 0.00 C ATOM 0 H ILE A 239 -0.094 -7.999 -1.720 1.00 0.00 H new ATOM 0 HA ILE A 239 2.737 -8.372 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 239 0.495 -9.509 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.574 -11.600 -2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.279 -10.410 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.100 -11.037 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.359 -9.346 -4.726 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.444 -10.105 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.112 -11.216 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.015 -9.485 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.701 -10.694 -1.539 1.00 0.00 H new ATOM 2451 N ASN A 240 1.547 -6.535 -3.966 1.00 0.00 N ATOM 2452 CA ASN A 240 1.908 -5.659 -5.068 1.00 0.00 C ATOM 2453 C ASN A 240 3.152 -4.854 -4.689 1.00 0.00 C ATOM 2454 O ASN A 240 4.098 -4.764 -5.469 1.00 0.00 O ATOM 2455 CB ASN A 240 0.781 -4.672 -5.377 1.00 0.00 C ATOM 2456 CG ASN A 240 0.839 -4.212 -6.835 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.206 -4.772 -7.716 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.632 -3.164 -7.041 1.00 0.00 N ATOM 0 H ASN A 240 0.559 -6.519 -3.714 1.00 0.00 H new ATOM 0 HA ASN A 240 2.095 -6.279 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.183 -5.141 -5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.858 -3.809 -4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.738 -2.782 -7.981 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.134 -2.742 -6.259 1.00 0.00 H new ATOM 2465 N GLY A 241 3.111 -4.290 -3.491 1.00 0.00 N ATOM 2466 CA GLY A 241 4.157 -3.382 -3.054 1.00 0.00 C ATOM 2467 C GLY A 241 5.383 -4.154 -2.564 1.00 0.00 C ATOM 2468 O GLY A 241 6.490 -3.947 -3.059 1.00 0.00 O ATOM 0 H GLY A 241 2.369 -4.445 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.441 -2.726 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.780 -2.745 -2.254 1.00 0.00 H new ATOM 2472 N ILE A 242 5.146 -5.028 -1.597 1.00 0.00 N ATOM 2473 CA ILE A 242 6.231 -5.763 -0.969 1.00 0.00 C ATOM 2474 C ILE A 242 7.094 -6.413 -2.052 1.00 0.00 C ATOM 2475 O ILE A 242 8.320 -6.318 -2.013 1.00 0.00 O ATOM 2476 CB ILE A 242 5.681 -6.754 0.058 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.775 -7.198 1.032 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.013 -7.945 -0.633 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.592 -6.536 2.400 1.00 0.00 C ATOM 0 H ILE A 242 4.218 -5.244 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 242 6.878 -5.087 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 242 4.913 -6.248 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.751 -8.282 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.754 -6.941 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.630 -8.635 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.189 -7.591 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.743 -8.459 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.382 -6.868 3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.641 -5.453 2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.622 -6.815 2.812 1.00 0.00 H new ATOM 2491 N GLN A 243 6.421 -7.060 -2.991 1.00 0.00 N ATOM 2492 CA GLN A 243 7.113 -7.807 -4.028 1.00 0.00 C ATOM 2493 C GLN A 243 7.733 -6.850 -5.047 1.00 0.00 C ATOM 2494 O GLN A 243 8.722 -7.184 -5.697 1.00 0.00 O ATOM 2495 CB GLN A 243 6.170 -8.800 -4.710 1.00 0.00 C ATOM 2496 CG GLN A 243 5.696 -8.265 -6.063 1.00 0.00 C ATOM 2497 CD GLN A 243 6.725 -8.555 -7.158 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.404 -9.569 -7.156 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.802 -7.611 -8.092 1.00 0.00 N ATOM 0 H GLN A 243 5.403 -7.083 -3.056 1.00 0.00 H new ATOM 0 HA GLN A 243 7.915 -8.380 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.679 -9.753 -4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.310 -8.990 -4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.742 -8.722 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.526 -7.191 -5.994 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.204 -6.786 -8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.459 -7.712 -8.866 1.00 0.00 H new ATOM 2508 N SER A 244 7.125 -5.677 -5.157 1.00 0.00 N ATOM 2509 CA SER A 244 7.620 -4.660 -6.069 1.00 0.00 C ATOM 2510 C SER A 244 8.934 -4.080 -5.543 1.00 0.00 C ATOM 2511 O SER A 244 9.807 -3.703 -6.323 1.00 0.00 O ATOM 2512 CB SER A 244 6.589 -3.547 -6.263 1.00 0.00 C ATOM 2513 OG SER A 244 7.145 -2.412 -6.922 1.00 0.00 O ATOM 0 H SER A 244 6.294 -5.409 -4.629 1.00 0.00 H new ATOM 0 HA SER A 244 7.799 -5.127 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.749 -3.928 -6.844 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.194 -3.245 -5.293 1.00 0.00 H new ATOM 0 HG SER A 244 6.455 -1.725 -7.028 1.00 0.00 H new ATOM 2519 N LEU A 245 9.034 -4.025 -4.223 1.00 0.00 N ATOM 2520 CA LEU A 245 10.243 -3.536 -3.583 1.00 0.00 C ATOM 2521 C LEU A 245 11.309 -4.635 -3.609 1.00 0.00 C ATOM 2522 O LEU A 245 12.492 -4.363 -3.411 1.00 0.00 O ATOM 2523 CB LEU A 245 9.933 -3.013 -2.179 1.00 0.00 C ATOM 2524 CG LEU A 245 9.181 -1.682 -2.110 