USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1278 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 145 ASN : amide:sc= -0.911 K(o=-0.91,f=-2.2) USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 108 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 114 ASN : amide:sc= -0.0571 K(o=-0.057,f=-1.6!) USER MOD Set 3.1: A 44 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Set 3.2: A 94 TYR OH : rot 150:sc= 0 USER MOD Single : A 0 MET CE :methyl -155:sc= -0.0271 (180deg=-0.861) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0.012) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 101:sc= 0.196 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 65:sc= 1.25 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= -0.276 K(o=-0.28,f=-0.9) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.542 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc=-0.000225 X(o=-0.00022,f=0.34) USER MOD Single : A 27 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.76) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.0671 USER MOD Single : A 31 HIS : no HD1:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 33 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.8!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 142:sc= -1.8 USER MOD Single : A 46 ASN : amide:sc= -6.84 K(o=-6.8,f=-5.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -136:sc= -3.72! (180deg=-6.81!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 28:sc= 0.0125 USER MOD Single : A 69 ASN : amide:sc= 0.943 K(o=0.94,f=-6.2!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc=-0.00698 X(o=-0.007,f=0.046) USER MOD Single : A 78 GLN : amide:sc= -1.97 K(o=-2,f=-8!) USER MOD Single : A 80 THR OG1 : rot 90:sc= 0.384 USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= -0.553 (180deg=-1.14) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 95 THR OG1 : rot 34:sc= 1.11 USER MOD Single : A 100 MET CE :methyl -170:sc= 0 (180deg=-0.0983) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.32) USER MOD Single : A 117 THR OG1 : rot 10:sc= 1.42 USER MOD Single : A 120 SER OG : rot 180:sc= -0.45 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 137 THR OG1 : rot 113:sc= -0.724! USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.4!) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.3) USER MOD Single : A 161 MET CE :methyl 175:sc= -3.38 (180deg=-3.7) USER MOD Single : A 163 SER OG : rot 180:sc= -0.173 USER MOD Single : A 167 SER OG : rot 70:sc= -0.647 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 7.028 -29.290 -0.906 1.00 0.00 N ATOM 2 CA MET A 0 6.377 -27.961 -1.044 1.00 0.00 C ATOM 3 C MET A 0 5.287 -27.990 -2.111 1.00 0.00 C ATOM 4 O MET A 0 5.549 -28.307 -3.272 1.00 0.00 O ATOM 5 CB MET A 0 7.447 -26.930 -1.411 1.00 0.00 C ATOM 6 CG MET A 0 7.225 -25.569 -0.771 1.00 0.00 C ATOM 7 SD MET A 0 6.166 -24.499 -1.765 1.00 0.00 S ATOM 8 CE MET A 0 4.686 -24.458 -0.758 1.00 0.00 C ATOM 0 H1 MET A 0 7.765 -29.241 -0.174 1.00 0.00 H new ATOM 0 H2 MET A 0 6.317 -29.999 -0.635 1.00 0.00 H new ATOM 0 H3 MET A 0 7.459 -29.562 -1.813 1.00 0.00 H new ATOM 0 HA MET A 0 5.905 -27.693 -0.099 1.00 0.00 H new ATOM 0 HB2 MET A 0 8.424 -27.309 -1.110 1.00 0.00 H new ATOM 0 HB3 MET A 0 7.471 -26.813 -2.494 1.00 0.00 H new ATOM 0 HG2 MET A 0 6.777 -25.703 0.214 1.00 0.00 H new ATOM 0 HG3 MET A 0 8.188 -25.081 -0.620 1.00 0.00 H new ATOM 0 HE1 MET A 0 3.824 -24.239 -1.387 1.00 0.00 H new ATOM 0 HE2 MET A 0 4.547 -25.426 -0.276 1.00 0.00 H new ATOM 0 HE3 MET A 0 4.785 -23.684 0.003 1.00 0.00 H new ATOM 20 N ALA A 1 4.065 -27.656 -1.711 1.00 0.00 N ATOM 21 CA ALA A 1 2.935 -27.644 -2.632 1.00 0.00 C ATOM 22 C ALA A 1 2.408 -26.226 -2.837 1.00 0.00 C ATOM 23 O ALA A 1 1.498 -25.787 -2.135 1.00 0.00 O ATOM 24 CB ALA A 1 1.828 -28.551 -2.120 1.00 0.00 C ATOM 0 H ALA A 1 3.832 -27.390 -0.754 1.00 0.00 H new ATOM 0 HA ALA A 1 3.280 -28.018 -3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.991 -28.532 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.204 -29.570 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.494 -28.202 -1.143 1.00 0.00 H new ATOM 30 N PRO A 2 2.977 -25.488 -3.806 1.00 0.00 N ATOM 31 CA PRO A 2 2.560 -24.114 -4.100 1.00 0.00 C ATOM 32 C PRO A 2 1.173 -24.053 -4.732 1.00 0.00 C ATOM 33 O PRO A 2 1.018 -24.267 -5.934 1.00 0.00 O ATOM 34 CB PRO A 2 3.620 -23.622 -5.088 1.00 0.00 C ATOM 35 CG PRO A 2 4.133 -24.860 -5.739 1.00 0.00 C ATOM 36 CD PRO A 2 4.069 -25.936 -4.690 1.00 0.00 C ATOM 0 HA PRO A 2 2.489 -23.508 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 2 3.192 -22.938 -5.820 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.418 -23.083 -4.577 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.528 -25.124 -6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.154 -24.720 -6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.857 -26.912 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.011 -26.027 -4.150 1.00 0.00 H new ATOM 44 N LYS A 3 0.168 -23.760 -3.915 1.00 0.00 N ATOM 45 CA LYS A 3 -1.207 -23.670 -4.395 1.00 0.00 C ATOM 46 C LYS A 3 -1.557 -22.236 -4.777 1.00 0.00 C ATOM 47 O LYS A 3 -0.893 -21.290 -4.354 1.00 0.00 O ATOM 48 CB LYS A 3 -2.176 -24.176 -3.325 1.00 0.00 C ATOM 49 CG LYS A 3 -3.372 -24.924 -3.892 1.00 0.00 C ATOM 50 CD LYS A 3 -3.078 -26.407 -4.046 1.00 0.00 C ATOM 51 CE LYS A 3 -3.349 -27.166 -2.757 1.00 0.00 C ATOM 52 NZ LYS A 3 -2.418 -28.315 -2.583 1.00 0.00 N ATOM 0 H LYS A 3 0.279 -23.581 -2.917 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.298 -24.296 -5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -1.638 -24.833 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -2.532 -23.329 -2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.232 -24.788 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.641 -24.502 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.691 -26.819 -4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.037 -26.544 -4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.251 -26.488 -1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -4.377 -27.529 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.636 -28.806 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.529 -28.975 -3.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.438 -27.967 -2.556 1.00 0.00 H new ATOM 66 N ASP A 4 -2.605 -22.082 -5.580 1.00 0.00 N ATOM 67 CA ASP A 4 -3.044 -20.763 -6.020 1.00 0.00 C ATOM 68 C ASP A 4 -4.543 -20.587 -5.800 1.00 0.00 C ATOM 69 O ASP A 4 -5.198 -21.451 -5.217 1.00 0.00 O ATOM 70 CB ASP A 4 -2.706 -20.557 -7.497 1.00 0.00 C ATOM 71 CG ASP A 4 -3.404 -21.560 -8.395 1.00 0.00 C ATOM 72 OD1 ASP A 4 -4.652 -21.581 -8.404 1.00 0.00 O ATOM 73 OD2 ASP A 4 -2.700 -22.324 -9.091 1.00 0.00 O ATOM 0 H ASP A 4 -3.166 -22.855 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.518 -20.016 -5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.990 -19.548 -7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.628 -20.638 -7.635 1.00 0.00 H new ATOM 78 N ASN A 5 -5.081 -19.463 -6.264 1.00 0.00 N ATOM 79 CA ASN A 5 -6.504 -19.175 -6.115 1.00 0.00 C ATOM 80 C ASN A 5 -6.872 -19.006 -4.643 1.00 0.00 C ATOM 81 O ASN A 5 -7.908 -19.493 -4.189 1.00 0.00 O ATOM 82 CB ASN A 5 -7.345 -20.289 -6.746 1.00 0.00 C ATOM 83 CG ASN A 5 -7.748 -19.970 -8.172 1.00 0.00 C ATOM 84 OD1 ASN A 5 -6.947 -19.466 -8.958 1.00 0.00 O ATOM 85 ND2 ASN A 5 -8.998 -20.264 -8.514 1.00 0.00 N ATOM 0 H ASN A 5 -4.553 -18.736 -6.747 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.717 -18.239 -6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.780 -21.221 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -8.240 -20.450 -6.145 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.326 -20.072 -9.460 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.629 -20.681 -7.830 1.00 0.00 H new ATOM 92 N THR A 6 -6.012 -18.315 -3.903 1.00 0.00 N ATOM 93 CA THR A 6 -6.241 -18.081 -2.478 1.00 0.00 C ATOM 94 C THR A 6 -6.272 -16.588 -2.175 1.00 0.00 C ATOM 95 O THR A 6 -5.931 -15.764 -3.023 1.00 0.00 O ATOM 96 CB THR A 6 -5.152 -18.761 -1.646 1.00 0.00 C ATOM 97 OG1 THR A 6 -3.894 -18.152 -1.875 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.009 -20.239 -1.940 1.00 0.00 C ATOM 0 H THR A 6 -5.150 -17.906 -4.264 1.00 0.00 H new ATOM 0 HA THR A 6 -7.208 -18.509 -2.214 1.00 0.00 H new ATOM 0 HB THR A 6 -5.464 -18.643 -0.608 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.211 -18.599 -1.333 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.220 -20.659 -1.316 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.950 -20.745 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.754 -20.378 -2.991 1.00 0.00 H new ATOM 106 N TRP A 7 -6.700 -16.247 -0.960 1.00 0.00 N ATOM 107 CA TRP A 7 -6.793 -14.852 -0.547 1.00 0.00 C ATOM 108 C TRP A 7 -6.082 -14.609 0.782 1.00 0.00 C ATOM 109 O TRP A 7 -5.805 -15.542 1.535 1.00 0.00 O ATOM 110 CB TRP A 7 -8.260 -14.434 -0.433 1.00 0.00 C ATOM 111 CG TRP A 7 -9.003 -15.156 0.650 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.435 -16.451 0.625 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.402 -14.623 1.917 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.078 -16.756 1.800 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.071 -15.651 2.610 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.259 -13.377 2.535 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.595 -15.470 3.888 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -9.779 -13.199 3.804 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.440 -14.241 4.468 1.00 0.00 C ATOM 0 H TRP A 7 -6.987 -16.918 -0.247 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.299 -14.249 -1.308 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.311 -13.362 -0.245 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.757 -14.615 -1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.292 -17.135 -0.198 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.493 -17.658 2.032 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.752 -12.568 2.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.105 -16.271 4.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -9.674 -12.241 4.291 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -10.835 -14.070 5.458 1.00 0.00 H new ATOM 130 N TYR A 8 -5.805 -13.341 1.061 1.00 0.00 N ATOM 131 CA TYR A 8 -5.141 -12.949 2.299 1.00 0.00 C ATOM 132 C TYR A 8 -5.476 -11.505 2.657 1.00 0.00 C ATOM 133 O TYR A 8 -5.847 -10.710 1.793 1.00 0.00 O ATOM 134 CB TYR A 8 -3.624 -13.127 2.185 1.00 0.00 C ATOM 135 CG TYR A 8 -3.055 -12.742 0.836 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.244 -13.552 -0.277 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.324 -11.571 0.679 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.721 -13.205 -1.508 1.00 0.00 C ATOM 139 CE2 TYR A 8 -1.799 -11.218 -0.549 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.000 -12.038 -1.639 1.00 0.00 C ATOM 141 OH TYR A 8 -1.477 -11.689 -2.863 1.00 0.00 O ATOM 0 H TYR A 8 -6.031 -12.562 0.443 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.506 -13.598 3.095 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.140 -12.527 2.956 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.375 -14.169 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.809 -14.467 -0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.164 -10.926 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.877 -13.845 -2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.234 -10.304 -0.655 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.051 -11.016 -3.284 1.00 0.00 H new ATOM 151 N THR A 9 -5.343 -11.171 3.937 1.00 0.00 N ATOM 152 CA THR A 9 -5.631 -9.821 4.411 1.00 0.00 C ATOM 153 C THR A 9 -4.749 -9.470 5.603 1.00 0.00 C ATOM 154 O THR A 9 -4.332 -10.351 6.355 1.00 0.00 O ATOM 155 CB THR A 9 -7.106 -9.697 4.798 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.484 -10.743 5.673 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.040 -9.732 3.608 1.00 0.00 C ATOM 0 H THR A 9 -5.038 -11.817 4.665 1.00 0.00 H new ATOM 0 HA THR A 9 -5.417 -9.122 3.602 1.00 0.00 H new ATOM 0 HB THR A 9 -7.198 -8.725 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.430 -10.645 5.910 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.070 -9.640 3.951 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.806 -8.906 2.937 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.918 -10.676 3.077 1.00 0.00 H new ATOM 165 N GLY A 10 -4.463 -8.183 5.776 1.00 0.00 N ATOM 166 CA GLY A 10 -3.628 -7.766 6.886 1.00 0.00 C ATOM 167 C GLY A 10 -3.593 -6.266 7.081 1.00 0.00 C ATOM 168 O GLY A 10 -4.409 -5.532 6.519 1.00 0.00 O ATOM 0 H GLY A 10 -4.791 -7.428 5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.991 -8.235 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.613 -8.128 6.723 1.00 0.00 H new ATOM 172 N ALA A 11 -2.629 -5.814 7.876 1.00 0.00 N ATOM 173 CA ALA A 11 -2.457 -4.395 8.153 1.00 0.00 C ATOM 174 C ALA A 11 -1.013 -3.980 7.902 1.00 0.00 C ATOM 175 O ALA A 11 -0.102 -4.803 8.007 1.00 0.00 O ATOM 176 CB ALA A 11 -2.863 -4.080 9.584 1.00 0.00 C ATOM 0 H ALA A 11 -1.951 -6.416 8.342 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.102 -3.828 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.728 -3.015 9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.910 -4.346 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.242 -4.653 10.273 1.00 0.00 H new ATOM 182 N LYS A 12 -0.797 -2.716 7.559 1.00 0.00 N ATOM 183 CA LYS A 12 0.553 -2.240 7.284 1.00 0.00 C ATOM 184 C LYS A 12 0.801 -0.854 7.867 1.00 0.00 C ATOM 185 O LYS A 12 -0.110 -0.033 7.976 1.00 0.00 O ATOM 186 CB LYS A 12 0.806 -2.220 5.776 1.00 0.00 C ATOM 187 CG LYS A 12 -0.291 -1.528 4.983 1.00 0.00 C ATOM 188 CD LYS A 12 0.070 -0.084 4.676 1.00 0.00 C ATOM 189 CE LYS A 12 -0.481 0.353 3.329 1.00 0.00 C ATOM 190 NZ LYS A 12 0.460 1.254 2.608 1.00 0.00 N ATOM 0 H LYS A 12 -1.528 -2.011 7.465 1.00 0.00 H new ATOM 0 HA LYS A 12 1.246 -2.931 7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.754 -1.719 5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.909 -3.245 5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.463 -2.067 4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.224 -1.559 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.323 0.565 5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.154 0.030 4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.682 -0.526 2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.433 0.864 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.046 1.529 1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.632 2.105 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 1.360 0.758 2.445 1.00 0.00 H new ATOM 204 N LEU A 13 2.059 -0.605 8.212 1.00 0.00 N ATOM 205 CA LEU A 13 2.481 0.678 8.760 1.00 0.00 C ATOM 206 C LEU A 13 3.823 1.054 8.144 1.00 0.00 C ATOM 207 O LEU A 13 4.810 0.342 8.326 1.00 0.00 O ATOM 208 CB LEU A 13 2.602 0.597 10.285 1.00 0.00 C ATOM 209 CG LEU A 13 1.481 1.286 11.066 1.00 0.00 C ATOM 210 CD1 LEU A 13 0.233 0.417 11.086 1.00 0.00 C ATOM 211 CD2 LEU A 13 1.936 1.598 12.484 1.00 0.00 C ATOM 0 H LEU A 13 2.813 -1.285 8.120 1.00 0.00 H new ATOM 0 HA LEU A 13 1.738 1.439 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.633 -0.453 10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.554 1.038 10.582 1.00 0.00 H new ATOM 0 HG LEU A 13 1.239 2.224 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.554 0.923 11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.104 0.241 10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.461 -0.537 11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.127 2.088 13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.205 0.672 12.992 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.803 2.258 12.451 1.00 0.00 H new ATOM 223 N GLY A 14 3.865 2.157 7.399 1.00 0.00 N ATOM 224 CA GLY A 14 5.110 2.553 6.770 1.00 0.00 C ATOM 225 C GLY A 14 5.274 4.049 6.595 1.00 0.00 C ATOM 226 O GLY A 14 4.308 4.805 6.688 1.00 0.00 O ATOM 0 H GLY A 14 3.072 2.773 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.941 2.176 7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.177 2.075 5.792 1.00 0.00 H new ATOM 230 N PHE A 15 6.508 4.457 6.306 1.00 0.00 N ATOM 231 CA PHE A 15 6.849 5.859 6.071 1.00 0.00 C ATOM 232 C PHE A 15 8.369 6.028 5.983 1.00 0.00 C ATOM 233 O PHE A 15 8.946 5.904 4.901 1.00 0.00 O ATOM 234 CB PHE A 15 6.259 6.769 7.157 1.00 0.00 C ATOM 235 CG PHE A 15 5.993 8.171 6.683 1.00 0.00 C ATOM 236 CD1 PHE A 15 6.991 8.912 6.073 1.00 0.00 C ATOM 237 CD2 PHE A 15 4.743 8.744 6.849 1.00 0.00 C ATOM 238 CE1 PHE A 15 6.746 10.201 5.635 1.00 0.00 C ATOM 239 CE2 PHE A 15 4.493 10.032 6.413 1.00 0.00 C ATOM 240 CZ PHE A 15 5.496 10.761 5.806 1.00 0.00 C ATOM 0 H PHE A 15 7.303 3.822 6.228 1.00 0.00 H new ATOM 0 HA PHE A 15 6.410 6.159 5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.328 6.333 7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 15 6.945 6.804 8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.971 8.479 5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 15 3.955 8.179 7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.532 10.769 5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 15 3.514 10.467 6.547 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.303 11.768 5.466 1.00 0.00 H new ATOM 250 N SER A 16 9.020 6.297 7.117 1.00 0.00 N ATOM 251 CA SER A 16 10.468 6.468 7.138 1.00 0.00 C ATOM 252 C SER A 16 10.968 6.706 8.558 1.00 0.00 C ATOM 253 O SER A 16 10.498 7.608 9.249 1.00 0.00 O ATOM 254 CB SER A 16 10.878 7.637 6.239 1.00 0.00 C ATOM 255 OG SER A 16 11.161 7.194 4.923 1.00 0.00 O ATOM 0 H SER A 16 8.568 6.400 8.025 1.00 0.00 H new ATOM 0 HA SER A 16 10.922 5.551 6.761 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.078 8.377 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 16 11.756 8.130 6.657 1.00 0.00 H new ATOM 0 HG SER A 16 10.342 6.846 4.512 1.00 0.00 H new ATOM 261 N GLN A 17 11.925 5.889 8.987 1.00 0.00 N ATOM 262 CA GLN A 17 12.489 6.010 10.327 1.00 0.00 C ATOM 263 C GLN A 17 14.010 5.903 10.288 1.00 0.00 C ATOM 264 O GLN A 17 14.717 6.767 10.806 1.00 0.00 O ATOM 265 CB GLN A 17 11.912 4.932 11.246 1.00 0.00 C ATOM 266 CG GLN A 17 11.749 5.385 12.687 1.00 0.00 C ATOM 267 CD GLN A 17 10.489 4.839 13.330 1.00 0.00 C ATOM 268 OE1 GLN A 17 10.146 3.670 13.156 1.00 0.00 O ATOM 269 NE2 GLN A 17 9.792 5.685 14.079 1.00 0.00 N ATOM 0 H GLN A 17 12.326 5.137 8.427 1.00 0.00 H new ATOM 0 HA GLN A 17 12.222 6.991 10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.942 4.619 10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.563 4.058 11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.616 5.065 13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.728 6.474 12.722 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.113 6.646 14.196 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.935 5.374 14.537 1.00 0.00 H new ATOM 278 N TYR A 18 14.507 4.836 9.671 1.00 0.00 N ATOM 279 CA TYR A 18 15.944 4.615 9.564 1.00 0.00 C ATOM 280 C TYR A 18 16.245 3.413 8.674 1.00 0.00 C ATOM 281 O TYR A 18 15.371 2.586 8.414 1.00 0.00 O ATOM 282 CB TYR A 18 16.553 4.402 10.951 1.00 0.00 C ATOM 283 CG TYR A 18 15.815 3.380 11.787 1.00 0.00 C ATOM 284 CD1 TYR A 18 16.155 2.035 11.732 1.00 0.00 C ATOM 285 CD2 TYR A 18 14.779 3.762 12.630 1.00 0.00 C ATOM 286 CE1 TYR A 18 15.482 1.098 12.494 1.00 0.00 C ATOM 287 CE2 TYR A 18 14.102 2.830 13.396 1.00 0.00 C ATOM 288 CZ TYR A 18 14.458 1.500 13.324 1.00 0.00 C ATOM 289 OH TYR A 18 13.787 0.571 14.084 1.00 0.00 O ATOM 0 H TYR A 18 13.935 4.111 9.238 1.00 0.00 H new ATOM 0 HA TYR A 18 16.390 5.501 9.111 1.00 0.00 H new ATOM 0 HB2 TYR A 18 17.590 4.086 10.838 1.00 0.00 H new ATOM 0 HB3 TYR A 18 16.565 5.353 11.483 1.00 0.00 H new ATOM 0 HD1 TYR A 18 16.958 1.716 11.084 1.00 0.00 H new ATOM 0 HD2 TYR A 18 14.498 4.803 12.688 1.00 0.00 H new ATOM 0 HE1 TYR A 18 15.758 0.055 12.439 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.299 3.143 14.047 1.00 0.00 H new ATOM 0 HH TYR A 18 13.095 1.020 14.614 1.00 0.00 H new ATOM 299 N HIS A 19 17.488 3.323 8.211 1.00 0.00 N ATOM 300 CA HIS A 19 17.905 2.222 7.351 1.00 0.00 