USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 766 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 61 ASN : amide:sc= -0.876 X(o=-0.88,f=-1) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 22 SER OG : rot -97:sc= 0.0127 USER MOD Set 2.2: A 23 HIS : no HD1:sc= 0.0104 K(o=0.023,f=-0.64) USER MOD Set 3.1: A 13 HIS : no HD1:sc= -3.26! C(o=-2.8!,f=-4!) USER MOD Set 3.2: A 15 SER OG : rot 12:sc= 0.452 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -96:sc= 0.231 USER MOD Single : A 3 SER OG : rot -83:sc= 0.1 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc=-0.00615 X(o=-0.0061,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.363 USER MOD Single : A 25 MET CE :methyl -163:sc= -0.0185 (180deg=-0.2) USER MOD Single : A 27 ASN : amide:sc= -0.658 K(o=-0.66,f=-0.023) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -167:sc=-0.00478 (180deg=-0.131) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 40:sc= 0.763 USER MOD Single : A 53 LYS NZ :NH3+ -169:sc= -0.279 (180deg=-0.763) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0803 USER MOD Single : A 58 CYS SG : rot 27:sc= 0.00475 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 7:sc= 1.14 USER MOD Single : A 69 SER OG : rot 160:sc= -1.42! USER MOD Single : A 70 TYR OH : rot -164:sc= -3.59! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -6:sc= 0.697 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-2.4) USER MOD Single : A 92 SER OG : rot -117:sc= -0.781 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -162:sc= -0.0124 (180deg=-0.18) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0088 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.356 -24.952 26.577 1.00 0.00 N ATOM 2 CA GLY A 1 7.695 -25.837 25.479 1.00 0.00 C ATOM 3 C GLY A 1 6.627 -25.862 24.403 1.00 0.00 C ATOM 4 O GLY A 1 5.624 -26.564 24.531 1.00 0.00 O ATOM 0 H1 GLY A 1 8.117 -24.970 27.285 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.240 -23.983 26.218 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.467 -25.267 27.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.641 -25.520 25.040 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.844 -26.846 25.863 1.00 0.00 H new ATOM 8 N SER A 2 6.842 -25.094 23.340 1.00 0.00 N ATOM 9 CA SER A 2 5.887 -25.026 22.240 1.00 0.00 C ATOM 10 C SER A 2 5.432 -26.423 21.829 1.00 0.00 C ATOM 11 O SER A 2 4.236 -26.698 21.740 1.00 0.00 O ATOM 12 CB SER A 2 6.507 -24.306 21.042 1.00 0.00 C ATOM 13 OG SER A 2 5.521 -23.972 20.081 1.00 0.00 O ATOM 0 H SER A 2 7.669 -24.510 23.217 1.00 0.00 H new ATOM 0 HA SER A 2 5.017 -24.465 22.581 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.012 -23.401 21.379 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.265 -24.942 20.584 1.00 0.00 H new ATOM 0 HG SER A 2 5.497 -24.660 19.384 1.00 0.00 H new ATOM 19 N SER A 3 6.397 -27.304 21.581 1.00 0.00 N ATOM 20 CA SER A 3 6.098 -28.672 21.175 1.00 0.00 C ATOM 21 C SER A 3 4.945 -28.702 20.177 1.00 0.00 C ATOM 22 O SER A 3 4.060 -29.553 20.259 1.00 0.00 O ATOM 23 CB SER A 3 5.751 -29.524 22.398 1.00 0.00 C ATOM 24 OG SER A 3 4.580 -29.047 23.037 1.00 0.00 O ATOM 0 H SER A 3 7.392 -27.094 21.654 1.00 0.00 H new ATOM 0 HA SER A 3 6.984 -29.084 20.693 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.606 -30.561 22.094 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.583 -29.512 23.102 1.00 0.00 H new ATOM 0 HG SER A 3 4.814 -28.312 23.641 1.00 0.00 H new ATOM 30 N GLY A 4 4.962 -27.766 19.233 1.00 0.00 N ATOM 31 CA GLY A 4 3.914 -27.703 18.231 1.00 0.00 C ATOM 32 C GLY A 4 4.109 -26.555 17.260 1.00 0.00 C ATOM 33 O GLY A 4 4.716 -25.541 17.601 1.00 0.00 O ATOM 0 H GLY A 4 5.683 -27.050 19.144 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.887 -28.642 17.678 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.949 -27.597 18.726 1.00 0.00 H new ATOM 37 N SER A 5 3.594 -26.716 16.045 1.00 0.00 N ATOM 38 CA SER A 5 3.719 -25.687 15.019 1.00 0.00 C ATOM 39 C SER A 5 2.382 -24.992 14.782 1.00 0.00 C ATOM 40 O SER A 5 2.002 -24.726 13.641 1.00 0.00 O ATOM 41 CB SER A 5 4.228 -26.299 13.713 1.00 0.00 C ATOM 42 OG SER A 5 3.270 -27.183 13.157 1.00 0.00 O ATOM 0 H SER A 5 3.086 -27.549 15.747 1.00 0.00 H new ATOM 0 HA SER A 5 4.437 -24.945 15.368 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.453 -25.506 13.000 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.159 -26.836 13.898 1.00 0.00 H new ATOM 0 HG SER A 5 3.618 -27.560 12.322 1.00 0.00 H new ATOM 48 N SER A 6 1.673 -24.699 15.867 1.00 0.00 N ATOM 49 CA SER A 6 0.377 -24.038 15.779 1.00 0.00 C ATOM 50 C SER A 6 0.310 -22.845 16.727 1.00 0.00 C ATOM 51 O SER A 6 0.723 -22.931 17.882 1.00 0.00 O ATOM 52 CB SER A 6 -0.746 -25.025 16.102 1.00 0.00 C ATOM 53 OG SER A 6 -0.766 -26.097 15.176 1.00 0.00 O ATOM 0 H SER A 6 1.975 -24.909 16.818 1.00 0.00 H new ATOM 0 HA SER A 6 0.250 -23.676 14.759 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.612 -25.415 17.111 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.705 -24.508 16.084 1.00 0.00 H new ATOM 0 HG SER A 6 -1.492 -26.714 15.406 1.00 0.00 H new ATOM 59 N GLY A 7 -0.216 -21.729 16.228 1.00 0.00 N ATOM 60 CA GLY A 7 -0.328 -20.534 17.043 1.00 0.00 C ATOM 61 C GLY A 7 -1.518 -19.678 16.656 1.00 0.00 C ATOM 62 O GLY A 7 -1.361 -18.640 16.013 1.00 0.00 O ATOM 0 H GLY A 7 -0.566 -21.632 15.275 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.415 -20.820 18.091 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.585 -19.946 16.948 1.00 0.00 H new ATOM 66 N ALA A 8 -2.711 -20.114 17.046 1.00 0.00 N ATOM 67 CA ALA A 8 -3.931 -19.380 16.736 1.00 0.00 C ATOM 68 C ALA A 8 -4.122 -19.243 15.230 1.00 0.00 C ATOM 69 O ALA A 8 -4.490 -18.177 14.736 1.00 0.00 O ATOM 70 CB ALA A 8 -3.904 -18.009 17.394 1.00 0.00 C ATOM 0 H ALA A 8 -2.858 -20.972 17.577 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.775 -19.944 17.132 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.822 -17.472 17.154 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.824 -18.126 18.475 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.047 -17.445 17.026 1.00 0.00 H new ATOM 76 N ILE A 9 -3.868 -20.327 14.505 1.00 0.00 N ATOM 77 CA ILE A 9 -4.011 -20.326 13.054 1.00 0.00 C ATOM 78 C ILE A 9 -5.356 -20.911 12.635 1.00 0.00 C ATOM 79 O ILE A 9 -5.439 -21.676 11.676 1.00 0.00 O ATOM 80 CB ILE A 9 -2.883 -21.126 12.376 1.00 0.00 C ATOM 81 CG1 ILE A 9 -2.878 -22.570 12.880 1.00 0.00 C ATOM 82 CG2 ILE A 9 -1.537 -20.464 12.633 1.00 0.00 C ATOM 83 CD1 ILE A 9 -2.336 -23.560 11.873 1.00 0.00 C ATOM 0 H ILE A 9 -3.562 -21.217 14.898 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.952 -19.286 12.732 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.061 -21.138 11.301 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.281 -22.626 13.790 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.895 -22.856 13.148 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.749 -21.041 12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.547 -19.451 12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.350 -20.425 13.706 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.362 -24.563 