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.094 -1.723 -1.034 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.148 -0.515 -1.904 1.00 0.00 C ATOM 0 H LEU A 245 8.297 -4.311 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 245 10.647 -2.686 -4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.347 -3.767 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.873 -2.905 -1.637 1.00 0.00 H new ATOM 0 HG LEU A 245 8.683 -1.521 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.574 -0.765 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.382 -2.515 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.550 -1.918 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.587 0.419 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.695 -0.656 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.852 -0.475 -2.735 1.00 0.00 H new ATOM 2538 N TYR A 246 10.849 -5.854 -3.854 1.00 0.00 N ATOM 2539 CA TYR A 246 11.745 -6.998 -3.884 1.00 0.00 C ATOM 2540 C TYR A 246 11.249 -8.056 -4.872 1.00 0.00 C ATOM 2541 O TYR A 246 11.605 -8.028 -6.048 1.00 0.00 O ATOM 2542 CB TYR A 246 11.724 -7.586 -2.472 1.00 0.00 C ATOM 2543 CG TYR A 246 12.639 -6.861 -1.483 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.999 -7.096 -1.499 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.104 -5.970 -0.574 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.859 -6.414 -0.568 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.964 -5.287 0.358 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.299 -5.543 0.314 1.00 0.00 C ATOM 2549 OH TYR A 246 15.112 -4.898 1.194 1.00 0.00 O ATOM 0 H TYR A 246 9.869 -6.074 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 246 12.745 -6.696 -4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.702 -7.559 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 246 12.018 -8.635 -2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.418 -7.792 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.040 -5.785 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.925 -6.590 -0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.558 -4.588 1.075 1.00 0.00 H new ATOM 0 HH TYR A 246 16.011 -4.820 0.812 1.00 0.00 H new ATOM 2559 N GLY A 247 10.433 -8.964 -4.356 1.00 0.00 N ATOM 2560 CA GLY A 247 9.835 -9.993 -5.190 1.00 0.00 C ATOM 2561 C GLY A 247 10.612 -11.306 -5.085 1.00 0.00 C ATOM 2562 O GLY A 247 11.799 -11.356 -5.403 1.00 0.00 O ATOM 0 H GLY A 247 10.172 -9.008 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.800 -10.154 -4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.817 -9.660 -6.228 1.00 0.00 H new ATOM 2566 N PRO A 248 9.892 -12.364 -4.626 1.00 0.00 N ATOM 2567 CA PRO A 248 10.503 -13.673 -4.467 1.00 0.00 C ATOM 2568 C PRO A 248 10.704 -14.353 -5.823 1.00 0.00 C ATOM 2569 O PRO A 248 10.167 -13.901 -6.834 1.00 0.00 O ATOM 2570 CB PRO A 248 9.563 -14.439 -3.552 1.00 0.00 C ATOM 2571 CG PRO A 248 8.235 -13.701 -3.607 1.00 0.00 C ATOM 2572 CD PRO A 248 8.483 -12.345 -4.248 1.00 0.00 C ATOM 0 HA PRO A 248 11.502 -13.620 -4.034 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.450 -15.471 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 248 9.950 -14.472 -2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.506 -14.269 -4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.823 -13.580 -2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.842 -12.195 -5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.271 -11.534 -3.552 1.00 0.00 H new ATOM 2580 N PRO A 249 11.498 -15.457 -5.801 1.00 0.00 N ATOM 2581 CA PRO A 249 11.770 -16.207 -7.015 1.00 0.00 C ATOM 2582 C PRO A 249 10.557 -17.045 -7.425 1.00 0.00 C ATOM 2583 O PRO A 249 10.070 -17.862 -6.645 1.00 0.00 O ATOM 2584 CB PRO A 249 12.993 -17.050 -6.691 1.00 0.00 C ATOM 2585 CG PRO A 249 13.081 -17.091 -5.175 1.00 0.00 C ATOM 2586 CD PRO A 249 12.156 -16.017 -4.625 1.00 0.00 C ATOM 0 HA PRO A 249 11.963 -15.563 -7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.896 -18.054 -7.104 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.894 -16.614 -7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.790 -18.073 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.106 -16.917 -4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.431 -16.438 -3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.714 -15.254 -4.082 1.00 0.00 H new ATOM 2594 N PRO A 250 10.092 -16.809 -8.681 1.00 0.00 N ATOM 2595 CA PRO A 250 8.971 -17.560 -9.218 1.00 0.00 C ATOM 2596 C PRO A 250 9.395 -18.978 -9.605 1.00 0.00 C ATOM 2597 O PRO A 250 10.567 -19.333 -9.487 1.00 0.00 O ATOM 2598 CB PRO A 250 8.480 -16.743 -10.402 1.00 0.00 C ATOM 2599 CG PRO A 250 9.624 -15.811 -10.767 1.00 0.00 C ATOM 2600 CD PRO A 250 10.621 -15.823 -9.620 1.00 0.00 C ATOM 0 HA PRO A 250 8.172 -17.700 -8.490 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.219 -17.388 -11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.584 -16.179 -10.143 1.00 0.00 H new ATOM 0 HG2 PRO A 250 10.102 -16.137 -11.691 1.00 0.00 H new ATOM 0 HG3 PRO A 250 9.253 -14.801 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.618 -16.099 -9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.704 -14.840 -9.157 1.00 0.00 H new