C ATOM 301 C HIS A 19 19.097 1.483 7.952 1.00 0.00 C ATOM 302 O HIS A 19 20.103 2.096 8.311 1.00 0.00 O ATOM 303 CB HIS A 19 18.263 2.744 5.958 1.00 0.00 C ATOM 304 CG HIS A 19 17.835 1.834 4.849 1.00 0.00 C ATOM 305 ND1 HIS A 19 16.609 1.203 4.823 1.00 0.00 N ATOM 306 CD2 HIS A 19 18.478 1.447 3.721 1.00 0.00 C ATOM 307 CE1 HIS A 19 16.516 0.469 3.729 1.00 0.00 C ATOM 308 NE2 HIS A 19 17.636 0.601 3.044 1.00 0.00 N ATOM 0 H HIS A 19 18.223 3.999 8.417 1.00 0.00 H new ATOM 0 HA HIS A 19 17.073 1.523 7.267 1.00 0.00 H new ATOM 0 HB2 HIS A 19 17.800 3.720 5.815 1.00 0.00 H new ATOM 0 HB3 HIS A 19 19.341 2.891 5.900 1.00 0.00 H new ATOM 0 HD1 HIS A 19 15.886 1.290 5.538 1.00 0.00 H new ATOM 0 HD2 HIS A 19 19.468 1.748 3.412 1.00 0.00 H new ATOM 0 HE1 HIS A 19 15.668 -0.136 3.444 1.00 0.00 H new ATOM 317 N ASP A 20 18.976 0.164 8.058 1.00 0.00 N ATOM 318 CA ASP A 20 20.043 -0.658 8.615 1.00 0.00 C ATOM 319 C ASP A 20 21.187 -0.815 7.618 1.00 0.00 C ATOM 320 O ASP A 20 22.291 -0.318 7.841 1.00 0.00 O ATOM 321 CB ASP A 20 19.503 -2.034 9.009 1.00 0.00 C ATOM 322 CG ASP A 20 20.159 -2.575 10.264 1.00 0.00 C ATOM 323 OD1 ASP A 20 21.231 -3.206 10.150 1.00 0.00 O ATOM 324 OD2 ASP A 20 19.600 -2.369 11.363 1.00 0.00 O ATOM 0 H ASP A 20 18.150 -0.358 7.766 1.00 0.00 H new ATOM 0 HA ASP A 20 20.426 -0.157 9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.426 -1.968 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 20 19.664 -2.733 8.188 1.00 0.00 H new ATOM 329 N THR A 21 20.915 -1.510 6.518 1.00 0.00 N ATOM 330 CA THR A 21 21.922 -1.733 5.487 1.00 0.00 C ATOM 331 C THR A 21 21.266 -2.027 4.141 1.00 0.00 C ATOM 332 O THR A 21 20.789 -3.136 3.901 1.00 0.00 O ATOM 333 CB THR A 21 22.842 -2.889 5.883 1.00 0.00 C ATOM 334 OG1 THR A 21 22.968 -2.969 7.292 1.00 0.00 O ATOM 335 CG2 THR A 21 24.234 -2.772 5.302 1.00 0.00 C ATOM 0 H THR A 21 20.006 -1.928 6.318 1.00 0.00 H new ATOM 0 HA THR A 21 22.515 -0.824 5.391 1.00 0.00 H new ATOM 0 HB THR A 21 22.372 -3.785 5.478 1.00 0.00 H new ATOM 0 HG1 THR A 21 23.559 -3.715 7.526 1.00 0.00 H new ATOM 0 HG21 THR A 21 24.835 -3.624 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 21 24.174 -2.759 4.214 1.00 0.00 H new ATOM 0 HG23 THR A 21 24.698 -1.849 5.651 1.00 0.00 H new ATOM 343 N GLY A 22 21.246 -1.027 3.267 1.00 0.00 N ATOM 344 CA GLY A 22 20.647 -1.199 1.956 1.00 0.00 C ATOM 345 C GLY A 22 21.512 -0.634 0.846 1.00 0.00 C ATOM 346 O GLY A 22 22.045 -1.380 0.025 1.00 0.00 O ATOM 0 H GLY A 22 21.634 -0.100 3.443 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.475 -2.260 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 22 19.673 -0.711 1.938 1.00 0.00 H new ATOM 350 N PHE A 23 21.649 0.688 0.820 1.00 0.00 N ATOM 351 CA PHE A 23 22.453 1.352 -0.198 1.00 0.00 C ATOM 352 C PHE A 23 23.374 2.394 0.430 1.00 0.00 C ATOM 353 O PHE A 23 23.003 3.065 1.392 1.00 0.00 O ATOM 354 CB PHE A 23 21.550 2.015 -1.239 1.00 0.00 C ATOM 355 CG PHE A 23 22.258 2.353 -2.521 1.00 0.00 C ATOM 356 CD1 PHE A 23 23.049 3.487 -2.613 1.00 0.00 C ATOM 357 CD2 PHE A 23 22.133 1.536 -3.633 1.00 0.00 C ATOM 358 CE1 PHE A 23 23.703 3.800 -3.790 1.00 0.00 C ATOM 359 CE2 PHE A 23 22.783 1.844 -4.813 1.00 0.00 C ATOM 360 CZ PHE A 23 23.569 2.977 -4.891 1.00 0.00 C ATOM 0 H PHE A 23 21.214 1.320 1.492 1.00 0.00 H new ATOM 0 HA PHE A 23 23.068 0.597 -0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 23 20.715 1.350 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 23 21.129 2.927 -0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.156 4.134 -1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 23 21.521 0.648 -3.577 1.00 0.00 H new ATOM 0 HE1 PHE A 23 24.317 4.686 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 23 22.676 1.200 -5.673 1.00 0.00 H new ATOM 0 HZ PHE A 23 24.078 3.219 -5.812 1.00 0.00 H new ATOM 370 N ILE A 24 24.576 2.523 -0.121 1.00 0.00 N ATOM 371 CA ILE A 24 25.550 3.482 0.386 1.00 0.00 C ATOM 372 C ILE A 24 25.088 4.915 0.139 1.00 0.00 C ATOM 373 O ILE A 24 25.374 5.499 -0.906 1.00 0.00 O ATOM 374 CB ILE A 24 26.932 3.280 -0.267 1.00 0.00 C ATOM 375 CG1 ILE A 24 27.360 1.814 -0.169 1.00 0.00 C ATOM 376 CG2 ILE A 24 27.966 4.184 0.387 1.00 0.00 C ATOM 377 CD1 ILE A 24 28.031 1.295 -1.422 1.00 0.00 C ATOM 0 H ILE A 24 24.899 1.975 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 24 25.636 3.309 1.459 1.00 0.00 H new ATOM 0 HB ILE A 24 26.860 3.547 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 24 28.042 1.699 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 24 26.484 1.202 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 24 28.936 4.029 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 24 27.666 5.225 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 24 28.038 3.947 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 24 28.307 0.250 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 24 27.344 1.378 -2.264 1.00 0.00 H new ATOM 0 HD13 ILE A 24 28.926 1.883 -1.625 1.00 0.00 H new ATOM 389 N ASN A 25 24.373 5.475 1.109 1.00 0.00 N ATOM 390 CA ASN A 25 23.871 6.840 0.998 1.00 0.00 C ATOM 391 C ASN A 25 24.643 7.780 1.918 1.00 0.00 C ATOM 392 O ASN A 25 24.722 7.556 3.125 1.00 0.00 O ATOM 393 CB ASN A 25 22.379 6.886 1.337 1.00 0.00 C ATOM 394 CG ASN A 25 21.620 7.871 0.471 1.00 0.00 C ATOM 395 OD1 ASN A 25 21.096 7.511 -0.584 1.00 0.00 O ATOM 396 ND2 ASN A 25 21.556 9.122 0.912 1.00 0.00 N ATOM 0 H ASN A 25 24.128 5.005 1.981 1.00 0.00 H new ATOM 0 HA ASN A 25 24.013 7.171 -0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 25 21.950 5.892 1.213 1.00 0.00 H new ATOM 0 HB3 ASN A 25 22.256 7.158 2.385 1.00 0.00 H new ATOM 0 HD21 ASN A 25 21.058 9.829 0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 25 22.005 9.376 1.792 1.00 0.00 H new ATOM 403 N ASN A 26 25.213 8.831 1.338 1.00 0.00 N ATOM 404 CA ASN A 26 25.980 9.805 2.105 1.00 0.00 C ATOM 405 C ASN A 26 25.530 11.227 1.783 1.00 0.00 C ATOM 406 O ASN A 26 26.344 12.150 1.734 1.00 0.00 O ATOM 407 CB ASN A 26 27.474 9.651 1.815 1.00 0.00 C ATOM 408 CG ASN A 26 28.331 9.937 3.032 1.00 0.00 C ATOM 409 OD1 ASN A 26 28.215 10.992 3.655 1.00 0.00 O ATOM 410 ND2 ASN A 26 29.201 8.994 3.377 1.00 0.00 N ATOM 0 H ASN A 26 25.158 9.030 0.339 1.00 0.00 H new ATOM 0 HA ASN A 26 25.802 9.619 3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 26 27.671 8.638 1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 26 27.756 10.327 1.008 1.00 0.00 H new ATOM 0 HD21 ASN A 26 29.806 9.130 4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 26 29.264 8.134 2.832 1.00 0.00 H new ATOM 417 N ASN A 27 24.231 11.396 1.565 1.00 0.00 N ATOM 418 CA ASN A 27 23.672 12.706 1.249 1.00 0.00 C ATOM 419 C ASN A 27 22.621 13.112 2.277 1.00 0.00 C ATOM 420 O ASN A 27 21.666 13.819 1.956 1.00 0.00 O ATOM 421 CB ASN A 27 23.057 12.696 -0.151 1.00 0.00 C ATOM 422 CG ASN A 27 23.153 14.046 -0.836 1.00 0.00 C ATOM 423 OD1 ASN A 27 24.175 14.727 -0.747 1.00 0.00 O ATOM 424 ND2 ASN A 27 22.087 14.440 -1.522 1.00 0.00 N ATOM 0 H ASN A 27 23.545 10.642 1.601 1.00 0.00 H new ATOM 0 HA ASN A 27 24.481 13.436 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 27 23.561 11.946 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 27 22.010 12.400 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 27 22.094 15.340 -2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 27 21.261 13.843 -1.569 1.00 0.00 H new ATOM 431 N GLY A 28 22.804 12.661 3.513 1.00 0.00 N ATOM 432 CA GLY A 28 21.864 12.988 4.569 1.00 0.00 C ATOM 433 C GLY A 28 21.476 11.777 5.398 1.00 0.00 C ATOM 434 O GLY A 28 20.526 11.072 5.061 1.00 0.00 O ATOM 0 H GLY A 28 23.587 12.075 3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 28 22.303 13.744 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 28 20.968 13.426 4.130 1.00 0.00 H new ATOM 438 N PRO A 29 22.201 11.509 6.498 1.00 0.00 N ATOM 439 CA PRO A 29 21.916 10.366 7.372 1.00 0.00 C ATOM 440 C PRO A 29 20.456 10.325 7.812 1.00 0.00 C ATOM 441 O PRO A 29 19.856 9.253 7.907 1.00 0.00 O ATOM 442 CB PRO A 29 22.830 10.600 8.575 1.00 0.00 C ATOM 443 CG PRO A 29 23.950 11.427 8.046 1.00 0.00 C ATOM 444 CD PRO A 29 23.352 12.298 6.976 1.00 0.00 C ATOM 0 HA PRO A 29 22.089 9.415 6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 29 22.303 11.115 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 29 23.193 9.658 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 29 24.396 12.031 8.836 1.00 0.00 H new ATOM 0 HG3 PRO A 29 24.742 10.798 7.640 1.00 0.00 H new ATOM 0 HD2 PRO A 29 23.040 13.264 7.372 1.00 0.00 H new ATOM 0 HD3 PRO A 29 24.064 12.496 6.175 1.00 0.00 H new ATOM 452 N THR A 30 19.890 11.497 8.080 1.00 0.00 N ATOM 453 CA THR A 30 18.500 11.594 8.511 1.00 0.00 C ATOM 454 C THR A 30 17.852 12.866 7.972 1.00 0.00 C ATOM 455 O THR A 30 18.044 13.951 8.520 1.00 0.00 O ATOM 456 CB THR A 30 18.415 11.571 10.037 1.00 0.00 C ATOM 457 OG1 THR A 30 19.431 10.750 10.584 1.00 0.00 O ATOM 458 CG2 THR A 30 17.086 11.063 10.554 1.00 0.00 C ATOM 0 H THR A 30 20.372 12.393 8.006 1.00 0.00 H new ATOM 0 HA THR A 30 17.960 10.735 8.112 1.00 0.00 H new ATOM 0 HB THR A 30 18.536 12.608 10.349 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.360 10.750 11.561 1.00 0.00 H new ATOM 0 HG21 THR A 30 17.092 11.072 11.644 1.00 0.00 H new ATOM 0 HG22 THR A 30 16.284 11.706 10.190 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.923 10.045 10.201 1.00 0.00 H new ATOM 466 N HIS A 31 17.086 12.724 6.896 1.00 0.00 N ATOM 467 CA HIS A 31 16.410 13.862 6.283 1.00 0.00 C ATOM 468 C HIS A 31 14.959 13.948 6.749 1.00 0.00 C ATOM 469 O HIS A 31 14.421 15.039 6.937 1.00 0.00 O ATOM 470 CB HIS A 31 16.467 13.754 4.758 1.00 0.00 C ATOM 471 CG HIS A 31 17.150 14.914 4.102 1.00 0.00 C ATOM 472 ND1 HIS A 31 16.468 15.989 3.573 1.00 0.00 N ATOM 473 CD2 HIS A 31 18.464 15.165 3.891 1.00 0.00 C ATOM 474 CE1 HIS A 31 17.331 16.851 3.065 1.00 0.00 C ATOM 475 NE2 HIS A 31 18.548 16.374 3.245 1.00 0.00 N ATOM 0 H HIS A 31 16.918 11.832 6.430 1.00 0.00 H new ATOM 0 HA HIS A 31 16.925 14.771 6.593 1.00 0.00 H new ATOM 0 HB2 HIS A 31 16.987 12.835 4.486 1.00 0.00 H new ATOM 0 HB3 HIS A 31 15.452 13.673 4.369 1.00 0.00 H new ATOM 0 HD2 HIS A 31 19.291 14.533 4.177 1.00 0.00 H new ATOM 0 HE1 HIS A 31 17.083 17.786 2.585 1.00 0.00 H new ATOM 0 HE2 HIS A 31 19.412 16.830 2.952 1.00 0.00 H new ATOM 484 N GLU A 32 14.332 12.791 6.933 1.00 0.00 N ATOM 485 CA GLU A 32 12.943 12.736 7.376 1.00 0.00 C ATOM 486 C GLU A 32 12.655 11.426 8.103 1.00 0.00 C ATOM 487 O GLU A 32 13.093 10.358 7.676 1.00 0.00 O ATOM 488 CB GLU A 32 11.999 12.888 6.182 1.00 0.00 C ATOM 489 CG GLU A 32 10.652 13.492 6.545 1.00 0.00 C ATOM 490 CD GLU A 32 9.695 13.531 5.370 1.00 0.00 C ATOM 491 OE1 GLU A 32 9.830 12.679 4.466 1.00 0.00 O ATOM 492 OE2 GLU A 32 8.811 14.412 5.354 1.00 0.00 O ATOM 0 H GLU A 32 14.763 11.879 6.782 1.00 0.00 H new ATOM 0 HA GLU A 32 12.776 13.560 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 32 12.477 13.514 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.839 11.910 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.205 12.914 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.801 14.504 6.921 1.00 0.00 H new ATOM 499 N ASN A 33 11.915 11.518 9.203 1.00 0.00 N ATOM 500 CA ASN A 33 11.566 10.341 9.989 1.00 0.00 C ATOM 501 C ASN A 33 10.103 10.386 10.416 1.00 0.00 C ATOM 502 O ASN A 33 9.764 10.954 11.454 1.00 0.00 O ATOM 503 CB ASN A 33 12.465 10.241 11.223 1.00 0.00 C ATOM 504 CG ASN A 33 13.850 9.719 10.890 1.00 0.00 C ATOM 505 OD1 ASN A 33 14.156 9.434 9.732 1.00 0.00 O ATOM 506 ND2 ASN A 33 14.694 9.589 11.906 1.00 0.00 N ATOM 0 H ASN A 33 11.546 12.395 9.570 1.00 0.00 H new ATOM 0 HA ASN A 33 11.717 9.461 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 33 12.552 11.224 11.686 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.999 9.583 11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 33 15.639 9.241 11.743 1.00 0.00 H new ATOM 0 HD22 ASN A 33 14.398 9.837 12.850 1.00 0.00 H new ATOM 513 N GLN A 34 9.239 9.781 9.607 1.00 0.00 N ATOM 514 CA GLN A 34 7.810 9.747 9.896 1.00 0.00 C ATOM 515 C GLN A 34 7.296 8.310 9.908 1.00 0.00 C ATOM 516 O GLN A 34 8.060 7.366 9.694 1.00 0.00 O ATOM 517 CB GLN A 34 7.038 10.570 8.864 1.00 0.00 C ATOM 518 CG GLN A 34 6.786 12.006 9.296 1.00 0.00 C ATOM 519 CD GLN A 34 5.363 12.230 9.770 1.00 0.00 C ATOM 520 OE1 GLN A 34 4.996 11.841 10.878 1.00 0.00 O ATOM 521 NE2 GLN A 34 4.553 12.861 8.929 1.00 0.00 N ATOM 0 H GLN A 34 9.505 9.307 8.744 1.00 0.00 H new ATOM 0 HA GLN A 34 7.652 10.181 10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.593 10.574 7.926 1.00 0.00 H new ATOM 0 HB3 GLN A 34 6.082 10.086 8.667 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.477 12.267 10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.997 12.675 8.462 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.899 13.166 8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.584 13.041 9.192 1.00 0.00 H new ATOM 530 N LEU A 35 5.998 8.150 10.160 1.00 0.00 N ATOM 531 CA LEU A 35 5.387 6.826 10.202 1.00 0.00 C ATOM 532 C LEU A 35 3.940 6.865 9.713 1.00 0.00 C ATOM 533 O LEU A 35 3.180 7.769 10.060 1.00 0.00 O ATOM 534 CB LEU A 35 5.439 6.265 11.624 1.00 0.00 C ATOM 535 CG LEU A 35 4.863 7.183 12.703 1.00 0.00 C ATOM 536 CD1 LEU A 35 3.375 6.925 12.883 1.00 0.00 C ATOM 537 CD2 LEU A 35 5.602 6.988 14.018 1.00 0.00 C ATOM 0 H LEU A 35 5.352 8.919 10.337 1.00 0.00 H new ATOM 0 HA LEU A 35 5.954 6.176 9.536 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.897 5.320 11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.477 6.043 11.873 1.00 0.00 H new ATOM 0 HG LEU A 35 4.996 8.217 12.384 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.982 7.587 13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.857 7.115 11.943 1.00 0.00 H new ATOM 0 HD13 LEU A 35 3.219 5.888 13.180 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.179 7.649 14.775 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.500 5.953 14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.658 7.223 13.880 1.00 0.00 H new ATOM 549 N GLY A 36 3.571 5.875 8.906 1.00 0.00 N ATOM 550 CA GLY A 36 2.219 5.806 8.377 1.00 0.00 C ATOM 551 C GLY A 36 1.543 4.489 8.700 1.00 0.00 C ATOM 552 O GLY A 36 2.214 3.483 8.929 1.00 0.00 O ATOM 0 H GLY A 36 4.185 5.117 8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.628 6.625 8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.247 5.942 7.296 1.00 0.00 H new ATOM 556 N ALA A 37 0.212 4.493 8.721 1.00 0.00 N ATOM 557 CA ALA A 37 -0.548 3.286 9.025 1.00 0.00 C ATOM 558 C ALA A 37 -1.649 3.038 7.998 1.00 0.00 C ATOM 559 O ALA A 37 -2.197 3.974 7.417 1.00 0.00 O ATOM 560 CB ALA A 37 -1.143 3.379 10.422 1.00 0.00 C ATOM 0 H ALA A 37 -0.360 5.316 8.532 1.00 0.00 H new ATOM 0 HA ALA A 37 0.140 2.442 8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.708 2.472 10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.341 3.489 11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.806 4.242 10.478 1.00 0.00 H new ATOM 566 N GLY A 38 -1.963 1.763 7.783 1.00 0.00 N ATOM 567 CA GLY A 38 -2.995 1.407 6.826 1.00 0.00 C ATOM 568 C GLY A 38 -3.341 -0.070 6.839 1.00 0.00 C ATOM 569 O GLY A 38 -2.760 -0.848 7.596 1.00 0.00 O ATOM 0 H GLY A 38 -1.522 0.972 8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.894 1.986 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.665 1.687 5.826 1.00 0.00 H new ATOM 573 N ALA A 39 -4.287 -0.452 5.986 1.00 0.00 N ATOM 574 CA ALA A 39 -4.715 -1.843 5.883 1.00 0.00 C ATOM 575 C ALA A 39 -4.671 -2.310 4.434 1.00 0.00 C ATOM 576 O ALA A 39 -4.790 -1.499 3.515 1.00 0.00 O ATOM 577 CB ALA A 39 -6.115 -2.010 6.455 1.00 0.00 C ATOM 0 H ALA A 39 -4.773 0.185 5.354 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.028 -2.460 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.420 -3.053 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.117 -1.715 7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.812 -1.382 5.900 1.00 0.00 H new ATOM 583 N PHE A 40 -4.492 -3.612 4.219 1.00 0.00 N ATOM 584 CA PHE A 40 -4.429 -4.136 2.860 1.00 0.00 C ATOM 585 C PHE A 40 -4.724 -5.631 2.804 1.00 0.00 C ATOM 586 O PHE A 40 -4.717 -6.324 3.822 1.00 0.00 O ATOM 587 CB PHE A 40 -3.051 -3.856 2.253 1.00 0.00 C ATOM 588 CG PHE A 40 -1.941 -4.666 2.863 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.663 -4.576 4.217 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.179 -5.517 2.079 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.643 -5.322 4.779 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.158 -6.265 2.636 1.00 0.00 C ATOM 593 CZ PHE A 40 0.110 -6.167 3.987 1.00 0.00 C ATOM 0 H PHE A 40 -4.390 -4.311 4.955 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.199 -3.627 2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.089 -4.057 1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.822 -2.797 2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.249 -3.917 4.840 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.385 -5.597 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.435 -5.244 5.836 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.429 -6.925 2.015 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.907 -6.750 4.424 1.00 0.00 H new ATOM 603 N GLY A 41 -4.976 -6.112 1.591 1.00 0.00 N ATOM 604 CA GLY A 41 -5.266 -7.517 1.376 1.00 0.00 C ATOM 605 C GLY A 41 -4.924 -7.942 -0.037 1.00 0.00 C ATOM 606 O GLY A 41 -4.783 -7.098 -0.920 1.00 0.00 O ATOM 0 H GLY A 41 -4.984 -5.545 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.700 -8.120 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.322 -7.706 1.569 1.00 0.00 H new ATOM 610 N GLY A 42 -4.777 -9.244 -0.258 1.00 0.00 N ATOM 611 CA GLY A 42 -4.438 -9.716 -1.588 1.00 0.00 C ATOM 612 C GLY A 42 -4.933 -11.119 -1.879 1.00 0.00 C ATOM 613 O GLY A 42 -5.290 -11.866 -0.969 1.00 0.00 O ATOM 0 H GLY A 42 -4.885 -9.972 0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.858 -9.032 -2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.355 -9.690 -1.709 1.00 0.00 H new ATOM 617 N TYR A 43 -4.949 -11.466 -3.161 1.00 0.00 N ATOM 618 CA TYR A 43 -5.396 -12.781 -3.603 1.00 0.00 C ATOM 619 C TYR A 43 -4.403 -13.377 -4.593 1.00 0.00 C ATOM 620 O TYR A 43 -3.987 -12.713 -5.542 1.00 0.00 O ATOM 621 CB TYR A 43 -6.781 -12.678 -4.249 1.00 0.00 C ATOM 622 CG TYR A 43 -7.329 -14.001 -4.741 1.00 0.00 C ATOM 623 CD1 TYR A 43 -6.779 -14.634 -5.849 1.00 0.00 C ATOM 624 CD2 TYR A 43 -8.398 -14.611 -4.100 1.00 0.00 C ATOM 625 CE1 TYR A 43 -7.280 -15.841 -6.302 1.00 0.00 C ATOM 626 CE2 TYR A 43 -8.904 -15.818 -4.545 1.00 0.00 C ATOM 627 CZ TYR A 43 -8.342 -16.428 -5.647 1.00 0.00 C ATOM 628 OH TYR A 43 -8.842 -17.630 -6.094 1.00 0.00 O ATOM 0 H TYR A 43 -4.655 -10.849 -3.918 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.457 -13.435 -2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.478 -12.254 -3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.729 -11.983 -5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.947 -14.176 -6.364 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.842 -14.135 -3.239 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -6.842 -16.321 -7.164 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.735 -16.281 -4.033 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.092 -18.186 -5.327 1.00 0.00 H new ATOM 638 N GLN A 44 -4.037 -14.638 -4.383 1.00 0.00 N ATOM 639 CA GLN A 44 -3.108 -15.320 -5.275 1.00 0.00 C ATOM 640 C GLN A 44 -3.881 -16.075 -6.350 1.00 0.00 C ATOM 641 O GLN A 44 -4.744 -16.901 -6.041 1.00 0.00 O ATOM 642 CB GLN A 44 -2.223 -16.288 -4.487 1.00 0.00 C ATOM 643 CG GLN A 44 -0.827 -16.444 -5.066 1.00 0.00 C ATOM 644 CD GLN A 44 0.173 -16.959 -4.049 1.00 0.00 C ATOM 645 OE1 GLN A 44 -0.184 -17.695 -3.128 1.00 0.00 O ATOM 646 NE2 GLN A 44 1.433 -16.573 -4.208 1.00 0.00 N ATOM 0 H GLN A 44 -4.369 -15.207 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.469 -14.576 -5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.143 -15.938 -3.458 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.706 -17.265 -4.456 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.864 -17.129 -5.913 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.487 -15.482 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.685 -15.963 -4.985 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.149 -16.887 -3.553 1.00 0.00 H new ATOM 655 N VAL A 45 -3.578 -15.772 -7.610 1.00 0.00 N ATOM 656 CA VAL A 45 -4.255 -16.404 -8.736 1.00 0.00 C ATOM 657 C VAL A 45 -3.469 -17.594 -9.274 1.00 0.00 C ATOM 658 O VAL A 45 -4.037 -18.647 -9.564 1.00 0.00 O ATOM 659 CB VAL A 45 -4.492 -15.402 -9.882 1.00 0.00 C ATOM 660 CG1 VAL A 45 -5.370 -16.018 -10.959 1.00 0.00 C ATOM 661 CG2 VAL A 45 -5.111 -14.119 -9.348 1.00 0.00 C ATOM 0 H VAL A 45 -2.866 -15.091 -7.876 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.215 -16.756 -8.359 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.529 -15.156 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.526 -15.295 -11.759 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.883 -16.906 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.332 -16.296 -10.529 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.272 -13.423 -10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.066 -14.346 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -4.440 -13.668 -8.617 1.00 0.00 H new ATOM 671 N ASN A 46 -2.158 -17.418 -9.408 1.00 0.00 N ATOM 672 CA ASN A 46 -1.284 -18.469 -9.913 1.00 0.00 C ATOM 673 C ASN A 46 0.125 -18.307 -9.348 1.00 0.00 C ATOM 674 O ASN A 46 0.462 -17.258 -8.796 1.00 0.00 O ATOM 675 CB ASN A 46 -1.250 -18.449 -11.446 1.00 0.00 C ATOM 676 CG ASN A 46 -1.139 -17.047 -12.014 1.00 0.00 C ATOM 677 OD1 ASN A 46 -0.091 -16.655 -12.527 1.00 0.00 O ATOM 678 ND2 ASN A 46 -2.224 -16.285 -11.933 1.00 0.00 N ATOM 0 H ASN A 46 -1.676 -16.551 -9.172 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.680 -19.432 -9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.406 -19.045 -11.794 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.154 -18.921 -11.831 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.209 -15.335 -12.304 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.072 -16.650 -11.500 1.00 0.00 H new ATOM 685 N PRO A 47 0.967 -19.349 -9.465 1.00 0.00 N ATOM 686 CA PRO A 47 2.339 -19.325 -8.952 1.00 0.00 C ATOM 687 C PRO A 47 3.057 -17.993 -9.173 1.00 0.00 C ATOM 688 O PRO A 47 3.201 -17.527 -10.303 1.00 0.00 O ATOM 689 CB PRO A 47 3.011 -20.436 -9.752 1.00 0.00 C ATOM 690 CG PRO A 47 1.928 -21.433 -9.976 1.00 0.00 C ATOM 691 CD PRO A 47 0.645 -20.647 -10.094 1.00 0.00 C ATOM 0 HA PRO A 47 2.367 -19.459 -7.871 1.00 0.00 H new ATOM 0 HB2 PRO A 47 3.409 -20.062 -10.695 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.846 -20.872 -9.204 1.00 0.00 H new ATOM 0 HG2 PRO A 47 2.114 -22.012 -10.881 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.875 -22.142 -9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.346 -20.524 -11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.178 -21.146 -9.583 1.00 0.00 H new ATOM 699 N TYR A 48 3.523 -17.405 -8.074 1.00 0.00 N ATOM 700 CA TYR A 48 4.255 -16.139 -8.111 1.00 0.00 C ATOM 701 C TYR A 48 3.432 -15.007 -8.729 1.00 0.00 C ATOM 702 O TYR A 48 3.990 -13.985 -9.129 1.00 0.00 O ATOM 703 CB TYR A 48 5.562 -16.307 -8.894 1.00 0.00 C ATOM 704 CG TYR A 48 6.221 -17.657 -8.708 1.00 0.00 C ATOM 705 CD1 TYR A 48 6.157 -18.325 -7.492 1.00 0.00 C ATOM 706 CD2 TYR A 48 6.910 -18.263 -9.752 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.759 -19.557 -7.321 1.00 0.00 C ATOM 708 CE2 TYR A 48 7.514 -19.495 -9.590 1.00 0.00 C ATOM 709 CZ TYR A 48 7.436 -20.137 -8.373 1.00 0.00 C ATOM 710 OH TYR A 48 8.036 -21.365 -8.207 1.00 0.00 O ATOM 0 H TYR A 48 3.405 -17.789 -7.137 1.00 0.00 H new ATOM 0 HA TYR A 48 4.471 -15.866 -7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.360 -16.155 -9.954 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.260 -15.528 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.628 -17.874 -6.666 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.974 -17.762 -10.707 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.700 -20.063 -6.369 1.00 0.00 H new ATOM 0 HE2 TYR A 48 8.044 -19.952 -10.412 1.00 0.00 H new ATOM 0 HH TYR A 48 8.470 -21.633 -9.044 1.00 0.00 H new ATOM 720 N VAL A 49 2.117 -15.177 -8.810 1.00 0.00 N ATOM 721 CA VAL A 49 1.260 -14.145 -9.385 1.00 0.00 C ATOM 722 C VAL A 49 -0.001 -13.941 -8.554 1.00 0.00 C ATOM 723 O VAL A 49 -0.845 -14.832 -8.464 1.00 0.00 O ATOM 724 CB VAL A 49 0.854 -14.491 -10.829 1.00 0.00 C ATOM 725 CG1 VAL A 49 0.106 -13.330 -11.469 1.00 0.00 C ATOM 726 CG2 VAL A 49 2.077 -14.865 -11.654 1.00 0.00 C ATOM 0 H VAL A 49 1.624 -16.010 -8.489 1.00 0.00 H new ATOM 0 HA VAL A 49 1.842 -13.223 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 49 0.186 -15.352 -10.801 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.172 -13.595 -12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.793 -13.114 -10.892 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.747 -12.449 -11.485 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.770 -15.106 -12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.773 -14.026 -11.674 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.566 -15.731 -11.208 1.00 0.00 H new ATOM 736 N GLY A 50 -0.125 -12.763 -7.949 1.00 0.00 N ATOM 737 CA GLY A 50 -1.290 -12.468 -7.137 1.00 0.00 C ATOM 738 C GLY A 50 -1.709 -11.013 -7.227 1.00 0.00 C ATOM 739 O GLY A 50 -1.108 -10.231 -7.963 1.00 0.00 O ATOM 0 H GLY A 50 0.560 -12.009 -8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.119 -13.101 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.077 -12.717 -6.098 1.00 0.00 H new ATOM 743 N PHE A 51 -2.737 -10.648 -6.469 1.00 0.00 N ATOM 744 CA PHE A 51 -3.232 -9.276 -6.457 1.00 0.00 C ATOM 745 C PHE A 51 -3.246 -8.734 -5.032 1.00 0.00 C ATOM 746 O PHE A 51 -3.371 -9.498 -4.076 1.00 0.00 O ATOM 747 CB PHE A 51 -4.638 -9.210 -7.059 1.00 0.00 C ATOM 748 CG PHE A 51 -4.652 -8.800 -8.505 1.00 0.00 C ATOM 749 CD1 PHE A 51 -3.829 -9.429 -9.425 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.491 -7.788 -8.943 1.00 0.00 C ATOM 751 CE1 PHE A 51 -3.841 -9.055 -10.755 1.00 0.00 C ATOM 752 CE2 PHE A 51 -5.507 -7.409 -10.271 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.681 -8.043 -11.179 1.00 0.00 C ATOM 0 H PHE A 51 -3.245 -11.284 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.565 -8.661 -7.062 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.113 -10.186 -6.962 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.238 -8.505 -6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.171 -10.221 -9.099 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.140 -7.290 -8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.195 -9.553 -11.462 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.165 -6.618 -10.599 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.692 -7.748 -12.218 1.00 0.00 H new ATOM 763 N GLU A 52 -3.109 -7.420 -4.889 1.00 0.00 N ATOM 764 CA GLU A 52 -3.100 -6.804 -3.567 1.00 0.00 C ATOM 765 C GLU A 52 -3.723 -5.411 -3.594 1.00 0.00 C ATOM 766 O GLU A 52 -3.427 -4.600 -4.471 1.00 0.00 O ATOM 767 CB GLU A 52 -1.667 -6.718 -3.037 1.00 0.00 C ATOM 768 CG GLU A 52 -1.213 -7.969 -2.304 1.00 0.00 C ATOM 769 CD GLU A 52 -1.268 -7.813 -0.797 1.00 0.00 C ATOM 770 OE1 GLU A 52 -0.364 -7.162 -0.233 1.00 0.00 O ATOM 771 OE2 GLU A 52 -2.215 -8.344 -0.180 1.00 0.00 O ATOM 0 H GLU A 52 -3.004 -6.766 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.698 -7.430 -2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.991 -6.530 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.588 -5.864 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.841 -8.809 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.193 -8.212 -2.604 1.00 0.00 H new ATOM 778 N MET A 53 -4.578 -5.144 -2.613 1.00 0.00 N ATOM 779 CA MET A 53 -5.244 -3.852 -2.498 1.00 0.00 C ATOM 780 C MET A 53 -5.028 -3.271 -1.105 1.00 0.00 C ATOM 781 O MET A 53 -4.846 -4.016 -0.142 1.00 0.00 O ATOM 782 CB MET A 53 -6.741 -3.996 -2.781 1.00 0.00 C ATOM 783 CG MET A 53 -7.466 -2.667 -2.915 1.00 0.00 C ATOM 784 SD MET A 53 -9.240 -2.811 -2.620 1.00 0.00 S ATOM 785 CE MET A 53 -9.621 -4.288 -3.558 1.00 0.00 C ATOM 0 H MET A 53 -4.827 -5.810 -1.882 1.00 0.00 H new ATOM 0 HA MET A 53 -4.814 -3.173 -3.234 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.875 -4.568 -3.699 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.200 -4.571 -1.977 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.041 -1.953 -2.210 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.299 -2.266 -3.915 1.00 0.00 H new ATOM 0 HE1 MET A 53 -10.537 -4.131 -4.128 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.801 -4.506 -4.242 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.758 -5.127 -2.876 1.00 0.00 H new ATOM 795 N GLY A 54 -5.040 -1.947 -0.997 1.00 0.00 N ATOM 796 CA GLY A 54 -4.835 -1.321 0.297 1.00 0.00 C ATOM 797 C GLY A 54 -5.396 0.086 0.377 1.00 0.00 C ATOM 798 O GLY A 54 -5.579 0.753 -0.642 1.00 0.00 O ATOM 0 H GLY A 54 -5.186 -1.301 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.301 -1.935 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.767 -1.292 0.514 1.00 0.00 H new ATOM 802 N TYR A 55 -5.666 0.531 1.600 1.00 0.00 N ATOM 803 CA TYR A 55 -6.208 1.863 1.833 1.00 0.00 C ATOM 804 C TYR A 55 -5.891 2.335 3.249 1.00 0.00 C ATOM 805 O TYR A 55 -5.469 1.548 4.097 1.00 0.00 O ATOM 806 CB TYR A 55 -7.720 1.869 1.608 1.00 0.00 C ATOM 807 CG TYR A 55 -8.449 0.770 2.349 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.651 0.848 3.721 1.00 0.00 C ATOM 809 CD2 TYR A 55 -8.932 -0.345 1.678 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.315 -0.154 4.403 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.598 -1.351 2.352 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.786 -1.251 3.713 1.00 0.00 C ATOM 813 OH TYR A 55 -10.448 -2.250 4.389 1.00 0.00 O ATOM 0 H TYR A 55 -5.517 -0.015 2.448 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.741 2.548 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.121 2.833 1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.920 1.770 0.541 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -8.283 1.706 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -8.785 -0.428 0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.464 -0.078 5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -9.969 -2.211 1.815 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.716 -2.950 3.758 1.00 0.00 H new ATOM 823 N ASP A 56 -6.096 3.624 3.498 1.00 0.00 N ATOM 824 CA ASP A 56 -5.831 4.201 4.811 1.00 0.00 C ATOM 825 C ASP A 56 -7.048 4.066 5.720 1.00 0.00 C ATOM 826 O ASP A 56 -8.188 4.143 5.264 1.00 0.00 O ATOM 827 CB ASP A 56 -5.442 5.674 4.675 1.00 0.00 C ATOM 828 CG ASP A 56 -3.956 5.862 4.444 1.00 0.00 C ATOM 829 OD1 ASP A 56 -3.385 5.120 3.617 1.00 0.00 O ATOM 830 OD2 ASP A 56 -3.362 6.751 5.089 1.00 0.00 O ATOM 0 H ASP A 56 -6.445 4.289 2.808 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.002 3.654 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.994 6.117 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.737 6.209 5.578 1.00 0.00 H new ATOM 835 N PHE A 57 -6.797 3.863 7.010 1.00 0.00 N ATOM 836 CA PHE A 57 -7.872 3.716 7.983 1.00 0.00 C ATOM 837 C PHE A 57 -8.190 5.054 8.646 1.00 0.00 C ATOM 838 O PHE A 57 -7.638 5.385 9.695 1.00 0.00 O ATOM 839 CB PHE A 57 -7.488 2.682 9.045 1.00 0.00 C ATOM 840 CG PHE A 57 -8.318 1.431 8.990 1.00 0.00 C ATOM 841 CD1 PHE A 57 -8.208 0.558 7.919 1.00 0.00 C ATOM 842 CD2 PHE A 57 -9.208 1.128 10.008 1.00 0.00 C ATOM 843 CE1 PHE A 57 -8.970 -0.594 7.866 1.00 0.00 C ATOM 844 CE2 PHE A 57 -9.972 -0.022 9.961 1.00 0.00 C ATOM 845 CZ PHE A 57 -9.854 -0.884 8.887 1.00 0.00 C ATOM 0 H PHE A 57 -5.859 3.797 7.405 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.763 3.371 7.458 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.438 2.418 8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.589 3.132 10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.519 0.780 7.117 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -9.306 1.799 10.848 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.874 -1.267 7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -10.660 -0.247 10.762 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.452 -1.783 8.846 1.00 0.00 H new ATOM 855 N LEU A 58 -9.084 5.818 8.027 1.00 0.00 N ATOM 856 CA LEU A 58 -9.475 7.120 8.556 1.00 0.00 C ATOM 857 C LEU A 58 -10.855 7.051 9.201 1.00 0.00 C ATOM 858 O LEU A 58 -11.619 8.016 9.163 1.00 0.00 O ATOM 859 CB LEU A 58 -9.471 8.168 7.443 1.00 0.00 C ATOM 860 CG LEU A 58 -8.118 8.835 7.186 1.00 0.00 C ATOM 861 CD1 LEU A 58 -8.024 9.311 5.745 1.00 0.00 C ATOM 862 CD2 LEU A 58 -7.904 9.993 8.148 1.00 0.00 C ATOM 0 H LEU A 58 -9.552 5.558 7.158 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.751 7.408 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.808 7.697 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.199 8.941 7.690 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.332 8.099 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.055 9.783 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.132 8.460 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.817 10.032 5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.937 10.456 7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.694 10.731 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.927 9.623 9.173 1.00 0.00 H new ATOM 874 N GLY A 59 -11.170 5.903 9.795 1.00 0.00 N ATOM 875 CA GLY A 59 -12.458 5.731 10.439 1.00 0.00 C ATOM 876 C GLY A 59 -13.466 5.037 9.545 1.00 0.00 C ATOM 877 O GLY A 59 -14.172 5.686 8.773 1.00 0.00 O ATOM 0 H GLY A 59 -10.556 5.090 9.841 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.329 5.152 11.353 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.847 6.706 10.732 1.00 0.00 H new ATOM 881 N ARG A 60 -13.535 3.713 9.648 1.00 0.00 N ATOM 882 CA ARG A 60 -14.464 2.930 8.841 1.00 0.00 C ATOM 883 C ARG A 60 -15.384 2.097 9.728 1.00 0.00 C ATOM 884 O ARG A 60 -16.603 2.108 9.559 1.00 0.00 O ATOM 885 CB ARG A 60 -13.696 2.018 7.883 1.00 0.00 C ATOM 886 CG ARG A 60 -14.595 1.191 6.980 1.00 0.00 C ATOM 887 CD ARG A 60 -13.977 0.997 5.605 1.00 0.00 C ATOM 888 NE ARG A 60 -13.872 2.254 4.868 1.00 0.00 N ATOM 889 CZ ARG A 60 -13.702 2.330 3.551 1.00 0.00 C ATOM 890 NH1 ARG A 60 -13.616 1.225 2.821 1.00 0.00 N ATOM 891 NH2 ARG A 60 -13.617 3.515 2.960 1.00 0.00 N ATOM 0 H ARG A 60 -12.959 3.160 10.282 1.00 0.00 H new ATOM 0 HA ARG A 60 -15.076 3.621 8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.036 2.627 7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -13.062 1.348 8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -14.778 0.219 7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -15.563 1.683 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.986 0.556 5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.580 0.291 5.033 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.933 3.125 5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.680 0.311 3.270 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -13.486 1.290 1.811 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.682 4.368 3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.487 3.573 1.950 1.00 0.00 H new ATOM 905 N MET A 61 -14.791 1.375 10.673 1.00 0.00 N ATOM 906 CA MET A 61 -15.559 0.535 11.587 1.00 0.00 C ATOM 907 C MET A 61 -14.939 0.540 12.982 1.00 0.00 C ATOM 908 O MET A 61 -14.156 -0.345 13.325 1.00 0.00 O ATOM 909 CB MET A 61 -15.634 -0.897 11.055 1.00 0.00 C ATOM 910 CG MET A 61 -16.776 -1.707 11.646 1.00 0.00 C ATOM 911 SD MET A 61 -16.886 -3.366 10.948 1.00 0.00 S ATOM 912 CE MET A 61 -17.129 -4.341 12.431 1.00 0.00 C ATOM 0 H MET A 61 -13.783 1.354 10.826 1.00 0.00 H new ATOM 0 HA MET A 61 -16.567 0.943 11.656 1.00 0.00 H new ATOM 0 HB2 MET A 61 -15.744 -0.868 9.971 1.00 0.00 H new ATOM 0 HB3 MET A 61 -14.693 -1.404 11.267 1.00 0.00 H new ATOM 0 HG2 MET A 61 -16.644 -1.779 12.726 1.00 0.00 H new ATOM 0 HG3 MET A 61 -17.716 -1.182 11.474 1.00 0.00 H new ATOM 0 HE1 MET A 61 -17.215 -5.394 12.164 1.00 0.00 H new ATOM 0 HE2 MET A 61 -16.279 -4.205 13.099 1.00 0.00 H new ATOM 0 HE3 MET A 61 -18.041 -4.018 12.933 1.00 0.00 H new ATOM 922 N PRO A 62 -15.282 1.544 13.807 1.00 0.00 N ATOM 923 CA PRO A 62 -14.756 1.661 15.170 1.00 0.00 C ATOM 924 C PRO A 62 -15.308 0.584 16.098 1.00 0.00 C ATOM 925 O PRO A 62 -16.299 -0.073 15.782 1.00 0.00 O ATOM 926 CB PRO A 62 -15.228 3.045 15.618 1.00 0.00 C ATOM 927 CG PRO A 62 -16.445 3.311 14.802 1.00 0.00 C ATOM 928 CD PRO A 62 -16.210 2.643 13.476 1.00 0.00 C ATOM 0 HA PRO A 62 -13.674 1.536 15.200 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.455 3.060 16.684 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -14.462 3.800 15.444 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -17.335 2.911 15.288 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -16.604 4.382 14.676 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -17.138 2.269 13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.776 3.331 12.751 1.00 0.00 H new ATOM 936 N TYR A 63 -14.658 0.407 17.244 1.00 0.00 N ATOM 937 CA TYR A 63 -15.085 -0.590 18.219 1.00 0.00 C ATOM 938 C TYR A 63 -15.982 0.035 19.280 1.00 0.00 C ATOM 939 O TYR A 63 -15.504 0.693 20.204 1.00 0.00 O ATOM 940 CB TYR A 63 -13.868 -1.240 18.881 1.00 0.00 C ATOM 941 CG TYR A 63 -13.308 -2.411 18.106 1.00 0.00 C ATOM 942 CD1 TYR A 63 -13.937 -3.649 18.133 1.00 0.00 C ATOM 943 CD2 TYR A 63 -12.152 -2.279 17.348 1.00 0.00 C ATOM 944 CE1 TYR A 63 -13.429 -4.723 17.426 1.00 0.00 C ATOM 945 CE2 TYR A 63 -11.637 -3.347 16.638 1.00 0.00 C ATOM 946 CZ TYR A 63 -12.279 -4.566 16.681 1.00 0.00 C ATOM 947 OH TYR A 63 -11.771 -5.632 15.975 1.00 0.00 O ATOM 0 H TYR A 63 -13.834 0.941 17.520 1.00 0.00 H new ATOM 0 HA TYR A 63 -15.656 -1.355 17.693 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.087 -0.489 19.002 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.145 -1.576 19.880 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.838 -3.775 18.716 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -11.647 -1.325 17.313 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.930 -5.679 17.457 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.737 -3.227 16.053 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.959 -5.354 15.503 1.00 0.00 H new ATOM 957 N LYS A 64 -17.287 -0.176 19.143 1.00 0.00 N ATOM 958 CA LYS A 64 -18.254 0.368 20.091 1.00 0.00 C ATOM 959 C LYS A 64 -19.462 -0.552 20.223 1.00 0.00 C ATOM 960 O LYS A 64 -20.579 -0.096 20.468 1.00 0.00 O ATOM 961 CB LYS A 64 -18.705 1.761 19.650 1.00 0.00 C ATOM 962 CG LYS A 64 -17.710 2.858 19.991 1.00 0.00 C ATOM 963 CD LYS A 64 -18.045 4.156 19.274 1.00 0.00 C ATOM 964 CE LYS A 64 -17.782 5.365 20.156 1.00 0.00 C ATOM 965 NZ LYS A 64 -19.023 5.844 20.826 1.00 0.00 N ATOM 0 H LYS A 64 -17.700 -0.720 18.385 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.768 0.443 21.064 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.873 1.756 18.573 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.661 1.990 20.120 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.707 3.026 21.068 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.705 2.538 19.716 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.451 4.233 18.363 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.092 4.146 18.972 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.038 5.109 20.910 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.361 6.170 19.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.801 6.670 21.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.724 6.112 20.