USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot -120:sc= -2.95! USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= -4.94! C(o=-12!,f=-7.9!) USER MOD Set 2.1: A 97 GLN :FLIP amide:sc= -4.68! C(o=-5.9!,f=-4.9!) USER MOD Set 2.2: A 108 MET CE :methyl 180:sc= -0.234 (180deg=0) USER MOD Set 3.1: A 74 MET CE :methyl -169:sc= -1.12 (180deg=-1.55!) USER MOD Set 3.2: A 149 GLN :FLIP amide:sc= -4.36! C(o=-9!,f=-5.5!) USER MOD Set 4.1: A 31 HIS :FLIP no HD1:sc= -1.87 F(o=-4.9!,f=-2.2) USER MOD Set 4.2: A 32 THR OG1 : rot 180:sc= -0.323 USER MOD Set 5.1: A 15 ASN : amide:sc= -2.75! C(o=-4.1!,f=-5.4!) USER MOD Set 5.2: A 17 GLN :FLIP amide:sc= -1.37 F(o=-6.7!,f=-4.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.057 USER MOD Single : A 3 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.13) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 135:sc= 0.629 USER MOD Single : A 7 LYS NZ :NH3+ -117:sc= -2.21 (180deg=-4.38!) USER MOD Single : A 9 THR OG1 : rot 13:sc= -0.253 USER MOD Single : A 11 TYR OH : rot -122:sc= 1.01 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 45:sc= 1.87 USER MOD Single : A 23 CYS SG : rot -6:sc= -0.0482 USER MOD Single : A 25 CYS SG : rot 57:sc= -0.274! USER MOD Single : A 27 CYS SG : rot 15:sc= 0.0126 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.339 USER MOD Single : A 37 CYS SG : rot -150:sc= -2.34 USER MOD Single : A 38 ASN :FLIP amide:sc= -4.71 F(o=-9.4!,f=-4.7) USER MOD Single : A 39 SER OG : rot 61:sc= -0.769 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN :FLIP amide:sc= 0.731 F(o=-0.1,f=0.73) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 171:sc= 0 (180deg=-0.147) USER MOD Single : A 60 TYR OH : rot 180:sc=-0.00361 USER MOD Single : A 64 GLN : amide:sc= -4.21! C(o=-4.2!,f=-5!) USER MOD Single : A 67 TYR OH : rot 161:sc= 0.305 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.816! C(o=-8.7!,f=-0.82!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -32:sc= -0.713 USER MOD Single : A 83 CYS SG : rot -168:sc= 0.74 USER MOD Single : A 87 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.0097) USER MOD Single : A 90 SER OG : rot 18:sc= 0.267 USER MOD Single : A 93 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= -0.0122 (180deg=-0.345) USER MOD Single : A 105 SER OG : rot 20:sc= 0.8 USER MOD Single : A 107 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.15) USER MOD Single : A 109 TYR OH : rot -123:sc= 0.00875 USER MOD Single : A 111 THR OG1 : rot 81:sc= 0.639 USER MOD Single : A 112 THR OG1 : rot 61:sc= 0.981 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.0482 X(o=-0.048,f=0) USER MOD Single : A 124 MET CE :methyl -162:sc= -1.19 (180deg=-1.7!) USER MOD Single : A 128 HIS : no HD1:sc= 0.13 K(o=0.13,f=-3.3!) USER MOD Single : A 129 SER OG : rot 124:sc= -0.657! USER MOD Single : A 130 CYS SG : rot 107:sc= -2.43! USER MOD Single : A 131 LYS NZ :NH3+ -173:sc= -0.636! (180deg=-0.803) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0129 USER MOD Single : A 144 ASN : amide:sc= -2.8! C(o=-2.8!,f=-2.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.508 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 150:sc= -4.96! USER MOD Single : A 159 LYS NZ :NH3+ -148:sc= -0.209 (180deg=-1.39!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.787 K(o=-0.79,f=-2.5) USER MOD Single : A 172 SER OG : rot 49:sc= -5.56! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -45.424 -4.680 -26.171 1.00 0.00 N ATOM 2 CA GLY A 1 -46.481 -3.655 -26.414 1.00 0.00 C ATOM 3 C GLY A 1 -47.843 -4.337 -26.482 1.00 0.00 C ATOM 4 O GLY A 1 -48.521 -4.284 -27.505 1.00 0.00 O ATOM 0 H1 GLY A 1 -44.494 -4.216 -26.124 1.00 0.00 H new ATOM 0 H2 GLY A 1 -45.613 -5.167 -25.272 1.00 0.00 H new ATOM 0 H3 GLY A 1 -45.427 -5.372 -26.947 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -46.473 -2.913 -25.616 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -46.281 -3.124 -27.345 1.00 0.00 H new ATOM 10 N SER A 2 -48.238 -4.972 -25.379 1.00 0.00 N ATOM 11 CA SER A 2 -49.529 -5.665 -25.307 1.00 0.00 C ATOM 12 C SER A 2 -50.354 -5.137 -24.138 1.00 0.00 C ATOM 13 O SER A 2 -51.008 -4.099 -24.247 1.00 0.00 O ATOM 14 CB SER A 2 -49.300 -7.166 -25.135 1.00 0.00 C ATOM 15 OG SER A 2 -50.555 -7.821 -25.009 1.00 0.00 O ATOM 0 H SER A 2 -47.685 -5.022 -24.523 1.00 0.00 H new ATOM 0 HA SER A 2 -50.074 -5.482 -26.233 1.00 0.00 H new ATOM 0 HB2 SER A 2 -48.754 -7.563 -25.991 1.00 0.00 H new ATOM 0 HB3 SER A 2 -48.689 -7.354 -24.252 1.00 0.00 H new ATOM 0 HG SER A 2 -50.412 -8.784 -24.900 1.00 0.00 H new ATOM 21 N LYS A 3 -50.322 -5.860 -23.023 1.00 0.00 N ATOM 22 CA LYS A 3 -51.072 -5.459 -21.840 1.00 0.00 C ATOM 23 C LYS A 3 -50.340 -4.355 -21.088 1.00 0.00 C ATOM 24 O LYS A 3 -50.740 -3.194 -21.128 1.00 0.00 O ATOM 25 CB LYS A 3 -51.272 -6.663 -20.915 1.00 0.00 C ATOM 26 CG LYS A 3 -51.907 -7.824 -21.690 1.00 0.00 C ATOM 27 CD LYS A 3 -53.312 -7.436 -22.171 1.00 0.00 C ATOM 28 CE LYS A 3 -54.106 -8.696 -22.514 1.00 0.00 C ATOM 29 NZ LYS A 3 -53.418 -9.431 -23.614 1.00 0.00 N ATOM 0 H LYS A 3 -49.788 -6.722 -22.915 1.00 0.00 H new ATOM 0 HA LYS A 3 -52.043 -5.081 -22.161 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -50.314 -6.974 -20.499 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -51.909 -6.385 -20.076 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -51.282 -8.086 -22.544 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -51.964 -8.707 -21.054 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -53.828 -6.869 -21.396 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -53.242 -6.790 -23.046 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -54.194 -9.334 -21.635 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -55.119 -8.430 -22.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -54.056 -10.157 -23.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -53.159 -8.764 -24.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -52.559 -9.885 -23.244 1.00 0.00 H new ATOM 43 N THR A 4 -49.264 -4.727 -20.398 1.00 0.00 N ATOM 44 CA THR A 4 -48.474 -3.761 -19.632 1.00 0.00 C ATOM 45 C THR A 4 -46.983 -4.005 -19.838 1.00 0.00 C ATOM 46 O THR A 4 -46.547 -5.147 -19.992 1.00 0.00 O ATOM 47 CB THR A 4 -48.809 -3.878 -18.145 1.00 0.00 C ATOM 48 OG1 THR A 4 -50.204 -3.676 -17.963 1.00 0.00 O ATOM 49 CG2 THR A 4 -48.033 -2.821 -17.359 1.00 0.00 C ATOM 0 H THR A 4 -48.919 -5.686 -20.352 1.00 0.00 H new ATOM 0 HA THR A 4 -48.719 -2.759 -19.984 1.00 0.00 H new ATOM 0 HB THR A 4 -48.532 -4.869 -17.785 1.00 0.00 H new ATOM 0 HG1 THR A 4 -50.424 -3.752 -17.011 1.00 0.00 H new ATOM 0 HG21 THR A 4 -48.273 -2.906 -16.299 1.00 0.00 H new ATOM 0 HG22 THR A 4 -46.963 -2.974 -17.502 1.00 0.00 H new ATOM 0 HG23 THR A 4 -48.308 -1.828 -17.715 1.00 0.00 H new ATOM 57 N GLY A 5 -46.206 -2.928 -19.842 1.00 0.00 N ATOM 58 CA GLY A 5 -44.767 -3.041 -20.034 1.00 0.00 C ATOM 59 C GLY A 5 -44.181 -4.111 -19.122 1.00 0.00 C ATOM 60 O GLY A 5 -44.756 -4.440 -18.084 1.00 0.00 O ATOM 0 H GLY A 5 -46.546 -1.975 -19.716 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.553 -3.286 -21.074 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.292 -2.082 -19.828 1.00 0.00 H new ATOM 64 N THR A 6 -43.037 -4.657 -19.520 1.00 0.00 N ATOM 65 CA THR A 6 -42.378 -5.700 -18.734 1.00 0.00 C ATOM 66 C THR A 6 -41.458 -5.073 -17.694 1.00 0.00 C ATOM 67 O THR A 6 -40.718 -4.137 -17.991 1.00 0.00 O ATOM 68 CB THR A 6 -41.561 -6.622 -19.656 1.00 0.00 C ATOM 69 OG1 THR A 6 -40.226 -6.146 -19.731 1.00 0.00 O ATOM 70 CG2 THR A 6 -42.173 -6.631 -21.060 1.00 0.00 C ATOM 0 H THR A 6 -42.547 -4.398 -20.377 1.00 0.00 H new ATOM 0 HA THR A 6 -43.143 -6.287 -18.226 1.00 0.00 H new ATOM 0 HB THR A 6 -41.572 -7.634 -19.252 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.605 -6.899 -19.644 1.00 0.00 H new ATOM 0 HG21 THR A 6 -41.589 -7.286 -21.707 1.00 0.00 H new ATOM 0 HG22 THR A 6 -43.199 -6.994 -21.007 1.00 0.00 H new ATOM 0 HG23 THR A 6 -42.166 -5.620 -21.466 1.00 0.00 H new ATOM 78 N LYS A 7 -41.509 -5.597 -16.467 1.00 0.00 N ATOM 79 CA LYS A 7 -40.672 -5.084 -15.378 1.00 0.00 C ATOM 80 C LYS A 7 -39.956 -6.224 -14.673 1.00 0.00 C ATOM 81 O LYS A 7 -40.574 -7.219 -14.312 1.00 0.00 O ATOM 82 CB LYS A 7 -41.540 -4.328 -14.365 1.00 0.00 C ATOM 83 CG LYS A 7 -40.668 -3.407 -13.508 1.00 0.00 C ATOM 84 CD LYS A 7 -41.569 -2.540 -12.624 1.00 0.00 C ATOM 85 CE LYS A 7 -42.338 -3.418 -11.626 1.00 0.00 C ATOM 86 NZ LYS A 7 -43.589 -3.912 -12.269 1.00 0.00 N ATOM 0 H LYS A 7 -42.117 -6.372 -16.203 1.00 0.00 H new ATOM 0 HA LYS A 7 -39.930 -4.408 -15.803 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.296 -3.743 -14.888 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -42.070 -5.036 -13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -39.992 -3.998 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -40.048 -2.776 -14.145 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -40.967 -1.808 -12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.271 -1.982 -13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.720 -4.259 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -42.577 -2.846 -10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -44.413 -3.541 -11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -43.622 -3.589 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -43.605 -4.952 -12.244 1.00 0.00 H new ATOM 100 N ILE A 8 -38.651 -6.061 -14.471 1.00 0.00 N ATOM 101 CA ILE A 8 -37.841 -7.078 -13.797 1.00 0.00 C ATOM 102 C ILE A 8 -37.198 -6.499 -12.548 1.00 0.00 C ATOM 103 O ILE A 8 -36.780 -5.342 -12.531 1.00 0.00 O ATOM 104 CB ILE A 8 -36.757 -7.587 -14.741 1.00 0.00 C ATOM 105 CG1 ILE A 8 -35.929 -8.656 -14.025 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.852 -6.427 -15.149 1.00 0.00 C ATOM 107 CD1 ILE A 8 -35.035 -9.382 -15.034 1.00 0.00 C ATOM 0 H ILE A 8 -38.130 -5.235 -14.764 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.489 -7.906 -13.510 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.217 -8.016 -15.631 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.318 -8.196 -13.249 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.589 -9.369 -13.531 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.077 -6.790 -15.824 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.444 -5.664 -15.654 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.388 -5.998 -14.261 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.448 -10.142 -14.519 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.655 -9.856 -15.794 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.365 -8.665 -15.508 1.00 0.00 H new ATOM 119 N THR A 9 -37.117 -7.317 -11.505 1.00 0.00 N ATOM 120 CA THR A 9 -36.516 -6.885 -10.240 1.00 0.00 C ATOM 121 C THR A 9 -35.598 -7.975 -9.690 1.00 0.00 C ATOM 122 O THR A 9 -36.005 -9.125 -9.560 1.00 0.00 O ATOM 123 CB THR A 9 -37.618 -6.579 -9.224 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.228 -7.789 -8.800 1.00 0.00 O ATOM 125 CG2 THR A 9 -38.670 -5.676 -9.872 1.00 0.00 C ATOM 0 H THR A 9 -37.457 -8.279 -11.506 1.00 0.00 H new ATOM 0 HA THR A 9 -35.927 -5.986 -10.419 1.00 0.00 H new ATOM 0 HB THR A 9 -37.184 -6.074 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 9 -37.681 -8.549 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 9 -39.456 -5.457 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 9 -38.203 -4.745 -10.193 1.00 0.00 H new ATOM 0 HG23 THR A 9 -39.102 -6.182 -10.736 1.00 0.00 H new ATOM 133 N PHE A 10 -34.352 -7.609 -9.384 1.00 0.00 N ATOM 134 CA PHE A 10 -33.365 -8.572 -8.860 1.00 0.00 C ATOM 135 C PHE A 10 -32.860 -8.121 -7.489 1.00 0.00 C ATOM 136 O PHE A 10 -32.413 -6.988 -7.318 1.00 0.00 O ATOM 137 CB PHE A 10 -32.184 -8.719 -9.855 1.00 0.00 C ATOM 138 CG PHE A 10 -32.199 -7.568 -10.839 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.924 -6.269 -10.398 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.499 -7.797 -12.188 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.947 -5.201 -11.300 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.524 -6.728 -13.093 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.247 -5.430 -12.648 1.00 0.00 C ATOM 0 H PHE A 10 -33.997 -6.658 -9.487 1.00 0.00 H new ATOM 0 HA PHE A 10 -33.846 -9.543 -8.746 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.239 -8.734 -9.313 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.261 -9.667 -10.388 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.693 -6.091 -9.358 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.711 -8.799 -12.531 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.733 -4.200 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.757 -6.905 -14.133 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.265 -4.605 -13.345 1.00 0.00 H new ATOM 153 N TYR A 11 -32.967 -9.025 -6.509 1.00 0.00 N ATOM 154 CA TYR A 11 -32.552 -8.742 -5.131 1.00 0.00 C ATOM 155 C TYR A 11 -31.555 -9.802 -4.666 1.00 0.00 C ATOM 156 O TYR A 11 -31.674 -10.974 -5.014 1.00 0.00 O ATOM 157 CB TYR A 11 -33.791 -8.688 -4.181 1.00 0.00 C ATOM 158 CG TYR A 11 -34.974 -9.421 -4.795 1.00 0.00 C ATOM 159 CD1 TYR A 11 -35.528 -8.997 -6.007 1.00 0.00 C ATOM 160 CD2 TYR A 11 -35.503 -10.542 -4.157 1.00 0.00 C ATOM 161 CE1 TYR A 11 -36.586 -9.700 -6.578 1.00 0.00 C ATOM 162 CE2 TYR A 11 -36.567 -11.238 -4.721 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.104 -10.825 -5.939 1.00 0.00 C ATOM 164 OH TYR A 11 -38.147 -11.526 -6.512 1.00 0.00 O ATOM 0 H TYR A 11 -33.340 -9.964 -6.646 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.067 -7.766 -5.100 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -33.538 -9.137 -3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.061 -7.650 -3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.134 -8.122 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.084 -10.872 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.006 -9.373 -7.518 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -36.977 -12.099 -4.215 1.00 0.00 H new ATOM 0 HH TYR A 11 -38.903 -11.556 -5.889 1.00 0.00 H new ATOM 174 N GLU A 12 -30.567 -9.368 -3.889 1.00 0.00 N ATOM 175 CA GLU A 12 -29.536 -10.271 -3.390 1.00 0.00 C ATOM 176 C GLU A 12 -30.145 -11.387 -2.542 1.00 0.00 C ATOM 177 O GLU A 12 -29.572 -12.466 -2.415 1.00 0.00 O ATOM 178 CB GLU A 12 -28.523 -9.487 -2.551 1.00 0.00 C ATOM 179 CG GLU A 12 -27.759 -8.515 -3.447 1.00 0.00 C ATOM 180 CD GLU A 12 -26.749 -7.735 -2.613 1.00 0.00 C ATOM 181 OE1 GLU A 12 -26.708 -7.955 -1.414 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.031 -6.929 -3.184 1.00 0.00 O ATOM 0 H GLU A 12 -30.459 -8.398 -3.592 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.036 -10.723 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.036 -8.941 -1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -27.828 -10.173 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.247 -9.061 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -28.454 -7.828 -3.931 1.00 0.00 H new ATOM 189 N ASP A 13 -31.306 -11.110 -1.966 1.00 0.00 N ATOM 190 CA ASP A 13 -32.015 -12.071 -1.123 1.00 0.00 C ATOM 191 C ASP A 13 -33.364 -12.369 -1.743 1.00 0.00 C ATOM 192 O ASP A 13 -33.539 -12.165 -2.936 1.00 0.00 O ATOM 193 CB ASP A 13 -32.225 -11.474 0.268 1.00 0.00 C ATOM 194 CG ASP A 13 -30.887 -11.332 0.981 1.00 0.00 C ATOM 195 OD1 ASP A 13 -29.933 -11.948 0.535 1.00 0.00 O ATOM 196 OD2 ASP A 13 -30.838 -10.613 1.965 1.00 0.00 O ATOM 0 H ASP A 13 -31.785 -10.215 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 13 -31.430 -12.987 -1.041 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -32.708 -10.500 0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -32.891 -12.112 0.850 1.00 0.00 H new ATOM 201 N LYS A 14 -34.292 -12.888 -0.941 1.00 0.00 N ATOM 202 CA LYS A 14 -35.640 -13.225 -1.414 1.00 0.00 C ATOM 203 C LYS A 14 -36.665 -12.319 -0.731 1.00 0.00 C ATOM 204 O LYS A 14 -36.301 -11.477 0.078 1.00 0.00 O ATOM 205 CB LYS A 14 -35.954 -14.705 -1.116 1.00 0.00 C ATOM 206 CG LYS A 14 -35.143 -15.173 0.088 1.00 0.00 C ATOM 207 CD LYS A 14 -35.588 -16.581 0.480 1.00 0.00 C ATOM 208 CE LYS A 14 -34.646 -17.131 1.549 1.00 0.00 C ATOM 209 NZ LYS A 14 -35.174 -18.426 2.059 1.00 0.00 N ATOM 0 H LYS A 14 -34.136 -13.087 0.047 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.690 -13.071 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.019 -14.828 -0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -35.718 -15.319 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.080 -15.169 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.284 -14.488 0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.611 -16.560 0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.584 -17.232 -0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -33.649 -17.272 1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -34.552 -16.417 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.532 -18.800 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -36.117 -18.278 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -35.242 -19.106 1.275 1.00 0.00 H new ATOM 223 N ASN A 15 -37.939 -12.510 -1.065 1.00 0.00 N ATOM 224 CA ASN A 15 -39.018 -11.708 -0.484 1.00 0.00 C ATOM 225 C ASN A 15 -39.057 -10.302 -1.089 1.00 0.00 C ATOM 226 O ASN A 15 -39.762 -9.423 -0.597 1.00 0.00 O ATOM 227 CB ASN A 15 -38.855 -11.618 1.037 1.00 0.00 C ATOM 228 CG ASN A 15 -38.317 -12.939 1.575 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.080 -13.882 1.784 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.038 -13.068 1.804 1.00 0.00 N ATOM 0 H ASN A 15 -38.252 -13.213 -1.735 1.00 0.00 H new ATOM 0 HA ASN A 15 -39.961 -12.203 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.174 -10.806 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -39.814 -11.388 1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -36.670 -13.951 2.157 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -36.407 -12.285 1.630 1.00 0.00 H new ATOM 237 N PHE A 16 -38.289 -10.100 -2.153 1.00 0.00 N ATOM 238 CA PHE A 16 -38.250 -8.801 -2.821 1.00 0.00 C ATOM 239 C PHE A 16 -37.751 -7.710 -1.874 1.00 0.00 C ATOM 240 O PHE A 16 -38.329 -6.626 -1.806 1.00 0.00 O ATOM 241 CB PHE A 16 -39.651 -8.436 -3.344 1.00 0.00 C ATOM 242 CG PHE A 16 -40.373 -9.682 -3.785 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.104 -10.234 -5.037 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.307 -10.293 -2.940 1.00 0.00 C ATOM 245 CE1 PHE A 16 -40.768 -11.395 -5.446 1.00 0.00 C ATOM 246 CE2 PHE A 16 -41.967 -11.449 -3.345 1.00 0.00 C ATOM 247 CZ PHE A 16 -41.699 -12.003 -4.597 1.00 0.00 C ATOM 0 H PHE A 16 -37.689 -10.811 -2.570 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.556 -8.871 -3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.221 -7.932 -2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.567 -7.739 -4.178 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.383 -9.765 -5.691 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.516 -9.866 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.562 -11.822 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -42.687 -11.917 -2.690 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.210 -12.901 -4.911 1.00 0.00 H new ATOM 257 N GLN A 17 -36.670 -7.998 -1.154 1.00 0.00 N ATOM 258 CA GLN A 17 -36.086 -7.034 -0.219 1.00 0.00 C ATOM 259 C GLN A 17 -34.713 -6.605 -0.722 1.00 0.00 C ATOM 260 O GLN A 17 -34.426 -6.763 -1.899 1.00 0.00 O ATOM 261 CB GLN A 17 -35.965 -7.665 1.169 1.00 0.00 C ATOM 262 CG GLN A 17 -35.079 -8.920 1.098 1.00 0.00 C ATOM 263 CD GLN A 17 -35.396 -9.862 2.256 1.00 0.00 C ATOM 264 OE1 GLN A 17 -35.066 -11.123 2.168 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -35.958 -9.439 3.266 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.179 -8.891 -1.198 1.00 0.00 H new ATOM 0 HA GLN A 17 -36.731 -6.158 -0.151 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -35.538 -6.947 1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -36.953 -7.928 1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.239 -9.433 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.028 -8.633 1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -36.215 -8.454 3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -36.167 -10.073 4.037 1.00 0.00 H new ATOM 274 N VAL A 18 -33.883 -6.069 0.174 1.00 0.00 N ATOM 275 CA VAL A 18 -32.528 -5.621 -0.178 1.00 0.00 C ATOM 276 C VAL A 18 -32.570 -4.220 -0.777 1.00 0.00 C ATOM 277 O VAL A 18 -33.327 -3.370 -0.313 1.00 0.00 O ATOM 278 CB VAL A 18 -31.810 -6.598 -1.135 1.00 0.00 C ATOM 279 CG1 VAL A 18 -30.284 -6.279 -1.171 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.011 -8.050 -0.647 1.00 0.00 C ATOM 0 H VAL A 18 -34.124 -5.933 1.156 1.00 0.00 H new ATOM 0 HA VAL A 18 -31.949 -5.599 0.745 1.00 0.00 H new ATOM 0 HB VAL A 18 -32.230 -6.485 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -29.783 -6.972 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -30.134 -5.258 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -29.866 -6.385 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -31.503 -8.735 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -31.597 -8.158 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -33.076 -8.283 -0.626 1.00 0.00 H new ATOM 290 N ARG A 19 -31.753 -3.988 -1.809 1.00 0.00 N ATOM 291 CA ARG A 19 -31.693 -2.686 -2.469 1.00 0.00 C ATOM 292 C ARG A 19 -32.066 -2.808 -3.940 1.00 0.00 C ATOM 293 O ARG A 19 -31.531 -2.093 -4.788 1.00 0.00 O ATOM 294 CB ARG A 19 -30.281 -2.113 -2.334 1.00 0.00 C ATOM 295 CG ARG A 19 -29.278 -3.067 -2.986 1.00 0.00 C ATOM 296 CD ARG A 19 -27.857 -2.551 -2.752 1.00 0.00 C ATOM 297 NE ARG A 19 -27.562 -2.535 -1.324 1.00 0.00 N ATOM 298 CZ ARG A 19 -27.127 -3.625 -0.697 1.00 0.00 C ATOM 299 NH1 ARG A 19 -26.960 -4.737 -1.360 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.870 -3.584 0.584 1.00 0.00 N ATOM 0 H ARG A 19 -31.124 -4.688 -2.204 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.408 -2.016 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.228 -1.133 -2.808 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.034 -1.972 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.387 -4.068 -2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.476 -3.145 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.140 -3.186 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -27.753 -1.548 -3.165 1.00 0.00 H new ATOM 0 HE ARG A 19 -27.692 -1.672 -0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -27.163 -4.771 -2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -26.626 -5.572 -0.879 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.003 -2.716 1.103 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -26.537 -4.420 1.064 1.00 0.00 H new ATOM 314 N ARG A 20 -32.984 -3.722 -4.241 1.00 0.00 N ATOM 315 CA ARG A 20 -33.414 -3.923 -5.622 1.00 0.00 C ATOM 316 C ARG A 20 -34.260 -2.749 -6.103 1.00 0.00 C ATOM 317 O ARG A 20 -34.871 -2.037 -5.310 1.00 0.00 O ATOM 318 CB ARG A 20 -34.254 -5.194 -5.746 1.00 0.00 C ATOM 319 CG ARG A 20 -35.497 -5.119 -4.802 1.00 0.00 C ATOM 320 CD ARG A 20 -36.774 -5.487 -5.565 1.00 0.00 C ATOM 321 NE ARG A 20 -37.928 -5.415 -4.679 1.00 0.00 N ATOM 322 CZ ARG A 20 -38.494 -4.249 -4.382 1.00 0.00 C ATOM 323 NH1 ARG A 20 -38.008 -3.141 -4.875 1.00 0.00 N ATOM 324 NH2 ARG A 20 -39.533 -4.211 -3.591 1.00 0.00 N ATOM 0 H ARG A 20 -33.439 -4.328 -3.558 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.515 -4.007 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.580 -5.323 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -33.648 -6.064 -5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -35.362 -5.797 -3.959 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -35.589 -4.114 -4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.911 -4.810 -6.408 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.684 -6.493 -5.976 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.308 -6.273 -4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.194 -3.170 -5.488 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.443 -2.247 -4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -39.909 -5.075 -3.202 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -39.968 -3.317 -3.363 1.00 0.00 H new ATOM 338 N TYR A 21 -34.304 -2.581 -7.411 1.00 0.00 N ATOM 339 CA TYR A 21 -35.097 -1.512 -8.024 1.00 0.00 C ATOM 340 C TYR A 21 -36.484 -2.024 -8.396 1.00 0.00 C ATOM 341 O TYR A 21 -36.862 -3.138 -8.046 1.00 0.00 O ATOM 342 CB TYR A 21 -34.382 -0.987 -9.274 1.00 0.00 C ATOM 343 CG TYR A 21 -33.245 -0.082 -8.855 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.110 -0.623 -8.243 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.330 1.300 -9.074 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.063 0.214 -7.848 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.282 2.135 -8.681 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.147 1.595 -8.068 1.00 0.00 C ATOM 349 OH TYR A 21 -30.112 2.419 -7.679 1.00 0.00 O ATOM 0 H TYR A 21 -33.802 -3.168 -8.077 1.00 0.00 H new ATOM 0 HA TYR A 21 -35.207 -0.701 -7.304 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -34.001 -1.819 -9.866 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -35.083 -0.441 -9.906 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.043 -1.688 -8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.206 1.719 -9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.188 -0.204 -7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -32.348 3.200 -8.851 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.258 2.020 -7.947 1.00 0.00 H new ATOM 359 N ASP A 22 -37.238 -1.191 -9.112 1.00 0.00 N ATOM 360 CA ASP A 22 -38.586 -1.558 -9.529 1.00 0.00 C ATOM 361 C ASP A 22 -39.005 -0.751 -10.752 1.00 0.00 C ATOM 362 O ASP A 22 -40.068 -0.130 -10.770 1.00 0.00 O ATOM 363 CB ASP A 22 -39.574 -1.298 -8.389 1.00 0.00 C ATOM 364 CG ASP A 22 -39.583 0.186 -8.032 1.00 0.00 C ATOM 365 OD1 ASP A 22 -38.996 0.957 -8.775 1.00 0.00 O ATOM 366 OD2 ASP A 22 -40.175 0.529 -7.022 1.00 0.00 O ATOM 0 H ASP A 22 -36.939 -0.263 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 22 -38.591 -2.618 -9.783 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.574 -1.615 -8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.297 -1.889 -7.516 1.00 0.00 H new ATOM 371 N CYS A 23 -38.153 -0.768 -11.776 1.00 0.00 N ATOM 372 CA CYS A 23 -38.426 -0.044 -13.017 1.00 0.00 C ATOM 373 C CYS A 23 -37.921 -0.843 -14.218 1.00 0.00 C ATOM 374 O CYS A 23 -36.988 -1.636 -14.095 1.00 0.00 O ATOM 375 CB CYS A 23 -37.742 1.325 -12.978 1.00 0.00 C ATOM 376 SG CYS A 23 -38.372 2.268 -11.567 1.00 0.00 S ATOM 0 H CYS A 23 -37.268 -1.275 -11.771 1.00 0.00 H new ATOM 0 HA CYS A 23 -39.503 0.094 -13.116 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -36.662 1.203 -12.895 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -37.931 1.866 -13.905 1.00 0.00 H new ATOM 0 HG CYS A 23 -39.348 1.615 -11.010 1.00 0.00 H new ATOM 382 N ASP A 24 -38.537 -0.628 -15.380 1.00 0.00 N ATOM 383 CA ASP A 24 -38.134 -1.339 -16.595 1.00 0.00 C ATOM 384 C ASP A 24 -37.070 -0.533 -17.332 1.00 0.00 C ATOM 385 O ASP A 24 -37.171 0.690 -17.434 1.00 0.00 O ATOM 386 CB ASP A 24 -39.344 -1.551 -17.506 1.00 0.00 C ATOM 387 CG ASP A 24 -39.919 -0.204 -17.933 1.00 0.00 C ATOM 388 OD1 ASP A 24 -39.545 0.792 -17.338 1.00 0.00 O ATOM 389 OD2 ASP A 24 -40.721 -0.190 -18.852 1.00 0.00 O ATOM 0 H ASP A 24 -39.310 0.026 -15.507 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.725 -2.311 -16.318 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -39.051 -2.126 -18.385 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -40.105 -2.131 -16.984 1.00 0.00 H new ATOM 394 N CYS A 25 -36.067 -1.226 -17.858 1.00 0.00 N ATOM 395 CA CYS A 25 -34.999 -0.562 -18.597 1.00 0.00 C ATOM 396 C CYS A 25 -33.983 -1.590 -19.089 1.00 0.00 C ATOM 397 O CYS A 25 -34.201 -2.795 -18.978 1.00 0.00 O ATOM 398 CB CYS A 25 -34.321 0.501 -17.708 1.00 0.00 C ATOM 399 SG CYS A 25 -34.987 2.141 -18.092 1.00 0.00 S ATOM 0 H CYS A 25 -35.970 -2.239 -17.788 1.00 0.00 H new ATOM 0 HA CYS A 25 -35.425 -0.060 -19.466 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.488 0.268 -16.656 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -33.243 0.489 -17.870 1.00 0.00 H new ATOM 0 HG CYS A 25 -36.278 2.131 -17.943 1.00 0.00 H new ATOM 405 N ASP A 26 -32.876 -1.092 -19.628 1.00 0.00 N ATOM 406 CA ASP A 26 -31.813 -1.956 -20.134 1.00 0.00 C ATOM 407 C ASP A 26 -30.456 -1.459 -19.640 1.00 0.00 C ATOM 408 O ASP A 26 -30.097 -0.300 -19.843 1.00 0.00 O ATOM 409 CB ASP A 26 -31.846 -1.962 -21.661 1.00 0.00 C ATOM 410 CG ASP A 26 -33.031 -2.784 -22.158 1.00 0.00 C ATOM 411 OD1 ASP A 26 -33.621 -3.488 -21.356 1.00 0.00 O ATOM 412 OD2 ASP A 26 -33.330 -2.700 -23.338 1.00 0.00 O ATOM 0 H ASP A 26 -32.690 -0.094 -19.726 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.967 -2.971 -19.767 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -31.920 -0.941 -22.035 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -30.917 -2.377 -22.051 1.00 0.00 H new ATOM 417 N CYS A 27 -29.707 -2.347 -18.986 1.00 0.00 N ATOM 418 CA CYS A 27 -28.385 -1.998 -18.459 1.00 0.00 C ATOM 419 C CYS A 27 -27.369 -3.081 -18.808 1.00 0.00 C ATOM 420 O CYS A 27 -27.727 -4.243 -19.004 1.00 0.00 O ATOM 421 CB CYS A 27 -28.458 -1.831 -16.937 1.00 0.00 C ATOM 422 SG CYS A 27 -29.194 -0.224 -16.543 1.00 0.00 S ATOM 0 H CYS A 27 -29.991 -3.310 -18.808 1.00 0.00 H new ATOM 0 HA CYS A 27 -28.067 -1.059 -18.912 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.053 -2.633 -16.500 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.460 -1.902 -16.504 1.00 0.00 H new ATOM 0 HG CYS A 27 -29.774 0.259 -17.602 1.00 0.00 H new ATOM 428 N ALA A 28 -26.101 -2.692 -18.878 1.00 0.00 N ATOM 429 CA ALA A 28 -25.040 -3.639 -19.200 1.00 0.00 C ATOM 430 C ALA A 28 -24.954 -4.718 -18.129 1.00 0.00 C ATOM 431 O ALA A 28 -24.760 -5.895 -18.437 1.00 0.00 O ATOM 432 CB ALA A 28 -23.701 -2.907 -19.297 1.00 0.00 C ATOM 0 H ALA A 28 -25.784 -1.736 -18.718 1.00 0.00 H new ATOM 0 HA ALA A 28 -25.268 -4.106 -20.158 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.913 -3.620 -19.538 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.756 -2.150 -20.079 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.478 -2.428 -18.343 1.00 0.00 H new ATOM 438 N ASP A 29 -25.101 -4.316 -16.872 1.00 0.00 N ATOM 439 CA ASP A 29 -25.040 -5.254 -15.764 1.00 0.00 C ATOM 440 C ASP A 29 -25.446 -4.557 -14.468 1.00 0.00 C ATOM 441 O ASP A 29 -24.959 -3.471 -14.151 1.00 0.00 O ATOM 442 CB ASP A 29 -23.627 -5.818 -15.630 1.00 0.00 C ATOM 443 CG ASP A 29 -22.619 -4.682 -15.484 1.00 0.00 C ATOM 444 OD1 ASP A 29 -22.996 -3.549 -15.728 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.488 -4.965 -15.133 1.00 0.00 O ATOM 0 H ASP A 29 -25.263 -3.347 -16.598 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.731 -6.074 -15.959 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.571 -6.477 -14.764 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.383 -6.420 -16.505 1.00 0.00 H new ATOM 450 N PHE A 30 -26.347 -5.189 -13.728 1.00 0.00 N ATOM 451 CA PHE A 30 -26.830 -4.632 -12.471 1.00 0.00 C ATOM 452 C PHE A 30 -25.840 -4.911 -11.348 1.00 0.00 C ATOM 453 O PHE A 30 -26.159 -4.751 -10.169 1.00 0.00 O ATOM 454 CB PHE A 30 -28.193 -5.230 -12.125 1.00 0.00 C ATOM 455 CG PHE A 30 -28.132 -6.732 -12.248 1.00 0.00 C ATOM 456 CD1 PHE A 30 -27.732 -7.506 -11.155 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.478 -7.351 -13.453 1.00 0.00 C ATOM 458 CE1 PHE A 30 -27.679 -8.896 -11.262 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.427 -8.745 -13.562 1.00 0.00 C ATOM 460 CZ PHE A 30 -28.027 -9.517 -12.465 1.00 0.00 C ATOM 0 H PHE A 30 -26.759 -6.089 -13.976 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.931 -3.553 -12.585 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.478 -4.949 -11.111 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.957 -4.831 -12.793 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -27.463 -7.027 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -28.784 -6.754 -14.299 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.369 -9.492 -10.416 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -28.696 -9.225 -14.491 1.00 0.00 H new ATOM 0 HZ PHE A 30 -27.987 -10.593 -12.548 1.00 0.00 H new ATOM 470 N HIS A 31 -24.638 -5.329 -11.726 1.00 0.00 N ATOM 471 CA HIS A 31 -23.603 -5.630 -10.747 1.00 0.00 C ATOM 472 C HIS A 31 -23.326 -4.406 -9.873 1.00 0.00 C ATOM 473 O HIS A 31 -22.874 -4.528 -8.733 1.00 0.00 O ATOM 474 CB HIS A 31 -22.322 -6.071 -11.473 1.00 0.00 C ATOM 475 CG HIS A 31 -21.564 -4.866 -11.976 1.00 0.00 C ATOM 476 ND1 HIS A 31 -21.985 -3.714 -12.593 1.00 0.00 N flip ATOM 477 CD2 HIS A 31 -20.190 -4.750 -11.851 1.00 0.00 C flip ATOM 478 CE1 HIS A 31 -20.892 -2.893 -12.841 1.00 0.00 C flip ATOM 479 NE2 HIS A 31 -19.836 -3.564 -12.377 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.358 -5.466 -12.697 1.00 0.00 H new ATOM 0 HA HIS A 31 -23.945 -6.440 -10.102 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -21.693 -6.649 -10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.575 -6.724 -12.308 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -19.525 -5.478 -11.412 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.896 -1.920 -13.309 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -18.877 -3.219 -12.416 1.00 0.00 H new ATOM 487 N THR A 32 -23.598 -3.228 -10.424 1.00 0.00 N ATOM 488 CA THR A 32 -23.374 -1.980 -9.700 1.00 0.00 C ATOM 489 C THR A 32 -24.309 -1.867 -8.501 1.00 0.00 C ATOM 490 O THR A 32 -23.897 -1.463 -7.414 1.00 0.00 O ATOM 491 CB THR A 32 -23.600 -0.790 -10.634 1.00 0.00 C ATOM 492 OG1 THR A 32 -22.880 -0.989 -11.839 1.00 0.00 O ATOM 493 CG2 THR A 32 -23.116 0.491 -9.953 1.00 0.00 C ATOM 0 H THR A 32 -23.972 -3.110 -11.365 1.00 0.00 H new ATOM 0 HA THR A 32 -22.345 -1.977 -9.340 1.00 0.00 H new ATOM 0 HB THR A 32 -24.663 -0.702 -10.859 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.027 -0.227 -12.437 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.277 1.340 -10.618 1.00 0.00 H new ATOM 0 HG22 THR A 32 -23.672 0.644 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 32 -22.053 0.404 -9.727 1.00 0.00 H new ATOM 501 N TYR A 33 -25.568 -2.232 -8.707 1.00 0.00 N ATOM 502 CA TYR A 33 -26.560 -2.175 -7.640 1.00 0.00 C ATOM 503 C TYR A 33 -26.424 -3.381 -6.712 1.00 0.00 C ATOM 504 O TYR A 33 -26.686 -3.289 -5.518 1.00 0.00 O ATOM 505 CB TYR A 33 -27.965 -2.135 -8.236 1.00 0.00 C ATOM 506 CG TYR A 33 -28.070 -0.962 -9.187 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.023 0.347 -8.691 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.201 -1.184 -10.565 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.111 1.433 -9.571 1.00 0.00 C ATOM 510 CE2 TYR A 33 -28.289 -0.097 -11.443 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.244 1.211 -10.946 1.00 0.00 C ATOM 512 OH TYR A 33 -28.331 2.282 -11.813 1.00 0.00 O ATOM 0 H TYR A 33 -25.926 -2.570 -9.600 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.390 -1.269 -7.059 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.176 -3.066 -8.763 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.707 -2.043 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.919 0.519 -7.630 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.234 -2.193 -10.949 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -28.076 2.442 -9.188 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -28.392 -0.268 -12.504 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.418 1.953 -12.732 1.00 0.00 H new ATOM 522 N LEU A 34 -26.016 -4.512 -7.278 1.00 0.00 N ATOM 523 CA LEU A 34 -25.851 -5.732 -6.496 1.00 0.00 C ATOM 524 C LEU A 34 -25.094 -6.791 -7.294 1.00 0.00 C ATOM 525 O LEU A 34 -25.428 -7.061 -8.447 1.00 0.00 O ATOM 526 CB LEU A 34 -27.226 -6.283 -6.103 1.00 0.00 C ATOM 527 CG LEU A 34 -28.171 -6.307 -7.346 1.00 0.00 C ATOM 528 CD1 LEU A 34 -28.687 -7.727 -7.598 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.373 -5.385 -7.122 1.00 0.00 C ATOM 0 H LEU A 34 -25.795 -4.609 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.277 -5.490 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.121 -7.289 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -27.662 -5.667 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 34 -27.599 -5.964 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -29.344 -7.726 -8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -27.844 -8.393 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.241 -8.073 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.021 -5.413 -7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -29.930 -5.720 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.024 -4.365 -6.962 1.00 0.00 H new ATOM 541 N SER A 35 -24.084 -7.396 -6.674 1.00 0.00 N ATOM 542 CA SER A 35 -23.300 -8.426 -7.350 1.00 0.00 C ATOM 543 C SER A 35 -24.180 -9.629 -7.679 1.00 0.00 C ATOM 544 O SER A 35 -24.704 -9.735 -8.787 1.00 0.00 O ATOM 545 CB SER A 35 -22.144 -8.872 -6.453 1.00 0.00 C ATOM 546 OG SER A 35 -22.657 -9.235 -5.179 1.00 0.00 O ATOM 0 H SER A 35 -23.792 -7.195 -5.718 1.00 0.00 H new ATOM 0 HA SER A 35 -22.903 -8.010 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 35 -21.623 -9.717 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.416 -8.067 -6.350 1.00 0.00 H new ATOM 0 HG SER A 35 -21.921 -9.523 -4.600 1.00 0.00 H new ATOM 552 N ARG A 36 -24.339 -10.528 -6.711 1.00 0.00 N ATOM 553 CA ARG A 36 -25.164 -11.713 -6.919 1.00 0.00 C ATOM 554 C ARG A 36 -26.644 -11.352 -6.885 1.00 0.00 C ATOM 555 O ARG A 36 -27.017 -10.260 -6.459 1.00 0.00 O ATOM 556 CB ARG A 36 -24.870 -12.768 -5.848 1.00 0.00 C ATOM 557 CG ARG A 36 -23.488 -13.377 -6.089 1.00 0.00 C ATOM 558 CD ARG A 36 -23.215 -14.451 -5.032 1.00 0.00 C ATOM 559 NE ARG A 36 -21.915 -15.076 -5.265 1.00 0.00 N ATOM 560 CZ ARG A 36 -21.630 -16.272 -4.760 1.00 0.00 C ATOM 561 NH1 ARG A 36 -22.519 -16.914 -4.053 1.00 0.00 N ATOM 562 NH2 ARG A 36 -20.460 -16.809 -4.979 1.00 0.00 N ATOM 0 H ARG A 36 -23.913 -10.460 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 36 -24.921 -12.122 -7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -24.911 -12.315 -4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -25.631 -13.548 -5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.439 -13.812 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -22.723 -12.602 -6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -23.239 -14.006 -4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -24.000 -15.207 -5.061 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.216 -14.587 -5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -23.435 -16.498 -3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -22.298 -17.832 -3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.767 -16.311 -5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -20.240 -17.727 -4.592 1.00 0.00 H new ATOM 576 N CYS A 37 -27.479 -12.280 -7.342 1.00 0.00 N ATOM 577 CA CYS A 37 -28.927 -12.064 -7.367 1.00 0.00 C ATOM 578 C CYS A 37 -29.660 -13.385 -7.152 1.00 0.00 C ATOM 579 O CYS A 37 -29.196 -14.439 -7.572 1.00 0.00 O ATOM 580 CB CYS A 37 -29.331 -11.450 -8.710 1.00 0.00 C ATOM 581 SG CYS A 37 -31.124 -11.580 -8.929 1.00 0.00 S ATOM 0 H CYS A 37 -27.182 -13.188 -7.700 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.200 -11.380 -6.563 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.025 -10.404 -8.749 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -28.818 -11.963 -9.524 1.00 0.00 H new ATOM 0 HG CYS A 37 -31.401 -11.674 -10.196 1.00 0.00 H new ATOM 587 N ASN A 38 -30.818 -13.310 -6.503 1.00 0.00 N ATOM 588 CA ASN A 38 -31.630 -14.501 -6.230 1.00 0.00 C ATOM 589 C ASN A 38 -32.991 -14.334 -6.877 1.00 0.00 C ATOM 590 O ASN A 38 -33.067 -13.858 -8.007 1.00 0.00 O ATOM 591 CB ASN A 38 -31.797 -14.685 -4.720 1.00 0.00 C ATOM 592 CG ASN A 38 -30.427 -14.782 -4.060 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.512 -13.901 -4.350 1.00 0.00 O flip ATOM 594 ND2 ASN A 38 -30.186 -15.688 -3.263 1.00 0.00 N flip ATOM 0 H ASN A 38 -31.219 -12.439 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.133 -15.380 -6.640 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.355 -13.847 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.375 -15.586 -4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -30.906 -16.375 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -29.267 -15.752 -2.826 1.00 0.00 H new ATOM 601 N SER A 39 -34.049 -14.763 -6.175 1.00 0.00 N ATOM 602 CA SER A 39 -35.417 -14.676 -6.698 1.00 0.00 C ATOM 603 C SER A 39 -35.588 -13.434 -7.585 1.00 0.00 C ATOM 604 O SER A 39 -34.787 -12.500 -7.544 1.00 0.00 O ATOM 605 CB SER A 39 -36.421 -14.658 -5.526 1.00 0.00 C ATOM 606 OG SER A 39 -35.706 -14.413 -4.328 1.00 0.00 O ATOM 0 H SER A 39 -33.982 -15.174 -5.244 1.00 0.00 H new ATOM 0 HA SER A 39 -35.613 -15.551 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.174 -13.885 -5.683 1.00 0.00 H new ATOM 0 HB3 SER A 39 -36.949 -15.609 -5.465 1.00 0.00 H new ATOM 0 HG SER A 39 -35.261 -13.542 -4.385 1.00 0.00 H new ATOM 612 N ILE A 40 -36.648 -13.424 -8.376 1.00 0.00 N ATOM 613 CA ILE A 40 -36.922 -12.298 -9.273 1.00 0.00 C ATOM 614 C ILE A 40 -38.418 -12.050 -9.383 1.00 0.00 C ATOM 615 O ILE A 40 -39.227 -12.904 -9.031 1.00 0.00 O ATOM 616 CB ILE A 40 -36.331 -12.592 -10.667 1.00 0.00 C ATOM 617 CG1 ILE A 40 -34.794 -12.540 -10.598 1.00 0.00 C ATOM 618 CG2 ILE A 40 -36.823 -11.556 -11.683 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.177 -13.064 -11.896 1.00 0.00 C ATOM 0 H ILE A 40 -37.335 -14.177 -8.420 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.456 -11.402 -8.863 1.00 0.00 H new ATOM 0 HB ILE A 40 -36.655 -13.584 -10.982 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.467 -11.515 -10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.442 -13.136 -9.756 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.398 -11.776 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -37.911 -11.593 -11.743 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.511 -10.560 -11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.090 -13.019 -11.826 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.488 -14.097 -12.056 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.513 -12.451 -12.732 1.00 0.00 H new ATOM 631 N LYS A 41 -38.781 -10.871 -9.875 1.00 0.00 N ATOM 632 CA LYS A 41 -40.188 -10.516 -10.030 1.00 0.00 C ATOM 633 C LYS A 41 -40.416 -9.991 -11.436 1.00 0.00 C ATOM 634 O LYS A 41 -39.830 -8.987 -11.831 1.00 0.00 O ATOM 635 CB LYS A 41 -40.574 -9.441 -8.989 1.00 0.00 C ATOM 636 CG LYS A 41 -41.937 -9.763 -8.382 1.00 0.00 C ATOM 637 CD LYS A 41 -42.257 -8.767 -7.274 1.00 0.00 C ATOM 638 CE LYS A 41 -43.456 -9.276 -6.466 1.00 0.00 C ATOM 639 NZ LYS A 41 -43.866 -8.239 -5.476 1.00 0.00 N ATOM 0 H LYS A 41 -38.126 -10.148 -10.172 1.00 0.00 H new ATOM 0 HA LYS A 41 -40.810 -11.396 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -39.819 -9.396 -8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.601 -8.459 -9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -42.707 -9.723 -9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.937 -10.777 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.392 -8.640 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.480 -7.789 -7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.287 -9.505 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.195 -10.201 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -44.680 -8.585 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.074 -8.041 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.131 -7.367 -5.977 1.00 0.00 H new ATOM 653 N VAL A 42 -41.269 -10.683 -12.189 1.00 0.00 N ATOM 654 CA VAL A 42 -41.568 -10.279 -13.555 1.00 0.00 C ATOM 655 C VAL A 42 -43.026 -9.869 -13.674 1.00 0.00 C ATOM 656 O VAL A 42 -43.925 -10.654 -13.379 1.00 0.00 O ATOM 657 CB VAL A 42 -41.276 -11.435 -14.515 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.607 -11.002 -15.942 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.792 -11.815 -14.427 1.00 0.00 C ATOM 0 H VAL A 42 -41.761 -11.520 -11.876 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.939 -9.428 -13.815 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.886 -12.297 -14.243 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.400 -11.823 -16.629 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.661 -10.733 -16.005 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -40.996 -10.141 -16.212 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.586 -12.638 -15.111 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.180 -10.955 -14.699 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.555 -12.122 -13.408 1.00 0.00 H new ATOM 669 N GLU A 43 -43.253 -8.625 -14.097 1.00 0.00 N ATOM 670 CA GLU A 43 -44.611 -8.103 -14.245 1.00 0.00 C ATOM 671 C GLU A 43 -44.856 -7.654 -15.680 1.00 0.00 C ATOM 672 O GLU A 43 -44.624 -6.497 -16.030 1.00 0.00 O ATOM 673 CB GLU A 43 -44.816 -6.919 -13.301 1.00 0.00 C ATOM 674 CG GLU A 43 -46.303 -6.570 -13.238 1.00 0.00 C ATOM 675 CD GLU A 43 -47.056 -7.636 -12.450 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.402 -8.499 -11.886 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.272 -7.573 -12.419 1.00 0.00 O ATOM 0 H GLU A 43 -42.517 -7.963 -14.342 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.316 -8.896 -13.997 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.447 -7.166 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.244 -6.059 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.437 -5.596 -12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -46.711 -6.496 -14.246 1.00 0.00 H new ATOM 684 N GLY A 44 -45.330 -8.580 -16.506 1.00 0.00 N ATOM 685 CA GLY A 44 -45.617 -8.288 -17.913 1.00 0.00 C ATOM 686 C GLY A 44 -44.986 -9.332 -18.828 1.00 0.00 C ATOM 687 O GLY A 44 -45.065 -10.530 -18.570 1.00 0.00 O ATOM 0 H GLY A 44 -45.525 -9.542 -16.229 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.695 -8.265 -18.071 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -45.237 -7.299 -18.168 1.00 0.00 H new ATOM 691 N GLY A 45 -44.374 -8.866 -19.909 1.00 0.00 N ATOM 692 CA GLY A 45 -43.746 -9.763 -20.873 1.00 0.00 C ATOM 693 C GLY A 45 -42.747 -10.701 -20.203 1.00 0.00 C ATOM 694 O GLY A 45 -42.817 -10.961 -19.006 1.00 0.00 O ATOM 0 H GLY A 45 -44.299 -7.876 -20.141 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.514 -10.349 -21.378 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.238 -9.177 -21.638 1.00 0.00 H new ATOM 698 N THR A 46 -41.813 -11.209 -21.000 1.00 0.00 N ATOM 699 CA THR A 46 -40.794 -12.131 -20.499 1.00 0.00 C ATOM 700 C THR A 46 -39.467 -11.410 -20.290 1.00 0.00 C ATOM 701 O THR A 46 -39.309 -10.248 -20.667 1.00 0.00 O ATOM 702 CB THR A 46 -40.615 -13.304 -21.466 1.00 0.00 C ATOM 703 OG1 THR A 46 -41.886 -13.886 -21.727 1.00 0.00 O ATOM 704 CG2 THR A 46 -39.692 -14.365 -20.849 1.00 0.00 C ATOM 0 H THR A 46 -41.739 -10.999 -21.995 1.00 0.00 H new ATOM 0 HA THR A 46 -41.128 -12.518 -19.537 1.00 0.00 H new ATOM 0 HB THR A 46 -40.169 -12.940 -22.392 1.00 0.00 H new ATOM 0 HG1 THR A 46 -41.781 -14.637 -22.347 1.00 0.00 H new ATOM 0 HG21 THR A 46 -39.573 -15.194 -21.547 1.00 0.00 H new ATOM 0 HG22 THR A 46 -38.718 -13.923 -20.641 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.129 -14.732 -19.921 1.00 0.00 H new ATOM 712 N TRP A 47 -38.511 -12.119 -19.697 1.00 0.00 N ATOM 713 CA TRP A 47 -37.183 -11.555 -19.451 1.00 0.00 C ATOM 714 C TRP A 47 -36.120 -12.649 -19.527 1.00 0.00 C ATOM 715 O TRP A 47 -36.354 -13.781 -19.105 1.00 0.00 O ATOM 716 CB TRP A 47 -37.146 -10.883 -18.070 1.00 0.00 C ATOM 717 CG TRP A 47 -37.742 -9.509 -18.154 1.00 0.00 C ATOM 718 CD1 TRP A 47 -39.066 -9.232 -18.102 1.00 0.00 C ATOM 719 CD2 TRP A 47 -37.062 -8.230 -18.305 1.00 0.00 C ATOM 720 NE1 TRP A 47 -39.238 -7.859 -18.206 1.00 0.00 N ATOM 721 CE2 TRP A 47 -38.032 -7.203 -18.336 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.709 -7.865 -18.417 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.668 -5.862 -18.471 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -35.342 -6.521 -18.554 1.00 0.00 C ATOM 725 CH2 TRP A 47 -36.317 -5.520 -18.581 1.00 0.00 C ATOM 0 H TRP A 47 -38.628 -13.081 -19.378 1.00 0.00 H new ATOM 0 HA TRP A 47 -36.973 -10.808 -20.217 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.698 -11.485 -17.348 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.118 -10.822 -17.713 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.857 -9.959 -17.997 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -40.145 -7.392 -18.188 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.946 -8.629 -18.