12.298 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.947 -23.532 10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.308 -23.299 11.623 1.00 0.00 H new ATOM 95 N ASN A 10 -6.407 -20.542 13.360 1.00 0.00 N ATOM 96 CA ASN A 10 -7.749 -21.029 13.063 1.00 0.00 C ATOM 97 C ASN A 10 -8.147 -20.688 11.630 1.00 0.00 C ATOM 98 O ASN A 10 -8.485 -21.571 10.842 1.00 0.00 O ATOM 99 CB ASN A 10 -8.761 -20.428 14.041 1.00 0.00 C ATOM 100 CG ASN A 10 -9.978 -21.313 14.231 1.00 0.00 C ATOM 101 OD1 ASN A 10 -11.079 -20.974 13.795 1.00 0.00 O ATOM 102 ND2 ASN A 10 -9.784 -22.453 14.883 1.00 0.00 N ATOM 0 H ASN A 10 -6.355 -19.908 14.157 1.00 0.00 H new ATOM 0 HA ASN A 10 -7.747 -22.113 13.173 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -8.279 -20.267 15.005 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -9.079 -19.451 13.676 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -10.565 -23.090 15.041 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -8.854 -22.692 15.226 1.00 0.00 H new ATOM 109 N SER A 11 -8.102 -19.402 11.299 1.00 0.00 N ATOM 110 CA SER A 11 -8.461 -18.943 9.962 1.00 0.00 C ATOM 111 C SER A 11 -7.440 -17.935 9.442 1.00 0.00 C ATOM 112 O SER A 11 -6.721 -17.306 10.218 1.00 0.00 O ATOM 113 CB SER A 11 -9.855 -18.314 9.972 1.00 0.00 C ATOM 114 OG SER A 11 -10.857 -19.299 10.162 1.00 0.00 O ATOM 0 H SER A 11 -7.820 -18.659 11.938 1.00 0.00 H new ATOM 0 HA SER A 11 -8.465 -19.807 9.297 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.916 -17.570 10.766 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.028 -17.791 9.032 1.00 0.00 H new ATOM 0 HG SER A 11 -11.739 -18.872 10.166 1.00 0.00 H new ATOM 120 N ARG A 12 -7.383 -17.788 8.122 1.00 0.00 N ATOM 121 CA ARG A 12 -6.450 -16.858 7.497 1.00 0.00 C ATOM 122 C ARG A 12 -7.182 -15.630 6.964 1.00 0.00 C ATOM 123 O ARG A 12 -8.331 -15.719 6.529 1.00 0.00 O ATOM 124 CB ARG A 12 -5.695 -17.548 6.359 1.00 0.00 C ATOM 125 CG ARG A 12 -6.596 -18.034 5.236 1.00 0.00 C ATOM 126 CD ARG A 12 -7.055 -19.465 5.470 1.00 0.00 C ATOM 127 NE ARG A 12 -8.373 -19.718 4.894 1.00 0.00 N ATOM 128 CZ ARG A 12 -8.946 -20.916 4.868 1.00 0.00 C ATOM 129 NH1 ARG A 12 -8.320 -21.966 5.382 1.00 0.00 N ATOM 130 NH2 ARG A 12 -10.148 -21.066 4.327 1.00 0.00 N ATOM 0 H ARG A 12 -7.971 -18.301 7.465 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.736 -16.534 8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -4.960 -16.855 5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -5.143 -18.396 6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.465 -17.380 5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.063 -17.972 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.331 -20.154 5.035 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.083 -19.666 6.541 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.881 -18.932 4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.396 -21.855 5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.763 -22.885 5.360 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.633 -20.261 3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.587 -21.986 4.307 1.00 0.00 H new ATOM 144 N HIS A 13 -6.509 -14.484 7.002 1.00 0.00 N ATOM 145 CA HIS A 13 -7.095 -13.237 6.523 1.00 0.00 C ATOM 146 C HIS A 13 -6.017 -12.183 6.293 1.00 0.00 C ATOM 147 O HIS A 13 -4.940 -12.243 6.885 1.00 0.00 O ATOM 148 CB HIS A 13 -8.128 -12.717 7.524 1.00 0.00 C ATOM 149 CG HIS A 13 -9.037 -11.670 6.957 1.00 0.00 C ATOM 150 ND1 HIS A 13 -8.702 -10.334 6.900 1.00 0.00 N ATOM 151 CD2 HIS A 13 -10.274 -11.770 6.418 1.00 0.00 