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.411 5.085 21.422 1.00 0.00 H new ATOM 979 N GLY A 65 -19.232 -1.851 20.059 1.00 0.00 N ATOM 980 CA GLY A 65 -20.313 -2.815 20.164 1.00 0.00 C ATOM 981 C GLY A 65 -20.948 -3.121 18.822 1.00 0.00 C ATOM 982 O GLY A 65 -20.622 -4.124 18.187 1.00 0.00 O ATOM 0 H GLY A 65 -18.317 -2.253 19.855 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -19.932 -3.738 20.601 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -21.074 -2.431 20.844 1.00 0.00 H new ATOM 986 N SER A 66 -21.859 -2.256 18.390 1.00 0.00 N ATOM 987 CA SER A 66 -22.544 -2.438 17.115 1.00 0.00 C ATOM 988 C SER A 66 -22.841 -1.094 16.459 1.00 0.00 C ATOM 989 O SER A 66 -23.870 -0.475 16.729 1.00 0.00 O ATOM 990 CB SER A 66 -23.844 -3.219 17.318 1.00 0.00 C ATOM 991 OG SER A 66 -23.634 -4.610 17.155 1.00 0.00 O ATOM 0 H SER A 66 -22.141 -1.421 18.904 1.00 0.00 H new ATOM 0 HA SER A 66 -21.887 -3.005 16.456 1.00 0.00 H new ATOM 0 HB2 SER A 66 -24.238 -3.022 18.315 1.00 0.00 H new ATOM 0 HB3 SER A 66 -24.593 -2.875 16.605 1.00 0.00 H new ATOM 0 HG SER A 66 -22.709 -4.831 17.392 1.00 0.00 H new ATOM 997 N VAL A 67 -21.933 -0.649 15.597 1.00 0.00 N ATOM 998 CA VAL A 67 -22.098 0.622 14.902 1.00 0.00 C ATOM 999 C VAL A 67 -22.304 0.408 13.406 1.00 0.00 C ATOM 1000 O VAL A 67 -21.862 -0.594 12.846 1.00 0.00 O ATOM 1001 CB VAL A 67 -20.879 1.540 15.112 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -20.768 1.955 16.571 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -19.604 0.851 14.648 1.00 0.00 C ATOM 0 H VAL A 67 -21.076 -1.150 15.363 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.982 1.100 15.325 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.017 2.439 14.512 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.901 2.603 16.700 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.670 2.492 16.866 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.654 1.068 17.194 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -18.754 1.515 14.804 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -19.458 -0.066 15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -19.686 0.610 13.588 1.00 0.00 H new ATOM 1013 N GLU A 68 -22.980 1.356 12.766 1.00 0.00 N ATOM 1014 CA GLU A 68 -23.246 1.272 11.335 1.00 0.00 C ATOM 1015 C GLU A 68 -22.663 2.476 10.601 1.00 0.00 C ATOM 1016 O GLU A 68 -23.377 3.429 10.286 1.00 0.00 O ATOM 1017 CB GLU A 68 -24.752 1.185 11.079 1.00 0.00 C ATOM 1018 CG GLU A 68 -25.111 0.412 9.821 1.00 0.00 C ATOM 1019 CD GLU A 68 -26.294 1.012 9.086 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -26.416 2.256 9.072 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -27.099 0.239 8.524 1.00 0.00 O ATOM 0 H GLU A 68 -23.354 2.192 13.216 1.00 0.00 H new ATOM 0 HA GLU A 68 -22.767 0.370 10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -25.231 0.711 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -25.158 2.194 11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -24.248 0.388 9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -25.338 -0.621 10.086 1.00 0.00 H new ATOM 1028 N ASN A 69 -21.362 2.425 10.332 1.00 0.00 N ATOM 1029 CA ASN A 69 -20.684 3.511 9.635 1.00 0.00 C ATOM 1030 C ASN A 69 -20.573 3.216 8.143 1.00 0.00 C ATOM 1031 O ASN A 69 -21.094 2.210 7.658 1.00 0.00 O ATOM 1032 CB ASN A 69 -19.290 3.733 10.227 1.00 0.00 C ATOM 1033 CG ASN A 69 -18.905 5.199 10.266 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -18.984 5.901 9.258 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -18.484 5.669 11.435 1.00 0.00 N ATOM 0 H ASN A 69 -20.757 1.644 10.586 1.00 0.00 H new ATOM 0 HA ASN A 69 -21.276 4.417 9.765 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -19.258 3.325 11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -18.556 3.183 9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -18.210 6.648 11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -18.434 5.051 12.245 1.00 0.00 H new ATOM 1042 N GLY A 70 -19.892 4.098 7.419 1.00 0.00 N ATOM 1043 CA GLY A 70 -19.726 3.914 5.989 1.00 0.00 C ATOM 1044 C GLY A 70 -19.037 5.091 5.329 1.00 0.00 C ATOM 1045 O GLY A 70 -18.240 5.786 5.959 1.00 0.00 O ATOM 0 H GLY A 70 -19.452 4.937 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.146 3.009 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -20.703 3.764 5.529 1.00 0.00 H new ATOM 1049 N ALA A 71 -19.344 5.316 4.055 1.00 0.00 N ATOM 1050 CA ALA A 71 -18.747 6.418 3.309 1.00 0.00 C ATOM 1051 C ALA A 71 -19.367 6.539 1.921 1.00 0.00 C ATOM 1052 O ALA A 71 -19.837 5.554 1.351 1.00 0.00 O ATOM 1053 CB ALA A 71 -17.242 6.228 3.202 1.00 0.00 C ATOM 0 H ALA A 71 -20.002 4.750 3.519 1.00 0.00 H new ATOM 0 HA ALA A 71 -18.948 7.343 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.809 7.058 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.807 6.198 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.029 5.292 2.685 1.00 0.00 H new ATOM 1059 N TYR A 72 -19.365 7.754 1.382 1.00 0.00 N ATOM 1060 CA TYR A 72 -19.927 8.004 0.060 1.00 0.00 C ATOM 1061 C TYR A 72 -19.034 8.944 -0.742 1.00 0.00 C ATOM 1062 O TYR A 72 -18.587 8.607 -1.838 1.00 0.00 O ATOM 1063 CB TYR A 72 -21.332 8.600 0.185 1.00 0.00 C ATOM 1064 CG TYR A 72 -22.255 8.214 -0.948 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -21.888 8.422 -2.272 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -23.496 7.644 -0.695 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -22.730 8.071 -3.310 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -24.344 7.290 -1.727 1.00 0.00 C ATOM 1069 CZ TYR A 72 -23.956 7.507 -3.033 1.00 0.00 C ATOM 1070 OH TYR A 72 -24.797 7.155 -4.064 1.00 0.00 O ATOM 0 H TYR A 72 -18.981 8.580 1.840 1.00 0.00 H new ATOM 0 HA TYR A 72 -19.988 7.052 -0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -21.773 8.276 1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.255 9.686 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.928 8.865 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -23.804 7.474 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -22.428 8.238 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -25.305 6.846 -1.512 1.00 0.00 H new ATOM 0 HH TYR A 72 -25.620 6.770 -3.698 1.00 0.00 H new ATOM 1080 N LYS A 73 -18.778 10.125 -0.189 1.00 0.00 N ATOM 1081 CA LYS A 73 -17.936 11.115 -0.853 1.00 0.00 C ATOM 1082 C LYS A 73 -16.562 11.190 -0.195 1.00 0.00 C ATOM 1083 O LYS A 73 -16.410 10.875 0.985 1.00 0.00 O ATOM 1084 CB LYS A 73 -18.607 12.489 -0.820 1.00 0.00 C ATOM 1085 CG LYS A 73 -19.840 12.586 -1.702 1.00 0.00 C ATOM 1086 CD LYS A 73 -20.898 13.486 -1.084 1.00 0.00 C ATOM 1087 CE LYS A 73 -21.846 12.700 -0.192 1.00 0.00 C ATOM 1088 NZ LYS A 73 -23.179 13.355 -0.084 1.00 0.00 N ATOM 0 H LYS A 73 -19.141 10.420 0.717 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.805 10.807 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.886 12.723 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.886 13.244 -1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.559 12.973 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.255 11.590 -1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.415 14.270 -0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.465 13.979 -1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.968 11.693 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.410 12.599 0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -23.795 12.788 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -23.066 14.307 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -23.607 13.428 -1.029 1.00 0.00 H new ATOM 1102 N ALA A 74 -15.564 11.609 -0.967 1.00 0.00 N ATOM 1103 CA ALA A 74 -14.204 11.726 -0.459 1.00 0.00 C ATOM 1104 C ALA A 74 -13.682 10.379 0.028 1.00 0.00 C ATOM 1105 O ALA A 74 -13.773 10.058 1.213 1.00 0.00 O ATOM 1106 CB ALA A 74 -14.145 12.753 0.661 1.00 0.00 C ATOM 0 H ALA A 74 -15.673 11.873 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.565 12.060 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.123 12.830 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -14.468 13.723 0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -14.802 12.443 1.473 1.00 0.00 H new ATOM 1112 N GLN A 75 -13.134 9.594 -0.893 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.597 8.280 -0.557 1.00 0.00 C ATOM 1114 C GLN A 75 -11.305 8.008 -1.320 1.00 0.00 C ATOM 1115 O GLN A 75 -11.153 8.419 -2.471 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.625 7.190 -0.869 1.00 0.00 C ATOM 1117 CG GLN A 75 -14.013 7.122 -2.337 1.00 0.00 C ATOM 1118 CD GLN A 75 -13.341 5.975 -3.065 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -12.440 6.182 -3.877 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -13.778 4.754 -2.776 1.00 0.00 N ATOM 0 H GLN A 75 -13.050 9.845 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.377 8.268 0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.222 6.224 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -14.520 7.365 -0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.095 7.015 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.748 8.061 -2.823 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.528 4.628 -2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.364 3.942 -3.234 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.375 7.316 -0.671 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.107 7.002 -1.303 1.00 0.00 C ATOM 1131 C GLY A 76 -8.719 5.545 -1.134 1.00 0.00 C ATOM 1132 O GLY A 76 -8.612 5.052 -0.011 1.00 0.00 O ATOM 0 H GLY A 76 -10.477 6.967 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.166 7.238 -2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.327 7.634 -0.879 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.508 4.858 -2.251 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.130 3.450 -2.222 1.00 0.00 C ATOM 1138 C VAL A 77 -7.039 3.154 -3.245 1.00 0.00 C ATOM 1139 O VAL A 77 -6.850 3.909 -4.200 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.340 2.538 -2.501 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -8.975 1.080 -2.269 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -10.524 2.943 -1.638 1.00 0.00 C ATOM 0 H VAL A 77 -8.592 5.253 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.752 3.244 -1.221 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.626 2.654 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.842 0.451 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.160 0.799 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.661 0.944 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.369 2.288 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.253 2.858 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.800 3.974 -1.860 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.320 2.055 -3.040 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.247 1.668 -3.948 1.00 0.00 C ATOM 1154 C GLN A 78 -5.396 0.214 -4.383 1.00 0.00 C ATOM 1155 O GLN A 78 -5.716 -0.660 -3.577 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.886 1.874 -3.279 1.00 0.00 C ATOM 1157 CG GLN A 78 -2.762 2.157 -4.261 1.00 0.00 C ATOM 1158 CD GLN A 78 -1.412 1.691 -3.751 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -0.861 0.702 -4.234 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -0.872 2.403 -2.768 1.00 0.00 N ATOM 0 H GLN A 78 -6.461 1.419 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.311 2.301 -4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.959 2.702 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.636 0.984 -2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.979 1.663 -5.208 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.721 3.228 -4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.364 3.216 -2.397 1.00 0.00 H new ATOM 0 HE22 GLN A 78 0.035 2.137 -2.384 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.147 -0.035 -5.665 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.233 -1.378 -6.224 1.00 0.00 C ATOM 1171 C LEU A 79 -3.961 -1.698 -7.000 1.00 0.00 C ATOM 1172 O LEU A 79 -3.514 -0.897 -7.820 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.453 -1.500 -7.141 1.00 0.00 C ATOM 1174 CG LEU A 79 -7.798 -1.597 -6.419 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -8.888 -0.907 -7.226 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -8.161 -3.052 -6.163 1.00 0.00 C ATOM 0 H LEU A 79 -4.882 0.682 -6.340 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.342 -2.091 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.476 -0.637 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.330 -2.383 -7.768 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.711 -1.090 -5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.838 -0.986 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.633 0.144 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.976 -1.384 -8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -9.121 -3.102 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.230 -3.582 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.393 -3.515 -5.544 1.00 0.00 H new ATOM 1188 N THR A 80 -3.369 -2.858 -6.732 1.00 0.00 N ATOM 1189 CA THR A 80 -2.137 -3.242 -7.412 1.00 0.00 C ATOM 1190 C THR A 80 -1.996 -4.757 -7.527 1.00 0.00 C ATOM 1191 O THR A 80 -2.776 -5.520 -6.956 1.00 0.00 O ATOM 1192 CB THR A 80 -0.924 -2.670 -6.669 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.558 -3.510 -5.588 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.151 -1.282 -6.109 1.00 0.00 C ATOM 0 H THR A 80 -3.717 -3.540 -6.058 1.00 0.00 H new ATOM 0 HA THR A 80 -2.182 -2.831 -8.421 1.00 0.00 H new ATOM 0 HB THR A 80 -0.134 -2.613 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.090 -4.177 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.250 -0.944 -5.598 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.386 -0.595 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.981 -1.306 -5.403 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.968 -5.168 -8.262 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.668 -6.581 -8.462 1.00 0.00 C ATOM 1204 C ALA A 81 0.586 -6.960 -7.684 1.00 0.00 C ATOM 1205 O ALA A 81 1.528 -6.172 -7.599 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.491 -6.883 -9.942 1.00 0.00 C ATOM 0 H ALA A 81 -0.322 -4.535 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.503 -7.175 -8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.268 -7.942 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.409 -6.637 -10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.331 -6.287 -10.339 1.00 0.00 H new ATOM 1212 N LYS A 82 0.599 -8.159 -7.109 1.00 0.00 N ATOM 1213 CA LYS A 82 1.745 -8.616 -6.332 1.00 0.00 C ATOM 1214 C LYS A 82 2.516 -9.710 -7.064 1.00 0.00 C ATOM 1215 O LYS A 82 1.946 -10.726 -7.463 1.00 0.00 O ATOM 1216 CB LYS A 82 1.284 -9.130 -4.967 1.00 0.00 C ATOM 1217 CG LYS A 82 2.295 -8.898 -3.856 1.00 0.00 C ATOM 1218 CD LYS A 82 2.081 -9.860 -2.698 1.00 0.00 C ATOM 1219 CE LYS A 82 2.963 -9.509 -1.511 1.00 0.00 C ATOM 1220 NZ LYS A 82 2.454 -8.317 -0.776 1.00 0.00 N ATOM 0 H LYS A 82 -0.168 -8.829 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 82 2.413 -7.766 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.347 -8.641 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.077 -10.198 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.304 -9.020 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.214 -7.872 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.034 -9.838 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.297 -10.877 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.014 -10.360 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.978 -9.316 -1.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.226 -7.895 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 2.094 -7.617 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.686 -8.605 -0.137 1.00 0.00 H new ATOM 1234 N LEU A 83 3.818 -9.496 -7.227 1.00 0.00 N ATOM 1235 CA LEU A 83 4.681 -10.460 -7.901 1.00 0.00 C ATOM 1236 C LEU A 83 5.917 -10.748 -7.054 1.00 0.00 C ATOM 1237 O LEU A 83 6.754 -9.870 -6.843 1.00 0.00 O ATOM 1238 CB LEU A 83 5.099 -9.933 -9.275 1.00 0.00 C ATOM 1239 CG LEU A 83 3.943 -9.534 -10.193 1.00 0.00 C ATOM 1240 CD1 LEU A 83 4.353 -8.381 -11.097 1.00 0.00 C ATOM 1241 CD2 LEU A 83 3.485 -10.725 -11.021 1.00 0.00 C ATOM 0 H LEU A 83 4.300 -8.659 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 83 4.123 -11.387 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.747 -9.068 -9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.693 -10.698 -9.775 1.00 0.00 H new ATOM 0 HG LEU A 83 3.109 -9.205 -9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.518 -8.111 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.633 -7.522 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.203 -8.683 -11.709 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.662 -10.423 -11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.314 -11.084 -11.631 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.151 -11.523 -10.357 1.00 0.00 H new ATOM 1253 N GLY A 84 6.018 -11.977 -6.559 1.00 0.00 N ATOM 1254 CA GLY A 84 7.151 -12.343 -5.729 1.00 0.00 C ATOM 1255 C GLY A 84 7.734 -13.700 -6.067 1.00 0.00 C ATOM 1256 O GLY A 84 7.164 -14.455 -6.853 1.00 0.00 O ATOM 0 H GLY A 84 5.340 -12.722 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.928 -11.586 -5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.842 -12.339 -4.684 1.00 0.00 H new ATOM 1260 N TYR A 85 8.875 -14.006 -5.457 1.00 0.00 N ATOM 1261 CA TYR A 85 9.550 -15.279 -5.677 1.00 0.00 C ATOM 1262 C TYR A 85 9.876 -15.948 -4.344 1.00 0.00 C ATOM 1263 O TYR A 85 10.321 -15.289 -3.403 1.00 0.00 O ATOM 1264 CB TYR A 85 10.832 -15.068 -6.485 1.00 0.00 C ATOM 1265 CG TYR A 85 10.594 -14.496 -7.864 1.00 0.00 C ATOM 1266 CD1 TYR A 85 9.679 -15.078 -8.730 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.285 -13.371 -8.298 1.00 0.00 C ATOM 1268 CE1 TYR A 85 9.457 -14.557 -9.991 1.00 0.00 C ATOM 1269 CE2 TYR A 85 11.070 -12.843 -9.557 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.155 -13.440 -10.400 1.00 0.00 C ATOM 1271 OH TYR A 85 9.938 -12.918 -11.653 1.00 0.00 O ATOM 0 H TYR A 85 9.353 -13.386 -4.803 1.00 0.00 H new ATOM 0 HA TYR A 85 8.882 -15.930 -6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.493 -14.400 -5.933 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.351 -16.022 -6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.131 -15.953 -8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 85 12.002 -12.902 -7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.741 -15.022 -10.652 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.615 -11.968 -9.879 1.00 0.00 H new ATOM 0 HH TYR A 85 10.508 -12.132 -11.783 1.00 0.00 H new ATOM 1281 N PRO A 86 9.651 -17.270 -4.236 1.00 0.00 N ATOM 1282 CA PRO A 86 9.915 -18.017 -3.008 1.00 0.00 C ATOM 1283 C PRO A 86 11.371 -18.454 -2.879 1.00 0.00 C ATOM 1284 O PRO A 86 11.803 -19.406 -3.529 1.00 0.00 O ATOM 1285 CB PRO A 86 9.007 -19.233 -3.161 1.00 0.00 C ATOM 1286 CG PRO A 86 8.967 -19.486 -4.630 1.00 0.00 C ATOM 1287 CD PRO A 86 9.110 -18.140 -5.300 1.00 0.00 C ATOM 0 HA PRO A 86 9.729 -17.420 -2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.401 -20.093 -2.621 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.011 -19.037 -2.765 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.772 -20.157 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.030 -19.964 -4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.783 -18.189 -6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.152 -17.773 -5.668 1.00 0.00 H new ATOM 1295 N ILE A 87 12.119 -17.762 -2.024 1.00 0.00 N ATOM 1296 CA ILE A 87 13.521 -18.093 -1.798 1.00 0.00 C ATOM 1297 C ILE A 87 13.634 -19.301 -0.876 1.00 0.00 C ATOM 1298 O ILE A 87 14.507 -20.152 -1.045 1.00 0.00 O ATOM 1299 CB ILE A 87 14.296 -16.913 -1.175 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.855 -15.585 -1.798 1.00 0.00 C ATOM 1301 CG2 ILE A 87 15.794 -17.115 -1.347 1.00 0.00 C ATOM 1302 CD1 ILE A 87 13.117 -14.683 -0.834 1.00 0.00 C ATOM 0 H ILE A 87 11.778 -16.971 -1.478 1.00 0.00 H new ATOM 0 HA ILE A 87 13.959 -18.319 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 87 14.071 -16.878 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.733 -15.060 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.214 -15.790 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.328 -16.275 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.096 -18.039 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.033 -17.176 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.835 -13.761 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.221 -15.189 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.763 -14.448 0.012 1.00 0.00 H new ATOM 1314 N THR A 88 12.726 -19.367 0.091 1.00 0.00 N ATOM 