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.426 -5.093 -18.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.299 -6.256 -18.639 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -36.027 -4.485 -18.687 1.00 0.00 H new ATOM 736 N ALA A 48 -34.948 -12.293 -20.051 1.00 0.00 N ATOM 737 CA ALA A 48 -33.834 -13.240 -20.166 1.00 0.00 C ATOM 738 C ALA A 48 -32.637 -12.728 -19.381 1.00 0.00 C ATOM 739 O ALA A 48 -32.259 -11.564 -19.507 1.00 0.00 O ATOM 740 CB ALA A 48 -33.438 -13.412 -21.633 1.00 0.00 C ATOM 0 H ALA A 48 -34.743 -11.358 -20.403 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.151 -14.202 -19.763 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.610 -14.117 -21.706 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.289 -13.792 -22.198 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.132 -12.449 -22.042 1.00 0.00 H new ATOM 746 N VAL A 49 -32.043 -13.600 -18.564 1.00 0.00 N ATOM 747 CA VAL A 49 -30.881 -13.217 -17.761 1.00 0.00 C ATOM 748 C VAL A 49 -29.666 -14.029 -18.187 1.00 0.00 C ATOM 749 O VAL A 49 -29.739 -15.251 -18.317 1.00 0.00 O ATOM 750 CB VAL A 49 -31.186 -13.465 -16.273 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.310 -12.573 -15.390 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.658 -13.148 -16.002 1.00 0.00 C ATOM 0 H VAL A 49 -32.344 -14.567 -18.442 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.666 -12.159 -17.914 1.00 0.00 H new ATOM 0 HB VAL A 49 -30.976 -14.509 -16.039 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.539 -12.762 -14.341 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.259 -12.795 -15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.507 -11.526 -15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -32.880 -13.322 -14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.857 -12.105 -16.247 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.288 -13.791 -16.617 1.00 0.00 H new ATOM 762 N TYR A 50 -28.548 -13.344 -18.404 1.00 0.00 N ATOM 763 CA TYR A 50 -27.310 -14.004 -18.821 1.00 0.00 C ATOM 764 C TYR A 50 -26.395 -14.203 -17.623 1.00 0.00 C ATOM 765 O TYR A 50 -26.650 -13.671 -16.542 1.00 0.00 O ATOM 766 CB TYR A 50 -26.605 -13.170 -19.892 1.00 0.00 C ATOM 767 CG TYR A 50 -27.368 -13.278 -21.189 1.00 0.00 C ATOM 768 CD1 TYR A 50 -28.529 -12.518 -21.381 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.919 -14.139 -22.197 1.00 0.00 C ATOM 770 CE1 TYR A 50 -29.238 -12.617 -22.583 1.00 0.00 C ATOM 771 CE2 TYR A 50 -27.630 -14.238 -23.400 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.789 -13.476 -23.594 1.00 0.00 C ATOM 773 OH TYR A 50 -29.490 -13.576 -24.778 1.00 0.00 O ATOM 0 H TYR A 50 -28.471 -12.332 -18.299 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.554 -14.980 -19.241 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.545 -12.128 -19.577 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.582 -13.521 -20.028 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.877 -11.856 -20.602 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -26.025 -14.727 -22.048 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.133 -12.030 -22.731 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -27.284 -14.902 -24.178 1.00 0.00 H new ATOM 0 HH TYR A 50 -29.042 -14.215 -25.371 1.00 0.00 H new ATOM 783 N GLU A 51 -25.338 -14.979 -17.815 1.00 0.00 N ATOM 784 CA GLU A 51 -24.397 -15.252 -16.733 1.00 0.00 C ATOM 785 C GLU A 51 -23.319 -14.178 -16.662 1.00 0.00 C ATOM 786 O GLU A 51 -22.840 -13.843 -15.577 1.00 0.00 O ATOM 787 CB GLU A 51 -23.733 -16.628 -16.961 1.00 0.00 C ATOM 788 CG GLU A 51 -23.562 -17.356 -15.631 1.00 0.00 C ATOM 789 CD GLU A 51 -22.726 -18.615 -15.817 1.00 0.00 C ATOM 790 OE1 GLU A 51 -22.350 -18.893 -16.945 1.00 0.00 O ATOM 791 OE2 GLU A 51 -22.463 -19.277 -14.827 1.00 0.00 O ATOM 0 H GLU A 51 -25.110 -15.429 -18.702 1.00 0.00 H new ATOM 0 HA GLU A 51 -24.947 -15.253 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -24.344 -17.227 -17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -22.763 -16.497 -17.440 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -23.082 -16.697 -14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -24.539 -17.618 -15.224 1.00 0.00 H new ATOM 798 N ARG A 52 -22.920 -13.661 -17.828 1.00 0.00 N ATOM 799 CA ARG A 52 -21.862 -12.648 -17.898 1.00 0.00 C ATOM 800 C ARG A 52 -22.387 -11.337 -18.489 1.00 0.00 C ATOM 801 O ARG A 52 -23.402 -11.335 -19.185 1.00 0.00 O ATOM 802 CB ARG A 52 -20.698 -13.168 -18.775 1.00 0.00 C ATOM 803 CG ARG A 52 -20.552 -14.692 -18.649 1.00 0.00 C ATOM 804 CD ARG A 52 -20.106 -15.056 -17.231 1.00 0.00 C ATOM 805 NE ARG A 52 -20.172 -16.497 -17.036 1.00 0.00 N ATOM 806 CZ ARG A 52 -19.505 -17.080 -16.043 1.00 0.00 C ATOM 807 NH1 ARG A 52 -18.785 -16.355 -15.232 1.00 0.00 N ATOM 808 NH2 ARG A 52 -19.574 -18.372 -15.876 1.00 0.00 N ATOM 0 H ARG A 52 -23.311 -13.925 -18.732 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.512 -12.457 -16.884 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.876 -12.901 -19.817 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.768 -12.684 -18.476 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -21.501 -15.177 -18.877 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -19.825 -15.058 -19.374 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.088 -14.705 -17.061 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.742 -14.554 -16.502 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.736 -17.066 -17.667 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.735 -15.344 -15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.273 -16.799 -14.470 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -20.140 -18.938 -16.508 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.062 -18.816 -15.114 1.00 0.00 H new ATOM 822 N PRO A 53 -21.707 -10.233 -18.253 1.00 0.00 N ATOM 823 CA PRO A 53 -22.126 -8.914 -18.813 1.00 0.00 C ATOM 824 C PRO A 53 -22.109 -8.916 -20.337 1.00 0.00 C ATOM 825 O PRO A 53 -21.270 -9.577 -20.950 1.00 0.00 O ATOM 826 CB PRO A 53 -21.090 -7.912 -18.258 1.00 0.00 C ATOM 827 CG PRO A 53 -20.447 -8.611 -17.109 1.00 0.00 C ATOM 828 CD PRO A 53 -20.486 -10.098 -17.431 1.00 0.00 C ATOM 0 HA PRO A 53 -23.149 -8.663 -18.531 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -20.355 -7.644 -19.017 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.569 -6.987 -17.938 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.421 -8.270 -16.973 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.978 -8.401 -16.181 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.597 -10.416 -17.975 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.540 -10.705 -16.527 1.00 0.00 H new ATOM 836 N ASN A 54 -23.030 -8.157 -20.933 1.00 0.00 N ATOM 837 CA ASN A 54 -23.126 -8.044 -22.387 1.00 0.00 C ATOM 838 C ASN A 54 -24.019 -9.140 -22.964 1.00 0.00 C ATOM 839 O ASN A 54 -23.795 -9.614 -24.076 1.00 0.00 O ATOM 840 CB ASN A 54 -21.725 -8.106 -23.033 1.00 0.00 C ATOM 841 CG ASN A 54 -21.709 -7.343 -24.352 1.00 0.00 C ATOM 842 OD1 ASN A 54 -21.148 -6.167 -24.411 1.00 0.00 O flip ATOM 843 ND2 ASN A 54 -22.223 -7.834 -25.358 1.00 0.00 N flip ATOM 0 H ASN A 54 -23.724 -7.608 -20.426 1.00 0.00 H new ATOM 0 HA ASN A 54 -23.575 -7.078 -22.617 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.986 -7.683 -22.353 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -21.443 -9.145 -23.204 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -22.661 -8.754 -25.310 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -22.210 -7.321 -26.239 1.00 0.00 H new ATOM 850 N PHE A 55 -25.031 -9.534 -22.202 1.00 0.00 N ATOM 851 CA PHE A 55 -25.951 -10.572 -22.647 1.00 0.00 C ATOM 852 C PHE A 55 -25.187 -11.764 -23.215 1.00 0.00 C ATOM 853 O PHE A 55 -25.360 -12.129 -24.376 1.00 0.00 O ATOM 854 CB PHE A 55 -26.896 -10.019 -23.716 1.00 0.00 C ATOM 855 CG PHE A 55 -27.308 -8.611 -23.341 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.946 -8.372 -22.120 1.00 0.00 C ATOM 857 CD2 PHE A 55 -27.049 -7.544 -24.215 1.00 0.00 C ATOM 858 CE1 PHE A 55 -28.327 -7.072 -21.769 1.00 0.00 C ATOM 859 CE2 PHE A 55 -27.429 -6.243 -23.864 1.00 0.00 C ATOM 860 CZ PHE A 55 -28.067 -6.009 -22.641 1.00 0.00 C ATOM 0 H PHE A 55 -25.235 -9.153 -21.278 1.00 0.00 H new ATOM 0 HA PHE A 55 -26.531 -10.902 -21.785 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -26.403 -10.019 -24.688 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.776 -10.656 -23.804 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -28.145 -9.192 -21.446 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -26.556 -7.726 -25.159 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -28.821 -6.889 -20.826 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -27.230 -5.421 -24.536 1.00 0.00 H new ATOM 0 HZ PHE A 55 -28.360 -5.005 -22.369 1.00 0.00 H new ATOM 870 N ALA A 56 -24.336 -12.368 -22.387 1.00 0.00 N ATOM 871 CA ALA A 56 -23.548 -13.522 -22.819 1.00 0.00 C ATOM 872 C ALA A 56 -23.431 -14.536 -21.692 1.00 0.00 C ATOM 873 O ALA A 56 -23.125 -14.180 -20.556 1.00 0.00 O ATOM 874 CB ALA A 56 -22.151 -13.066 -23.241 1.00 0.00 C ATOM 0 H ALA A 56 -24.175 -12.081 -21.422 1.00 0.00 H new ATOM 0 HA ALA A 56 -24.051 -13.990 -23.665 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.568 -13.929 -23.562 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -22.233 -12.357 -24.065 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.655 -12.586 -22.398 1.00 0.00 H new ATOM 880 N GLY A 57 -23.675 -15.806 -22.014 1.00 0.00 N ATOM 881 CA GLY A 57 -23.595 -16.880 -21.021 1.00 0.00 C ATOM 882 C GLY A 57 -24.918 -17.636 -20.932 1.00 0.00 C ATOM 883 O GLY A 57 -25.685 -17.685 -21.891 1.00 0.00 O ATOM 0 H GLY A 57 -23.929 -16.117 -22.952 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.794 -17.570 -21.288 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.344 -16.462 -20.046 1.00 0.00 H new ATOM 887 N TYR A 58 -25.167 -18.228 -19.772 1.00 0.00 N ATOM 888 CA TYR A 58 -26.389 -18.993 -19.551 1.00 0.00 C ATOM 889 C TYR A 58 -27.596 -18.201 -20.045 1.00 0.00 C ATOM 890 O TYR A 58 -27.481 -17.025 -20.388 1.00 0.00 O ATOM 891 CB TYR A 58 -26.556 -19.323 -18.052 1.00 0.00 C ATOM 892 CG TYR A 58 -25.714 -20.531 -17.676 1.00 0.00 C ATOM 893 CD1 TYR A 58 -24.427 -20.713 -18.213 1.00 0.00 C ATOM 894 CD2 TYR A 58 -26.232 -21.481 -16.786 1.00 0.00 C ATOM 895 CE1 TYR A 58 -23.672 -21.833 -17.862 1.00 0.00 C ATOM 896 CE2 TYR A 58 -25.471 -22.603 -16.437 1.00 0.00 C ATOM 897 CZ TYR A 58 -24.192 -22.779 -16.977 1.00 0.00 C ATOM 898 OH TYR A 58 -23.444 -23.888 -16.637 1.00 0.00 O ATOM 0 H TYR A 58 -24.540 -18.194 -18.969 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.320 -19.927 -20.109 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -26.260 -18.464 -17.449 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.605 -19.521 -17.832 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -24.022 -19.984 -18.899 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.219 -21.348 -16.369 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.684 -21.968 -18.276 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -25.872 -23.334 -15.750 1.00 0.00 H new ATOM 0 HH TYR A 58 -23.951 -24.445 -16.011 1.00 0.00 H new ATOM 908 N MET A 59 -28.749 -18.861 -20.084 1.00 0.00 N ATOM 909 CA MET A 59 -29.981 -18.220 -20.540 1.00 0.00 C ATOM 910 C MET A 59 -31.164 -18.687 -19.707 1.00 0.00 C ATOM 911 O MET A 59 -31.639 -19.813 -19.864 1.00 0.00 O ATOM 912 CB MET A 59 -30.227 -18.562 -22.012 1.00 0.00 C ATOM 913 CG MET A 59 -29.065 -18.036 -22.870 1.00 0.00 C ATOM 914 SD MET A 59 -27.701 -19.226 -22.829 1.00 0.00 S ATOM 915 CE MET A 59 -27.091 -18.936 -24.509 1.00 0.00 C ATOM 0 H MET A 59 -28.858 -19.837 -19.807 1.00 0.00 H new ATOM 0 HA MET A 59 -29.874 -17.141 -20.427 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.321 -19.641 -22.133 1.00 0.00 H new ATOM 0 HB3 MET A 59 -31.166 -18.121 -22.345 1.00 0.00 H new ATOM 0 HG2 MET A 59 -29.397 -17.882 -23.897 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.730 -17.069 -22.495 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.143 -19.457 -24.647 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.818 -19.309 -25.230 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.943 -17.867 -24.663 1.00 0.00 H new ATOM 925 N TYR A 60 -31.640 -17.814 -18.820 1.00 0.00 N ATOM 926 CA TYR A 60 -32.778 -18.140 -17.961 1.00 0.00 C ATOM 927 C TYR A 60 -34.021 -17.406 -18.443 1.00 0.00 C ATOM 928 O TYR A 60 -34.024 -16.184 -18.562 1.00 0.00 O ATOM 929 CB TYR A 60 -32.473 -17.725 -16.521 1.00 0.00 C ATOM 930 CG TYR A 60 -31.414 -18.636 -15.949 1.00 0.00 C ATOM 931 CD1 TYR A 60 -31.783 -19.861 -15.384 1.00 0.00 C ATOM 932 CD2 TYR A 60 -30.066 -18.260 -15.986 1.00 0.00 C ATOM 933 CE1 TYR A 60 -30.807 -20.711 -14.855 1.00 0.00 C ATOM 934 CE2 TYR A 60 -29.088 -19.111 -15.455 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.459 -20.337 -14.890 1.00 0.00 C ATOM 936 OH TYR A 60 -28.496 -21.178 -14.370 1.00 0.00 O ATOM 0 H TYR A 60 -31.257 -16.879 -18.678 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.955 -19.215 -18.002 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.131 -16.690 -16.494 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.378 -17.778 -15.916 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -32.823 -20.151 -15.356 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.780 -17.315 -16.423 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.094 -21.657 -14.419 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -28.048 -18.821 -15.482 1.00 0.00 H new ATOM 0 HH TYR A 60 -27.612 -20.768 -14.475 1.00 0.00 H new ATOM 946 N ILE A 61 -35.079 -18.163 -18.720 1.00 0.00 N ATOM 947 CA ILE A 61 -36.331 -17.577 -19.189 1.00 0.00 C ATOM 948 C ILE A 61 -37.292 -17.393 -18.023 1.00 0.00 C ATOM 949 O ILE A 61 -37.640 -18.356 -17.342 1.00 0.00 O ATOM 950 CB ILE A 61 -36.968 -18.493 -20.245 1.00 0.00 C ATOM 951 CG1 ILE A 61 -36.051 -18.564 -21.475 1.00 0.00 C ATOM 952 CG2 ILE A 61 -38.341 -17.943 -20.659 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.734 -19.276 -21.131 1.00 0.00 C ATOM 0 H ILE A 61 -35.095 -19.179 -18.628 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.122 -16.604 -19.633 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.097 -19.490 -19.824 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.557 -19.095 -22.282 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.842 -17.557 -21.837 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.785 -18.599 -21.408 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.992 -17.896 -19.786 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.222 -16.943 -21.077 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.100 -19.315 -22.016 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.220 -18.729 -20.340 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.946 -20.290 -20.792 1.00 0.00 H new ATOM 965 N LEU A 62 -37.719 -16.148 -17.793 1.00 0.00 N ATOM 966 CA LEU A 62 -38.643 -15.843 -16.700 1.00 0.00 C ATOM 967 C LEU A 62 -39.919 -15.199 -17.247 1.00 0.00 C ATOM 968 O LEU A 62 -40.024 -13.972 -17.311 1.00 0.00 O ATOM 969 CB LEU A 62 -37.982 -14.880 -15.717 1.00 0.00 C ATOM 970 CG LEU A 62 -36.824 -15.595 -14.989 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.605 -15.772 -15.936 1.00 0.00 C ATOM 972 CD2 LEU A 62 -36.420 -14.774 -13.748 1.00 0.00 C ATOM 0 H LEU A 62 -37.440 -15.339 -18.348 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.897 -16.773 -16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.606 -14.005 -16.247 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.715 -14.524 -14.993 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.157 -16.585 -14.679 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -34.800 -16.278 -15.403 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.899 -16.368 -16.800 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.259 -14.794 -16.271 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -35.602 -15.275 -13.230 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.098 -13.780 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -37.274 -14.685 -13.077 1.00 0.00 H new ATOM 984 N PRO A 63 -40.888 -15.996 -17.627 1.00 0.00 N ATOM 985 CA PRO A 63 -42.186 -15.494 -18.158 1.00 0.00 C ATOM 986 C PRO A 63 -43.002 -14.797 -17.071 1.00 0.00 C ATOM 987 O PRO A 63 -42.676 -14.880 -15.885 1.00 0.00 O ATOM 988 CB PRO A 63 -42.904 -16.758 -18.688 1.00 0.00 C ATOM 989 CG PRO A 63 -41.872 -17.847 -18.677 1.00 0.00 C ATOM 990 CD PRO A 63 -40.851 -17.462 -17.612 1.00 0.00 C ATOM 0 HA PRO A 63 -42.050 -14.744 -18.938 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.754 -17.018 -18.058 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -43.291 -16.596 -19.694 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -42.327 -18.811 -18.448 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.397 -17.942 -19.654 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.119 -17.862 -16.634 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -39.858 -17.842 -17.850 1.00 0.00 H new ATOM 998 N GLN A 64 -44.066 -14.118 -17.480 1.00 0.00 N ATOM 999 CA GLN A 64 -44.921 -13.423 -16.526 1.00 0.00 C ATOM 1000 C GLN A 64 -45.233 -14.323 -15.334 1.00 0.00 C ATOM 1001 O GLN A 64 -46.030 -15.258 -15.434 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.225 -12.986 -17.209 1.00 0.00 C ATOM 1003 CG GLN A 64 -46.876 -11.813 -16.450 1.00 0.00 C ATOM 1004 CD GLN A 64 -46.816 -12.024 -14.940 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -45.925 -11.500 -14.275 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -47.703 -12.775 -14.356 1.00 0.00 N ATOM 0 H GLN A 64 -44.356 -14.034 -18.454 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.393 -12.540 -16.167 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -46.020 -12.690 -18.238 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.918 -13.827 -17.251 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.369 -10.884 -16.709 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -47.915 -11.707 -16.763 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -48.443 -13.211 -14.906 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.658 -12.928 -13.349 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.597 -14.028 -14.207 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.811 -14.809 -12.997 1.00 0.00 C ATOM 1017 C GLY A 65 -44.041 -14.216 -11.822 1.00 0.00 C ATOM 1018 O GLY A 65 -43.080 -13.471 -12.007 1.00 0.00 O ATOM 0 H GLY A 65 -43.934 -13.260 -14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.875 -14.838 -12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.493 -15.838 -13.163 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.470 -14.569 -10.613 1.00 0.00 N ATOM 1023 CA GLU A 66 -43.824 -14.091 -9.389 1.00 0.00 C ATOM 1024 C GLU A 66 -42.926 -15.176 -8.805 1.00 0.00 C ATOM 1025 O GLU A 66 -43.323 -16.337 -8.718 1.00 0.00 O ATOM 1026 CB GLU A 66 -44.885 -13.702 -8.362 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.209 -13.059 -7.153 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.253 -12.640 -6.125 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.418 -12.595 -6.478 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -44.869 -12.369 -4.999 1.00 0.00 O ATOM 0 H GLU A 66 -45.265 -15.187 -10.452 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.216 -13.220 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.599 -13.008 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.447 -14.583 -8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.507 -13.762 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -43.631 -12.191 -7.470 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.720 -14.791 -8.391 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.774 -15.740 -7.800 1.00 0.00 C ATOM 1039 C TYR A 67 -40.203 -15.176 -6.498 1.00 0.00 C ATOM 1040 O TYR A 67 -39.262 -14.385 -6.532 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.632 -16.007 -8.775 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.214 -16.266 -10.141 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.810 -17.504 -10.412 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.175 -15.277 -11.130 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.366 -17.753 -11.671 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -40.733 -15.525 -12.392 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.329 -16.765 -12.661 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.882 -17.011 -13.900 1.00 0.00 O ATOM 0 H TYR A 67 -41.375 -13.833 -8.453 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.300 -16.671 -7.588 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -38.956 -15.153 -8.808 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.046 -16.865 -8.445 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.840 -18.267 -9.648 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -39.715 -14.322 -10.921 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.824 -18.709 -11.879 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -40.704 -14.762 -13.156 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.050 -16.161 -14.358 1.00 0.00 H new ATOM 1058 N PRO A 68 -40.744 -15.538 -5.353 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.248 -15.012 -4.055 1.00 0.00 C ATOM 1060 C PRO A 68 -38.937 -15.658 -3.634 1.00 0.00 C ATOM 1061 O PRO A 68 -38.178 -15.078 -2.867 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.387 -15.323 -3.074 1.00 0.00 C ATOM 1063 CG PRO A 68 -42.082 -16.521 -3.643 1.00 0.00 C ATOM 1064 CD PRO A 68 -41.868 -16.479 -5.163 1.00 0.00 C ATOM 0 HA PRO A 68 -40.016 -13.948 -4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.001 -15.529 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.070 -14.478 -2.983 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -41.676 -17.440 -3.221 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.145 -16.502 -3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -41.630 -17.467 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -42.764 -16.137 -5.681 1.00 0.00 H new ATOM 1072 N GLU A 69 -38.671 -16.860 -4.144 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.439 -17.573 -3.808 1.00 0.00 C ATOM 1074 C GLU A 69 -36.776 -18.098 -5.073 1.00 0.00 C ATOM 1075 O GLU A 69 -37.435 -18.305 -6.090 1.00 0.00 O ATOM 1076 CB GLU A 69 -37.746 -18.736 -2.870 1.00 0.00 C ATOM 1077 CG GLU A 69 -38.416 -18.199 -1.608 1.00 0.00 C ATOM 1078 CD GLU A 69 -38.692 -19.342 -0.637 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.139 -20.384 -1.090 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -38.454 -19.162 0.546 1.00 0.00 O ATOM 0 H GLU A 69 -39.287 -17.358 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 69 -36.760 -16.881 -3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -38.399 -19.455 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -36.828 -19.263 -2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -37.775 -17.455 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -39.349 -17.698 -1.867 1.00 0.00 H new ATOM 1087 N TYR A 70 -35.470 -18.296 -5.003 1.00 0.00 N ATOM 1088 CA TYR A 70 -34.724 -18.780 -6.151 1.00 0.00 C ATOM 1089 C TYR A 70 -34.997 -20.262 -6.386 1.00 0.00 C ATOM 1090 O TYR A 70 -34.304 -20.912 -7.170 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.227 -18.562 -5.918 1.00 0.00 C ATOM 1092 CG TYR A 70 -32.799 -19.291 -4.667 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -32.390 -20.629 -4.739 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -32.813 -18.630 -3.433 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -31.997 -21.302 -3.578 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.418 -19.303 -2.272 1.00 0.00 C ATOM 1097 