C ATOM 152 CE1 HIS A 13 -9.695 -9.656 6.353 1.00 0.00 C ATOM 153 NE2 HIS A 13 -10.661 -10.504 6.051 1.00 0.00 N ATOM 0 H HIS A 13 -5.558 -14.393 7.359 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.590 -13.438 5.573 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.729 -13.553 7.881 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.608 -12.305 8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.850 -12.676 6.299 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.714 -8.590 6.182 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -11.550 -10.259 5.616 1.00 0.00 H new ATOM 162 N VAL A 14 -6.314 -11.219 5.427 1.00 0.00 N ATOM 163 CA VAL A 14 -5.370 -10.151 5.118 1.00 0.00 C ATOM 164 C VAL A 14 -5.998 -8.781 5.343 1.00 0.00 C ATOM 165 O VAL A 14 -7.082 -8.492 4.837 1.00 0.00 O ATOM 166 CB VAL A 14 -4.874 -10.244 3.663 1.00 0.00 C ATOM 167 CG1 VAL A 14 -3.955 -9.077 3.337 1.00 0.00 C ATOM 168 CG2 VAL A 14 -4.169 -11.571 3.425 1.00 0.00 C ATOM 0 H VAL A 14 -7.201 -11.156 4.927 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.522 -10.273 5.791 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.737 -10.193 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.614 -9.159 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.497 -8.140 3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.094 -9.094 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.825 -11.620 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.314 -11.655 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.862 -12.390 3.616 1.00 0.00 H new ATOM 178 N SER A 15 -5.309 -7.938 6.107 1.00 0.00 N ATOM 179 CA SER A 15 -5.801 -6.597 6.402 1.00 0.00 C ATOM 180 C SER A 15 -4.643 -5.644 6.683 1.00 0.00 C ATOM 181 O SER A 15 -3.847 -5.869 7.594 1.00 0.00 O ATOM 182 CB SER A 15 -6.750 -6.632 7.601 1.00 0.00 C ATOM 183 OG SER A 15 -8.018 -7.146 7.232 1.00 0.00 O ATOM 0 H SER A 15 -4.409 -8.160 6.532 1.00 0.00 H new ATOM 0 HA SER A 15 -6.344 -6.235 5.529 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.320 -7.248 8.391 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.865 -5.627 8.007 1.00 0.00 H new ATOM 0 HG SER A 15 -7.960 -7.552 6.342 1.00 0.00 H new ATOM 189 N ALA A 16 -4.557 -4.579 5.894 1.00 0.00 N ATOM 190 CA ALA A 16 -3.499 -3.589 6.058 1.00 0.00 C ATOM 191 C ALA A 16 -4.021 -2.339 6.758 1.00 0.00 C ATOM 192 O ALA A 16 -5.214 -2.038 6.705 1.00 0.00 O ATOM 193 CB ALA A 16 -2.900 -3.229 4.707 1.00 0.00 C ATOM 0 H ALA A 16 -5.207 -4.379 5.134 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.720 -4.025 6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.111 -2.489 4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -2.482 -4.123 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.677 -2.816 4.063 1.00 0.00 H new ATOM 199 N TYR A 17 -3.121 -1.614 7.413 1.00 0.00 N ATOM 200 CA TYR A 17 -3.491 -0.398 8.126 1.00 0.00 C ATOM 201 C TYR A 17 -2.293 0.536 8.269 1.00 0.00 C ATOM 202 O TYR A 17 -1.205 0.113 8.659 1.00 0.00 O ATOM 203 CB TYR A 17 -4.052 -0.742 9.507 1.00 0.00 C ATOM 204 CG TYR A 17 -3.083 -1.507 10.380 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.164 -0.840 11.182 1.00 0.00 C ATOM 206 CD2 TYR A 17 -3.085 -2.896 10.404 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.277 -1.534 11.981 1.00 0.00 C ATOM 208 CE2 TYR A 17 -2.202 -3.598 11.201 1.00 0.00 C ATOM 209 CZ TYR A 17 -1.300 -2.913 11.987 1.00 0.00 C ATOM 210 OH TYR A 17 -0.418 -3.609 12.782 1.00 0.00 O ATOM 0 H TYR A 17 -2.130 -1.848 7.465 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.260 0.113 7.546 