1315 CA THR A 88 12.688 -20.470 1.043 1.00 0.00 C ATOM 1316 C THR A 88 11.258 -20.695 1.522 1.00 0.00 C ATOM 1317 O THR A 88 10.372 -19.887 1.243 1.00 0.00 O ATOM 1318 CB THR A 88 13.621 -20.203 2.232 1.00 0.00 C ATOM 1319 OG1 THR A 88 13.174 -20.891 3.388 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.746 -18.740 2.592 1.00 0.00 C ATOM 0 H THR A 88 12.001 -18.664 0.236 1.00 0.00 H new ATOM 0 HA THR A 88 13.038 -21.372 0.541 1.00 0.00 H new ATOM 0 HB THR A 88 14.598 -20.561 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 88 13.784 -20.709 4.133 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.421 -18.631 3.441 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.142 -18.188 1.740 1.00 0.00 H new ATOM 0 HG23 THR A 88 12.765 -18.345 2.856 1.00 0.00 H new ATOM 1328 N ASP A 89 11.026 -21.795 2.227 1.00 0.00 N ATOM 1329 CA ASP A 89 9.690 -22.115 2.719 1.00 0.00 C ATOM 1330 C ASP A 89 9.183 -21.070 3.711 1.00 0.00 C ATOM 1331 O ASP A 89 7.977 -20.951 3.929 1.00 0.00 O ATOM 1332 CB ASP A 89 9.689 -23.496 3.377 1.00 0.00 C ATOM 1333 CG ASP A 89 9.406 -24.608 2.385 1.00 0.00 C ATOM 1334 OD1 ASP A 89 8.216 -24.895 2.139 1.00 0.00 O ATOM 1335 OD2 ASP A 89 10.374 -25.192 1.856 1.00 0.00 O ATOM 0 H ASP A 89 11.742 -22.479 2.471 1.00 0.00 H new ATOM 0 HA ASP A 89 9.017 -22.116 1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.656 -23.671 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.939 -23.518 4.168 1.00 0.00 H new ATOM 1340 N ASP A 90 10.098 -20.330 4.332 1.00 0.00 N ATOM 1341 CA ASP A 90 9.710 -19.323 5.316 1.00 0.00 C ATOM 1342 C ASP A 90 9.986 -17.900 4.833 1.00 0.00 C ATOM 1343 O ASP A 90 9.302 -16.962 5.241 1.00 0.00 O ATOM 1344 CB ASP A 90 10.446 -19.570 6.635 1.00 0.00 C ATOM 1345 CG ASP A 90 10.274 -20.991 7.134 1.00 0.00 C ATOM 1346 OD1 ASP A 90 9.172 -21.320 7.623 1.00 0.00 O ATOM 1347 OD2 ASP A 90 11.242 -21.775 7.039 1.00 0.00 O ATOM 0 H ASP A 90 11.103 -20.407 4.174 1.00 0.00 H new ATOM 0 HA ASP A 90 8.634 -19.416 5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.507 -19.361 6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.077 -18.875 7.390 1.00 0.00 H new ATOM 1352 N LEU A 91 10.995 -17.733 3.984 1.00 0.00 N ATOM 1353 CA LEU A 91 11.345 -16.404 3.486 1.00 0.00 C ATOM 1354 C LEU A 91 11.000 -16.237 2.008 1.00 0.00 C ATOM 1355 O LEU A 91 11.422 -17.026 1.164 1.00 0.00 O ATOM 1356 CB LEU A 91 12.835 -16.133 3.706 1.00 0.00 C ATOM 1357 CG LEU A 91 13.169 -14.730 4.217 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.402 -14.766 5.105 1.00 0.00 C ATOM 1359 CD2 LEU A 91 13.377 -13.776 3.050 1.00 0.00 C ATOM 0 H LEU A 91 11.579 -18.490 3.629 1.00 0.00 H new ATOM 0 HA LEU A 91 10.754 -15.680 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.221 -16.864 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.361 -16.295 2.765 1.00 0.00 H new ATOM 0 HG LEU A 91 12.330 -14.369 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.625 -13.760 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.217 -15.418 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.250 -15.146 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.614 -12.782 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.200 -14.133 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 91 12.467 -13.728 2.452 1.00 0.00 H new ATOM 1371 N ASP A 92 10.227 -15.198 1.708 1.00 0.00 N ATOM 1372 CA ASP A 92 9.820 -14.920 0.334 1.00 0.00 C ATOM 1373 C ASP A 92 10.016 -13.446 -0.012 1.00 0.00 C ATOM 1374 O ASP A 92 10.007 -12.583 0.866 1.00 0.00 O ATOM 1375 CB ASP A 92 8.357 -15.313 0.125 1.00 0.00 C ATOM 1376 CG ASP A 92 8.109 -16.784 0.394 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.057 -17.170 1.581 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.968 -17.550 -0.582 1.00 0.00 O ATOM 0 H ASP A 92 9.870 -14.535 2.396 1.00 0.00 H new ATOM 0 HA ASP A 92 10.450 -15.514 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.726 -14.715 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.064 -15.079 -0.898 1.00 0.00 H new ATOM 1383 N ILE A 93 10.173 -13.168 -1.302 1.00 0.00 N ATOM 1384 CA ILE A 93 10.349 -11.801 -1.781 1.00 0.00 C ATOM 1385 C ILE A 93 9.195 -11.420 -2.700 1.00 0.00 C ATOM 1386 O ILE A 93 8.715 -12.247 -3.474 1.00 0.00 O ATOM 1387 CB ILE A 93 11.680 -11.628 -2.539 1.00 0.00 C ATOM 1388 CG1 ILE A 93 11.860 -12.747 -3.566 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.847 -11.604 -1.561 1.00 0.00 C ATOM 1390 CD1 ILE A 93 13.144 -12.639 -4.359 1.00 0.00 C ATOM 0 H ILE A 93 10.182 -13.874 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 93 10.366 -11.147 -0.909 1.00 0.00 H new ATOM 0 HB ILE A 93 11.656 -10.677 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.840 -13.708 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.015 -12.736 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.780 -11.481 -2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.723 -10.773 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.874 -12.541 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.205 -13.465 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.158 -11.694 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.996 -12.680 -3.680 1.00 0.00 H new ATOM 1402 N TYR A 94 8.731 -10.178 -2.599 1.00 0.00 N ATOM 1403 CA TYR A 94 7.611 -9.735 -3.422 1.00 0.00 C ATOM 1404 C TYR A 94 7.741 -8.278 -3.855 1.00 0.00 C ATOM 1405 O TYR A 94 8.478 -7.490 -3.261 1.00 0.00 O ATOM 1406 CB TYR A 94 6.298 -9.926 -2.661 1.00 0.00 C ATOM 1407 CG TYR A 94 5.747 -11.331 -2.743 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.331 -12.371 -2.029 1.00 0.00 C ATOM 1409 CD2 TYR A 94 4.642 -11.620 -3.535 1.00 0.00 C ATOM 1410 CE1 TYR A 94 5.830 -13.657 -2.103 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.135 -12.903 -3.614 1.00 0.00 C ATOM 1412 CZ TYR A 94 4.733 -13.917 -2.896 1.00 0.00 C ATOM 1413 OH TYR A 94 4.231 -15.196 -2.972 1.00 0.00 O ATOM 0 H TYR A 94 9.106 -9.471 -1.967 1.00 0.00 H new ATOM 0 HA TYR A 94 7.617 -10.346 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.454 -9.667 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.556 -9.231 -3.054 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.190 -12.171 -1.406 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.171 -10.828 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.296 -14.454 -1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.276 -13.110 -4.234 1.00 0.00 H new ATOM 0 HH TYR A 94 3.266 -15.159 -3.137 1.00 0.00 H new ATOM 1423 N THR A 95 6.985 -7.943 -4.895 1.00 0.00 N ATOM 1424 CA THR A 95 6.950 -6.594 -5.446 1.00 0.00 C ATOM 1425 C THR A 95 5.521 -6.257 -5.858 1.00 0.00 C ATOM 1426 O THR A 95 4.827 -7.096 -6.431 1.00 0.00 O ATOM 1427 CB THR A 95 7.888 -6.479 -6.649 1.00 0.00 C ATOM 1428 OG1 THR A 95 8.030 -7.731 -7.295 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.273 -5.991 -6.283 1.00 0.00 C ATOM 0 H THR A 95 6.377 -8.602 -5.381 1.00 0.00 H new ATOM 0 HA THR A 95 7.286 -5.889 -4.686 1.00 0.00 H new ATOM 0 HB THR A 95 7.424 -5.745 -7.308 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.188 -8.229 -7.233 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.887 -5.932 -7.182 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.202 -5.004 -5.827 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.729 -6.685 -5.577 1.00 0.00 H new ATOM 1437 N ARG A 96 5.071 -5.041 -5.567 1.00 0.00 N ATOM 1438 CA ARG A 96 3.715 -4.636 -5.919 1.00 0.00 C ATOM 1439 C ARG A 96 3.723 -3.474 -6.906 1.00 0.00 C ATOM 1440 O ARG A 96 4.488 -2.522 -6.755 1.00 0.00 O ATOM 1441 CB ARG A 96 2.937 -4.241 -4.662 1.00 0.00 C ATOM 1442 CG ARG A 96 2.477 -5.430 -3.834 1.00 0.00 C ATOM 1443 CD ARG A 96 1.653 -4.987 -2.635 1.00 0.00 C ATOM 1444 NE ARG A 96 0.364 -4.426 -3.033 1.00 0.00 N ATOM 1445 CZ ARG A 96 -0.386 -3.659 -2.245 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.020 -3.359 -1.017 1.00 0.00 N ATOM 1447 NH2 ARG A 96 -1.546 -3.191 -2.685 1.00 0.00 N ATOM 0 H ARG A 96 5.620 -4.324 -5.092 1.00 0.00 H new ATOM 0 HA ARG A 96 3.226 -5.486 -6.395 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.564 -3.599 -4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.067 -3.653 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.885 -6.101 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.345 -5.995 -3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.489 -5.838 -1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.212 -4.244 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 96 0.019 -4.634 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.911 -3.717 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.559 -2.771 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.863 -3.419 -3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.121 -2.603 -2.081 1.00 0.00 H new ATOM 1461 N LEU A 97 2.867 -3.564 -7.919 1.00 0.00 N ATOM 1462 CA LEU A 97 2.768 -2.526 -8.938 1.00 0.00 C ATOM 1463 C LEU A 97 1.314 -2.287 -9.331 1.00 0.00 C ATOM 1464 O LEU A 97 0.633 -3.193 -9.813 1.00 0.00 O ATOM 1465 CB LEU A 97 3.586 -2.913 -10.171 1.00 0.00 C ATOM 1466 CG LEU A 97 4.135 -1.736 -10.979 1.00 0.00 C ATOM 1467 CD1 LEU A 97 5.108 -2.226 -12.041 1.00 0.00 C ATOM 1468 CD2 LEU A 97 2.998 -0.951 -11.616 1.00 0.00 C ATOM 0 H LEU A 97 2.230 -4.349 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 97 3.169 -1.602 -8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.421 -3.537 -9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.963 -3.524 -10.825 1.00 0.00 H new ATOM 0 HG LEU A 97 4.673 -1.073 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.489 -1.375 -12.606 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.939 -2.744 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.595 -2.910 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.407 -0.117 -12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.433 -1.604 -12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.339 -0.569 -10.837 1.00 0.00 H new ATOM 1480 N GLY A 98 0.844 -1.063 -9.119 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.527 -0.724 -9.455 1.00 0.00 C ATOM 1482 C GLY A 98 -0.766 0.773 -9.460 1.00 0.00 C ATOM 1483 O GLY A 98 0.103 1.549 -9.858 1.00 0.00 O ATOM 0 H GLY A 98 1.388 -0.298 -8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.769 -1.131 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.201 -1.195 -8.739 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.956 1.174 -9.021 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.294 2.584 -8.989 1.00 0.00 C ATOM 1489 C GLY A 99 -3.265 2.943 -7.881 1.00 0.00 C ATOM 1490 O GLY A 99 -4.063 2.112 -7.444 1.00 0.00 O ATOM 0 H GLY A 99 -2.690 0.549 -8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.381 3.167 -8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.727 2.869 -9.948 1.00 0.00 H new ATOM 1494 N MET A 100 -3.188 4.189 -7.428 1.00 0.00 N ATOM 1495 CA MET A 100 -4.057 4.678 -6.364 1.00 0.00 C ATOM 1496 C MET A 100 -5.186 5.533 -6.931 1.00 0.00 C ATOM 1497 O MET A 100 -4.942 6.485 -7.672 1.00 0.00 O ATOM 1498 CB MET A 100 -3.249 5.487 -5.348 1.00 0.00 C ATOM 1499 CG MET A 100 -3.922 5.604 -3.989 1.00 0.00 C ATOM 1500 SD MET A 100 -3.686 7.223 -3.234 1.00 0.00 S ATOM 1501 CE MET A 100 -1.899 7.298 -3.142 1.00 0.00 C ATOM 0 H MET A 100 -2.529 4.882 -7.783 1.00 0.00 H new ATOM 0 HA MET A 100 -4.497 3.815 -5.864 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.271 5.022 -5.221 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.077 6.487 -5.746 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.989 5.411 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.526 4.836 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.601 8.156 -2.540 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.520 6.384 -2.684 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.487 7.399 -4.146 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.419 5.188 -6.577 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.584 5.925 -7.050 1.00 0.00 C ATOM 1513 C VAL A 101 -8.192 6.767 -5.934 1.00 0.00 C ATOM 1514 O VAL A 101 -8.574 6.244 -4.886 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.662 4.979 -7.611 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -8.152 4.265 -8.854 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -9.101 3.977 -6.551 1.00 0.00 C ATOM 0 H VAL A 101 -6.637 4.402 -5.964 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.238 6.580 -7.849 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.530 5.575 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.927 3.601 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.896 5.000 -9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.267 3.681 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.863 3.318 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.243 3.385 -6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.512 4.511 -5.694 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.277 8.074 -6.163 1.00 0.00 N ATOM 1528 CA PHE A 102 -8.838 8.988 -5.174 1.00 0.00 C ATOM 1529 C PHE A 102 -9.970 9.814 -5.777 1.00 0.00 C ATOM 1530 O PHE A 102 -9.838 10.361 -6.872 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.749 9.915 -4.632 1.00 0.00 C ATOM 1532 CG PHE A 102 -7.903 10.232 -3.171 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -8.827 11.174 -2.748 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -7.124 9.589 -2.223 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -8.972 11.468 -1.406 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -7.264 9.879 -0.879 1.00 0.00 C ATOM 1537 CZ PHE A 102 -8.189 10.820 -0.470 1.00 0.00 C ATOM 0 H PHE A 102 -7.965 8.523 -7.024 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.242 8.394 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.775 9.452 -4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.759 10.845 -5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.441 11.684 -3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.399 8.853 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.697 12.203 -1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.651 9.371 -0.149 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.300 11.049 0.580 1.00 0.00 H new ATOM 1547 N ARG A 103 -11.082 9.900 -5.055 1.00 0.00 N ATOM 1548 CA ARG A 103 -12.237 10.659 -5.517 1.00 0.00 C ATOM 1549 C ARG A 103 -12.867 11.444 -4.370 1.00 0.00 C ATOM 1550 O ARG A 103 -13.479 10.865 -3.472 1.00 0.00 O ATOM 1551 CB ARG A 103 -13.273 9.722 -6.142 1.00 0.00 C ATOM 1552 CG ARG A 103 -13.227 9.691 -7.662 1.00 0.00 C ATOM 1553 CD ARG A 103 -14.568 9.286 -8.253 1.00 0.00 C ATOM 1554 NE ARG A 103 -14.941 10.125 -9.389 1.00 0.00 N ATOM 1555 CZ ARG A 103 -15.460 11.345 -9.271 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -15.668 11.872 -8.069 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -15.771 12.041 -10.355 1.00 0.00 N ATOM 0 H ARG A 103 -11.207 9.453 -4.147 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.897 11.367 -6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.115 8.713 -5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.269 10.030 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.945 10.674 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -12.458 8.991 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.524 8.244 -8.571 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.338 9.353 -7.484 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.795 9.754 -10.328 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.430 11.341 -7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -16.066 12.807 -7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.613 11.642 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -16.169 12.976 -10.264 1.00 0.00 H new ATOM 1571 N ALA A 104 -12.712 12.763 -4.404 1.00 0.00 N ATOM 1572 CA ALA A 104 -13.264 13.625 -3.368 1.00 0.00 C ATOM 1573 C ALA A 104 -13.777 14.934 -3.958 1.00 0.00 C ATOM 1574 O ALA A 104 -13.029 15.671 -4.603 1.00 0.00 O ATOM 1575 CB ALA A 104 -12.218 13.900 -2.298 1.00 0.00 C ATOM 0 H ALA A 104 -12.208 13.258 -5.139 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.108 13.108 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.644 14.545 -1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.903 12.959 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.357 14.393 -2.749 1.00 0.00 H new ATOM 1581 N ASP A 105 -15.055 15.219 -3.733 1.00 0.00 N ATOM 1582 CA ASP A 105 -15.668 16.439 -4.243 1.00 0.00 C ATOM 1583 C ASP A 105 -15.927 17.431 -3.113 1.00 0.00 C ATOM 1584 O ASP A 105 -16.593 17.107 -2.130 1.00 0.00 O ATOM 1585 CB ASP A 105 -16.978 16.116 -4.963 1.00 0.00 C ATOM 1586 CG ASP A 105 -17.272 17.084 -6.092 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -16.386 17.284 -6.948 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -18.389 17.642 -6.118 1.00 0.00 O ATOM 0 H ASP A 105 -15.687 14.621 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.976 16.894 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -16.930 15.102 -5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.799 16.139 -4.246 1.00 0.00 H new ATOM 1593 N THR A 106 -15.396 18.640 -3.260 1.00 0.00 N ATOM 1594 CA THR A 106 -15.570 19.679 -2.251 1.00 0.00 C ATOM 1595 C THR A 106 -16.687 20.639 -2.647 1.00 0.00 C ATOM 1596 O THR A 106 -16.642 21.826 -2.322 1.00 0.00 O ATOM 1597 CB THR A 106 -14.264 20.450 -2.054 1.00 0.00 C ATOM 1598 OG1 THR A 106 -13.149 19.583 -2.151 1.00 0.00 O ATOM 1599 CG2 THR A 106 -14.182 21.154 -0.716 1.00 0.00 C ATOM 0 H THR A 106 -14.842 18.925 -4.068 1.00 0.00 H new ATOM 0 HA THR A 106 -15.845 19.198 -1.312 1.00 0.00 H new ATOM 0 HB THR A 106 -14.250 21.200 -2.844 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.324 20.096 -2.024 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.231 21.682 -0.640 1.00 0.00 H new ATOM 0 HG22 THR A 106 -15.001 21.868 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.254 20.420 0.086 1.00 0.00 H new ATOM 1607 N LYS A 107 -17.686 20.119 -3.350 1.00 0.00 N ATOM 1608 CA LYS A 107 -18.815 20.930 -3.791 1.00 0.00 C ATOM 1609 C LYS A 107 -18.349 22.065 -4.698 1.00 0.00 C ATOM 1610 O LYS A 107 -18.945 23.141 -4.718 1.00 0.00 O ATOM 1611 CB LYS A 107 -19.561 21.500 -2.583 1.00 0.00 C ATOM 1612 CG LYS A 107 -21.068 21.566 -2.775 1.00 0.00 C ATOM 1613 CD LYS A 107 -21.808 21.271 -1.479 1.00 0.00 C ATOM 1614 CE LYS A 107 -23.215 21.847 -1.499 1.00 0.00 C ATOM 1615 NZ LYS A 107 -23.293 23.149 -0.778 1.00 0.00 N ATOM 0 H LYS A 107 -17.738 19.139 -3.627 1.00 0.00 H new ATOM 0 HA LYS A 107 -19.491 20.290 -4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.341 20.888 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.185 22.502 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -21.347 22.555 -3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.370 20.850 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.857 20.193 -1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -21.254 21.689 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.537 21.984 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -23.904 21.137 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -24.268 23.508 -0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -23.011 23.014 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.654 23.835 -1.229 1.00 0.00 H new ATOM 1629 N SER A 108 -17.280 21.815 -5.447 1.00 0.00 N ATOM 1630 CA SER A 108 -16.734 22.816 -6.357 1.00 0.00 C ATOM 1631 C SER A 108 -16.872 22.366 -7.807 1.00 0.00 C ATOM 1632 O SER A 108 -16.846 21.170 -8.102 1.00 0.00 O ATOM 1633 CB SER A 108 -15.263 23.082 -6.031 1.00 0.00 C ATOM 1634 OG SER A 108 -14.534 21.870 -5.933 1.00 0.00 O ATOM 0 H SER A 108 -16.775 20.929 -5.442 1.00 0.00 H new ATOM 0 HA SER A 108 -17.301 23.738 -6.227 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.824 23.712 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.189 23.631 -5.092 1.00 0.00 H new ATOM 0 HG SER A 108 -13.597 22.068 -5.726 1.00 0.00 H new ATOM 1640 N ASN A 109 -17.019 23.330 -8.709 1.00 0.00 N ATOM 1641 CA ASN A 109 -17.162 23.032 -10.130 1.00 0.00 C ATOM 1642 C ASN A 109 -15.856 23.291 -10.874 1.00 0.00 C ATOM 1643 O ASN A 109 -15.860 23.736 -12.022 1.00 0.00 O ATOM 1644 CB ASN A 109 -18.284 23.873 -10.739 1.00 0.00 C ATOM 1645 