CZ TYR A 70 -32.009 -20.641 -2.344 1.00 0.00 C ATOM 1098 OH TYR A 70 -31.620 -21.304 -1.198 1.00 0.00 O ATOM 0 H TYR A 70 -34.908 -18.130 -4.168 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.043 -18.225 -7.033 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -32.659 -18.924 -6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.015 -17.497 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -32.378 -21.140 -5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.129 -17.599 -3.377 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -31.684 -22.334 -3.633 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.428 -18.792 -1.321 1.00 0.00 H new ATOM 0 HH TYR A 70 -31.687 -20.698 -0.431 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.024 -20.786 -5.726 1.00 0.00 N ATOM 1109 CA GLN A 71 -36.406 -22.192 -5.879 1.00 0.00 C ATOM 1110 C GLN A 71 -37.661 -22.330 -6.746 1.00 0.00 C ATOM 1111 O GLN A 71 -38.005 -23.429 -7.182 1.00 0.00 O ATOM 1112 CB GLN A 71 -36.669 -22.781 -4.502 1.00 0.00 C ATOM 1113 CG GLN A 71 -35.381 -22.728 -3.681 1.00 0.00 C ATOM 1114 CD GLN A 71 -35.684 -23.021 -2.218 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -35.726 -24.181 -1.807 1.00 0.00 O ATOM 1116 NE2 GLN A 71 -35.900 -22.024 -1.402 1.00 0.00 N ATOM 0 H GLN A 71 -36.610 -20.260 -5.078 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.594 -22.727 -6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.459 -22.223 -3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -37.015 -23.811 -4.593 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -34.665 -23.454 -4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -34.920 -21.745 -3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -35.864 -21.065 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -36.105 -22.205 -0.419 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.355 -21.212 -6.971 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.589 -21.220 -7.768 1.00 0.00 C ATOM 1127 C ARG A 72 -39.313 -20.936 -9.233 1.00 0.00 C ATOM 1128 O ARG A 72 -40.173 -21.158 -10.087 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.562 -20.169 -7.221 1.00 0.00 C ATOM 1130 CG ARG A 72 -40.829 -20.427 -5.707 1.00 0.00 C ATOM 1131 CD ARG A 72 -42.334 -20.580 -5.444 1.00 0.00 C ATOM 1132 NE ARG A 72 -42.836 -21.775 -6.110 1.00 0.00 N ATOM 1133 CZ ARG A 72 -44.123 -22.101 -6.059 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -44.962 -21.350 -5.397 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -44.546 -23.174 -6.669 1.00 0.00 N ATOM 0 H ARG A 72 -38.088 -20.294 -6.616 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.028 -22.215 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.148 -19.170 -7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.500 -20.206 -7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -40.305 -21.328 -5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -40.433 -19.601 -5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -42.520 -20.646 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.866 -19.701 -5.806 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.188 -22.372 -6.624 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -44.629 -20.513 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -45.950 -21.601 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -43.889 -23.761 -7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -45.534 -23.426 -6.631 1.00 0.00 H new ATOM 1149 N TRP A 73 -38.113 -20.450 -9.524 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.726 -20.135 -10.901 1.00 0.00 C ATOM 1151 C TRP A 73 -36.673 -21.130 -11.392 1.00 0.00 C ATOM 1152 O TRP A 73 -35.949 -20.855 -12.349 1.00 0.00 O ATOM 1153 CB TRP A 73 -37.188 -18.691 -10.972 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.740 -18.665 -10.606 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -35.230 -19.191 -9.479 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.616 -18.118 -11.348 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -33.862 -19.010 -9.476 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.436 -18.352 -10.608 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -34.508 -17.452 -12.579 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.190 -17.940 -11.073 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -33.256 -17.035 -13.052 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -32.101 -17.279 -12.299 1.00 0.00 C ATOM 0 H TRP A 73 -37.389 -20.264 -8.829 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.599 -20.215 -11.549 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -37.324 -18.293 -11.977 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.754 -18.050 -10.296 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.800 -19.677 -8.701 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.243 -19.324 -8.728 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.395 -17.260 -13.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.301 -18.130 -10.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.182 -16.524 -14.000 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.139 -16.955 -12.668 1.00 0.00 H new ATOM 1173 N MET A 74 -36.601 -22.288 -10.743 1.00 0.00 N ATOM 1174 CA MET A 74 -35.640 -23.310 -11.137 1.00 0.00 C ATOM 1175 C MET A 74 -34.248 -22.708 -11.305 1.00 0.00 C ATOM 1176 O MET A 74 -33.636 -22.818 -12.367 1.00 0.00 O ATOM 1177 CB MET A 74 -36.094 -23.948 -12.449 1.00 0.00 C ATOM 1178 CG MET A 74 -37.489 -24.579 -12.267 1.00 0.00 C ATOM 1179 SD MET A 74 -38.366 -24.556 -13.853 1.00 0.00 S ATOM 1180 CE MET A 74 -38.556 -22.760 -14.008 1.00 0.00 C ATOM 0 H MET A 74 -37.191 -22.540 -9.950 1.00 0.00 H new ATOM 0 HA MET A 74 -35.590 -24.069 -10.356 1.00 0.00 H new ATOM 0 HB2 MET A 74 -36.125 -23.197 -13.238 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.378 -24.709 -12.761 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.394 -25.603 -11.906 1.00 0.00 H new ATOM 0 HG3 MET A 74 -38.056 -24.028 -11.517 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.244 -22.536 -14.823 1.00 0.00 H new ATOM 0 HE2 MET A 74 -38.952 -22.354 -13.077 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.586 -22.308 -14.217 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.754 -22.077 -10.246 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.430 -21.465 -10.280 1.00 0.00 C ATOM 1192 C GLY A 75 -31.341 -22.522 -10.163 1.00 0.00 C ATOM 1193 O GLY A 75 -31.633 -23.688 -9.904 1.00 0.00 O ATOM 0 H GLY A 75 -34.246 -21.976 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -32.305 -20.910 -11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.335 -20.748 -9.465 1.00 0.00 H new ATOM 1197 N LEU A 76 -30.086 -22.105 -10.352 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.952 -23.028 -10.258 1.00 0.00 C ATOM 1199 C LEU A 76 -27.940 -22.541 -9.236 1.00 0.00 C ATOM 1200 O LEU A 76 -27.805 -23.111 -8.153 1.00 0.00 O ATOM 1201 CB LEU A 76 -28.264 -23.142 -11.621 1.00 0.00 C ATOM 1202 CG LEU A 76 -27.274 -24.320 -11.620 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -28.029 -25.659 -11.722 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -26.327 -24.184 -12.815 1.00 0.00 C ATOM 0 H LEU A 76 -29.831 -21.142 -10.569 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.332 -24.001 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -29.010 -23.285 -12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.738 -22.215 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 76 -26.708 -24.304 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -27.313 -26.481 -11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -28.703 -25.762 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -28.606 -25.682 -12.647 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.624 -25.017 -12.818 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -26.904 -24.193 -13.740 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -25.778 -23.245 -12.739 1.00 0.00 H new ATOM 1216 N ASN A 77 -27.221 -21.487 -9.599 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.192 -20.916 -8.733 1.00 0.00 C ATOM 1218 C ASN A 77 -26.305 -19.400 -8.674 1.00 0.00 C ATOM 1219 O ASN A 77 -25.295 -18.695 -8.647 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.806 -21.320 -9.252 1.00 0.00 C ATOM 1221 CG ASN A 77 -24.741 -21.198 -10.774 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -25.762 -20.728 -11.437 1.00 0.00 O flip ATOM 1223 ND2 ASN A 77 -23.723 -21.540 -11.378 1.00 0.00 N flip ATOM 0 H ASN A 77 -27.331 -21.006 -10.492 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.333 -21.303 -7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.044 -20.686 -8.799 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.586 -22.345 -8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -22.923 -21.908 -10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -23.680 -21.455 -12.394 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.537 -18.899 -8.628 1.00 0.00 N ATOM 1231 CA ASP A 78 -27.772 -17.457 -8.544 1.00 0.00 C ATOM 1232 C ASP A 78 -26.794 -16.691 -9.427 1.00 0.00 C ATOM 1233 O ASP A 78 -26.542 -15.507 -9.204 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.606 -17.000 -7.092 1.00 0.00 C ATOM 1235 CG ASP A 78 -28.830 -17.404 -6.271 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.637 -18.166 -6.781 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.939 -16.947 -5.146 1.00 0.00 O ATOM 0 H ASP A 78 -28.385 -19.465 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.785 -17.252 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.708 -17.445 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.475 -15.919 -7.056 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.231 -17.374 -10.417 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.269 -16.727 -11.292 1.00 0.00 C ATOM 1244 C ARG A 79 -25.982 -15.825 -12.276 1.00 0.00 C ATOM 1245 O ARG A 79 -26.636 -16.305 -13.205 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.485 -17.784 -12.083 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.239 -18.211 -11.311 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.200 -17.068 -11.290 1.00 0.00 C ATOM 1249 NE ARG A 79 -22.280 -16.354 -10.030 1.00 0.00 N ATOM 1250 CZ ARG A 79 -21.432 -15.373 -9.754 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -20.524 -15.043 -10.631 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -21.510 -14.741 -8.617 1.00 0.00 N ATOM 0 H ARG A 79 -26.420 -18.354 -10.629 1.00 0.00 H new ATOM 0 HA ARG A 79 -24.588 -16.139 -10.677 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.119 -18.651 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.198 -17.382 -13.055 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -23.511 -18.483 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -22.804 -19.098 -11.772 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -21.197 -17.473 -11.426 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -22.382 -16.384 -12.119 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.996 -16.609 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.471 -15.539 -11.521 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.868 -14.289 -10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.225 -15.001 -7.937 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.856 -13.987 -8.407 1.00 0.00 H new ATOM 1266 N LEU A 80 -25.859 -14.520 -12.082 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.499 -13.568 -12.970 1.00 0.00 C ATOM 1268 C LEU A 80 -25.708 -12.270 -12.942 1.00 0.00 C ATOM 1269 O LEU A 80 -25.417 -11.734 -11.872 1.00 0.00 O ATOM 1270 CB LEU A 80 -27.958 -13.295 -12.516 1.00 0.00 C ATOM 1271 CG LEU A 80 -28.748 -14.605 -12.257 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.052 -14.273 -11.540 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -29.065 -15.330 -13.588 1.00 0.00 C ATOM 0 H LEU A 80 -25.324 -14.100 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.523 -13.977 -13.980 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.947 -12.694 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.470 -12.709 -13.279 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.137 -15.264 -11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -30.610 -15.191 -11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -29.831 -13.786 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -30.648 -13.604 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.619 -16.245 -13.381 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.665 -14.679 -14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -28.134 -15.577 -14.098 1.00 0.00 H new ATOM 1285 N SER A 81 -25.333 -11.784 -14.124 1.00 0.00 N ATOM 1286 CA SER A 81 -24.540 -10.564 -14.238 1.00 0.00 C ATOM 1287 C SER A 81 -25.096 -9.658 -15.334 1.00 0.00 C ATOM 1288 O SER A 81 -24.575 -8.569 -15.581 1.00 0.00 O ATOM 1289 CB SER A 81 -23.086 -10.948 -14.543 1.00 0.00 C ATOM 1290 OG SER A 81 -22.215 -9.925 -14.077 1.00 0.00 O ATOM 0 H SER A 81 -25.567 -12.218 -15.017 1.00 0.00 H new ATOM 0 HA SER A 81 -24.585 -10.012 -13.299 1.00 0.00 H new ATOM 0 HB2 SER A 81 -22.841 -11.895 -14.062 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.954 -11.091 -15.615 1.00 0.00 H new ATOM 0 HG SER A 81 -21.287 -10.172 -14.271 1.00 0.00 H new ATOM 1296 N SER A 82 -26.167 -10.112 -15.981 1.00 0.00 N ATOM 1297 CA SER A 82 -26.809 -9.337 -17.045 1.00 0.00 C ATOM 1298 C SER A 82 -28.299 -9.656 -17.121 1.00 0.00 C ATOM 1299 O SER A 82 -28.721 -10.770 -16.818 1.00 0.00 O ATOM 1300 CB SER A 82 -26.124 -9.626 -18.397 1.00 0.00 C ATOM 1301 OG SER A 82 -25.370 -8.489 -18.780 1.00 0.00 O ATOM 0 H SER A 82 -26.609 -11.011 -15.789 1.00 0.00 H new ATOM 0 HA SER A 82 -26.701 -8.277 -16.816 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.475 -10.498 -18.312 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.871 -9.857 -19.157 1.00 0.00 H new ATOM 0 HG SER A 82 -25.808 -7.678 -18.447 1.00 0.00 H new ATOM 1307 N CYS A 83 -29.087 -8.669 -17.544 1.00 0.00 N ATOM 1308 CA CYS A 83 -30.532 -8.840 -17.677 1.00 0.00 C ATOM 1309 C CYS A 83 -31.053 -8.045 -18.866 1.00 0.00 C ATOM 1310 O CYS A 83 -30.635 -6.911 -19.100 1.00 0.00 O ATOM 1311 CB CYS A 83 -31.239 -8.382 -16.402 1.00 0.00 C ATOM 1312 SG CYS A 83 -30.834 -6.649 -16.075 1.00 0.00 S ATOM 0 H CYS A 83 -28.748 -7.742 -17.801 1.00 0.00 H new ATOM 0 HA CYS A 83 -30.739 -9.898 -17.840 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -32.317 -8.500 -16.509 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -30.932 -9.003 -15.560 1.00 0.00 H new ATOM 0 HG CYS A 83 -31.217 -6.333 -14.874 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.969 -8.652 -19.619 1.00 0.00 N ATOM 1319 CA ARG A 84 -32.549 -7.998 -20.790 1.00 0.00 C ATOM 1320 C ARG A 84 -34.005 -8.408 -20.963 1.00 0.00 C ATOM 1321 O ARG A 84 -34.401 -9.509 -20.581 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.755 -8.373 -22.043 1.00 0.00 C ATOM 1323 CG ARG A 84 -32.320 -7.614 -23.245 1.00 0.00 C ATOM 1324 CD ARG A 84 -31.434 -7.857 -24.467 1.00 0.00 C ATOM 1325 NE ARG A 84 -31.476 -9.261 -24.856 1.00 0.00 N ATOM 1326 CZ ARG A 84 -30.701 -9.724 -25.830 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -29.888 -8.918 -26.458 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -30.753 -10.986 -26.163 1.00 0.00 N ATOM 0 H ARG A 84 -32.324 -9.591 -19.440 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.504 -6.919 -20.643 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.701 -8.129 -21.907 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.813 -9.448 -22.217 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -33.338 -7.944 -23.450 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -32.369 -6.548 -23.025 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.769 -7.234 -25.296 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.408 -7.566 -24.243 1.00 0.00 H new ATOM 0 HE ARG A 84 -32.110 -9.897 -24.373 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -29.848 -7.932 -26.201 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.293 -9.275 -27.206 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -31.389 -11.616 -25.675 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -30.158 -11.341 -26.911 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.800 -7.514 -21.545 1.00 0.00 N ATOM 1343 CA ALA A 85 -36.215 -7.789 -21.771 1.00 0.00 C ATOM 1344 C ALA A 85 -36.399 -8.614 -23.043 1.00 0.00 C ATOM 1345 O ALA A 85 -35.693 -8.410 -24.030 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.985 -6.473 -21.888 1.00 0.00 C ATOM 0 H ALA A 85 -34.490 -6.597 -21.867 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.602 -8.359 -20.926 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -38.041 -6.683 -22.057 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.871 -5.902 -20.967 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.592 -5.895 -22.724 1.00 0.00 H new ATOM 1352 N VAL A 86 -37.353 -9.543 -23.016 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.626 -10.396 -24.180 1.00 0.00 C ATOM 1354 C VAL A 86 -39.117 -10.371 -24.513 1.00 0.00 C ATOM 1355 O VAL A 86 -39.961 -10.488 -23.627 1.00 0.00 O ATOM 1356 CB VAL A 86 -37.187 -11.835 -23.884 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -37.621 -12.758 -25.026 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.666 -11.883 -23.736 1.00 0.00 C ATOM 0 H VAL A 86 -37.948 -9.727 -22.208 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.066 -10.016 -25.034 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.654 -12.170 -22.958 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.306 -13.779 -24.809 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -38.706 -12.727 -25.127 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.161 -12.426 -25.957 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.353 -12.906 -23.526 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.200 -11.544 -24.661 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.360 -11.234 -22.916 1.00 0.00 H new ATOM 1368 N HIS A 87 -39.427 -10.227 -25.800 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.817 -10.196 -26.260 1.00 0.00 C ATOM 1370 C HIS A 87 -41.153 -11.493 -26.975 1.00 0.00 C ATOM 1371 O HIS A 87 -40.259 -12.204 -27.435 1.00 0.00 O ATOM 1372 CB HIS A 87 -41.024 -9.020 -27.209 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.759 -7.739 -26.470 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -40.661 -6.518 -27.117 1.00 0.00 N ATOM 1375 CD2 HIS A 87 -40.569 -7.473 -25.136 1.00 0.00 C ATOM 1376 CE1 HIS A 87 -40.422 -5.583 -26.182 1.00 0.00 C ATOM 1377 NE2 HIS A 87 -40.356 -6.112 -24.957 1.00 0.00 N ATOM 0 H HIS A 87 -38.736 -10.130 -26.544 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.473 -10.081 -25.397 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.355 -9.105 -28.065 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.042 -9.026 -27.598 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -40.583 -8.210 -24.346 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -40.298 -4.531 -26.395 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -40.186 -5.622 -24.079 1.00 0.00 H new ATOM 1385 N LEU A 88 -42.444 -11.809 -27.054 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.880 -13.037 -27.710 1.00 0.00 C ATOM 1387 C LEU A 88 -43.137 -12.803 -29.208 1.00 0.00 C ATOM 1388 O LEU A 88 -43.716 -11.784 -29.581 1.00 0.00 O ATOM 1389 CB LEU A 88 -44.162 -13.550 -27.044 1.00 0.00 C ATOM 1390 CG LEU A 88 -43.891 -13.876 -25.549 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -44.235 -12.665 -24.672 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -44.756 -15.062 -25.112 1.00 0.00 C ATOM 0 H LEU A 88 -43.199 -11.237 -26.676 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.088 -13.779 -27.609 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -44.949 -12.800 -27.124 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -44.518 -14.441 -27.560 1.00 0.00 H new ATOM 0 HG LEU A 88 -42.835 -14.122 -25.434 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -44.041 -12.906 -23.627 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -43.621 -11.815 -24.969 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -45.288 -12.413 -24.797 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.562 -15.287 -24.063 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -45.809 -14.811 -25.241 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -44.513 -15.933 -25.720 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.738 -13.718 -30.070 1.00 0.00 N ATOM 1405 CA PRO A 89 -42.956 -13.589 -31.542 1.00 0.00 C ATOM 1406 C PRO A 89 -44.412 -13.843 -31.921 1.00 0.00 C ATOM 1407 O PRO A 89 -45.221 -14.254 -31.089 1.00 0.00 O ATOM 1408 CB PRO A 89 -42.048 -14.666 -32.143 1.00 0.00 C ATOM 1409 CG PRO A 89 -41.938 -15.711 -31.081 1.00 0.00 C ATOM 1410 CD PRO A 89 -42.032 -14.974 -29.747 1.00 0.00 C ATOM 0 HA PRO A 89 -42.730 -12.586 -31.904 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -42.474 -15.076 -33.059 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.070 -14.260 -32.401 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -42.736 -16.448 -31.176 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -40.994 -16.251 -31.162 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -42.579 -15.559 -29.008 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -41.044 -14.779 -29.331 1.00 0.00 H new ATOM 1418 N SER A 90 -44.732 -13.590 -33.185 1.00 0.00 N ATOM 1419 CA SER A 90 -46.092 -13.789 -33.665 1.00 0.00 C ATOM 1420 C SER A 90 -46.627 -15.126 -33.169 1.00 0.00 C ATOM 1421 O SER A 90 -45.949 -16.150 -33.248 1.00 0.00 O ATOM 1422 CB SER A 90 -46.107 -13.776 -35.195 1.00 0.00 C ATOM 1423 OG SER A 90 -45.382 -14.898 -35.681 1.00 0.00 O ATOM 0 H SER A 90 -44.076 -13.250 -33.888 1.00 0.00 H new ATOM 0 HA SER A 90 -46.722 -12.984 -33.286 1.00 0.00 H new ATOM 0 HB2 SER A 90 -47.133 -13.806 -35.560 1.00 0.00 H new ATOM 0 HB3 SER A 90 -45.663 -12.853 -35.567 1.00 0.00 H new ATOM 0 HG SER A 90 -45.283 -15.559 -34.964 1.00 0.00 H new ATOM 1429 N GLY A 91 -47.843 -15.102 -32.645 1.00 0.00 N ATOM 1430 CA GLY A 91 -48.457 -16.308 -32.115 1.00 0.00 C ATOM 1431 C GLY A 91 -48.589 -17.374 -33.192 1.00 0.00 C ATOM 1432 O GLY A 91 -47.773 -17.449 -34.108 1.00 0.00 O ATOM 0 H GLY A 91 -48.421 -14.265 -32.576 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.858 -16.693 -31.290 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -49.441 -16.071 -31.711 1.00 0.00 H new ATOM 1436 N GLY A 92 -49.624 -18.206 -33.070 1.00 0.00 N ATOM 1437 CA GLY A 92 -49.859 -19.280 -34.037 1.00 0.00 C ATOM 1438 C GLY A 92 -49.529 -20.635 -33.424 1.00 0.00 C ATOM 1439 O GLY A 92 -49.930 -20.936 -32.299 1.00 0.00 O ATOM 0 H GLY A 92 -50.309 -18.158 -32.316 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -50.900 -19.265 -34.360 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -49.248 -19.118 -34.925 1.00 0.00 H new ATOM 1443 N GLN A 93 -48.795 -21.455 -34.176 1.00 0.00 N ATOM 1444 CA GLN A 93 -48.404 -22.787 -33.709 1.00 0.00 C ATOM 1445 C GLN A 93 -46.929 -22.801 -33.331 1.00 0.00 C ATOM 1446 O GLN A 93 -46.232 -21.795 -33.468 1.00 0.00 O ATOM 1447 CB GLN A 93 -48.670 -23.822 -34.809 1.00 0.00 C ATOM 1448 CG GLN A 93 -47.635 -23.685 -35.929 1.00 0.00 C ATOM 1449 CD GLN A 93 -48.072 -24.482 -37.145 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -48.813 -25.537 -36.989 1.00 0.00 O flip ATOM 1451 NE2 GLN A 93 -47.725 -24.131 -38.273 1.00 0.00 N flip ATOM 0 H GLN A 93 -48.459 -21.222 -35.110 1.00 0.00 H new ATOM 0 HA GLN A 93 -48.995 -23.039 -32.828 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.631 -24.827 -34.389 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.673 -23.684 -35.213 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.515 -22.635 -36.197 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.664 -24.039 -35.583 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -47.143 -23.302 -38.393 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -48.020 -24.669 -39.088 1.00 0.00 H new ATOM 1460 N TYR A 94 -46.452 -23.952 -32.863 1.00 0.00 N ATOM 1461 CA TYR A 94 -45.052 -24.100 -32.476 1.00 0.00 C ATOM 1462 C TYR A 94 -44.490 -25.396 -33.043 1.00 0.00 C ATOM 1463 O TYR A 94 -44.650 -26.457 -32.447 1.00 0.00 O ATOM 1464 CB TYR A 94 -44.931 -24.115 -30.951 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.522 -22.841 -30.400 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.751 -21.674 -30.356 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -46.842 -22.829 -29.940 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -45.303 -20.491 -29.849 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -47.394 -21.648 -29.431 1.00 0.00 C ATOM 1470 CZ TYR A 94 -46.625 -20.479 -29.386 1.00 0.00 C ATOM 1471 OH TYR A 94 -47.169 -19.314 -28.888 1.00 0.00 O ATOM 0 H TYR A 94 -47.014 -24.795 -32.743 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.486 -23.258 -32.874 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -45.452 -24.980 -30.540 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -43.885 -24.203 -30.657 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -43.732 -21.686 -30.713 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -47.435 -23.731 -29.977 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -44.710 -19.589 -29.815 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -48.413 -21.638 -29.073 1.00 0.00 H new ATOM 0 HH TYR A 94 -48.095 -19.478 -28.611 1.00 0.00 H new ATOM 1481 N LYS A 95 -43.839 -25.305 -34.202 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.262 -26.490 -34.841 1.00 0.00 C ATOM 1483 C LYS A 95 -41.778 -26.602 -34.520 1.00 0.00 C ATOM 1484 O LYS A 95 -41.022 -25.648 -34.704 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.447 -26.408 -36.357 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.272 -27.801 -36.967 1.00 0.00 C ATOM 1487 CD LYS A 95 -43.236 -27.698 -38.494 1.00 0.00 C ATOM 1488 CE LYS A 95 -44.568 -27.147 -39.008 1.00 0.00 C ATOM 1489 NZ LYS A 95 -44.717 -27.478 -40.452 1.00 0.00 N ATOM 0 H LYS A 95 -43.698 -24.434 -34.714 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.776 -27.371 -34.457 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.437 -26.017 -36.593 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.721 -25.717 -36.786 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.350 -28.255 -36.602 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -44.091 -28.450 -36.656 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -42.419 -27.047 -38.805 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -43.045 -28.679 -38.929 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -45.394 -27.573 -38.439 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -44.607 -26.067 -38.