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.336 0.180 10.015 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -4.961 -1.331 9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.143 0.240 11.180 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.789 -3.436 9.789 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.569 -1.000 12.598 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.218 -4.678 11.208 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.566 -4.571 12.670 1.00 0.00 H new ATOM 220 N GLY A 18 -2.502 1.810 7.952 1.00 0.00 N ATOM 221 CA GLY A 18 -1.432 2.785 8.052 1.00 0.00 C ATOM 222 C GLY A 18 -1.865 4.168 7.607 1.00 0.00 C ATOM 223 O GLY A 18 -2.951 4.356 7.059 1.00 0.00 O ATOM 0 H GLY A 18 -3.394 2.184 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.082 2.831 9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.589 2.458 7.444 1.00 0.00 H new ATOM 227 N PRO A 19 -1.002 5.167 7.846 1.00 0.00 N ATOM 228 CA PRO A 19 -1.280 6.558 7.476 1.00 0.00 C ATOM 229 C PRO A 19 -1.260 6.771 5.966 1.00 0.00 C ATOM 230 O PRO A 19 -2.127 7.447 5.413 1.00 0.00 O ATOM 231 CB PRO A 19 -0.141 7.336 8.140 1.00 0.00 C ATOM 232 CG PRO A 19 0.967 6.349 8.268 1.00 0.00 C ATOM 233 CD PRO A 19 0.311 5.016 8.495 1.00 0.00 C ATOM 0 HA PRO A 19 -2.273 6.874 7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.159 8.192 7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.441 7.723 9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.581 6.333 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.625 6.606 9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.887 4.204 8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.211 4.793 9.557 1.00 0.00 H new ATOM 241 N GLY A 20 -0.265 6.189 5.303 1.00 0.00 N ATOM 242 CA GLY A 20 -0.152 6.327 3.863 1.00 0.00 C ATOM 243 C GLY A 20 -1.352 5.762 3.130 1.00 0.00 C ATOM 244 O GLY A 20 -1.667 6.187 2.018 1.00 0.00 O ATOM 0 H GLY A 20 0.465 5.624 5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.039 7.381 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.750 5.819 3.522 1.00 0.00 H new ATOM 248 N LEU A 21 -2.024 4.800 3.753 1.00 0.00 N ATOM 249 CA LEU A 21 -3.197 4.173 3.152 1.00 0.00 C ATOM 250 C LEU A 21 -4.405 5.103 3.219 1.00 0.00 C ATOM 251 O LEU A 21 -5.189 5.186 2.274 1.00 0.00 O ATOM 252 CB LEU A 21 -3.514 2.855 3.860 1.00 0.00 C ATOM 253 CG LEU A 21 -2.520 1.715 3.633 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.956 0.468 4.386 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.376 1.421 2.147 1.00 0.00 C ATOM 0 H LEU A 21 -1.777 4.437 4.674 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.974 3.971 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.577 3.047 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.500 2.520 3.537 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.548 2.024 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.236 -0.332 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.006 0.686 5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.939 0.155 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.665 0.607 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.344 1.133 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.016 2.312 1.633 1.00 0.00 H new ATOM 267 N SER A 22 -4.547 5.800 4.341 1.00 0.00 N ATOM 268 CA SER A 22 -5.660 6.723 4.532 1.00 0.00 C ATOM 269 C SER A 22 -5.443 8.007 3.738 1.00 0.00 C ATOM 270 O SER A 22 -6.375 8.546 3.140 1.00 0.00 O ATOM 271 CB SER A 22 -5.830 7.050 6.017 1.00 0.00 C ATOM 272 OG SER A 22 -6.936 7.911 6.226 1.00 0.00 O ATOM 0 H SER