CG ASN A 109 -19.639 23.205 -10.618 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -19.850 22.355 -9.752 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -20.567 23.585 -11.488 1.00 0.00 N ATOM 0 H ASN A 109 -17.042 24.324 -8.482 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.414 21.976 -10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.315 24.844 -10.245 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.066 24.058 -11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.498 23.169 -11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.349 24.293 -12.189 1.00 0.00 H new ATOM 1654 N VAL A 110 -14.738 23.011 -10.212 1.00 0.00 N ATOM 1655 CA VAL A 110 -13.423 23.214 -10.810 1.00 0.00 C ATOM 1656 C VAL A 110 -13.186 24.686 -11.127 1.00 0.00 C ATOM 1657 O VAL A 110 -13.682 25.204 -12.127 1.00 0.00 O ATOM 1658 CB VAL A 110 -13.261 22.390 -12.101 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -11.825 22.455 -12.600 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -13.688 20.948 -11.872 1.00 0.00 C ATOM 0 H VAL A 110 -14.716 22.643 -9.261 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.687 22.879 -10.079 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.907 22.819 -12.867 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.730 21.867 -13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.558 23.491 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.157 22.053 -11.838 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.566 20.382 -12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.070 20.505 -11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.734 20.922 -11.566 1.00 0.00 H new ATOM 1670 N TYR A 111 -12.423 25.356 -10.269 1.00 0.00 N ATOM 1671 CA TYR A 111 -12.119 26.770 -10.458 1.00 0.00 C ATOM 1672 C TYR A 111 -10.756 26.953 -11.120 1.00 0.00 C ATOM 1673 O TYR A 111 -10.123 27.999 -10.977 1.00 0.00 O ATOM 1674 CB TYR A 111 -12.147 27.501 -9.115 1.00 0.00 C ATOM 1675 CG TYR A 111 -13.521 27.997 -8.724 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -14.481 27.123 -8.228 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -13.859 29.338 -8.850 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -15.739 27.572 -7.871 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -15.114 29.796 -8.493 1.00 0.00 C ATOM 1680 CZ TYR A 111 -16.049 28.908 -8.005 1.00 0.00 C ATOM 1681 OH TYR A 111 -17.300 29.359 -7.649 1.00 0.00 O ATOM 0 H TYR A 111 -12.004 24.942 -9.436 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.880 27.194 -11.113 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.777 26.831 -8.339 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -11.463 28.348 -9.158 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.240 26.076 -8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.129 30.035 -9.234 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.475 26.880 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -15.360 30.843 -8.596 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.356 30.325 -7.804 1.00 0.00 H new ATOM 1691 N GLY A 112 -10.310 25.932 -11.845 1.00 0.00 N ATOM 1692 CA GLY A 112 -9.026 26.005 -12.517 1.00 0.00 C ATOM 1693 C GLY A 112 -7.868 25.692 -11.591 1.00 0.00 C ATOM 1694 O GLY A 112 -6.756 26.184 -11.787 1.00 0.00 O ATOM 0 H GLY A 112 -10.815 25.056 -11.979 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.017 25.306 -13.354 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.894 27.003 -12.934 1.00 0.00 H new ATOM 1698 N LYS A 113 -8.128 24.874 -10.577 1.00 0.00 N ATOM 1699 CA LYS A 113 -7.099 24.496 -9.615 1.00 0.00 C ATOM 1700 C LYS A 113 -7.294 23.058 -9.145 1.00 0.00 C ATOM 1701 O LYS A 113 -6.351 22.267 -9.129 1.00 0.00 O ATOM 1702 CB LYS A 113 -7.120 25.444 -8.415 1.00 0.00 C ATOM 1703 CG LYS A 113 -6.620 26.843 -8.735 1.00 0.00 C ATOM 1704 CD LYS A 113 -7.191 27.873 -7.773 1.00 0.00 C ATOM 1705 CE LYS A 113 -6.202 28.210 -6.668 1.00 0.00 C ATOM 1706 NZ LYS A 113 -5.409 29.429 -6.985 1.00 0.00 N ATOM 0 H LYS A 113 -9.043 24.460 -10.400 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.131 24.569 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -8.139 25.510 -8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.507 25.022 -7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.531 26.862 -8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.897 27.105 -9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.450 28.779 -8.320 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -8.113 27.491 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.741 28.361 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.527 27.368 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.747 29.624 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.875 29.277 -7.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.050 30.239 -7.105 1.00 0.00 H new ATOM 1720 N ASN A 114 -8.523 22.728 -8.765 1.00 0.00 N ATOM 1721 CA ASN A 114 -8.843 21.385 -8.294 1.00 0.00 C ATOM 1722 C ASN A 114 -8.687 20.364 -9.417 1.00 0.00 C ATOM 1723 O ASN A 114 -9.528 20.278 -10.312 1.00 0.00 O ATOM 1724 CB ASN A 114 -10.268 21.341 -7.743 1.00 0.00 C ATOM 1725 CG ASN A 114 -10.502 20.146 -6.839 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -9.559 19.466 -6.432 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -11.764 19.883 -6.519 1.00 0.00 N ATOM 0 H ASN A 114 -9.314 23.372 -8.774 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.145 21.131 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -10.468 22.258 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -10.974 21.309 -8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.982 19.092 -5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.515 20.473 -6.878 1.00 0.00 H new ATOM 1734 N HIS A 115 -7.607 19.592 -9.361 1.00 0.00 N ATOM 1735 CA HIS A 115 -7.342 18.576 -10.374 1.00 0.00 C ATOM 1736 C HIS A 115 -8.344 17.431 -10.272 1.00 0.00 C ATOM 1737 O HIS A 115 -8.894 16.983 -11.278 1.00 0.00 O ATOM 1738 CB HIS A 115 -5.918 18.037 -10.225 1.00 0.00 C ATOM 1739 CG HIS A 115 -5.250 17.738 -11.530 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -5.941 17.613 -12.718 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -3.945 17.541 -11.834 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -5.090 17.350 -13.694 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -3.874 17.303 -13.185 1.00 0.00 N ATOM 0 H HIS A 115 -6.902 19.650 -8.626 1.00 0.00 H new ATOM 0 HA HIS A 115 -7.447 19.041 -11.354 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.319 18.765 -9.678 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.944 17.129 -9.623 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.115 17.566 -11.143 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.346 17.199 -14.732 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.019 17.120 -13.710 1.00 0.00 H new ATOM 1752 N ASP A 116 -8.578 16.964 -9.050 1.00 0.00 N ATOM 1753 CA ASP A 116 -9.516 15.871 -8.817 1.00 0.00 C ATOM 1754 C ASP A 116 -9.078 14.611 -9.555 1.00 0.00 C ATOM 1755 O ASP A 116 -8.129 14.637 -10.339 1.00 0.00 O ATOM 1756 CB ASP A 116 -10.922 16.274 -9.262 1.00 0.00 C ATOM 1757 CG ASP A 116 -12.000 15.707 -8.360 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -11.761 14.647 -7.744 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -13.083 16.322 -8.268 1.00 0.00 O ATOM 0 H ASP A 116 -8.132 17.325 -8.207 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.528 15.658 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.998 17.361 -9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.089 15.931 -10.283 1.00 0.00 H new ATOM 1764 N THR A 117 -9.774 13.507 -9.296 1.00 0.00 N ATOM 1765 CA THR A 117 -9.460 12.232 -9.935 1.00 0.00 C ATOM 1766 C THR A 117 -7.991 11.868 -9.742 1.00 0.00 C ATOM 1767 O THR A 117 -7.175 12.036 -10.648 1.00 0.00 O ATOM 1768 CB THR A 117 -9.795 12.287 -11.427 1.00 0.00 C ATOM 1769 OG1 THR A 117 -8.860 13.091 -12.124 1.00 0.00 O ATOM 1770 CG2 THR A 117 -11.175 12.840 -11.710 1.00 0.00 C ATOM 0 H THR A 117 -10.560 13.470 -8.647 1.00 0.00 H new ATOM 0 HA THR A 117 -10.068 11.461 -9.462 1.00 0.00 H new ATOM 0 HB THR A 117 -9.757 11.253 -11.768 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.112 13.312 -11.530 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.349 12.852 -12.786 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.924 12.212 -11.228 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.247 13.855 -11.320 1.00 0.00 H new ATOM 1778 N GLY A 118 -7.661 11.370 -8.555 1.00 0.00 N ATOM 1779 CA GLY A 118 -6.291 10.990 -8.265 1.00 0.00 C ATOM 1780 C GLY A 118 -5.951 9.606 -8.781 1.00 0.00 C ATOM 1781 O GLY A 118 -6.344 8.602 -8.188 1.00 0.00 O ATOM 0 H GLY A 118 -8.318 11.223 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.613 11.717 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.129 11.023 -7.188 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.217 9.552 -9.888 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.824 8.281 -10.484 1.00 0.00 C ATOM 1787 C VAL A 119 -3.374 8.319 -10.951 1.00 0.00 C ATOM 1788 O VAL A 119 -3.013 9.109 -11.824 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.728 7.916 -11.676 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -7.099 7.470 -11.193 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -5.848 9.093 -12.633 1.00 0.00 C ATOM 0 H VAL A 119 -4.882 10.374 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.933 7.521 -9.710 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.272 7.084 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.722 7.217 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.992 6.595 -10.551 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.567 8.278 -10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.490 8.818 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.280 9.945 -12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.860 9.360 -13.007 1.00 0.00 H new ATOM 1801 N SER A 120 -2.546 7.459 -10.366 1.00 0.00 N ATOM 1802 CA SER A 120 -1.134 7.394 -10.724 1.00 0.00 C ATOM 1803 C SER A 120 -0.546 6.030 -10.373 1.00 0.00 C ATOM 1804 O SER A 120 -1.048 5.337 -9.488 1.00 0.00 O ATOM 1805 CB SER A 120 -0.354 8.498 -10.009 1.00 0.00 C ATOM 1806 OG SER A 120 -1.142 9.666 -9.861 1.00 0.00 O ATOM 0 H SER A 120 -2.829 6.798 -9.642 1.00 0.00 H new ATOM 0 HA SER A 120 -1.051 7.539 -11.801 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.034 8.145 -9.029 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.548 8.734 -10.573 1.00 0.00 H new ATOM 0 HG SER A 120 -0.621 10.356 -9.400 1.00 0.00 H new ATOM 1812 N PRO A 121 0.533 5.625 -11.065 1.00 0.00 N ATOM 1813 CA PRO A 121 1.190 4.336 -10.821 1.00 0.00 C ATOM 1814 C PRO A 121 1.918 4.302 -9.482 1.00 0.00 C ATOM 1815 O PRO A 121 2.262 5.344 -8.925 1.00 0.00 O ATOM 1816 CB PRO A 121 2.187 4.220 -11.976 1.00 0.00 C ATOM 1817 CG PRO A 121 2.472 5.627 -12.372 1.00 0.00 C ATOM 1818 CD PRO A 121 1.197 6.390 -12.137 1.00 0.00 C ATOM 0 HA PRO A 121 0.474 3.516 -10.776 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.096 3.704 -11.665 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.767 3.652 -12.806 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.289 6.041 -11.781 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.774 5.685 -13.418 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.394 7.418 -11.834 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.584 6.435 -13.037 1.00 0.00 H new ATOM 1826 N VAL A 122 2.149 3.097 -8.971 1.00 0.00 N ATOM 1827 CA VAL A 122 2.837 2.927 -7.697 1.00 0.00 C ATOM 1828 C VAL A 122 3.574 1.594 -7.643 1.00 0.00 C ATOM 1829 O VAL A 122 2.983 0.537 -7.860 1.00 0.00 O ATOM 1830 CB VAL A 122 1.855 3.005 -6.513 1.00 0.00 C ATOM 1831 CG1 VAL A 122 2.609 3.023 -5.192 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.959 4.228 -6.641 1.00 0.00 C ATOM 0 H VAL A 122 1.870 2.224 -9.420 1.00 0.00 H new ATOM 0 HA VAL A 122 3.557 3.741 -7.617 1.00 0.00 H new ATOM 0 HB VAL A 122 1.223 2.117 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.898 3.078 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.202 2.113 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.268 3.890 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.272 4.266 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.572 5.129 -6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.390 4.166 -7.568 1.00 0.00 H new ATOM 1842 N PHE A 123 4.870 1.652 -7.353 1.00 0.00 N ATOM 1843 CA PHE A 123 5.689 0.449 -7.270 1.00 0.00 C ATOM 1844 C PHE A 123 6.033 0.124 -5.820 1.00 0.00 C ATOM 1845 O PHE A 123 6.041 1.006 -4.962 1.00 0.00 O ATOM 1846 CB PHE A 123 6.973 0.623 -8.084 1.00 0.00 C ATOM 1847 CG PHE A 123 7.833 -0.607 -8.120 1.00 0.00 C ATOM 1848 CD1 PHE A 123 7.504 -1.674 -8.941 1.00 0.00 C ATOM 1849 CD2 PHE A 123 8.970 -0.697 -7.333 1.00 0.00 C ATOM 1850 CE1 PHE A 123 8.294 -2.808 -8.977 1.00 0.00 C ATOM 1851 CE2 PHE A 123 9.763 -1.828 -7.364 1.00 0.00 C ATOM 1852 CZ PHE A 123 9.425 -2.885 -8.187 1.00 0.00 C ATOM 0 H PHE A 123 5.375 2.519 -7.172 1.00 0.00 H new ATOM 0 HA PHE A 123 5.115 -0.380 -7.683 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.711 0.903 -9.104 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.550 1.447 -7.665 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.620 -1.619 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.239 0.126 -6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.028 -3.632 -9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.646 -1.886 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.044 -3.770 -8.213 1.00 0.00 H new ATOM 1862 N ALA A 124 6.317 -1.147 -5.554 1.00 0.00 N ATOM 1863 CA ALA A 124 6.662 -1.586 -4.208 1.00 0.00 C ATOM 1864 C ALA A 124 7.596 -2.790 -4.244 1.00 0.00 C ATOM 1865 O ALA A 124 7.509 -3.630 -5.140 1.00 0.00 O ATOM 1866 CB ALA A 124 5.400 -1.917 -3.423 1.00 0.00 C ATOM 0 H ALA A 124 6.315 -1.890 -6.253 1.00 0.00 H new ATOM 0 HA ALA A 124 7.185 -0.770 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.671 -2.244 -2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.769 -1.031 -3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.855 -2.714 -3.929 1.00 0.00 H new ATOM 1872 N GLY A 125 8.488 -2.870 -3.262 1.00 0.00 N ATOM 1873 CA GLY A 125 9.425 -3.975 -3.192 1.00 0.00 C ATOM 1874 C GLY A 125 9.757 -4.356 -1.763 1.00 0.00 C ATOM 1875 O GLY A 125 9.929 -3.483 -0.911 1.00 0.00 O ATOM 0 H GLY A 125 8.578 -2.186 -2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.005 -4.838 -3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.342 -3.705 -3.716 1.00 0.00 H new ATOM 1879 N GLY A 126 9.849 -5.653 -1.491 1.00 0.00 N ATOM 1880 CA GLY A 126 10.165 -6.094 -0.145 1.00 0.00 C ATOM 1881 C GLY A 126 10.201 -7.602 -0.003 1.00 0.00 C ATOM 1882 O GLY A 126 10.383 -8.326 -0.982 1.00 0.00 O ATOM 0 H GLY A 126 9.712 -6.401 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.132 -5.685 0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.426 -5.688 0.546 1.00 0.00 H new ATOM 1886 N VAL A 127 10.030 -8.071 1.230 1.00 0.00 N ATOM 1887 CA VAL A 127 10.047 -9.501 1.512 1.00 0.00 C ATOM 1888 C VAL A 127 8.955 -9.881 2.505 1.00 0.00 C ATOM 1889 O VAL A 127 8.616 -9.109 3.403 1.00 0.00 O ATOM 1890 CB VAL A 127 11.411 -9.947 2.074 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.501 -9.775 1.028 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.747 -9.172 3.338 1.00 0.00 C ATOM 0 H VAL A 127 9.878 -7.481 2.048 1.00 0.00 H new ATOM 0 HA VAL A 127 9.866 -10.010 0.565 1.00 0.00 H new ATOM 0 HB VAL A 127 11.350 -11.005 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.457 -10.095 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.264 -10.380 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.564 -8.726 0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.713 -9.501 3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.790 -8.107 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.979 -9.352 4.090 1.00 0.00 H new ATOM 1902 N GLU A 128 8.411 -11.082 2.334 1.00 0.00 N ATOM 1903 CA GLU A 128 7.357 -11.580 3.209 1.00 0.00 C ATOM 1904 C GLU A 128 7.735 -12.939 3.791 1.00 0.00 C ATOM 1905 O GLU A 128 8.165 -13.839 3.068 1.00 0.00 O ATOM 1906 CB GLU A 128 6.039 -11.689 2.444 1.00 0.00 C ATOM 1907 CG GLU A 128 6.181 -12.332 1.074 1.00 0.00 C ATOM 1908 CD GLU A 128 5.078 -13.330 0.780 1.00 0.00 C ATOM 1909 OE1 GLU A 128 5.178 -14.481 1.251 1.00 0.00 O ATOM 1910 OE2 GLU A 128 4.114 -12.959 0.078 1.00 0.00 O ATOM 0 H GLU A 128 8.684 -11.730 1.595 1.00 0.00 H new ATOM 0 HA GLU A 128 7.234 -10.873 4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.332 -12.269 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.614 -10.692 2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.176 -11.555 0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.146 -12.834 1.011 1.00 0.00 H new ATOM 1917 N TYR A 129 7.576 -13.076 5.104 1.00 0.00 N ATOM 1918 CA TYR A 129 7.904 -14.322 5.786 1.00 0.00 C ATOM 1919 C TYR A 129 6.733 -14.812 6.632 1.00 0.00 C ATOM 1920 O TYR A 129 5.947 -14.015 7.148 1.00 0.00 O ATOM 1921 CB TYR A 129 9.141 -14.134 6.668 1.00 0.00 C ATOM 1922 CG TYR A 129 9.074 -12.911 7.555 1.00 0.00 C ATOM 1923 CD1 TYR A 129 9.182 -11.634 7.020 1.00 0.00 C ATOM 1924 CD2 TYR A 129 8.903 -13.034 8.928 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.123 -10.514 7.826 1.00 0.00 C ATOM 1926 CE2 TYR A 129 8.842 -11.919 9.743 1.00 0.00 C ATOM 1927 CZ TYR A 129 8.952 -10.662 9.187 1.00 0.00 C ATOM 1928 OH TYR A 129 8.893 -9.549 9.994 1.00 0.00 O ATOM 0 H TYR A 129 7.222 -12.340 5.716 1.00 0.00 H new ATOM 0 HA TYR A 129 8.116 -15.074 5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.269 -15.018 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.023 -14.063 6.031 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.314 -11.515 5.955 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.816 -14.017 9.366 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.210 -9.528 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.709 -12.032 10.809 1.00 0.00 H new ATOM 0 HH TYR A 129 8.769 -9.827 10.926 1.00 0.00 H new ATOM 1938 N ALA A 130 6.627 -16.129 6.773 1.00 0.00 N ATOM 1939 CA ALA A 130 5.557 -16.733 7.558 1.00 0.00 C ATOM 1940 C ALA A 130 6.052 -17.116 8.948 1.00 0.00 C ATOM 1941 O ALA A 130 6.926 -17.970 9.092 1.00 0.00 O ATOM 1942 CB ALA A 130 4.997 -17.950 6.840 1.00 0.00 C ATOM 0 H ALA A 130 7.271 -16.800 6.353 1.00 0.00 H new ATOM 0 HA ALA A 130 4.761 -15.997 7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.199 -18.390 7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.600 -17.650 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.790 -18.684 6.696 1.00 0.00 H new ATOM 1948 N ILE A 131 5.484 -16.486 9.971 1.00 0.00 N ATOM 1949 CA ILE A 131 5.865 -16.771 11.349 1.00 0.00 C ATOM 1950 C ILE A 131 5.023 -17.907 11.918 1.00 0.00 C ATOM 1951 O ILE A 131 5.503 -18.716 12.711 1.00 0.00 O ATOM 1952 CB ILE A 131 5.708 -15.529 12.246 1.00 0.00 C ATOM 1953 CG1 ILE A 131 6.395 -14.321 11.607 1.00 0.00 C ATOM 1954 CG2 ILE A 131 6.279 -15.799 13.631 1.00 0.00 C ATOM 1955 CD1 ILE A 131 6.191 -13.034 12.375 1.00 0.00 C ATOM 0 H ILE A 131 4.759 -15.775 9.872 1.00 0.00 H new ATOM 0 HA ILE A 131 6.914 -17.065 11.337 1.00 0.00 H new ATOM 0 HB ILE A 131 4.646 -15.306 12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.463 -14.521 11.527 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.017 -14.193 10.593 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.160 -14.912 14.253 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.748 -16.635 14.087 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.338 -16.044 13.547 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.706 -12.220 11.864 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.126 -12.810 12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.594 -13.143 13.382 1.00 0.00 H new ATOM 1967 N THR A 132 3.762 -17.961 11.502 1.00 0.00 N ATOM 1968 CA THR A 132 2.844 -18.996 11.961 1.00 0.00 C ATOM 1969 C THR A 132 1.820 -19.329 10.876 1.00 0.00 C ATOM 1970 O THR A 132 1.786 -18.684 9.828 1.00 0.00 O ATOM 1971 CB THR A 132 2.135 -18.552 13.245 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.603 -17.281 13.664 