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.622 -27.104 -40.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -43.935 -27.051 -40.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.698 -28.511 -40.575 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.369 -27.771 -34.034 1.00 0.00 N ATOM 1504 CA ILE A 96 -39.966 -28.008 -33.680 1.00 0.00 C ATOM 1505 C ILE A 96 -39.443 -29.277 -34.327 1.00 0.00 C ATOM 1506 O ILE A 96 -40.132 -30.295 -34.361 1.00 0.00 O ATOM 1507 CB ILE A 96 -39.827 -28.136 -32.167 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.366 -28.429 -31.796 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.719 -29.268 -31.662 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -38.170 -28.375 -30.272 1.00 0.00 C ATOM 0 H ILE A 96 -41.984 -28.569 -33.875 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.384 -27.161 -34.042 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.132 -27.198 -31.703 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.081 -29.413 -32.169 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.711 -27.703 -32.278 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.617 -29.357 -30.580 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -41.758 -29.052 -31.912 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.420 -30.205 -32.133 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.128 -28.586 -30.031 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.433 -27.383 -29.906 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.809 -29.119 -29.796 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.204 -29.214 -34.824 1.00 0.00 N ATOM 1523 CA GLN A 97 -37.573 -30.370 -35.458 1.00 0.00 C ATOM 1524 C GLN A 97 -36.286 -30.743 -34.728 1.00 0.00 C ATOM 1525 O GLN A 97 -35.366 -29.933 -34.620 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.264 -30.066 -36.921 1.00 0.00 C ATOM 1527 CG GLN A 97 -38.574 -29.944 -37.697 1.00 0.00 C ATOM 1528 CD GLN A 97 -38.286 -29.777 -39.182 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -37.560 -30.670 -39.799 1.00 0.00 O flip ATOM 1530 NE2 GLN A 97 -38.730 -28.808 -39.800 1.00 0.00 N flip ATOM 0 H GLN A 97 -37.622 -28.377 -34.799 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.265 -31.210 -35.405 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -36.693 -29.141 -37.000 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.648 -30.858 -37.347 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.186 -30.831 -37.534 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.145 -29.091 -37.331 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -39.297 -28.111 -39.317 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -38.531 -28.703 -40.795 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.229 -31.979 -34.232 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.050 -32.471 -33.509 1.00 0.00 C ATOM 1541 C ILE A 98 -34.447 -33.657 -34.242 1.00 0.00 C ATOM 1542 O ILE A 98 -35.152 -34.566 -34.662 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.442 -32.859 -32.080 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.669 -33.781 -32.119 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -35.769 -31.584 -31.294 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.006 -34.271 -30.706 1.00 0.00 C ATOM 0 H ILE A 98 -36.984 -32.660 -34.316 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.301 -31.680 -33.461 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.620 -33.386 -31.596 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.521 -33.247 -32.540 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.473 -34.633 -32.770 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.050 -31.847 -30.274 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.894 -30.935 -31.273 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -36.596 -31.062 -31.775 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -37.878 -34.924 -30.746 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.158 -34.822 -30.300 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.222 -33.415 -30.066 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.129 -33.633 -34.402 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.411 -34.706 -35.105 1.00 0.00 C ATOM 1560 C PHE A 99 -31.662 -35.600 -34.123 1.00 0.00 C ATOM 1561 O PHE A 99 -30.997 -35.122 -33.204 1.00 0.00 O ATOM 1562 CB PHE A 99 -31.424 -34.086 -36.132 1.00 0.00 C ATOM 1563 CG PHE A 99 -31.852 -34.418 -37.551 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -31.773 -35.740 -38.008 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.323 -33.411 -38.402 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -32.164 -36.055 -39.313 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -32.716 -33.727 -39.709 1.00 0.00 C ATOM 1568 CZ PHE A 99 -32.636 -35.049 -40.164 1.00 0.00 C ATOM 0 H PHE A 99 -32.529 -32.884 -34.056 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.138 -35.325 -35.631 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.386 -33.005 -36.001 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -30.418 -34.464 -35.952 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -31.410 -36.517 -37.352 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.383 -32.391 -38.051 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -32.102 -37.074 -39.664 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.081 -32.951 -40.366 1.00 0.00 H new ATOM 0 HZ PHE A 99 -32.939 -35.292 -41.172 1.00 0.00 H new ATOM 1578 N GLU A 100 -31.780 -36.903 -34.339 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.112 -37.876 -33.487 1.00 0.00 C ATOM 1580 C GLU A 100 -29.603 -37.644 -33.514 1.00 0.00 C ATOM 1581 O GLU A 100 -28.924 -37.795 -32.499 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.423 -39.293 -33.988 1.00 0.00 C ATOM 1583 CG GLU A 100 -30.861 -40.331 -33.011 1.00 0.00 C ATOM 1584 CD GLU A 100 -31.725 -40.393 -31.759 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.776 -39.771 -31.759 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.324 -41.053 -30.816 1.00 0.00 O ATOM 0 H GLU A 100 -32.331 -37.310 -35.095 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.472 -37.763 -32.464 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.500 -39.423 -34.089 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -30.990 -39.441 -34.977 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.828 -41.310 -33.488 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -29.837 -40.072 -32.743 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.083 -37.274 -34.683 1.00 0.00 N ATOM 1594 CA LYS A 101 -27.647 -37.017 -34.837 1.00 0.00 C ATOM 1595 C LYS A 101 -27.371 -35.526 -34.800 1.00 0.00 C ATOM 1596 O LYS A 101 -28.280 -34.720 -34.959 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.141 -37.603 -36.151 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.349 -39.120 -36.123 1.00 0.00 C ATOM 1599 CD LYS A 101 -26.848 -39.734 -37.428 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.065 -41.245 -37.389 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.143 -41.854 -36.389 1.00 0.00 N ATOM 0 H LYS A 101 -29.629 -37.145 -35.535 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.122 -37.495 -34.010 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -27.677 -37.163 -36.992 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.085 -37.369 -36.288 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.815 -39.554 -35.278 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.406 -39.349 -35.985 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.379 -39.300 -38.275 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.790 -39.510 -37.566 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -28.100 -41.468 -37.128 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -26.885 -41.675 -38.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.063 -42.875 -36.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.204 -41.414 -36.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.518 -41.698 -35.431 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.113 -35.165 -34.581 1.00 0.00 N ATOM 1616 CA GLY A 102 -25.725 -33.757 -34.510 1.00 0.00 C ATOM 1617 C GLY A 102 -25.480 -33.174 -35.894 1.00 0.00 C ATOM 1618 O GLY A 102 -25.470 -31.956 -36.070 1.00 0.00 O ATOM 0 H GLY A 102 -25.345 -35.823 -34.450 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.508 -33.188 -34.008 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -24.822 -33.658 -33.907 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.273 -34.048 -36.871 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.016 -33.611 -38.242 1.00 0.00 C ATOM 1624 C ASP A 103 -26.305 -33.648 -39.064 1.00 0.00 C ATOM 1625 O ASP A 103 -26.271 -33.810 -40.284 1.00 0.00 O ATOM 1626 CB ASP A 103 -23.979 -34.527 -38.893 1.00 0.00 C ATOM 1627 CG ASP A 103 -22.609 -34.298 -38.263 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -22.467 -33.321 -37.547 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -21.725 -35.104 -38.505 1.00 0.00 O ATOM 0 H ASP A 103 -25.277 -35.060 -36.743 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.639 -32.589 -38.214 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.275 -35.569 -38.771 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -23.932 -34.333 -39.965 1.00 0.00 H new ATOM 1634 N PHE A 104 -27.440 -33.495 -38.387 1.00 0.00 N ATOM 1635 CA PHE A 104 -28.737 -33.513 -39.059 1.00 0.00 C ATOM 1636 C PHE A 104 -28.915 -34.792 -39.868 1.00 0.00 C ATOM 1637 O PHE A 104 -29.024 -34.754 -41.092 1.00 0.00 O ATOM 1638 CB PHE A 104 -28.853 -32.311 -39.996 1.00 0.00 C ATOM 1639 CG PHE A 104 -28.556 -31.047 -39.226 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -29.483 -30.562 -38.300 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -27.356 -30.360 -39.440 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -29.213 -29.388 -37.590 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -27.086 -29.187 -38.728 1.00 0.00 C ATOM 1644 CZ PHE A 104 -28.017 -28.703 -37.801 1.00 0.00 C ATOM 0 H PHE A 104 -27.489 -33.358 -37.377 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.513 -33.468 -38.295 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.157 -32.416 -40.828 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -29.855 -32.263 -40.423 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -30.408 -31.094 -38.133 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -26.639 -30.735 -40.155 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -29.932 -29.011 -36.877 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -26.161 -28.655 -38.893 1.00 0.00 H new ATOM 0 HZ PHE A 104 -27.809 -27.798 -37.249 1.00 0.00 H new ATOM 1654 N SER A 105 -28.945 -35.924 -39.174 1.00 0.00 N ATOM 1655 CA SER A 105 -29.114 -37.215 -39.839 1.00 0.00 C ATOM 1656 C SER A 105 -29.709 -38.253 -38.881 1.00 0.00 C ATOM 1657 O SER A 105 -29.674 -38.088 -37.664 1.00 0.00 O ATOM 1658 CB SER A 105 -27.758 -37.700 -40.363 1.00 0.00 C ATOM 1659 OG SER A 105 -27.457 -37.024 -41.577 1.00 0.00 O ATOM 0 H SER A 105 -28.855 -35.977 -38.159 1.00 0.00 H new ATOM 0 HA SER A 105 -29.805 -37.090 -40.672 1.00 0.00 H new ATOM 0 HB2 SER A 105 -26.980 -37.509 -39.624 1.00 0.00 H new ATOM 0 HB3 SER A 105 -27.783 -38.777 -40.529 1.00 0.00 H new ATOM 0 HG SER A 105 -27.994 -36.206 -41.638 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.263 -39.322 -39.447 1.00 0.00 N ATOM 1666 CA GLY A 106 -30.866 -40.385 -38.641 1.00 0.00 C ATOM 1667 C GLY A 106 -32.365 -40.173 -38.471 1.00 0.00 C ATOM 1668 O GLY A 106 -33.075 -39.901 -39.439 1.00 0.00 O ATOM 0 H GLY A 106 -30.308 -39.477 -40.454 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -30.685 -41.350 -39.115 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.388 -40.416 -37.662 1.00 0.00 H new ATOM 1672 N GLN A 107 -32.843 -40.307 -37.234 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.267 -40.141 -36.945 1.00 0.00 C ATOM 1674 C GLN A 107 -34.562 -38.704 -36.537 1.00 0.00 C ATOM 1675 O GLN A 107 -33.885 -38.132 -35.683 1.00 0.00 O ATOM 1676 CB GLN A 107 -34.686 -41.090 -35.818 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.201 -40.997 -35.580 1.00 0.00 C ATOM 1678 CD GLN A 107 -36.958 -41.476 -36.814 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -36.788 -42.614 -37.249 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -37.798 -40.667 -37.405 1.00 0.00 N ATOM 0 H GLN A 107 -32.269 -40.529 -36.421 1.00 0.00 H new ATOM 0 HA GLN A 107 -34.833 -40.377 -37.846 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.413 -42.114 -36.075 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.151 -40.838 -34.903 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -36.479 -41.602 -34.717 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.478 -39.968 -35.351 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -37.938 -39.724 -37.043 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -38.313 -40.979 -38.228 1.00 0.00 H new ATOM 1689 N MET A 108 -35.586 -38.132 -37.160 1.00 0.00 N ATOM 1690 CA MET A 108 -35.992 -36.758 -36.878 1.00 0.00 C ATOM 1691 C MET A 108 -37.470 -36.703 -36.546 1.00 0.00 C ATOM 1692 O MET A 108 -38.280 -37.408 -37.146 1.00 0.00 O ATOM 1693 CB MET A 108 -35.709 -35.870 -38.096 1.00 0.00 C ATOM 1694 CG MET A 108 -36.122 -34.426 -37.792 1.00 0.00 C ATOM 1695 SD MET A 108 -35.649 -33.359 -39.175 1.00 0.00 S ATOM 1696 CE MET A 108 -37.148 -33.575 -40.164 1.00 0.00 C ATOM 0 H MET A 108 -36.153 -38.600 -37.867 1.00 0.00 H new ATOM 0 HA MET A 108 -35.422 -36.395 -36.023 1.00 0.00 H new ATOM 0 HB2 MET A 108 -34.649 -35.910 -38.348 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.257 -36.240 -38.963 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.198 -34.371 -37.628 1.00 0.00 H new ATOM 0 HG3 MET A 108 -35.642 -34.085 -36.875 1.00 0.00 H new ATOM 0 HE1 MET A 108 -37.066 -32.991 -41.081 1.00 0.00 H new ATOM 0 HE2 MET A 108 -37.270 -34.629 -40.414 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.012 -33.235 -39.593 1.00 0.00 H new ATOM 1706 N TYR A 109 -37.819 -35.848 -35.583 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.210 -35.687 -35.166 1.00 0.00 C ATOM 1708 C TYR A 109 -39.678 -34.286 -35.498 1.00 0.00 C ATOM 1709 O TYR A 109 -39.011 -33.313 -35.178 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.348 -35.917 -33.661 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.002 -37.353 -33.342 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -39.851 -38.386 -33.757 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -37.827 -37.656 -32.639 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -39.530 -39.717 -33.467 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.505 -38.987 -32.352 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.357 -40.018 -32.764 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.039 -41.330 -32.484 1.00 0.00 O ATOM 0 H TYR A 109 -37.157 -35.258 -35.079 1.00 0.00 H new ATOM 0 HA TYR A 109 -39.819 -36.420 -35.695 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.688 -35.242 -33.116 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.366 -35.696 -33.339 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -40.755 -38.155 -34.302 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.170 -36.861 -32.319 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.187 -40.512 -33.786 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -36.599 -39.219 -31.812 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.933 -41.441 -31.516 1.00 0.00 H new ATOM 1727 N GLU A 110 -40.839 -34.204 -36.129 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.428 -32.920 -36.511 1.00 0.00 C ATOM 1729 C GLU A 110 -42.869 -32.902 -36.079 1.00 0.00 C ATOM 1730 O GLU A 110 -43.530 -33.930 -36.170 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.337 -32.731 -38.029 1.00 0.00 C ATOM 1732 CG GLU A 110 -41.959 -31.388 -38.429 1.00 0.00 C ATOM 1733 CD GLU A 110 -41.793 -31.170 -39.927 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -40.964 -31.842 -40.516 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -42.499 -30.334 -40.467 1.00 0.00 O ATOM 0 H GLU A 110 -41.399 -35.015 -36.391 1.00 0.00 H new ATOM 0 HA GLU A 110 -40.885 -32.108 -36.027 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.295 -32.767 -38.346 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.853 -33.546 -38.537 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.016 -31.373 -38.165 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -41.482 -30.577 -37.879 1.00 0.00 H new ATOM 1742 N THR A 111 -43.342 -31.711 -35.666 1.00 0.00 N ATOM 1743 CA THR A 111 -44.745 -31.500 -35.256 1.00 0.00 C ATOM 1744 C THR A 111 -44.814 -30.609 -34.018 1.00 0.00 C ATOM 1745 O THR A 111 -43.869 -30.571 -33.233 1.00 0.00 O ATOM 1746 CB THR A 111 -45.477 -32.832 -34.978 1.00 0.00 C ATOM 1747 OG1 THR A 111 -45.755 -33.505 -36.197 1.00 0.00 O ATOM 1748 CG2 THR A 111 -46.804 -32.581 -34.266 1.00 0.00 C ATOM 0 H THR A 111 -42.766 -30.871 -35.607 1.00 0.00 H new ATOM 0 HA THR A 111 -45.248 -31.008 -36.088 1.00 0.00 H new ATOM 0 HB THR A 111 -44.827 -33.440 -34.349 1.00 0.00 H new ATOM 0 HG1 THR A 111 -44.952 -33.977 -36.501 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.303 -33.532 -34.080 1.00 0.00 H new ATOM 0 HG22 THR A 111 -46.618 -32.077 -33.317 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.440 -31.954 -34.891 1.00 0.00 H new ATOM 1756 N THR A 112 -45.957 -29.935 -33.814 1.00 0.00 N ATOM 1757 CA THR A 112 -46.145 -29.092 -32.637 1.00 0.00 C ATOM 1758 C THR A 112 -46.966 -29.875 -31.639 1.00 0.00 C ATOM 1759 O THR A 112 -47.703 -30.754 -32.056 1.00 0.00 O ATOM 1760 CB THR A 112 -46.881 -27.805 -32.999 1.00 0.00 C ATOM 1761 OG1 THR A 112 -46.947 -26.968 -31.850 1.00 0.00 O ATOM 1762 CG2 THR A 112 -48.294 -28.136 -33.468 1.00 0.00 C ATOM 0 H THR A 112 -46.756 -29.961 -34.448 1.00 0.00 H new ATOM 0 HA THR A 112 -45.175 -28.819 -32.223 1.00 0.00 H new ATOM 0 HB THR A 112 -46.348 -27.292 -33.800 1.00 0.00 H new ATOM 0 HG1 THR A 112 -46.039 -26.745 -31.555 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.817 -27.215 -33.726 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.244 -28.783 -34.344 1.00 0.00 H new ATOM 0 HG23 THR A 112 -48.832 -28.647 -32.670 1.00 0.00 H new ATOM 1770 N GLU A 113 -46.860 -29.551 -30.339 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.621 -30.241 -29.278 1.00 0.00 C ATOM 1772 C GLU A 113 -46.903 -30.055 -27.943 1.00 0.00 C ATOM 1773 O GLU A 113 -45.756 -29.613 -27.902 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.755 -31.758 -29.536 1.00 0.00 C ATOM 1775 CG GLU A 113 -46.367 -32.378 -29.759 1.00 0.00 C ATOM 1776 CD GLU A 113 -46.496 -33.845 -30.141 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -47.281 -34.531 -29.514 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -45.807 -34.255 -31.061 1.00 0.00 O ATOM 0 H GLU A 113 -46.250 -28.810 -29.994 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.620 -29.804 -29.265 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.245 -32.237 -28.688 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -48.385 -31.933 -30.408 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -45.842 -31.836 -30.545 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -45.769 -32.283 -28.852 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.566 -30.430 -26.857 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.960 -30.346 -25.528 1.00 0.00 C ATOM 1787 C ASP A 114 -46.154 -31.617 -25.285 1.00 0.00 C ATOM 1788 O ASP A 114 -46.692 -32.722 -25.382 1.00 0.00 O ATOM 1789 CB ASP A 114 -48.050 -30.202 -24.460 1.00 0.00 C ATOM 1790 CG ASP A 114 -49.249 -31.080 -24.815 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -49.856 -30.837 -25.845 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -49.536 -31.986 -24.050 1.00 0.00 O ATOM 0 H ASP A 114 -48.519 -30.794 -26.866 1.00 0.00 H new ATOM 0 HA ASP A 114 -46.308 -29.475 -25.471 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.655 -30.488 -23.485 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -48.361 -29.160 -24.385 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.867 -31.463 -24.977 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.998 -32.620 -24.726 1.00 0.00 C ATOM 1799 C CYS A 115 -43.383 -32.531 -23.317 1.00 0.00 C ATOM 1800 O CYS A 115 -42.555 -31.658 -23.066 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.882 -32.663 -25.777 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.610 -32.678 -27.430 1.00 0.00 S ATOM 0 H CYS A 115 -44.403 -30.558 -24.895 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.594 -33.530 -24.791 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.228 -31.798 -25.664 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -42.265 -33.550 -25.632 1.00 0.00 H new ATOM 0 HG CYS A 115 -43.252 -33.762 -28.052 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.757 -33.394 -22.386 1.00 0.00 N ATOM 1809 CA PRO A 116 -43.193 -33.365 -21.003 1.00 0.00 C ATOM 1810 C PRO A 116 -41.812 -34.020 -20.934 1.00 0.00 C ATOM 1811 O PRO A 116 -40.839 -33.399 -20.513 1.00 0.00 O ATOM 1812 CB PRO A 116 -44.227 -34.141 -20.182 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.843 -35.117 -21.144 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.748 -34.479 -22.536 1.00 0.00 C ATOM 0 HA PRO A 116 -43.033 -32.351 -20.637 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.758 -34.657 -19.344 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.979 -33.473 -19.764 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.317 -36.071 -21.118 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.881 -35.318 -20.880 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.429 -35.206 -23.283 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.714 -34.091 -22.860 1.00 0.00 H new ATOM 1822 N SER A 117 -41.743 -35.284 -21.344 1.00 0.00 N ATOM 1823 CA SER A 117 -40.479 -36.033 -21.337 1.00 0.00 C ATOM 1824 C SER A 117 -40.177 -36.569 -22.741 1.00 0.00 C ATOM 1825 O SER A 117 -40.972 -37.316 -23.304 1.00 0.00 O ATOM 1826 CB SER A 117 -40.563 -37.200 -20.353 1.00 0.00 C ATOM 1827 OG SER A 117 -40.951 -36.708 -19.076 1.00 0.00 O ATOM 0 H SER A 117 -42.544 -35.815 -21.686 1.00 0.00 H new ATOM 0 HA SER A 117 -39.679 -35.361 -21.028 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.284 -37.938 -20.706 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.599 -37.704 -20.284 1.00 0.00 H new ATOM 0 HG SER A 117 -41.008 -37.453 -18.442 1.00 0.00 H new ATOM 1833 N ILE A 118 -39.034 -36.190 -23.304 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.670 -36.662 -24.646 1.00 0.00 C ATOM 1835 C ILE A 118 -38.522 -38.181 -24.642 1.00 0.00 C ATOM 1836 O ILE A 118 -39.122 -38.860 -25.476 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.364 -35.984 -25.110 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.472 -35.751 -23.876 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.667 -34.640 -25.828 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -35.029 -35.447 -24.288 1.00 0.00 C ATOM 0 H ILE A 118 -38.352 -35.570 -22.867 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.461 -36.395 -25.347 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.848 -36.627 -25.823 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.868 -34.923 -23.289 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.493 -36.634 -23.237 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.732 -34.179 -26.147 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.295 -34.826 -26.699 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.187 -33.970 -25.143 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.422 -35.287 -23.397 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.628 -36.287 -24.854 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.009 -34.550 -24.907 1.00 0.00 H new ATOM 1852 N MET A 119 -37.727 -38.711 -23.709 1.00 0.00 N ATOM 1853 CA MET A 119 -37.511 -40.149 -23.600 1.00 0.00 C ATOM 1854 C MET A 119 -38.826 -40.902 -23.420 1.00 0.00 C ATOM 1855 O MET A 119 -38.830 -42.079 -23.059 1.00 0.00 O ATOM 1856 CB MET A 119 -36.592 -40.431 -22.416 1.00 0.00 C ATOM 1857 CG MET A 119 -37.190 -39.836 -21.145 1.00 0.00 C ATOM 1858 SD MET A 119 -36.135 -40.245 -19.732 1.00 0.00 S ATOM 1859 CE MET A 119 -37.233 -39.614 -18.439 1.00 0.00 C ATOM 0 H MET A 119 -37.221 -38.159 -23.016 1.00 0.00 H new ATOM 0 HA MET A 119 -37.051 -40.496 -24.525 1.00 0.00 H new ATOM 0 HB2 MET A 119 -36.457 -41.506 -22.297 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.606 -40.004 -22.599 1.00 0.00 H new ATOM 0 HG2 MET A 119 -37.279 -38.754 -21.244 1.00 0.00 H new ATOM 0 HG3 MET A 119 -38.195 -40.226 -20.986 1.00 0.00 H new ATOM 0 HE1 MET A 119 -36.771 -39.766 -17.463 1.00 0.00 H new ATOM 0 HE2 MET A 119 -37.406 -38.549 -18.596 1.00 0.00 H new ATOM 0 HE3 MET A 119 -38.184 -40.146 -18.478 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.938 -40.218 -23.686 1.00 0.00 N ATOM 1870 CA GLU A 120 -41.263 -40.815 -23.580 1.00 0.00 C ATOM 1871 C GLU A 120 -42.038 -40.595 -24.870 1.00 0.00 C ATOM 1872 O GLU A 120 -42.547 -41.540 -25.470 1.00 0.00 O ATOM 1873 CB GLU A 120 -42.014 -40.172 -22.422 1.00 0.00 C ATOM 1874 CG GLU A 120 -43.303 -40.947 -22.158 1.00 0.00 C ATOM 1875 CD GLU A 120 -43.997 -40.389 -20.920 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -43.356 -39.654 -20.188 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -45.159 -40.701 -20.723 1.00 0.00 O ATOM 0 H GLU A 120 -39.944 -39.241 -23.979 1.00 0.00 H new ATOM 0 HA GLU A 120 -41.161 -41.886 -23.404 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.390 -40.167 -21.528 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -42.244 -39.132 -22.656 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.965 -40.874 -23.021 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.080 -42.004 -22.015 1.00 0.00 H new ATOM 1884 N GLN A 121 -42.117 -39.333 -25.289 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.827 -38.976 -26.516 1.00 0.00 C ATOM 1886 C GLN A 121 -41.986 -39.245 -27.753 1.00 0.00 C ATOM 1887 O GLN A 121 -42.521 -39.597 -28.806 1.00 0.00 O ATOM 1888 CB GLN A 121 -43.225 -37.498 -26.493 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.901 -37.121 -27.823 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.525 -35.732 -27.724 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -44.488 -34.932 -28.755 1.00 0.00 O flip ATOM 1892 NE2 GLN A 121 -45.053 -35.360 -26.677 1.00 0.00 N flip ATOM 0 H GLN A 121 -41.699 -38.542 -24.798 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.720 -39.600 -26.562 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.904 -37.307 -25.662 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -42.344 -36.877 -26.333 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -43.168 -37.141 -28.630 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.668 -37.855 -28.070 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -45.082 -35.984 -25.871 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -45.461 -34.427 -26.615 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.674 -39.063 -27.630 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.763 -39.272 -28.758 1.00 0.00 C ATOM 1903 C PHE A 122 -38.765 -40.390 -28.454 1.00 0.00 C ATOM 1904 O PHE A 122 -37.912 -40.715 -29.282 1.00 0.00 O ATOM 1905 CB PHE A 122 -39.018 -37.968 -29.066 1.00 0.00 C ATOM 1906 CG PHE A 122 -40.008 -36.907 -29.508 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.735 -37.074 -30.693 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.198 -35.754 -28.727 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.653 -36.094 -31.094 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.112 -34.777 -29.132 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.842 -34.946 -30.313 1.00 0.00 C ATOM 0 H PHE A 122 -40.217 -38.773 -26.766 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.348 -39.569 -29.628 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.477 -37.629 -28.182 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.277 -38.137 -29.848 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.588 -37.957 -31.297 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.637 -35.623 -27.813 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.216 -36.224 -32.007 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.255 -33.890 -28.532 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.551 -34.192 -30.623 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.900 -41.001 -27.282 1.00 0.00 N ATOM 1922 CA HIS A 123 -38.033 -42.109 -26.896 1.00 0.00 C ATOM 1923 C HIS A 123 -36.560 -41.714 -26.936 1.00 0.00 C ATOM 1924 O HIS A 123 -35.693 -42.548 -27.190 1.00 0.00 O ATOM 1925 CB HIS A 123 -38.275 -43.302 -27.822 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.724 -43.703 -27.754 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.171 -44.734 -26.940 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -40.841 -43.216 -28.388 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.504 -44.833 -27.106 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -41.963 -43.931 -27.978 1.00 0.00 N ATOM 0 H HIS A 123 -39.600 -40.749 -26.584 1.00 0.00 H new ATOM 0 HA HIS A 123 -38.277 -42.382 -25.869 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -38.006 -43.042 -28.846 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.641 -44.139 -27.529 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -40.848 -42.402 -29.097 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.126 -45.554 -26.596 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -42.928 -43.795 -28.279 1.00 0.00 H new ATOM 1938 N MET A 124 -36.273 -40.440 -26.675 1.00 0.00 N ATOM 1939 CA MET A 124 -34.893 -39.943 -26.666 1.00 0.00 C ATOM 1940 C MET A 124 -34.652 -39.102 -25.408 1.00 0.00 C ATOM 1941 O MET A 124 -35.485 -38.292 -25.019 1.00 0.00 O ATOM 1942 CB MET A 124 -34.645 -39.093 -27.916 1.00 0.00 C ATOM 1943 CG MET A 124 -35.545 -37.860 -27.879 1.00 0.00 C ATOM 1944 SD MET A 124 -35.797 -37.220 -29.555 1.00 0.00 S ATOM 1945 CE MET A 124 -34.073 -37.252 -30.085 1.00 0.00 C ATOM 0 H MET A 124 -36.976 -39.731 -26.467 1.00 0.00 H new ATOM 0 HA MET A 124 -34.206 -40.789 -26.665 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.599 -38.791 -27.962 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.848 -39.678 -28.813 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.505 -38.115 -27.431 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.095 -37.091 -27.252 1.00 0.00 H new ATOM 0 HE1 MET A 124 -33.949 -36.611 -30.958 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.437 -36.891 -29.277 1.00 0.00 H new ATOM 0 HE3 MET A 124 -33.790 -38.273 -30.341 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.505 -39.321 -24.767 1.00 0.00 N ATOM 1956 CA ARG A 125 -33.150 -38.589 -23.544 1.00 0.00 C ATOM 1957 C ARG A 125 -32.112 -37.508 -23.832 1.00 0.00 C ATOM 1958 O ARG A 125 -31.596 -36.868 -22.913 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.597 -39.569 -22.512 1.00 0.00 C ATOM 1960 CG ARG A 125 -31.388 -40.299 -23.096 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.838 -41.269 -22.052 1.00 0.00 C ATOM 1962 NE ARG A 125 -31.836 -42.284 -21.739 1.00 0.00 N ATOM 1963 CZ ARG A 125 -31.625 -43.178 -20.780 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -30.517 -43.147 -20.091 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -32.529 -44.083 -20.521 1.00 0.00 N ATOM 0 H ARG A 125 -32.804 -39.997 -25.070 1.00 0.00 H new ATOM 0 HA ARG A 125 -34.047 -38.105 -23.157 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.310 -39.035 -21.606 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.366 -40.287 -22.229 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.675 -40.840 -23.998 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.619 -39.582 -23.385 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.931 -41.743 -22.426 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -30.564 -40.726 -21.148 1.00 0.00 H new ATOM 0 HE ARG A 125 -32.710 -42.308 -22.265 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.813 -42.436 -20.289 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.355 -43.834 -19.354 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -33.398 -44.104 -21.055 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -32.367 -44.770 -19.784 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.802 -37.313 -25.108 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.813 -36.312 -25.510 1.00 0.00 C ATOM 1981 C GLU A 126 -31.050 -35.874 -26.948 1.00 0.00 C ATOM 1982 O GLU A 126 -31.713 -36.571 -27.717 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.405 -36.899 -25.382 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.256 -38.085 -26.337 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.909 -38.766 -26.116 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -27.503 -38.871 -24.970 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.304 -39.169 -27.096 1.00 0.00 O ATOM 0 H GLU A 126 -32.218 -37.831 -25.882 1.00 0.00 H new ATOM 0 HA GLU A 126 -30.911 -35.445 -24.857 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.660 -36.137 -25.612 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -29.226 -37.220 -24.356 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.064 -38.798 -26.174 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.335 -37.744 -27.369 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.494 -34.721 -27.312 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.632 -34.197 -28.668 1.00 0.00 C ATOM 1996 C ILE A 127 -29.321 -33.553 -29.100 1.00 0.00 C ATOM 1997 O ILE A 127 -28.724 -32.773 -28.359 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.763 -33.174 -28.733 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.008 -33.748 -28.030 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.083 -32.885 -30.204 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.145 -32.731 -28.071 1.00 0.00 C ATOM 0 H ILE A 127 -29.944 -34.132 -26.687 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.872 -35.019 -29.342 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.465 -32.251 -28.235 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.318 -34.672 -28.518 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.769 -33.998 -26.996 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.890 -32.155 -30.264 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.196 -32.487 -30.698 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.390 -33.807 -30.697 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.021 -33.145 -27.572 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.835 -31.818 -27.563 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.392 -32.503 -29.108 1.00 0.00 H new ATOM 2013 N HIS A 128 -28.874 -33.895 -30.298 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.624 -33.355 -30.832 1.00 0.00 C ATOM 2015 C HIS A 128 -27.892 -32.210 -31.805 1.00 0.00 C ATOM 2016 O HIS A 128 -27.036 -31.356 -32.031 1.00 0.00 O ATOM 2017 CB HIS A 128 -26.863 -34.461 -31.552 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.602 -35.594 -30.600 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.319 -36.001 -30.272 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.447 -36.418 -29.898 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.427 -37.027 -29.408 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.703 -37.323 -29.149 1.00 0.00 N ATOM 0 H HIS A 128 -29.354 -34.543 -30.922 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.032 -32.970 -30.001 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.439 -34.816 -32.407 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -25.921 -34.075 -31.941 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.526 -36.370 -29.924 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.585 -37.547 -28.977 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -27.056 -38.056 -28.534 1.00 0.00 H new ATOM 2030 N SER A 129 -29.080 -32.199 -32.395 1.00 0.00 N ATOM 2031 CA SER A 129 -29.433 -31.148 -33.362 1.00 0.00 C ATOM 2032 C SER A 129 -30.898 -30.759 -33.254 1.00 0.00 C ATOM 2033 O SER A 129 -31.777 -31.618 -33.197 1.00 0.00 O ATOM 2034 CB SER A 129 -29.162 -31.652 -34.779 1.00 0.00 C ATOM 2035 OG SER A 129 -30.015 -30.982 -35.692 1.00 0.00 O ATOM 0 H SER A 129 -29.811 -32.891 -32.230 1.00 0.00 H new ATOM 0 HA SER A 129 -28.825 -30.271 -33.141 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.119 -31.478 -35.045 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.329 -32.728 -34.832 1.00 0.00 H new ATOM 0 HG SER A 129 -29.476 -30.553 -36.389 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.157 -29.450 -33.230 1.00 0.00 N ATOM 2042 CA CYS A 130 -32.522 -28.945 -33.131 1.00 0.00 C ATOM 2043 C CYS A 130 -32.681 -27.684 -33.982 1.00 0.00 C ATOM 2044 O CYS A 130 -32.745 -26.580 -33.458 1.00 0.00 O ATOM 2045 CB CYS A 130 -32.862 -28.659 -31.653 1.00 0.00 C ATOM 2046 SG CYS A 130 -31.877 -29.743 -30.591 1.00 0.00 S ATOM 0 H CYS A 130 -30.441 -28.725 -33.278 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.215 -29.697 -33.509 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -32.657 -27.615 -31.416 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -33.925 -28.824 -31.474 1.00 0.00 H new ATOM 0 HG CYS A 130 -30.939 -29.051 -30.015 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.749 -27.862 -35.301 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.910 -26.723 -36.217 1.00 0.00 C ATOM 2054 C LYS A 131 -34.365 -26.574 -36.642 1.00 0.00 C ATOM 2055 O LYS A 131 -35.237 -27.318 -36.196 1.00 0.00 O ATOM 2056 CB LYS A 131 -32.040 -26.905 -37.467 1.00 0.00 C ATOM 2057 CG LYS A 131 -32.442 -28.185 -38.213 1.00 0.00 C ATOM 2058 CD LYS A 131 -31.744 -28.230 -39.577 1.00 0.00 C ATOM 2059 CE LYS A 131 -32.349 -29.355 -40.416 1.00 0.00 C ATOM 2060 NZ LYS A 131 -32.179 -30.652 -39.705 1.00 0.00 N ATOM 0 H LYS A 131 -32.696 -28.772 -35.760 1.00 0.00 H new ATOM 0 HA LYS A 131 -32.596 -25.825 -35.685 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -32.151 -26.043 -38.124 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -30.989 -26.956 -37.183 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.169 -29.061 -37.625 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -33.523 -28.215 -38.346 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -31.860 -27.275 -40.090 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -30.674 -28.393 -39.446 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.407 -29.162 -40.594 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -31.864 -29.397 -41.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -32.482 -31.430 -40.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -31.178 -30.781 -39.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -32.758 -30.653 -38.841 1.00 0.00 H new ATOM 2074 N VAL A 132 -34.612 -25.602 -37.512 1.00 0.00 N ATOM 2075 CA VAL A 132 -35.961 -25.355 -38.000 1.00 0.00 C ATOM 2076 C VAL A 132 -36.947 -25.328 -36.840 1.00 0.00 C ATOM 2077 O VAL A 132 -37.683 -26.286 -36.610 1.00 0.00 O ATOM 2078 CB VAL A 132 -36.365 -26.450 -38.993 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -37.772 -26.162 -39.534 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -35.365 -26.477 -40.148 1.00 0.00 C ATOM 0 H VAL A 132 -33.901 -24.977 -37.891 1.00 0.00 H new ATOM 0 HA VAL A 132 -35.978 -24.387 -38.501 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.366 -27.417 -38.490 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -38.057 -26.942 -40.240 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -38.483 -26.143 -38.708 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -37.777 -25.196 -40.039 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.649 -27.255 -40.857 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -35.364 -25.510 -40.651 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -34.368 -26.685 -39.761 1.00 0.00 H new ATOM 2090 N LEU A 133 -36.950 -24.216 -36.111 1.00 0.00 N ATOM 2091 CA LEU A 133 -37.843 -24.051 -34.963 1.00 0.00 C ATOM 2092 C LEU A 133 -39.074 -23.266 -35.377 1.00 0.00 C ATOM 2093 O LEU A 133 -39.377 -23.154 -36.563 1.00 0.00 O ATOM 2094 CB LEU A 133 -37.132 -23.313 -33.819 1.00 0.00 C ATOM 2095 CG LEU A 133 -35.722 -23.898 -33.604 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -35.806 -25.431 -33.507 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -34.773 -23.492 -34.764 1.00 0.00 C ATOM 0 H LEU A 133 -36.345 -23.415 -36.293 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.136 -25.041 -34.614 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -37.061 -22.250 -34.050 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.714 -23.402 -32.902 1.00 0.00 H new ATOM 0 HG LEU A 133 -35.318 -23.497 -32.675 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -34.808 -25.841 -33.355 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -36.444 -25.708 -32.668 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -36.226 -25.831 -34.430 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -33.784 -23.916 -34.590 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.169 -23.869 -35.707 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.699 -22.406 -34.810 1.00 0.00 H new ATOM 2109 N GLU A 134 -39.777 -22.721 -34.392 1.00 0.00 N ATOM 2110 CA GLU A 134 -40.978 -21.942 -34.667 1.00 0.00 C ATOM 2111 C GLU A 134 -41.223 -20.940 -33.545 1.00 0.00 C ATOM 2112 O GLU A 134 -41.185 -21.293 -32.366 1.00 0.00 O ATOM 2113 CB GLU A 134 -42.180 -22.879 -34.804 1.00 0.00 C ATOM 2114 CG GLU A 134 -43.411 -22.086 -35.260 1.00 0.00 C ATOM 2115 CD GLU A 134 -43.223 -21.619 -36.700 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -42.274 -22.061 -37.328 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -44.030 -20.824 -37.153 1.00 0.00 O ATOM 0 H GLU A 134 -39.539 -22.803 -33.403 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.841 -21.395 -35.600 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.958 -23.667 -35.523 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.383 -23.366 -33.850 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -44.303 -22.707 -35.183 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.564 -21.227 -34.607 1.00 0.00 H new ATOM 2124 N GLY A 135 -41.466 -19.688 -33.918 1.00 0.00 N ATOM 2125 CA GLY A 135 -41.706 -18.647 -32.929 1.00 0.00 C ATOM 2126 C GLY A 135 -40.622 -18.679 -31.861 1.00 0.00 C ATOM 2127 O GLY A 135 -39.553 -18.090 -32.028 1.00 0.00 O ATOM 0 H GLY A 135 -41.502 -19.373 -34.887 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -41.721 -17.671 -33.414 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -42.684 -18.790 -32.470 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.903 -19.368 -30.761 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.943 -19.475 -29.671 1.00 0.00 C ATOM 2133 C VAL A 136 -40.293 -20.646 -28.763 1.00 0.00 C ATOM 2134 O VAL A 136 -41.463 -20.887 -28.473 1.00 0.00 O ATOM 2135 CB VAL A 136 -39.933 -18.178 -28.858 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -41.305 -17.962 -28.217 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -38.873 -18.276 -27.761 1.00 0.00 C ATOM 0 H VAL A 136 -41.783 -19.858 -30.601 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.954 -19.645 -30.096 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.705 -17.340 -29.517 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -41.295 -17.038 -27.639 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -42.064 -17.894 -28.996 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -41.535 -18.800 -27.558 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.864 -17.353 -27.180 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -39.105 -19.115 -27.105 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -37.894 -18.429 -28.214 1.00 0.00 H new ATOM 2147 N TRP A 137 -39.269 -21.365 -28.302 1.00 0.00 N ATOM 2148 CA TRP A 137 -39.483 -22.508 -27.409 1.00 0.00 C ATOM 2149 C TRP A 137 -38.402 -22.539 -26.329 1.00 0.00 C ATOM 2150 O TRP A 137 -37.368 -21.889 -26.455 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.490 -23.825 -28.228 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.712 -24.652 -27.914 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -41.253 -24.813 -26.688 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.545 -25.427 -28.824 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -42.355 -25.634 -26.786 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.579 -26.041 -28.079 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.501 -25.654 -30.202 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.537 -26.854 -28.683 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.460 -26.472 -30.818 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.477 -27.071 -30.058 1.00 0.00 C ATOM 0 H TRP A 137 -38.292 -21.180 -28.528 1.00 0.00 H new ATOM 0 HA TRP A 137 -40.451 -22.405 -26.918 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.466 -23.595 -29.293 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.591 -24.400 -28.006 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.881 -24.369 -25.776 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.935 -25.907 -25.993 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.724 -25.197 -30.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.317 -27.311 -28.