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.330 -19.511 14.398 1.00 0.00 C ATOM 0 H THR A 132 3.352 -17.297 10.845 1.00 0.00 H new ATOM 0 HA THR A 132 3.422 -19.895 12.176 1.00 0.00 H new ATOM 0 HB THR A 132 1.075 -18.521 12.992 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.137 -17.015 14.484 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.802 -19.137 15.275 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.936 -20.490 14.127 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.393 -19.598 14.623 1.00 0.00 H new ATOM 1981 N PRO A 133 0.974 -20.346 11.110 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.047 -20.766 10.142 1.00 0.00 C ATOM 1983 C PRO A 133 -0.946 -19.617 9.697 1.00 0.00 C ATOM 1984 O PRO A 133 -0.996 -19.278 8.515 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.858 -21.812 10.910 1.00 0.00 C ATOM 1986 CG PRO A 133 0.077 -22.335 11.943 1.00 0.00 C ATOM 1987 CD PRO A 133 0.950 -21.174 12.330 1.00 0.00 C ATOM 0 HA PRO A 133 0.401 -21.142 9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.744 -21.369 11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.203 -22.608 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.468 -22.719 12.805 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.673 -23.159 11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.539 -20.627 13.179 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.950 -21.500 12.615 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.666 -19.029 10.648 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.575 -17.928 10.346 1.00 0.00 C ATOM 1997 C GLU A 134 -1.965 -16.578 10.712 1.00 0.00 C ATOM 1998 O GLU A 134 -2.683 -15.641 11.061 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.899 -18.117 11.088 1.00 0.00 C ATOM 2000 CG GLU A 134 -4.909 -18.957 10.324 1.00 0.00 C ATOM 2001 CD GLU A 134 -5.675 -19.908 11.223 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -5.123 -20.976 11.564 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -6.825 -19.586 11.587 1.00 0.00 O ATOM 0 H GLU A 134 -1.638 -19.296 11.632 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.756 -17.936 9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.702 -18.587 12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.334 -17.139 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.612 -18.298 9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.392 -19.529 9.553 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.641 -16.480 10.634 1.00 0.00 N ATOM 2011 CA ILE A 135 0.046 -15.237 10.964 1.00 0.00 C ATOM 2012 C ILE A 135 1.291 -15.038 10.105 1.00 0.00 C ATOM 2013 O ILE A 135 2.254 -15.800 10.197 1.00 0.00 O ATOM 2014 CB ILE A 135 0.452 -15.197 12.452 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.759 -15.476 13.345 1.00 0.00 C ATOM 2016 CG2 ILE A 135 1.072 -13.852 12.800 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -1.044 -16.949 13.540 1.00 0.00 C ATOM 0 H ILE A 135 -0.026 -17.242 10.347 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.659 -14.430 10.761 1.00 0.00 H new ATOM 0 HB ILE A 135 1.196 -15.974 12.627 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.595 -15.015 14.319 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.638 -14.999 12.910 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.352 -13.842 13.853 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.959 -13.691 12.187 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.350 -13.058 12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.916 -17.069 14.184 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.240 -17.413 12.573 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.182 -17.428 14.004 1.00 0.00 H new ATOM 2029 N ALA A 136 1.261 -14.003 9.272 1.00 0.00 N ATOM 2030 CA ALA A 136 2.382 -13.688 8.395 1.00 0.00 C ATOM 2031 C ALA A 136 2.815 -12.235 8.562 1.00 0.00 C ATOM 2032 O ALA A 136 2.028 -11.391 8.990 1.00 0.00 O ATOM 2033 CB ALA A 136 2.013 -13.968 6.946 1.00 0.00 C ATOM 0 H ALA A 136 0.469 -13.366 9.186 1.00 0.00 H new ATOM 0 HA ALA A 136 3.221 -14.325 8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.859 -13.728 6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.758 -15.022 6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.157 -13.355 6.663 1.00 0.00 H new ATOM 2039 N THR A 137 4.067 -11.948 8.222 1.00 0.00 N ATOM 2040 CA THR A 137 4.594 -10.592 8.335 1.00 0.00 C ATOM 2041 C THR A 137 5.514 -10.278 7.161 1.00 0.00 C ATOM 2042 O THR A 137 6.298 -11.127 6.736 1.00 0.00 O ATOM 2043 CB THR A 137 5.352 -10.423 9.653 1.00 0.00 C ATOM 2044 OG1 THR A 137 6.127 -11.574 9.937 1.00 0.00 O ATOM 2045 CG2 THR A 137 4.444 -10.177 10.838 1.00 0.00 C ATOM 0 H THR A 137 4.734 -12.633 7.867 1.00 0.00 H new ATOM 0 HA THR A 137 3.756 -9.896 8.319 1.00 0.00 H new ATOM 0 HB THR A 137 5.984 -9.546 9.512 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.079 -11.347 9.891 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.045 -10.066 11.740 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.868 -9.267 10.672 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.764 -11.021 10.957 1.00 0.00 H new ATOM 2053 N ARG A 138 5.413 -9.065 6.627 1.00 0.00 N ATOM 2054 CA ARG A 138 6.240 -8.677 5.493 1.00 0.00 C ATOM 2055 C ARG A 138 6.558 -7.187 5.504 1.00 0.00 C ATOM 2056 O ARG A 138 5.757 -6.368 5.953 1.00 0.00 O ATOM 2057 CB ARG A 138 5.542 -9.047 4.182 1.00 0.00 C ATOM 2058 CG ARG A 138 4.251 -8.280 3.941 1.00 0.00 C ATOM 2059 CD ARG A 138 3.977 -8.105 2.457 1.00 0.00 C ATOM 2060 NE ARG A 138 3.599 -9.363 1.817 1.00 0.00 N ATOM 2061 CZ ARG A 138 2.433 -9.973 2.014 1.00 0.00 C ATOM 2062 NH1 ARG A 138 1.527 -9.444 2.828 1.00 0.00 N ATOM 2063 NH2 ARG A 138 2.170 -11.115 1.394 1.00 0.00 N ATOM 0 H ARG A 138 4.774 -8.342 6.957 1.00 0.00 H new ATOM 0 HA ARG A 138 7.182 -9.220 5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.224 -8.863 3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.325 -10.115 4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.419 -8.810 4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.313 -7.302 4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.180 -7.375 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.865 -7.703 1.969 1.00 0.00 H new ATOM 0 HE ARG A 138 4.268 -9.799 1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.723 -8.565 3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.635 -9.917 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.861 -11.526 0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.276 -11.583 1.545 1.00 0.00 H new ATOM 2077 N LEU A 139 7.735 -6.847 4.988 1.00 0.00 N ATOM 2078 CA LEU A 139 8.176 -5.461 4.911 1.00 0.00 C ATOM 2079 C LEU A 139 8.365 -5.061 3.453 1.00 0.00 C ATOM 2080 O LEU A 139 8.844 -5.858 2.646 1.00 0.00 O ATOM 2081 CB LEU A 139 9.483 -5.267 5.682 1.00 0.00 C ATOM 2082 CG LEU A 139 9.644 -6.145 6.925 1.00 0.00 C ATOM 2083 CD1 LEU A 139 10.379 -7.431 6.579 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.378 -5.389 8.022 1.00 0.00 C ATOM 0 H LEU A 139 8.405 -7.520 4.614 1.00 0.00 H new ATOM 0 HA LEU A 139 7.413 -4.826 5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 139 10.316 -5.464 5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.557 -4.222 5.983 1.00 0.00 H new ATOM 0 HG LEU A 139 8.651 -6.405 7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.484 -8.042 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.814 -7.982 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.367 -7.191 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.483 -6.029 8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.366 -5.098 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.812 -4.497 8.291 1.00 0.00 H new ATOM 2096 N GLU A 140 7.981 -3.837 3.111 1.00 0.00 N ATOM 2097 CA GLU A 140 8.110 -3.365 1.738 1.00 0.00 C ATOM 2098 C GLU A 140 8.461 -1.885 1.686 1.00 0.00 C ATOM 2099 O GLU A 140 8.118 -1.119 2.587 1.00 0.00 O ATOM 2100 CB GLU A 140 6.813 -3.619 0.969 1.00 0.00 C ATOM 2101 CG GLU A 140 6.563 -5.086 0.662 1.00 0.00 C ATOM 2102 CD GLU A 140 5.097 -5.390 0.419 1.00 0.00 C ATOM 2103 OE1 GLU A 140 4.327 -5.425 1.401 1.00 0.00 O ATOM 2104 OE2 GLU A 140 4.721 -5.593 -0.755 1.00 0.00 O ATOM 0 H GLU A 140 7.581 -3.158 3.759 1.00 0.00 H new ATOM 0 HA GLU A 140 8.923 -3.921 1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.975 -3.230 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.840 -3.060 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.140 -5.373 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.923 -5.694 1.492 1.00 0.00 H new ATOM 2111 N TYR A 141 9.149 -1.493 0.619 1.00 0.00 N ATOM 2112 CA TYR A 141 9.553 -0.107 0.435 1.00 0.00 C ATOM 2113 C TYR A 141 9.063 0.431 -0.904 1.00 0.00 C ATOM 2114 O TYR A 141 8.717 -0.335 -1.803 1.00 0.00 O ATOM 2115 CB TYR A 141 11.076 0.018 0.524 1.00 0.00 C ATOM 2116 CG TYR A 141 11.815 -0.912 -0.412 1.00 0.00 C ATOM 2117 CD1 TYR A 141 11.780 -0.717 -1.787 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.547 -1.985 0.080 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.454 -1.565 -2.645 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.225 -2.837 -0.771 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.175 -2.624 -2.132 1.00 0.00 C ATOM 2122 OH TYR A 141 13.848 -3.470 -2.984 1.00 0.00 O ATOM 0 H TYR A 141 9.438 -2.119 -0.133 1.00 0.00 H new ATOM 0 HA TYR A 141 9.100 0.486 1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.362 1.046 0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.390 -0.186 1.548 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.217 0.111 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.587 -2.156 1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.417 -1.400 -3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.791 -3.666 -0.372 1.00 0.00 H new ATOM 0 HH TYR A 141 14.306 -4.162 -2.463 1.00 0.00 H new ATOM 2132 N GLN A 142 9.036 1.755 -1.029 1.00 0.00 N ATOM 2133 CA GLN A 142 8.587 2.396 -2.260 1.00 0.00 C ATOM 2134 C GLN A 142 9.478 3.582 -2.612 1.00 0.00 C ATOM 2135 O GLN A 142 10.386 3.935 -1.861 1.00 0.00 O ATOM 2136 CB GLN A 142 7.135 2.858 -2.119 1.00 0.00 C ATOM 2137 CG GLN A 142 6.227 1.823 -1.476 1.00 0.00 C ATOM 2138 CD GLN A 142 4.761 2.203 -1.557 1.00 0.00 C ATOM 2139 OE1 GLN A 142 4.412 3.383 -1.548 1.00 0.00 O ATOM 2140 NE2 GLN A 142 3.894 1.200 -1.637 1.00 0.00 N ATOM 0 H GLN A 142 9.319 2.403 -0.294 1.00 0.00 H new ATOM 0 HA GLN A 142 8.652 1.664 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.109 3.771 -1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.745 3.109 -3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.377 0.860 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.509 1.697 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.228 0.236 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.894 1.393 -1.694 1.00 0.00 H new ATOM 2149 N PHE A 143 9.211 4.195 -3.761 1.00 0.00 N ATOM 2150 CA PHE A 143 9.988 5.342 -4.215 1.00 0.00 C ATOM 2151 C PHE A 143 9.083 6.541 -4.482 1.00 0.00 C ATOM 2152 O PHE A 143 8.021 6.405 -5.090 1.00 0.00 O ATOM 2153 CB PHE A 143 10.772 4.986 -5.481 1.00 0.00 C ATOM 2154 CG PHE A 143 12.233 4.743 -5.232 1.00 0.00 C ATOM 2155 CD1 PHE A 143 12.676 3.519 -4.754 1.00 0.00 C ATOM 2156 CD2 PHE A 143 13.166 5.739 -5.477 1.00 0.00 C ATOM 2157 CE1 PHE A 143 14.020 3.294 -4.525 1.00 0.00 C ATOM 2158 CE2 PHE A 143 14.511 5.519 -5.249 1.00 0.00 C ATOM 2159 CZ PHE A 143 14.938 4.295 -4.773 1.00 0.00 C ATOM 0 H PHE A 143 8.462 3.916 -4.395 1.00 0.00 H new ATOM 0 HA PHE A 143 10.690 5.609 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.335 4.095 -5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.664 5.794 -6.205 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.962 2.732 -4.558 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.838 6.698 -5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 143 14.352 2.336 -4.152 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.228 6.303 -5.443 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.989 4.121 -4.595 1.00 0.00 H new ATOM 2169 N THR A 144 9.509 7.712 -4.022 1.00 0.00 N ATOM 2170 CA THR A 144 8.736 8.934 -4.211 1.00 0.00 C ATOM 2171 C THR A 144 9.215 9.695 -5.443 1.00 0.00 C ATOM 2172 O THR A 144 8.432 10.373 -6.110 1.00 0.00 O ATOM 2173 CB THR A 144 8.842 9.827 -2.973 1.00 0.00 C ATOM 2174 OG1 THR A 144 8.835 9.046 -1.791 1.00 0.00 O ATOM 2175 CG2 THR A 144 7.720 10.835 -2.864 1.00 0.00 C ATOM 0 H THR A 144 10.385 7.841 -3.516 1.00 0.00 H new ATOM 0 HA THR A 144 7.693 8.655 -4.361 1.00 0.00 H new ATOM 0 HB THR A 144 9.782 10.367 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.905 9.634 -1.010 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.856 11.435 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 144 7.729 11.485 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.765 10.312 -2.810 1.00 0.00 H new ATOM 2183 N ASN A 145 10.505 9.581 -5.739 1.00 0.00 N ATOM 2184 CA ASN A 145 11.088 10.259 -6.891 1.00 0.00 C ATOM 2185 C ASN A 145 11.301 9.285 -8.045 1.00 0.00 C ATOM 2186 O ASN A 145 11.361 8.072 -7.844 1.00 0.00 O ATOM 2187 CB ASN A 145 12.418 10.912 -6.507 1.00 0.00 C ATOM 2188 CG ASN A 145 12.229 12.134 -5.630 1.00 0.00 C ATOM 2189 OD1 ASN A 145 11.209 12.819 -5.710 1.00 0.00 O ATOM 2190 ND2 ASN A 145 13.216 12.415 -4.788 1.00 0.00 N ATOM 0 H ASN A 145 11.167 9.025 -5.197 1.00 0.00 H new ATOM 0 HA ASN A 145 10.392 11.033 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.039 10.185 -5.984 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.955 11.197 -7.412 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.147 13.226 -4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.043 11.820 -4.755 1.00 0.00 H new ATOM 2197 N ASN A 146 11.416 9.825 -9.255 1.00 0.00 N ATOM 2198 CA ASN A 146 11.622 9.003 -10.442 1.00 0.00 C ATOM 2199 C ASN A 146 11.805 9.873 -11.681 1.00 0.00 C ATOM 2200 O ASN A 146 12.645 9.586 -12.534 1.00 0.00 O ATOM 2201 CB ASN A 146 10.441 8.053 -10.643 1.00 0.00 C ATOM 2202 CG ASN A 146 10.864 6.717 -11.222 1.00 0.00 C ATOM 2203 OD1 ASN A 146 12.050 6.472 -11.444 1.00 0.00 O ATOM 2204 ND2 ASN A 146 9.895 5.845 -11.469 1.00 0.00 N ATOM 0 H ASN A 146 11.370 10.827 -9.439 1.00 0.00 H new ATOM 0 HA ASN A 146 12.529 8.417 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.943 7.890 -9.687 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.713 8.519 -11.307 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.120 4.929 -11.858 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.925 6.090 -11.270 1.00 0.00 H new ATOM 2211 N ILE A 147 11.014 10.937 -11.773 1.00 0.00 N ATOM 2212 CA ILE A 147 11.089 11.850 -12.907 1.00 0.00 C ATOM 2213 C ILE A 147 11.435 13.265 -12.451 1.00 0.00 C ATOM 2214 O ILE A 147 12.235 13.953 -13.084 1.00 0.00 O ATOM 2215 CB ILE A 147 9.761 11.880 -13.692 1.00 0.00 C ATOM 2216 CG1 ILE A 147 9.895 12.761 -14.936 1.00 0.00 C ATOM 2217 CG2 ILE A 147 8.628 12.373 -12.805 1.00 0.00 C ATOM 2218 CD1 ILE A 147 9.099 12.259 -16.121 1.00 0.00 C ATOM 0 H ILE A 147 10.313 11.188 -11.075 1.00 0.00 H new ATOM 0 HA ILE A 147 11.879 11.481 -13.561 1.00 0.00 H new ATOM 0 HB ILE A 147 9.527 10.865 -14.014 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.569 13.772 -14.692 1.00 0.00 H new ATOM 0 HG13 ILE A 147 10.947 12.824 -15.215 1.00 0.00 H new ATOM 0 HG21 ILE A 147 7.699 12.388 -13.375 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.518 11.706 -11.950 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.853 13.380 -12.453 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.241 12.932 -16.966 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.440 11.260 -16.391 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.041 12.223 -15.860 1.00 0.00 H new ATOM 2230 N GLY A 148 10.825 13.691 -11.350 1.00 0.00 N ATOM 2231 CA GLY A 148 11.082 15.021 -10.828 1.00 0.00 C ATOM 2232 C GLY A 148 10.566 16.113 -11.745 1.00 0.00 C ATOM 2233 O GLY A 148 11.219 16.469 -12.725 1.00 0.00 O ATOM 0 H GLY A 148 10.158 13.140 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.613 15.121 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 148 12.154 15.150 -10.682 1.00 0.00 H new ATOM 2237 N ASP A 149 9.391 16.645 -11.425 1.00 0.00 N ATOM 2238 CA ASP A 149 8.788 17.703 -12.227 1.00 0.00 C ATOM 2239 C ASP A 149 8.865 19.044 -11.505 1.00 0.00 C ATOM 2240 O ASP A 149 7.887 19.497 -10.909 1.00 0.00 O ATOM 2241 CB ASP A 149 7.331 17.364 -12.543 1.00 0.00 C ATOM 2242 CG ASP A 149 6.845 18.026 -13.818 1.00 0.00 C ATOM 2243 OD1 ASP A 149 6.566 19.244 -13.785 1.00 0.00 O ATOM 2244 OD2 ASP A 149 6.746 17.329 -14.849 1.00 0.00 O ATOM 0 H ASP A 149 8.838 16.361 -10.616 1.00 0.00 H new ATOM 0 HA ASP A 149 9.346 17.781 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.224 16.283 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 149 6.700 17.677 -11.711 1.00 0.00 H new ATOM 2249 N ALA A 150 10.033 19.675 -11.561 1.00 0.00 N ATOM 2250 CA ALA A 150 10.238 20.964 -10.913 1.00 0.00 C ATOM 2251 C ALA A 150 11.599 21.549 -11.272 1.00 0.00 C ATOM 2252 O ALA A 150 12.636 21.048 -10.838 1.00 0.00 O ATOM 2253 CB ALA A 150 10.104 20.822 -9.404 1.00 0.00 C ATOM 0 H ALA A 150 10.853 19.314 -12.049 1.00 0.00 H new ATOM 0 HA ALA A 150 9.471 21.650 -11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.259 21.792 -8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.107 20.455 -9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.850 20.117 -9.037 1.00 0.00 H new ATOM 2259 N HIS A 151 11.588 22.614 -12.068 1.00 0.00 N ATOM 2260 CA HIS A 151 12.822 23.269 -12.486 1.00 0.00 C ATOM 2261 C HIS A 151 13.710 22.307 -13.266 1.00 0.00 C ATOM 2262 O HIS A 151 13.327 21.168 -13.531 1.00 0.00 O ATOM 2263 CB HIS A 151 13.578 23.805 -11.268 1.00 0.00 C ATOM 2264 CG HIS A 151 12.743 24.677 -10.383 1.00 0.00 C ATOM 2265 ND1 HIS A 151 12.803 24.628 -9.005 1.00 0.00 N ATOM 2266 CD2 HIS A 151 11.823 25.625 -10.684 1.00 0.00 C ATOM 2267 CE1 HIS A 151 11.956 25.508 -8.498 1.00 0.00 C ATOM 2268 NE2 HIS A 151 11.351 26.125 -9.496 1.00 0.00 N ATOM 0 H HIS A 151 10.738 23.041 -12.436 1.00 0.00 H new ATOM 0 HA HIS A 151 12.559 24.102 -13.137 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.955 22.964 -10.685 1.00 0.00 H new ATOM 0 HB3 HIS A 151 14.445 24.371 -11.609 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.518 25.930 -11.674 1.00 0.00 H new ATOM 0 HE1 HIS A 151 11.788 25.691 -7.447 1.00 0.00 H new ATOM 0 HE2 HIS A 151 10.646 26.856 -9.400 1.00 0.00 H new ATOM 2277 N THR A 152 14.901 22.773 -13.634 1.00 0.00 N ATOM 2278 CA THR A 152 15.844 21.954 -14.384 1.00 0.00 C ATOM 2279 C THR A 152 16.896 21.350 -13.460 1.00 0.00 C ATOM 2280 O THR A 152 18.041 21.138 -13.859 1.00 0.00 O ATOM 2281 CB THR A 152 16.522 22.787 -15.472 1.00 0.00 C ATOM 2282 OG1 THR A 152 17.334 23.796 -14.898 1.00 0.00 O ATOM 2283 CG2 THR A 152 15.542 23.462 -16.407 1.00 0.00 C ATOM 0 H THR A 152 15.234 23.714 -13.424 1.00 0.00 H new ATOM 0 HA THR A 152 15.288 21.141 -14.852 1.00 0.00 H new ATOM 0 HB THR A 152 17.119 22.080 -16.047 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.761 24.317 -15.610 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.089 24.036 -17.155 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.934 22.706 -16.904 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.896 24.130 -15.837 1.00 0.00 H new ATOM 2291 N ILE A 153 16.500 21.075 -12.221 1.00 0.00 N ATOM 2292 CA ILE A 153 17.410 20.495 -11.239 1.00 0.00 C ATOM 2293 C ILE A 153 16.911 19.133 -10.766 1.00 0.00 C ATOM 2294 O ILE A 153 17.655 18.153 -10.773 1.00 0.00 O ATOM 2295 CB ILE A 153 17.581 21.419 -10.018 1.00 0.00 C ATOM 2296 CG1 ILE A 153 17.883 22.848 -10.471 1.00 0.00 C ATOM 2297 CG2 ILE A 153 18.686 20.898 -9.111 1.00 0.00 C ATOM 2298 CD1 ILE A 153 17.694 23.880 -9.380 1.00 0.00 C ATOM 0 H ILE A 153 15.556 21.244 -11.873 1.00 0.00 H new ATOM 0 HA ILE A 153 18.375 20.375 -11.732 1.00 0.00 H new ATOM 0 HB ILE A 153 16.649 21.428 -9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 153 18.910 22.897 -10.832 1.00 0.00 H new ATOM 0 HG13 ILE A 153 17.237 23.098 -11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.795 21.561 -8.253 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.431 19.896 -8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.625 