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.416 -26.642 -31.884 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.212 -27.699 -30.539 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.669 -23.294 -25.264 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.742 -23.413 -24.144 1.00 0.00 C ATOM 2173 C ILE A 138 -37.289 -24.854 -23.980 1.00 0.00 C ATOM 2174 O ILE A 138 -38.094 -25.782 -24.054 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.435 -22.968 -22.857 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.921 -21.530 -23.012 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.447 -23.047 -21.688 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.830 -21.170 -21.834 1.00 0.00 C ATOM 0 H ILE A 138 -39.527 -23.835 -25.155 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.876 -22.782 -24.344 1.00 0.00 H new ATOM 0 HB ILE A 138 -39.285 -23.622 -22.660 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -38.071 -20.849 -23.050 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.463 -21.417 -23.951 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.943 -22.729 -20.771 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.098 -24.073 -21.575 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.597 -22.394 -21.886 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.178 -20.143 -21.944 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.687 -21.843 -21.817 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -39.273 -21.267 -20.902 1.00 0.00 H new ATOM 2190 N PHE A 139 -36.002 -25.028 -23.728 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.432 -26.357 -23.517 1.00 0.00 C ATOM 2192 C PHE A 139 -35.054 -26.506 -22.054 1.00 0.00 C ATOM 2193 O PHE A 139 -34.410 -25.631 -21.490 1.00 0.00 O ATOM 2194 CB PHE A 139 -34.197 -26.553 -24.417 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.612 -27.220 -25.711 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -35.108 -28.527 -25.676 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -34.504 -26.544 -26.933 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.491 -29.165 -26.858 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -34.891 -27.184 -28.118 1.00 0.00 C ATOM 2200 CZ PHE A 139 -35.382 -28.495 -28.081 1.00 0.00 C ATOM 0 H PHE A 139 -35.327 -24.266 -23.664 1.00 0.00 H new ATOM 0 HA PHE A 139 -36.167 -27.118 -23.778 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.730 -25.590 -24.626 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.454 -27.163 -23.904 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.195 -29.045 -24.732 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -34.124 -25.533 -26.962 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -35.871 -30.175 -26.828 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -34.810 -26.665 -29.062 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.676 -28.988 -28.996 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.477 -27.610 -21.444 1.00 0.00 N ATOM 2211 CA TYR A 140 -35.190 -27.861 -20.029 1.00 0.00 C ATOM 2212 C TYR A 140 -34.237 -29.038 -19.863 1.00 0.00 C ATOM 2213 O TYR A 140 -34.268 -29.989 -20.637 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.493 -28.163 -19.295 1.00 0.00 C ATOM 2215 CG TYR A 140 -37.358 -26.928 -19.271 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -38.257 -26.682 -20.315 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.261 -26.027 -18.203 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -39.061 -25.536 -20.291 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -38.065 -24.880 -18.181 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.963 -24.634 -19.226 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.753 -23.503 -19.204 1.00 0.00 O ATOM 0 H TYR A 140 -36.017 -28.344 -21.902 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.718 -26.972 -19.611 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -37.020 -28.979 -19.790 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.281 -28.491 -18.277 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -38.331 -27.376 -21.139 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -36.567 -26.216 -17.397 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -39.757 -25.348 -21.095 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -37.992 -24.185 -17.357 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.561 -22.985 -18.394 1.00 0.00 H new ATOM 2231 N GLU A 141 -33.388 -28.965 -18.842 1.00 0.00 N ATOM 2232 CA GLU A 141 -32.440 -30.036 -18.578 1.00 0.00 C ATOM 2233 C GLU A 141 -33.139 -31.189 -17.872 1.00 0.00 C ATOM 2234 O GLU A 141 -32.797 -32.350 -18.080 1.00 0.00 O ATOM 2235 CB GLU A 141 -31.282 -29.525 -17.719 1.00 0.00 C ATOM 2236 CG GLU A 141 -30.261 -30.649 -17.519 1.00 0.00 C ATOM 2237 CD GLU A 141 -29.059 -30.132 -16.737 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -29.269 -29.468 -15.736 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.944 -30.411 -17.152 1.00 0.00 O ATOM 0 H GLU A 141 -33.339 -28.182 -18.191 1.00 0.00 H new ATOM 0 HA GLU A 141 -32.041 -30.389 -19.529 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.808 -28.670 -18.200 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.655 -29.182 -16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.723 -31.479 -16.984 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.937 -31.033 -18.486 1.00 0.00 H new ATOM 2246 N LEU A 142 -34.120 -30.856 -17.030 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.878 -31.872 -16.292 1.00 0.00 C ATOM 2248 C LEU A 142 -36.306 -31.963 -16.833 1.00 0.00 C ATOM 2249 O LEU A 142 -36.863 -30.965 -17.279 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.909 -31.522 -14.810 1.00 0.00 C ATOM 2251 CG LEU A 142 -33.492 -31.632 -14.227 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -33.518 -31.118 -12.793 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -33.012 -33.102 -14.247 1.00 0.00 C ATOM 0 H LEU A 142 -34.408 -29.896 -16.842 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.389 -32.837 -16.422 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -35.293 -30.511 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.584 -32.194 -14.281 1.00 0.00 H new ATOM 0 HG LEU A 142 -32.803 -31.039 -14.828 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -32.519 -31.189 -12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -33.844 -30.078 -12.785 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -34.210 -31.719 -12.203 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.006 -33.162 -13.831 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.689 -33.714 -13.651 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -33.002 -33.468 -15.274 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.901 -33.133 -16.819 1.00 0.00 N ATOM 2266 CA PRO A 143 -38.284 -33.330 -17.341 1.00 0.00 C ATOM 2267 C PRO A 143 -39.311 -32.600 -16.489 1.00 0.00 C ATOM 2268 O PRO A 143 -39.036 -32.259 -15.341 1.00 0.00 O ATOM 2269 CB PRO A 143 -38.474 -34.853 -17.295 1.00 0.00 C ATOM 2270 CG PRO A 143 -37.557 -35.308 -16.211 1.00 0.00 C ATOM 2271 CD PRO A 143 -36.341 -34.398 -16.302 1.00 0.00 C ATOM 0 HA PRO A 143 -38.421 -32.925 -18.344 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.509 -35.118 -17.078 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -38.221 -35.314 -18.250 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -38.034 -35.230 -15.234 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -37.277 -36.353 -16.346 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.868 -34.261 -15.330 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.583 -34.805 -16.971 1.00 0.00 H new ATOM 2279 N ASN A 144 -40.481 -32.356 -17.076 1.00 0.00 N ATOM 2280 CA ASN A 144 -41.565 -31.647 -16.396 1.00 0.00 C ATOM 2281 C ASN A 144 -41.353 -30.138 -16.479 1.00 0.00 C ATOM 2282 O ASN A 144 -42.058 -29.374 -15.825 1.00 0.00 O ATOM 2283 CB ASN A 144 -41.671 -32.086 -14.927 1.00 0.00 C ATOM 2284 CG ASN A 144 -41.449 -33.592 -14.820 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -42.292 -34.379 -15.253 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -40.355 -34.043 -14.271 1.00 0.00 N ATOM 0 H ASN A 144 -40.704 -32.641 -18.029 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.499 -31.899 -16.899 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.932 -31.557 -14.326 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.652 -31.825 -14.530 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -40.197 -35.048 -14.200 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -39.658 -33.390 -13.913 1.00 0.00 H new ATOM 2293 N TYR A 145 -40.380 -29.721 -17.292 1.00 0.00 N ATOM 2294 CA TYR A 145 -40.082 -28.297 -17.469 1.00 0.00 C ATOM 2295 C TYR A 145 -39.312 -27.739 -16.277 1.00 0.00 C ATOM 2296 O TYR A 145 -39.495 -26.585 -15.894 1.00 0.00 O ATOM 2297 CB TYR A 145 -41.378 -27.498 -17.672 1.00 0.00 C ATOM 2298 CG TYR A 145 -42.375 -28.339 -18.440 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -42.064 -28.790 -19.727 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -43.610 -28.677 -17.861 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.982 -29.576 -20.439 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -44.524 -29.465 -18.570 1.00 0.00 C ATOM 2303 CZ TYR A 145 -44.212 -29.912 -19.857 1.00 0.00 C ATOM 2304 OH TYR A 145 -45.115 -30.691 -20.555 1.00 0.00 O ATOM 0 H TYR A 145 -39.786 -30.346 -17.837 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.457 -28.198 -18.357 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.796 -27.211 -16.707 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.168 -26.577 -18.216 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.115 -28.532 -20.173 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.854 -28.329 -16.868 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.742 -29.922 -21.434 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.471 -29.728 -18.122 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.916 -30.832 -20.009 1.00 0.00 H new ATOM 2314 N ARG A 146 -38.444 -28.565 -15.700 1.00 0.00 N ATOM 2315 CA ARG A 146 -37.631 -28.158 -14.552 1.00 0.00 C ATOM 2316 C ARG A 146 -36.152 -28.122 -14.914 1.00 0.00 C ATOM 2317 O ARG A 146 -35.778 -28.398 -16.048 1.00 0.00 O ATOM 2318 CB ARG A 146 -37.852 -29.133 -13.397 1.00 0.00 C ATOM 2319 CG ARG A 146 -39.253 -28.925 -12.819 1.00 0.00 C ATOM 2320 CD ARG A 146 -39.496 -29.926 -11.688 1.00 0.00 C ATOM 2321 NE ARG A 146 -38.573 -29.676 -10.587 1.00 0.00 N ATOM 2322 CZ ARG A 146 -38.572 -30.440 -9.499 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -39.416 -31.428 -9.394 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -37.729 -30.197 -8.532 1.00 0.00 N ATOM 0 H ARG A 146 -38.283 -29.524 -16.008 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.936 -27.155 -14.254 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.739 -30.159 -13.746 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -37.100 -28.975 -12.624 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -39.355 -27.906 -12.445 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -40.002 -29.054 -13.600 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -40.524 -29.845 -11.336 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.365 -30.943 -12.058 1.00 0.00 H new ATOM 0 HE ARG A 146 -37.915 -28.899 -10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -40.078 -31.615 -10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -39.414 -32.014 -8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -37.072 -29.421 -8.611 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -37.728 -30.783 -7.697 1.00 0.00 H new ATOM 2338 N GLY A 147 -35.313 -27.780 -13.942 1.00 0.00 N ATOM 2339 CA GLY A 147 -33.878 -27.715 -14.177 1.00 0.00 C ATOM 2340 C GLY A 147 -33.505 -26.410 -14.868 1.00 0.00 C ATOM 2341 O GLY A 147 -34.243 -25.424 -14.804 1.00 0.00 O ATOM 0 H GLY A 147 -35.600 -27.546 -12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -33.345 -27.796 -13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.566 -28.560 -14.791 1.00 0.00 H new ATOM 2345 N ARG A 148 -32.362 -26.415 -15.533 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.894 -25.232 -16.244 1.00 0.00 C ATOM 2347 C ARG A 148 -32.678 -25.042 -17.534 1.00 0.00 C ATOM 2348 O ARG A 148 -33.257 -25.991 -18.060 1.00 0.00 O ATOM 2349 CB ARG A 148 -30.402 -25.356 -16.555 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.947 -24.144 -17.372 1.00 0.00 C ATOM 2351 CD ARG A 148 -28.422 -24.133 -17.461 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.985 -23.186 -18.483 1.00 0.00 N ATOM 2353 CZ ARG A 148 -26.756 -23.242 -18.988 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -25.923 -24.157 -18.575 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -26.384 -22.384 -19.898 1.00 0.00 N ATOM 0 H ARG A 148 -31.741 -27.222 -15.597 1.00 0.00 H new ATOM 0 HA ARG A 148 -32.052 -24.362 -15.606 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.831 -25.418 -15.629 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -30.211 -26.274 -17.110 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -30.380 -24.183 -18.372 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -30.301 -23.224 -16.906 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.996 -23.860 -16.496 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.057 -25.132 -17.700 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.632 -22.471 -18.815 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.214 -24.829 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.980 -24.200 -18.962 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.036 -21.670 -20.222 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.441 -22.427 -20.285 1.00 0.00 H new ATOM 2369 N GLN A 149 -32.692 -23.807 -18.038 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.408 -23.485 -19.273 1.00 0.00 C ATOM 2371 C GLN A 149 -32.452 -22.906 -20.308 1.00 0.00 C ATOM 2372 O GLN A 149 -31.495 -22.214 -19.962 1.00 0.00 O ATOM 2373 CB GLN A 149 -34.520 -22.474 -18.983 1.00 0.00 C ATOM 2374 CG GLN A 149 -35.397 -22.976 -17.826 1.00 0.00 C ATOM 2375 CD GLN A 149 -34.742 -22.651 -16.485 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -33.540 -22.141 -16.461 1.00 0.00 O flip ATOM 2377 NE2 GLN A 149 -35.341 -22.869 -15.432 1.00 0.00 N flip ATOM 0 H GLN A 149 -32.215 -23.013 -17.610 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.844 -24.402 -19.669 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -34.086 -21.507 -18.729 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.129 -22.325 -19.874 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -36.382 -22.512 -17.879 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.546 -24.052 -17.914 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.280 -23.267 -15.452 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -34.899 -22.651 -14.539 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.721 -23.187 -21.583 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.880 -22.684 -22.674 1.00 0.00 C ATOM 2388 C TYR A 150 -32.739 -21.978 -23.714 1.00 0.00 C ATOM 2389 O TYR A 150 -33.771 -22.501 -24.131 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.141 -23.841 -23.345 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.361 -24.606 -22.299 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -31.021 -25.523 -21.472 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -28.987 -24.394 -22.150 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -30.308 -26.233 -20.500 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -28.271 -25.105 -21.179 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.931 -26.025 -20.354 1.00 0.00 C ATOM 2397 OH TYR A 150 -28.227 -26.726 -19.397 1.00 0.00 O ATOM 0 H TYR A 150 -33.510 -23.757 -21.887 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.158 -21.982 -22.257 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.851 -24.502 -23.842 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.467 -23.461 -24.113 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -32.083 -25.683 -21.585 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -28.478 -23.682 -22.783 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -30.819 -26.940 -19.863 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.209 -24.944 -21.066 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.283 -26.465 -19.428 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.303 -20.794 -24.146 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.045 -20.034 -25.152 1.00 0.00 C ATOM 2409 C LEU A 151 -32.355 -20.158 -26.501 1.00 0.00 C ATOM 2410 O LEU A 151 -31.164 -19.879 -26.630 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.127 -18.559 -24.736 1.00 0.00 C ATOM 2412 CG LEU A 151 -33.862 -17.735 -25.809 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -35.272 -18.307 -26.051 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.974 -16.285 -25.332 1.00 0.00 C ATOM 0 H LEU A 151 -31.448 -20.344 -23.819 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.056 -20.435 -25.231 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.648 -18.473 -23.783 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.123 -18.161 -24.588 1.00 0.00 H new ATOM 0 HG LEU A 151 -33.302 -17.780 -26.743 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.779 -17.714 -26.812 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.192 -19.340 -26.389 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -35.843 -18.272 -25.123 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.493 -15.693 -26.086 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -34.532 -16.252 -24.396 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.976 -15.876 -25.174 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.114 -20.585 -27.505 1.00 0.00 N ATOM 2427 CA LEU A 152 -32.575 -20.758 -28.856 1.00 0.00 C ATOM 2428 C LEU A 152 -33.059 -19.620 -29.752 1.00 0.00 C ATOM 2429 O LEU A 152 -33.980 -19.793 -30.547 1.00 0.00 O ATOM 2430 CB LEU A 152 -33.009 -22.126 -29.442 1.00 0.00 C ATOM 2431 CG LEU A 152 -34.293 -22.620 -28.770 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -35.441 -21.654 -29.076 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -34.644 -24.004 -29.321 1.00 0.00 C ATOM 0 H LEU A 152 -34.103 -20.818 -27.413 1.00 0.00 H new ATOM 0 HA LEU A 152 -31.486 -20.736 -28.808 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -33.168 -22.033 -30.516 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -32.213 -22.857 -29.299 1.00 0.00 H new ATOM 0 HG LEU A 152 -34.141 -22.673 -27.692 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -36.353 -22.009 -28.596 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -35.193 -20.663 -28.696 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -35.595 -21.602 -30.154 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -35.558 -24.363 -28.847 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -34.795 -23.939 -30.398 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -33.829 -24.697 -29.110 1.00 0.00 H new ATOM 2445 N ASP A 153 -32.422 -18.460 -29.623 1.00 0.00 N ATOM 2446 CA ASP A 153 -32.788 -17.303 -30.435 1.00 0.00 C ATOM 2447 C ASP A 153 -32.474 -17.571 -31.907 1.00 0.00 C ATOM 2448 O ASP A 153 -33.220 -17.160 -32.797 1.00 0.00 O ATOM 2449 CB ASP A 153 -32.025 -16.063 -29.964 1.00 0.00 C ATOM 2450 CG ASP A 153 -32.440 -14.850 -30.794 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -33.172 -15.035 -31.751 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -32.019 -13.755 -30.458 1.00 0.00 O ATOM 0 H ASP A 153 -31.656 -18.296 -28.970 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.858 -17.127 -30.324 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -32.228 -15.879 -28.909 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -30.952 -16.229 -30.058 1.00 0.00 H new ATOM 2457 N LYS A 154 -31.363 -18.262 -32.151 1.00 0.00 N ATOM 2458 CA LYS A 154 -30.954 -18.582 -33.516 1.00 0.00 C ATOM 2459 C LYS A 154 -31.939 -19.554 -34.153 1.00 0.00 C ATOM 2460 O LYS A 154 -32.640 -20.287 -33.458 1.00 0.00 O ATOM 2461 CB LYS A 154 -29.554 -19.200 -33.517 1.00 0.00 C ATOM 2462 CG LYS A 154 -28.521 -18.142 -33.116 1.00 0.00 C ATOM 2463 CD LYS A 154 -27.136 -18.793 -32.972 1.00 0.00 C ATOM 2464 CE LYS A 154 -26.528 -19.071 -34.353 1.00 0.00 C ATOM 2465 NZ LYS A 154 -25.099 -19.453 -34.193 1.00 0.00 N ATOM 0 H LYS A 154 -30.734 -18.609 -31.427 1.00 0.00 H new ATOM 0 HA LYS A 154 -30.941 -17.659 -34.095 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -29.516 -20.040 -32.823 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -29.320 -19.593 -34.506 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -28.485 -17.353 -33.867 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -28.812 -17.674 -32.176 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -26.477 -18.138 -32.403 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -27.221 -19.724 -32.411 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -27.077 -19.871 -34.850 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -26.611 -18.187 -34.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.684 -19.642 -35.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -24.581 -18.676 -33.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -25.032 -20.308 -33.605 1.00 0.00 H new ATOM 2479 N LYS A 155 -31.992 -19.545 -35.484 1.00 0.00 N ATOM 2480 CA LYS A 155 -32.900 -20.420 -36.225 1.00 0.00 C ATOM 2481 C LYS A 155 -32.181 -21.683 -36.682 1.00 0.00 C ATOM 2482 O LYS A 155 -32.742 -22.490 -37.424 1.00 0.00 O ATOM 2483 CB LYS A 155 -33.451 -19.670 -37.438 1.00 0.00 C ATOM 2484 CG LYS A 155 -34.297 -18.488 -36.958 1.00 0.00 C ATOM 2485 CD LYS A 155 -34.810 -17.701 -38.164 1.00 0.00 C ATOM 2486 CE LYS A 155 -35.625 -16.503 -37.678 1.00 0.00 C ATOM 2487 NZ LYS A 155 -36.082 -15.705 -38.851 1.00 0.00 N ATOM 0 H LYS A 155 -31.417 -18.941 -36.072 1.00 0.00 H new ATOM 0 HA LYS A 155 -33.720 -20.711 -35.568 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -32.632 -19.316 -38.064 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -34.055 -20.339 -38.051 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -35.136 -18.847 -36.362 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -33.702 -17.840 -36.314 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -33.973 -17.362 -38.774 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -35.426 -18.342 -38.795 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -36.484 -16.844 -37.100 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -35.021 -15.883 -37.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -36.637 -14.889 -38.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -35.256 -15.368 -39.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -36.673 -16.300 -39.466 1.00 0.00 H new ATOM 2501 N GLU A 156 -30.936 -21.851 -36.238 1.00 0.00 N ATOM 2502 CA GLU A 156 -30.151 -23.027 -36.612 1.00 0.00 C ATOM 2503 C GLU A 156 -29.173 -23.397 -35.499 1.00 0.00 C ATOM 2504 O GLU A 156 -28.742 -22.541 -34.727 1.00 0.00 O ATOM 2505 CB GLU A 156 -29.382 -22.746 -37.907 1.00 0.00 C ATOM 2506 CG GLU A 156 -28.662 -24.015 -38.369 1.00 0.00 C ATOM 2507 CD GLU A 156 -27.962 -23.758 -39.701 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -27.859 -22.604 -40.081 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -27.540 -24.722 -40.320 1.00 0.00 O ATOM 0 H GLU A 156 -30.453 -21.195 -35.625 1.00 0.00 H new ATOM 0 HA GLU A 156 -30.831 -23.864 -36.768 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -30.069 -22.404 -38.681 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.660 -21.946 -37.745 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.934 -24.324 -37.619 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -29.377 -24.831 -38.475 1.00 0.00 H new ATOM 2516 N TYR A 157 -28.830 -24.683 -35.421 1.00 0.00 N ATOM 2517 CA TYR A 157 -27.903 -25.169 -34.401 1.00 0.00 C ATOM 2518 C TYR A 157 -27.145 -26.390 -34.914 1.00 0.00 C ATOM 2519 O TYR A 157 -27.670 -27.503 -34.920 1.00 0.00 O ATOM 2520 CB TYR A 157 -28.685 -25.533 -33.137 1.00 0.00 C ATOM 2521 CG TYR A 157 -29.376 -24.295 -32.605 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -28.659 -23.363 -31.848 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -30.729 -24.081 -32.873 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -29.296 -22.220 -31.359 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -31.367 -22.936 -32.383 1.00 0.00 C ATOM 2526 CZ TYR A 157 -30.648 -22.008 -31.626 1.00 0.00 C ATOM 2527 OH TYR A 157 -31.272 -20.876 -31.150 1.00 0.00 O ATOM 0 H TYR A 157 -29.180 -25.405 -36.051 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.182 -24.385 -34.170 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -29.420 -26.307 -33.360 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.012 -25.940 -32.383 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -27.612 -23.527 -31.641 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -31.284 -24.799 -33.459 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -28.742 -21.501 -30.774 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -32.414 -22.770 -32.590 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.994 -20.619 -31.761 1.00 0.00 H new ATOM 2537 N ARG A 158 -25.912 -26.167 -35.361 1.00 0.00 N ATOM 2538 CA ARG A 158 -25.084 -27.244 -35.899 1.00 0.00 C ATOM 2539 C ARG A 158 -24.765 -28.298 -34.845 1.00 0.00 C ATOM 2540 O ARG A 158 -24.815 -29.495 -35.123 1.00 0.00 O ATOM 2541 CB ARG A 158 -23.773 -26.660 -36.422 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.053 -25.561 -37.457 1.00 0.00 C ATOM 2543 CD ARG A 158 -24.692 -26.150 -38.718 1.00 0.00 C ATOM 2544 NE ARG A 158 -23.989 -27.360 -39.125 1.00 0.00 N ATOM 2545 CZ ARG A 158 -22.824 -27.294 -39.756 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -22.297 -26.133 -40.025 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -22.208 -28.390 -40.106 1.00 0.00 N ATOM 0 H ARG A 158 -25.464 -25.251 -35.362 1.00 0.00 H new ATOM 0 HA ARG A 158 -25.645 -27.723 -36.702 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.194 -26.250 -35.594 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.170 -27.448 -36.873 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.715 -24.810 -37.026 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.123 -25.055 -37.717 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -25.741 -26.377 -38.530 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -24.664 -25.417 -39.524 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.399 -28.272 -38.922 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.780 -25.278 -39.750 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.401 -26.080 -40.510 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.622 -29.298 -39.894 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.312 -28.339 -40.591 1.00 0.00 H new ATOM 2561 N LYS A 159 -24.412 -27.844 -33.643 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.051 -28.751 -32.548 1.00 0.00 C ATOM 2563 C LYS A 159 -24.936 -28.502 -31.332 1.00 0.00 C ATOM 2564 O LYS A 159 -25.539 -27.433 -31.198 1.00 0.00 O ATOM 2565 CB LYS A 159 -22.569 -28.511 -32.199 1.00 0.00 C ATOM 2566 CG LYS A 159 -21.676 -29.495 -32.978 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.205 -29.293 -32.585 1.00 0.00 C ATOM 2568 CE LYS A 159 -19.624 -28.093 -33.334 1.00 0.00 C ATOM 2569 NZ LYS A 159 -19.771 -28.301 -34.802 1.00 0.00 N ATOM 0 H LYS A 159 -24.368 -26.854 -33.400 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.200 -29.786 -32.855 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.292 -27.485 -32.442 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.414 -28.638 -31.127 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.980 -30.520 -32.767 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -21.799 -29.340 -34.050 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.126 -29.134 -31.510 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -19.631 -30.190 -32.818 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.138 -27.180 -33.033 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -18.572 -27.966 -33.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -18.977 -27.849 -35.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -19.774 -29.320 -35.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.665 -27.880 -35.124 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.037 -29.472 -30.458 1.00 0.00 N ATOM 2584 CA PRO A 160 -25.886 -29.349 -29.244 1.00 0.00 C ATOM 2585 C PRO A 160 -25.534 -28.137 -28.388 1.00 0.00 C ATOM 2586 O PRO A 160 -26.416 -27.422 -27.912 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.624 -30.660 -28.463 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.393 -31.255 -29.079 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.361 -30.778 -30.523 1.00 0.00 C ATOM 0 HA PRO A 160 -26.932 -29.204 -29.512 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -25.475 -30.461 -27.402 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -26.471 -31.341 -28.544 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.498 -30.936 -28.545 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -24.422 -32.344 -29.030 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.340 -30.686 -30.895 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.881 -31.468 -31.187 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.247 -27.936 -28.185 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.772 -26.830 -27.360 1.00 0.00 C ATOM 2599 C ILE A 161 -23.900 -25.502 -28.074 1.00 0.00 C ATOM 2600 O ILE A 161 -23.487 -24.462 -27.558 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.315 -27.067 -26.958 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.409 -26.920 -28.193 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.158 -28.486 -26.375 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -19.978 -27.316 -27.827 1.00 0.00 C ATOM 0 H ILE A 161 -23.508 -28.520 -28.577 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.397 -26.789 -26.468 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.028 -26.333 -26.205 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -21.776 -27.550 -29.003 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.432 -25.892 -28.554 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.119 -28.649 -26.090 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.795 -28.591 -25.497 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.449 -29.222 -27.125 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.337 -27.212 -28.702 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.613 -26.667 -27.030 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.963 -28.352 -27.487 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.447 -25.540 -29.269 1.00 0.00 N ATOM 2617 CA ASP A 162 -24.600 -24.332 -30.058 1.00 0.00 C ATOM 2618 C ASP A 162 -25.602 -23.387 -29.416 1.00 0.00 C ATOM 2619 O ASP A 162 -25.464 -22.169 -29.504 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.053 -24.710 -31.465 1.00 0.00 C ATOM 2621 CG ASP A 162 -25.103 -23.476 -32.358 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -25.194 -22.384 -31.826 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -25.044 -23.645 -33.564 1.00 0.00 O ATOM 0 H ASP A 162 -24.793 -26.389 -29.716 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.641 -23.816 -30.108 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -24.369 -25.445 -31.889 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.037 -25.177 -31.424 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.601 -23.949 -28.743 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.618 -23.135 -28.071 1.00 0.00 C ATOM 2630 C TRP A 163 -27.263 -22.876 -26.611 1.00 0.00 C ATOM 2631 O TRP A 163 -28.146 -22.624 -25.793 1.00 0.00 O ATOM 2632 CB TRP A 163 -28.997 -23.801 -28.164 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.012 -25.148 -27.494 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -28.974 -25.363 -26.157 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.113 -26.472 -28.110 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.031 -26.725 -25.916 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.118 -27.450 -27.085 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.196 -26.915 -29.443 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.204 -28.817 -27.370 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.285 -28.288 -29.733 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.290 -29.238 -28.700 1.00 0.00 C ATOM 0 H TRP A 163 -26.731 -24.956 -28.646 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.651 -22.174 -28.585 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.744 -23.156 -27.701 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.277 -23.913 -29.211 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -28.910 -24.595 -25.400 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.011 -27.142 -24.985 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.191 -26.196 -30.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.204 -29.541 -26.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.350 -28.615 -30.760 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.360 -30.290 -28.932 1.00 0.00 H new ATOM 2652 N GLY A 164 -25.977 -22.858 -26.274 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.574 -22.561 -24.893 1.00 0.00 C ATOM 2654 C GLY A 164 -25.653 -23.791 -24.000 1.00 0.00 C ATOM 2655 O GLY A 164 -25.757 -23.671 -22.780 1.00 0.00 O ATOM 0 H GLY A 164 -25.207 -23.040 -26.918 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.555 -22.174 -24.888 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.215 -21.777 -24.489 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.612 -24.967 -24.612 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.681 -26.225 -23.859 1.00 0.00 C ATOM 2661 C ALA A 165 -24.285 -26.782 -23.558 1.00 0.00 C ATOM 2662 O ALA A 165 -23.476 -26.978 -24.457 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.490 -27.254 -24.682 1.00 0.00 C ATOM 0 H ALA A 165 -25.532 -25.083 -25.622 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.170 -26.032 -22.904 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.549 -28.194 -24.133 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.496 -26.871 -24.855 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -25.997 -27.423 -25.639 1.00 0.00 H new ATOM 2669 N ALA A 166 -24.005 -27.032 -22.295 1.00 0.00 N ATOM 2670 CA ALA A 166 -22.706 -27.576 -21.933 1.00 0.00 C ATOM 2671 C ALA A 166 -22.568 -28.990 -22.499 1.00 0.00 C ATOM 2672 O ALA A 166 -21.464 -29.448 -22.785 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.557 -27.606 -20.407 1.00 0.00 C ATOM 0 H ALA A 166 -24.642 -26.873 -21.515 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.923 -26.943 -22.350 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -21.581 -28.015 -20.145 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -22.644 -26.593 -20.013 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.340 -28.231 -19.977 1.00 0.00 H new ATOM 2679 N SER A 167 -23.704 -29.675 -22.651 1.00 0.00 N ATOM 2680 CA SER A 167 -23.712 -31.037 -23.175 1.00 0.00 C ATOM 2681 C SER A 167 -25.034 -31.322 -23.905 1.00 0.00 C ATOM 2682 O SER A 167 -26.016 -30.600 -23.729 1.00 0.00 O ATOM 2683 CB SER A 167 -23.507 -32.020 -22.002 1.00 0.00 C ATOM 2684 OG SER A 167 -23.615 -31.306 -20.782 1.00 0.00 O ATOM 0 H SER A 167 -24.627 -29.307 -22.418 1.00 0.00 H new ATOM 0 HA SER A 167 -22.904 -31.162 -23.896 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.252 -32.815 -22.041 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.529 -32.496 -22.075 1.00 0.00 H new ATOM 0 HG SER A 167 -23.488 -31.922 -20.030 1.00 0.00 H new ATOM 2690 N PRO A 168 -25.063 -32.357 -24.711 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.282 -32.757 -25.485 1.00 0.00 C ATOM 2692 C PRO A 168 -27.419 -33.200 -24.568 1.00 0.00 C ATOM 2693 O PRO A 168 -28.459 -33.665 -25.035 1.00 0.00 O ATOM 2694 CB PRO A 168 -25.792 -33.920 -26.378 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.561 -34.439 -25.702 1.00 0.00 C ATOM 2696 CD PRO A 168 -23.931 -33.252 -24.980 1.00 0.00 C ATOM 0 HA PRO A 168 -26.694 -31.929 -26.061 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.551 -34.697 -26.465 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.571 -33.575 -27.388 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.810 -35.233 -24.998 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.868 -34.863 -26.429 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.439 -33.561 -24.058 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.175 -32.765 -25.597 1.00 0.00 H new ATOM 2704 N ALA A 169 -27.219 -33.029 -23.270 1.00 0.00 N ATOM 2705 CA ALA A 169 -28.234 -33.385 -22.288 1.00 0.00 C ATOM 2706 C ALA A 169 -29.381 -32.376 -22.310 1.00 0.00 C ATOM 2707 O ALA A 169 -29.208 -31.229 -21.904 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.598 -33.411 -20.896 1.00 0.00 C ATOM 0 H ALA A 169 -26.362 -32.645 -22.871 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.635 -34.369 -22.533 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -28.353 -33.677 -20.156 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.795 -34.148 -20.876 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -27.192 -32.427 -20.663 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.553 -32.809 -22.772 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.717 -31.928 -22.819 1.00 0.00 C ATOM 2716 C VAL A 170 -32.984 -32.763 -22.736 1.00 0.00 C ATOM 2717 O VAL A 170 -33.019 -33.892 -23.215 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.691 -31.092 -24.106 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -32.157 -31.932 -25.289 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.601 -29.870 -23.955 1.00 0.00 C ATOM 0 H VAL A 170 -30.720 -33.755 -23.116 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.695 -31.243 -21.972 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.668 -30.760 -24.285 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.134 -31.328 -26.196 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.496 -32.791 -25.408 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -33.175 -32.279 -25.110 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.576 -29.282 -24.873 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.622 -30.198 -23.762 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.253 -29.258 -23.123 1.00 0.00 H new ATOM 2730 N GLN A 171 -34.016 -32.206 -22.118 1.00 0.00 N ATOM 2731 CA GLN A 171 -35.282 -32.909 -21.966 1.00 0.00 C ATOM 2732 C GLN A 171 -36.310 -32.424 -22.985 1.00 0.00 C ATOM 2733 O GLN A 171 -35.965 -32.100 -24.122 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.789 -32.726 -20.538 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.876 -33.524 -19.604 1.00 0.00 C ATOM 2736 CD GLN A 171 -35.208 -35.006 -19.707 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -36.377 -35.379 -19.676 1.00 0.00 O ATOM 2738 NE2 GLN A 171 -34.253 -35.875 -19.822 1.00 0.00 N ATOM 0 H GLN A 171 -34.001 -31.270 -21.714 1.00 0.00 H new ATOM 0 HA GLN A 171 -35.125 -33.971 -22.155 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.785 -31.671 -20.265 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.819 -33.073 -20.452 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.832 -33.356 -19.869 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -35.003 -33.183 -18.576 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -33.282 -35.565 -19.848 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.473 -36.869 -19.887 1.00 0.00 H new ATOM 2747 N SER A 172 -37.571 -32.415 -22.586 1.00 0.00 N ATOM 2748 CA SER A 172 -38.646 -32.015 -23.476 1.00 0.00 C ATOM 2749 C SER A 172 -38.779 -30.506 -23.572 1.00 0.00 C ATOM 2750 O SER A 172 -37.781 -29.785 -23.587 1.00 0.00 O ATOM 2751 CB SER A 172 -39.951 -32.635 -23.003 1.00 0.00 C ATOM 2752 OG SER A 172 -40.805 -32.797 -24.121 1.00 0.00 O ATOM 0 H SER A 172 -37.875 -32.681 -21.649 1.00 0.00 H new ATOM 0 HA SER A 172 -38.407 -32.376 -24.476 1.00 0.00 H new ATOM 0 HB2 SER A 172 -39.762 -33.598 -22.528 1.00 0.00 H new ATOM 0 HB3 SER A 172 -40.423 -31.998 -22.255 1.00 0.00 H new ATOM 0 HG SER A 172 -40.313 -33.233 -24.848 1.00 0.00 H new ATOM 2758 N PHE A 173 -40.024 -30.036 -23.638 1.00 0.00 N ATOM 2759 CA PHE A 173 -40.296 -28.611 -23.735 1.00 0.00 C ATOM 2760 C PHE A 173 -41.800 -28.356 -23.807 1.00 0.00 C ATOM 2761 O PHE A 173 -42.602 -29.291 -23.832 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.620 -28.038 -24.980 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.929 -28.931 -26.155 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -41.146 -28.801 -26.833 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -39.002 -29.899 -26.560 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.433 -29.638 -27.919 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.289 -30.733 -27.644 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.504 -30.603 -28.324 1.00 0.00 C ATOM 0 H PHE A 173 -40.857 -30.625 -23.626 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.899 -28.121 -22.846 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.977 -27.026 -25.171 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.543 -27.973 -24.828 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.863 -28.057 -26.520 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.064 -30.001 -26.034 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.372 -29.539 -28.444 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.572 -31.478 -27.957 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.725 -31.247 -29.162 1.00 0.00 H new ATOM 2778 N ARG A 174 -42.170 -27.083 -23.870 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.574 -26.698 -23.973 1.00 0.00 C ATOM 2780 C ARG A 174 -43.688 -25.261 -24.475 1.00 0.00 C ATOM 2781 O ARG A 174 -42.858 -24.409 -24.153 1.00 0.00 O ATOM 2782 CB ARG A 174 -44.261 -26.831 -22.624 1.00 0.00 C ATOM 2783 CG ARG A 174 -43.346 -26.273 -21.546 1.00 0.00 C ATOM 2784 CD ARG A 174 -44.080 -26.288 -20.218 1.00 0.00 C ATOM 2785 NE ARG A 174 -43.237 -25.714 -19.174 1.00 0.00 N ATOM 2786 CZ ARG A 174 -43.696 -25.526 -17.942 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.922 -25.859 -17.644 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.919 -25.007 -17.032 1.00 0.00 N ATOM 0 H ARG A 174 -41.518 -26.299 -23.852 1.00 0.00 H new ATOM 0 HA ARG A 174 -44.065 -27.364 -24.683 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -45.209 -26.293 -22.629 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -44.490 -27.877 -22.419 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -42.436 -26.869 -21.480 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -43.044 -25.256 -21.798 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -45.008 -25.722 -20.300 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -44.353 -27.310 -19.955 1.00 0.00 H new ATOM 0 HE ARG A 174 -42.276 -25.452 -19.395 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -45.528 -26.264 -18.357 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -45.274 -25.714 -16.698 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.961 -24.747 -17.267 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -43.269 -24.862 -16.085 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.712 -25.006 -25.276 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.920 -23.674 -25.836 1.00 0.00 C ATOM 2804 C ARG A 175 -45.111 -22.644 -24.727 1.00 0.00 C ATOM 2805 O ARG A 175 -45.740 -22.922 -23.709 1.00 0.00 O ATOM 2806 CB ARG A 175 -46.153 -23.680 -26.751 1.00 0.00 C ATOM 2807 CG ARG A 175 -47.333 -24.419 -26.059 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.518 -25.817 -26.659 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.555 -26.539 -25.931 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.844 -26.341 -26.191 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -50.201 -25.487 -27.112 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.753 -26.999 -25.522 1.00 0.00 N ATOM 0 H ARG A 175 -45.409 -25.697 -25.553 1.00 0.00 H new ATOM 0 HA ARG A 175 -44.037 -23.403 -26.414 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.444 -22.657 -26.987 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.912 -24.169 -27.695 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -47.142 -24.499 -24.989 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -48.250 -23.842 -26.177 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.790 -25.737 -27.712 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.579 -26.369 -26.613 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.287 -27.208 -25.209 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.491 -24.972 -27.632 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -51.190 -25.335 -27.311 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.474 -27.664 -24.801 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.742 -26.848 -25.721 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.559 -21.453 -24.939 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.666 -20.381 -23.956 1.00 0.00 C ATOM 2828 C ILE A 176 -46.019 -19.698 -24.075 1.00 0.00 C ATOM 2829 O ILE A 176 -46.503 -19.460 -25.181 1.00 0.00 O ATOM 2830 CB ILE A 176 -43.547 -19.360 -24.171 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -42.238 -20.098 -24.463 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -43.384 -18.511 -22.906 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -41.089 -19.091 -24.565 1.00 0.00 C ATOM 0 H ILE A 176 -44.035 -21.207 -25.779 1.00 0.00 H new ATOM 0 HA ILE A 176 -44.571 -20.808 -22.958 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.797 -18.714 -25.013 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -42.032 -20.820 -23.673 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -42.326 -20.660 -25.393 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -42.587 -17.783 -23.057 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -44.317 -17.989 -22.695 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -43.131 -19.156 -22.065 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -40.159 -19.620 -24.773 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -41.293 -18.386 -25.371 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.996 -18.549 -23.624 1.00 0.00 H new ATOM 2845 N VAL A 177 -46.626 -19.377 -22.934 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.929 -18.713 -22.922 1.00 0.00 C ATOM 2847 C VAL A 177 -47.910 -17.537 -21.951 1.00 0.00 C ATOM 2848 O VAL A 177 -47.434 -17.659 -20.822 1.00 0.00 O ATOM 2849 CB VAL A 177 -49.010 -19.712 -22.506 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -50.345 -18.982 -22.329 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -49.148 -20.785 -23.589 1.00 0.00 C ATOM 0 H VAL A 177 -46.239 -19.565 -22.009 1.00 0.00 H new ATOM 0 HA VAL A 177 -48.148 -18.340 -23.922 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.731 -20.180 -21.562 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -51.114 -19.696 -22.033 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -50.243 -18.218 -21.558 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -50.630 -18.512 -23.270 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.917 -21.500 -23.297 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -49.427 -20.316 -24.532 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -48.197 -21.304 -23.710 1.00 0.00 H new ATOM 2861 N GLU A 178 -48.433 -16.398 -22.396 1.00 0.00 N ATOM 2862 CA GLU A 178 -48.479 -15.198 -21.559 1.00 0.00 C ATOM 2863 C GLU A 178 -49.793 -15.141 -20.786 1.00 0.00 C ATOM 2864 O GLU A 178 -50.767 -15.695 -21.270 1.00 0.00 O ATOM 2865 CB GLU A 178 -48.336 -13.948 -22.432 1.00 0.00 C ATOM 2866 CG GLU A 178 -49.553 -13.811 -23.350 1.00 0.00 C ATOM 2867 CD GLU A 178 -49.332 -12.673 -24.342 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -48.668 -11.716 -23.977 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -49.832 -12.774 -25.450 1.00 0.00 O ATOM 2870 OXT GLU A 178 -49.807 -14.543 -19.723 1.00 0.00 O ATOM 0 H GLU A 178 -48.830 -16.278 -23.328 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.654 -15.236 -20.848 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -48.243 -13.063 -21.803 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.426 -14.012 -23.028 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -49.721 -14.745 -23.887 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -50.447 -13.619 -22.757 1.00 0.00 H new TER 2877 GLU A 178