20.863 -9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 153 17.926 24.870 -9.772 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.660 23.859 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.360 23.655 -8.547 1.00 0.00 H new ATOM 2310 N GLY A 154 15.649 19.082 -10.354 1.00 0.00 N ATOM 2311 CA GLY A 154 15.073 17.836 -9.883 1.00 0.00 C ATOM 2312 C GLY A 154 15.570 17.452 -8.503 1.00 0.00 C ATOM 2313 O GLY A 154 16.623 17.915 -8.064 1.00 0.00 O ATOM 0 H GLY A 154 15.015 19.881 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 154 13.987 17.926 -9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.313 17.039 -10.587 1.00 0.00 H new ATOM 2317 N THR A 155 14.810 16.605 -7.817 1.00 0.00 N ATOM 2318 CA THR A 155 15.179 16.159 -6.478 1.00 0.00 C ATOM 2319 C THR A 155 15.677 14.718 -6.503 1.00 0.00 C ATOM 2320 O THR A 155 15.197 13.897 -7.284 1.00 0.00 O ATOM 2321 CB THR A 155 13.984 16.282 -5.531 1.00 0.00 C ATOM 2322 OG1 THR A 155 14.274 15.682 -4.280 1.00 0.00 O ATOM 2323 CG2 THR A 155 12.725 15.638 -6.069 1.00 0.00 C ATOM 0 H THR A 155 13.935 16.214 -8.166 1.00 0.00 H new ATOM 0 HA THR A 155 15.986 16.797 -6.118 1.00 0.00 H new ATOM 0 HB THR A 155 13.807 17.352 -5.425 1.00 0.00 H new ATOM 0 HG1 THR A 155 13.499 15.772 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.917 15.761 -5.348 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.447 16.112 -7.010 1.00 0.00 H new ATOM 0 HG23 THR A 155 12.903 14.576 -6.236 1.00 0.00 H new ATOM 2331 N ARG A 156 16.644 14.417 -5.641 1.00 0.00 N ATOM 2332 CA ARG A 156 17.207 13.075 -5.563 1.00 0.00 C ATOM 2333 C ARG A 156 16.652 12.320 -4.356 1.00 0.00 C ATOM 2334 O ARG A 156 16.511 12.888 -3.273 1.00 0.00 O ATOM 2335 CB ARG A 156 18.734 13.145 -5.477 1.00 0.00 C ATOM 2336 CG ARG A 156 19.426 11.844 -5.846 1.00 0.00 C ATOM 2337 CD ARG A 156 20.926 12.036 -6.000 1.00 0.00 C ATOM 2338 NE ARG A 156 21.319 12.185 -7.399 1.00 0.00 N ATOM 2339 CZ ARG A 156 22.578 12.117 -7.827 1.00 0.00 C ATOM 2340 NH1 ARG A 156 23.567 11.904 -6.970 1.00 0.00 N ATOM 2341 NH2 ARG A 156 22.847 12.263 -9.118 1.00 0.00 N ATOM 0 H ARG A 156 17.053 15.085 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 156 16.924 12.536 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 156 19.090 13.936 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 156 19.020 13.423 -4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 156 19.231 11.096 -5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 156 19.010 11.460 -6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 156 21.238 12.918 -5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 156 21.447 11.182 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 156 20.586 12.351 -8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 156 23.365 11.791 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 156 24.529 11.853 -7.304 1.00 0.00 H new ATOM 0 HH21 ARG A 156 22.090 12.427 -9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 156 23.811 12.211 -9.447 1.00 0.00 H new ATOM 2355 N PRO A 157 16.326 11.025 -4.525 1.00 0.00 N ATOM 2356 CA PRO A 157 15.785 10.201 -3.439 1.00 0.00 C ATOM 2357 C PRO A 157 16.833 9.880 -2.379 1.00 0.00 C ATOM 2358 O PRO A 157 17.795 9.158 -2.641 1.00 0.00 O ATOM 2359 CB PRO A 157 15.336 8.925 -4.152 1.00 0.00 C ATOM 2360 CG PRO A 157 16.202 8.843 -5.360 1.00 0.00 C ATOM 2361 CD PRO A 157 16.460 10.264 -5.783 1.00 0.00 C ATOM 0 HA PRO A 157 14.984 10.709 -2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.462 8.050 -3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.281 8.973 -4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 157 17.136 8.327 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 157 15.710 8.282 -6.155 1.00 0.00 H new ATOM 0 HD2 PRO A 157 17.452 10.380 -6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 157 15.742 10.597 -6.532 1.00 0.00 H new ATOM 2369 N ASP A 158 16.638 10.421 -1.181 1.00 0.00 N ATOM 2370 CA ASP A 158 17.567 10.190 -0.079 1.00 0.00 C ATOM 2371 C ASP A 158 17.266 8.869 0.620 1.00 0.00 C ATOM 2372 O ASP A 158 18.168 8.206 1.130 1.00 0.00 O ATOM 2373 CB ASP A 158 17.493 11.341 0.926 1.00 0.00 C ATOM 2374 CG ASP A 158 17.994 12.649 0.346 1.00 0.00 C ATOM 2375 OD1 ASP A 158 19.111 12.661 -0.215 1.00 0.00 O ATOM 2376 OD2 ASP A 158 17.271 13.661 0.452 1.00 0.00 O ATOM 0 H ASP A 158 15.847 11.021 -0.948 1.00 0.00 H new ATOM 0 HA ASP A 158 18.575 10.140 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 158 16.462 11.465 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 158 18.082 11.088 1.807 1.00 0.00 H new ATOM 2381 N ASN A 159 15.991 8.493 0.638 1.00 0.00 N ATOM 2382 CA ASN A 159 15.570 7.250 1.274 1.00 0.00 C ATOM 2383 C ASN A 159 14.147 6.884 0.867 1.00 0.00 C ATOM 2384 O ASN A 159 13.192 7.577 1.218 1.00 0.00 O ATOM 2385 CB ASN A 159 15.660 7.376 2.796 1.00 0.00 C ATOM 2386 CG ASN A 159 17.007 6.932 3.335 1.00 0.00 C ATOM 2387 OD1 ASN A 159 17.519 5.876 2.964 1.00 0.00 O ATOM 2388 ND2 ASN A 159 17.587 7.740 4.215 1.00 0.00 N ATOM 0 H ASN A 159 15.232 9.031 0.220 1.00 0.00 H new ATOM 0 HA ASN A 159 16.239 6.457 0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 159 15.480 8.412 3.083 1.00 0.00 H new ATOM 0 HB3 ASN A 159 14.873 6.777 3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 159 18.494 7.495 4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 159 17.126 8.606 4.494 1.00 0.00 H new ATOM 2395 N GLY A 160 14.012 5.792 0.122 1.00 0.00 N ATOM 2396 CA GLY A 160 12.702 5.354 -0.323 1.00 0.00 C ATOM 2397 C GLY A 160 11.767 5.059 0.834 1.00 0.00 C ATOM 2398 O GLY A 160 12.201 4.953 1.981 1.00 0.00 O ATOM 0 H GLY A 160 14.787 5.202 -0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.260 6.123 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.810 4.460 -0.936 1.00 0.00 H new ATOM 2402 N MET A 161 10.479 4.928 0.531 1.00 0.00 N ATOM 2403 CA MET A 161 9.479 4.645 1.554 1.00 0.00 C ATOM 2404 C MET A 161 9.768 3.316 2.245 1.00 0.00 C ATOM 2405 O MET A 161 10.079 2.324 1.589 1.00 0.00 O ATOM 2406 CB MET A 161 8.080 4.618 0.936 1.00 0.00 C ATOM 2407 CG MET A 161 7.738 5.874 0.150 1.00 0.00 C ATOM 2408 SD MET A 161 6.751 7.042 1.107 1.00 0.00 S ATOM 2409 CE MET A 161 7.623 7.022 2.671 1.00 0.00 C ATOM 0 H MET A 161 10.104 5.013 -0.414 1.00 0.00 H new ATOM 0 HA MET A 161 9.524 5.439 2.300 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.000 3.754 0.277 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.344 4.484 1.729 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.659 6.360 -0.171 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.193 5.597 -0.752 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.186 7.762 3.341 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.541 6.032 3.121 1.00 0.00 H new ATOM 0 HE3 MET A 161 8.674 7.259 2.505 1.00 0.00 H new ATOM 2419 N LEU A 162 9.649 3.300 3.568 1.00 0.00 N ATOM 2420 CA LEU A 162 9.880 2.084 4.346 1.00 0.00 C ATOM 2421 C LEU A 162 8.609 1.693 5.092 1.00 0.00 C ATOM 2422 O LEU A 162 8.109 2.456 5.919 1.00 0.00 O ATOM 2423 CB LEU A 162 11.029 2.292 5.335 1.00 0.00 C ATOM 2424 CG LEU A 162 11.895 1.058 5.590 1.00 0.00 C ATOM 2425 CD1 LEU A 162 12.686 0.695 4.342 1.00 0.00 C ATOM 2426 CD2 LEU A 162 12.830 1.298 6.765 1.00 0.00 C ATOM 0 H LEU A 162 9.394 4.115 4.126 1.00 0.00 H new ATOM 0 HA LEU A 162 10.152 1.279 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.667 3.094 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.614 2.628 6.285 1.00 0.00 H new ATOM 0 HG LEU A 162 11.241 0.222 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.297 -0.185 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.998 0.481 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.331 1.529 4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.439 0.410 6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.478 2.147 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 162 12.244 1.510 7.659 1.00 0.00 H new ATOM 2438 N SER A 163 8.076 0.508 4.790 1.00 0.00 N ATOM 2439 CA SER A 163 6.850 0.045 5.432 1.00 0.00 C ATOM 2440 C SER A 163 6.989 -1.375 5.975 1.00 0.00 C ATOM 2441 O SER A 163 7.787 -2.172 5.482 1.00 0.00 O ATOM 2442 CB SER A 163 5.684 0.106 4.444 1.00 0.00 C ATOM 2443 OG SER A 163 4.444 -0.071 5.106 1.00 0.00 O ATOM 0 H SER A 163 8.472 -0.142 4.111 1.00 0.00 H new ATOM 0 HA SER A 163 6.655 0.707 6.276 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.690 1.066 3.928 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.807 -0.665 3.684 1.00 0.00 H new ATOM 0 HG SER A 163 3.715 -0.026 4.453 1.00 0.00 H new ATOM 2449 N LEU A 164 6.184 -1.675 6.990 1.00 0.00 N ATOM 2450 CA LEU A 164 6.172 -2.992 7.618 1.00 0.00 C ATOM 2451 C LEU A 164 4.753 -3.342 8.056 1.00 0.00 C ATOM 2452 O LEU A 164 4.120 -2.587 8.796 1.00 0.00 O ATOM 2453 CB LEU A 164 7.116 -3.018 8.823 1.00 0.00 C ATOM 2454 CG LEU A 164 7.539 -4.413 9.285 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.612 -4.318 10.358 1.00 0.00 C ATOM 2456 CD2 LEU A 164 6.337 -5.191 9.798 1.00 0.00 C ATOM 0 H LEU A 164 5.524 -1.014 7.399 1.00 0.00 H new ATOM 0 HA LEU A 164 6.515 -3.730 6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.011 -2.447 8.576 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.632 -2.508 9.656 1.00 0.00 H new ATOM 0 HG LEU A 164 7.955 -4.947 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.900 -5.321 10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.483 -3.800 9.957 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.223 -3.766 11.213 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.656 -6.181 10.123 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.892 -4.660 10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.601 -5.290 9.001 1.00 0.00 H new ATOM 2468 N GLY A 165 4.248 -4.479 7.584 1.00 0.00 N ATOM 2469 CA GLY A 165 2.899 -4.878 7.937 1.00 0.00 C ATOM 2470 C GLY A 165 2.732 -6.376 8.096 1.00 0.00 C ATOM 2471 O GLY A 165 3.564 -7.159 7.638 1.00 0.00 O ATOM 0 H GLY A 165 4.744 -5.125 6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.616 -4.388 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.211 -4.524 7.169 1.00 0.00 H new ATOM 2475 N VAL A 166 1.637 -6.768 8.741 1.00 0.00 N ATOM 2476 CA VAL A 166 1.339 -8.178 8.956 1.00 0.00 C ATOM 2477 C VAL A 166 0.224 -8.630 8.021 1.00 0.00 C ATOM 2478 O VAL A 166 -0.668 -7.848 7.688 1.00 0.00 O ATOM 2479 CB VAL A 166 0.921 -8.453 10.413 1.00 0.00 C ATOM 2480 CG1 VAL A 166 2.077 -8.175 11.363 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.297 -7.619 10.785 1.00 0.00 C ATOM 0 H VAL A 166 0.942 -6.127 9.124 1.00 0.00 H new ATOM 0 HA VAL A 166 2.249 -8.739 8.746 1.00 0.00 H new ATOM 0 HB VAL A 166 0.654 -9.506 10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.762 -8.375 12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.919 -8.819 11.110 1.00 0.00 H new ATOM 0 HG13 VAL A 166 2.379 -7.131 11.273 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.578 -7.826 11.818 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.059 -6.561 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.127 -7.872 10.125 1.00 0.00 H new ATOM 2491 N SER A 167 0.277 -9.887 7.589 1.00 0.00 N ATOM 2492 CA SER A 167 -0.734 -10.414 6.681 1.00 0.00 C ATOM 2493 C SER A 167 -1.213 -11.798 7.109 1.00 0.00 C ATOM 2494 O SER A 167 -0.453 -12.593 7.665 1.00 0.00 O ATOM 2495 CB SER A 167 -0.181 -10.477 5.256 1.00 0.00 C ATOM 2496 OG SER A 167 -0.379 -9.248 4.577 1.00 0.00 O ATOM 0 H SER A 167 1.003 -10.554 7.851 1.00 0.00 H new ATOM 0 HA SER A 167 -1.588 -9.738 6.713 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.883 -10.712 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.671 -11.282 4.708 1.00 0.00 H new ATOM 0 HG SER A 167 0.207 -8.563 4.962 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.486 -12.072 6.841 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.088 -13.354 7.190 1.00 0.00 C ATOM 2504 C TYR A 168 -3.483 -14.125 5.934 1.00 0.00 C ATOM 2505 O TYR A 168 -4.113 -13.579 5.028 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.314 -13.142 8.079 1.00 0.00 C ATOM 2507 CG TYR A 168 -3.994 -12.498 9.409 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.598 -11.168 9.481 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.089 -13.220 10.592 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.304 -10.576 10.695 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -3.798 -12.635 11.809 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.406 -11.313 11.856 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.115 -10.728 13.066 1.00 0.00 O ATOM 0 H TYR A 168 -3.122 -11.421 6.382 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.349 -13.938 7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.034 -12.520 7.548 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.794 -14.104 8.257 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.519 -10.587 8.574 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.395 -14.255 10.560 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.996 -9.542 10.734 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -3.877 -13.210 12.720 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.238 -11.383 13.784 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.104 -15.399 5.890 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.412 -16.252 4.748 1.00 0.00 C ATOM 2525 C ARG A 169 -4.483 -17.278 5.104 1.00 0.00 C ATOM 2526 O ARG A 169 -4.287 -18.116 5.984 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.149 -16.966 4.263 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.152 -16.041 3.582 1.00 0.00 C ATOM 2529 CD ARG A 169 -0.004 -16.821 2.962 1.00 0.00 C ATOM 2530 NE ARG A 169 -0.449 -17.657 1.849 1.00 0.00 N ATOM 2531 CZ ARG A 169 0.369 -18.168 0.932 1.00 0.00 C ATOM 2532 NH1 ARG A 169 1.674 -17.929 0.991 1.00 0.00 N ATOM 2533 NH2 ARG A 169 -0.117 -18.919 -0.047 1.00 0.00 N ATOM 0 H ARG A 169 -2.582 -15.863 6.633 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.795 -15.618 3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.664 -17.447 5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.432 -17.756 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.659 -15.462 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.760 -15.329 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.759 -16.126 2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.461 -17.448 3.723 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.445 -17.861 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.053 -17.352 1.741 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.297 -18.323 0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.119 -19.105 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.511 -19.310 -0.749 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.617 -17.206 4.414 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.720 -18.129 4.657 1.00 0.00 C ATOM 2549 C PHE A 170 -6.721 -19.256 3.629 1.00 0.00 C ATOM 2550 O PHE A 170 -5.941 -19.243 2.677 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.055 -17.382 4.617 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.596 -17.047 5.978 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -7.796 -16.424 6.922 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -9.905 -17.358 6.313 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -8.292 -16.115 8.175 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -10.405 -17.052 7.564 1.00 0.00 C ATOM 2557 CZ PHE A 170 -9.598 -16.430 8.496 1.00 0.00 C ATOM 0 H PHE A 170 -5.796 -16.518 3.682 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.587 -18.565 5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -7.930 -16.461 4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.786 -17.989 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.774 -16.177 6.676 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -10.541 -17.845 5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -7.659 -15.628 8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -11.426 -17.299 7.813 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.987 -16.190 9.474 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.602 -20.231 3.830 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.688 -21.352 2.912 1.00 0.00 C ATOM 2569 C GLY A 171 -9.106 -21.862 2.750 1.00 0.00 C ATOM 2570 O GLY A 171 -10.055 -21.078 2.723 1.00 0.00 O ATOM 0 H GLY A 171 -8.257 -20.265 4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.300 -21.051 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.053 -22.162 3.272 1.00 0.00 H new ATOM 2574 N GLN A 172 -9.251 -23.179 2.642 1.00 0.00 N ATOM 2575 CA GLN A 172 -10.564 -23.793 2.481 1.00 0.00 C ATOM 2576 C GLN A 172 -10.512 -25.279 2.821 1.00 0.00 C ATOM 2577 O GLN A 172 -9.528 -25.766 3.375 1.00 0.00 O ATOM 2578 CB GLN A 172 -11.068 -23.597 1.049 1.00 0.00 C ATOM 2579 CG GLN A 172 -12.504 -23.104 0.972 1.00 0.00 C ATOM 2580 CD GLN A 172 -12.918 -22.733 -0.439 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -12.369 -21.809 -1.037 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -13.893 -23.457 -0.978 1.00 0.00 N ATOM 0 H GLN A 172 -8.476 -23.841 2.663 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.256 -23.307 3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.420 -22.884 0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.988 -24.542 0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -13.171 -23.878 1.351 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.622 -22.236 1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.320 -24.215 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.214 -23.255 -1.925 1.00 0.00 H new ATOM 2591 N GLY A 173 -11.581 -25.995 2.485 1.00 0.00 N ATOM 2592 CA GLY A 173 -11.638 -27.418 2.763 1.00 0.00 C ATOM 2593 C GLY A 173 -12.909 -27.819 3.484 1.00 0.00 C ATOM 2594 O GLY A 173 -12.888 -28.106 4.681 1.00 0.00 O ATOM 0 H GLY A 173 -12.408 -25.615 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -11.566 -27.971 1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -10.776 -27.701 3.368 1.00 0.00 H new ATOM 2598 N GLU A 174 -14.020 -27.838 2.755 1.00 0.00 N ATOM 2599 CA GLU A 174 -15.308 -28.206 3.333 1.00 0.00 C ATOM 2600 C GLU A 174 -15.558 -29.704 3.194 1.00 0.00 C ATOM 2601 O GLU A 174 -15.055 -30.345 2.271 1.00 0.00 O ATOM 2602 CB GLU A 174 -16.436 -27.423 2.658 1.00 0.00 C ATOM 2603 CG GLU A 174 -17.667 -27.256 3.531 1.00 0.00 C ATOM 2604 CD GLU A 174 -17.765 -25.873 4.144 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -18.349 -24.977 3.499 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -17.257 -25.685 5.270 1.00 0.00 O ATOM 0 H GLU A 174 -14.055 -27.603 1.763 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.287 -27.957 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.065 -26.438 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -16.720 -27.932 1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.559 -27.449 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.647 -28.001 4.326 1.00 0.00 H new ATOM 2613 N ALA A 175 -16.340 -30.255 4.115 1.00 0.00 N ATOM 2614 CA ALA A 175 -16.658 -31.678 4.095 1.00 0.00 C ATOM 2615 C ALA A 175 -17.902 -31.950 3.256 1.00 0.00 C ATOM 2616 O ALA A 175 -17.876 -32.769 2.337 1.00 0.00 O ATOM 2617 CB ALA A 175 -16.852 -32.195 5.512 1.00 0.00 C ATOM 0 H ALA A 175 -16.765 -29.738 4.885 1.00 0.00 H new ATOM 0 HA ALA A 175 -15.821 -32.206 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -17.089 -33.259 5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -15.936 -32.043 6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -17.670 -31.654 5.988 1.00 0.00 H new ATOM 2623 N ALA A 176 -18.991 -31.259 3.580 1.00 0.00 N ATOM 2624 CA ALA A 176 -20.245 -31.427 2.856 1.00 0.00 C ATOM 2625 C ALA A 176 -20.641 -30.141 2.138 1.00 0.00 C ATOM 2626 O ALA A 176 -21.115 -29.191 2.761 1.00 0.00 O ATOM 2627 CB ALA A 176 -21.349 -31.862 3.808 1.00 0.00 C ATOM 0 H ALA A 176 -19.030 -30.578 4.339 1.00 0.00 H new ATOM 0 HA ALA A 176 -20.101 -32.203 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -22.280 -31.984 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -21.076 -32.810 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -21.483 -31.105 4.580 1.00 0.00 H new TER 2633 ALA A 176