A 22 -3.905 5.743 5.132 1.00 0.00 H new ATOM 0 HA SER A 22 -6.567 6.240 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.971 6.128 6.582 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.922 7.520 6.395 1.00 0.00 H new ATOM 0 HG SER A 22 -6.622 8.837 6.292 1.00 0.00 H new ATOM 278 N HIS A 23 -4.206 8.493 3.737 1.00 0.00 N ATOM 279 CA HIS A 23 -3.865 9.715 3.016 1.00 0.00 C ATOM 280 C HIS A 23 -2.354 9.927 2.991 1.00 0.00 C ATOM 281 O HIS A 23 -1.602 9.181 3.617 1.00 0.00 O ATOM 282 CB HIS A 23 -4.550 10.920 3.660 1.00 0.00 C ATOM 283 CG HIS A 23 -4.163 11.136 5.090 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.673 10.387 6.130 1.00 0.00 N ATOM 285 CD2 HIS A 23 -3.308 12.023 5.652 1.00 0.00 C ATOM 286 CE1 HIS A 23 -4.150 10.804 7.269 1.00 0.00 C ATOM 287 NE2 HIS A 23 -3.319 11.796 7.006 1.00 0.00 N ATOM 0 H HIS A 23 -3.423 8.060 4.227 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.217 9.612 1.990 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.306 11.815 3.087 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.630 10.788 3.601 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -2.726 12.770 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -4.365 10.402 8.248 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -2.773 12.311 7.697 1.00 0.00 H new ATOM 296 N GLY A 24 -1.917 10.950 2.263 1.00 0.00 N ATOM 297 CA GLY A 24 -0.498 11.241 2.169 1.00 0.00 C ATOM 298 C GLY A 24 -0.218 12.523 1.410 1.00 0.00 C ATOM 299 O GLY A 24 -1.118 13.335 1.197 1.00 0.00 O ATOM 0 H GLY A 24 -2.520 11.582 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.079 11.317 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.008 10.412 1.674 1.00 0.00 H new ATOM 303 N MET A 25 1.033 12.705 1.002 1.00 0.00 N ATOM 304 CA MET A 25 1.429 13.898 0.262 1.00 0.00 C ATOM 305 C MET A 25 2.434 13.552 -0.832 1.00 0.00 C ATOM 306 O MET A 25 3.128 12.538 -0.752 1.00 0.00 O ATOM 307 CB MET A 25 2.029 14.937 1.211 1.00 0.00 C ATOM 308 CG MET A 25 1.113 15.304 2.368 1.00 0.00 C ATOM 309 SD MET A 25 2.023 15.808 3.841 1.00 0.00 S ATOM 310 CE MET A 25 2.657 14.230 4.404 1.00 0.00 C ATOM 0 H MET A 25 1.790 12.042 1.171 1.00 0.00 H new ATOM 0 HA MET A 25 0.538 14.316 -0.207 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.968 14.554 1.609 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.267 15.839 0.646 1.00 0.00 H new ATOM 0 HG2 MET A 25 0.451 16.113 2.060 1.00 0.00 H new ATOM 0 HG3 MET A 25 0.481 14.450 2.611 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.977 14.316 5.443 1.00 0.00 H new ATOM 0 HE2 MET A 25 1.875 13.475 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.506 13.938 3.786 1.00 0.00 H new ATOM 320 N VAL A 26 2.507 14.400 -1.853 1.00 0.00 N ATOM 321 CA VAL A 26 3.428 14.183 -2.962 1.00 0.00 C ATOM 322 C VAL A 26 4.875 14.185 -2.483 1.00 0.00 C ATOM 323 O VAL A 26 5.222 14.877 -1.527 1.00 0.00 O ATOM 324 CB VAL A 26 3.257 15.259 -4.051 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.223 15.013 -5.201 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.820 15.289 -4.549 1.00 0.00 C ATOM 0 H VAL A 26 1.939 15.243 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 26 3.190 13.207 -3.385 1.00 0.00 H new ATOM 0 HB VAL A 26 3.487 16.231 -3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.088 15.783 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.247 15.046 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.027 14.034 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.717 16.055 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.560 14.317 -4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.152 15.517 -3.719 1.00 0.00 H new ATOM 336 N ASN A 27 5.717 13.406 -3.156 1.00 0.00 N ATOM 337 CA ASN A 27 7.128 13.318 -2.799 1.00 0.00 C ATOM 338 C ASN A 27 7.298 12.794 -1.376 1.00 0.00 C ATOM 339 O ASN A 27 8.246 13.153 -0.679 1.00 0.00 O ATOM 340 CB ASN A 27 7.796 14.688 -2.932 1.00 0.00 C ATOM 341 CG ASN A 27 8.342 14.932 -4.326 1.00 0.00 C ATOM 342 OD1 ASN A 27 9.374 14.378 -4.705 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.651 15.764 -5.095 1.00 0.00 N ATOM 0 H ASN A 27 5.446 12.827 -3.951 1.00 0.00 H new ATOM 0 HA ASN A 27 7.607 12.619 -3.485 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.074 15.467 -2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.607 14.765 -2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.970 15.967 -6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.801 16.201 -4.739 1.00 0.00 H new ATOM 350 N LYS A 28 6.372 11.941 -0.952 1.00 0.00 N ATOM 351 CA LYS A 28 6.418 11.364 0.387 1.00 0.00 C ATOM 352 C LYS A 28 6.012 9.894 0.360 1.00 0.00 C ATOM 353 O LYS A 28 4.906 9.538 -0.048 1.00 0.00 O ATOM 354 CB LYS A 28 5.498 12.141 1.331 1.00 0.00 C ATOM 355 CG LYS A 28 5.828 13.621 1.419 1.00 0.00 C ATOM 356 CD LYS A 28 6.787 13.912 2.562 1.00 0.00 C ATOM 357 CE LYS A 28 8.234 13.888 2.094 1.00 0.00 C ATOM 358 NZ LYS A 28 9.187 13.895 3.238 1.00 0.00 N ATOM 0 H LYS A 28 5.580 11.634 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 28 7.443 11.433 0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.467 12.026 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.560 11.703 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.269 13.953 0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.910 14.192 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.558 14.888 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.647 13.175 3.353 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.404 13.000 1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.424 14.752 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.162 13.878 2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.042 14.755 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.023 13.057 3.832 1.00 0.00 H new ATOM 372 N PRO A 29 6.925 9.018 0.806 1.00 0.00 N ATOM 373 CA PRO A 29 6.683 7.573 0.845 1.00 0.00 C ATOM 374 C PRO A 29 5.653 7.186 1.901 1.00 0.00 C ATOM 375 O PRO A 29 5.944 7.191 3.096 1.00 0.00 O ATOM 376 CB PRO A 29 8.055 6.993 1.198 1.00 0.00 C ATOM 377 CG PRO A 29 8.755 8.091 1.922 1.00 0.00 C ATOM 378 CD PRO A 29 8.264 9.372 1.307 1.00 0.00 C ATOM 0 HA PRO A 29 6.278 7.202 -0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.961 6.104 1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.602 6.697 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.532 8.060 2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.836 7.998 1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.219 10.178 2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.918 9.708 0.503 1.00 0.00 H new ATOM 386 N ALA A 30 4.449 6.850 1.451 1.00 0.00 N ATOM 387 CA ALA A 30 3.377 6.458 2.357 1.00 0.00 C ATOM 388 C ALA A 30 3.651 5.090 2.973 1.00 0.00 C ATOM 389 O ALA A 30 3.580 4.066 2.293 1.00 0.00 O ATOM 390 CB ALA A 30 2.043 6.451 1.625 1.00 0.00 C ATOM 0 H ALA A 30 4.191 6.841 0.464 1.00 0.00 H new ATOM 0 HA ALA A 30 3.332 7.189 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.251 6.156 2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.835 7.449 1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.086 5.743 0.797 1.00 0.00 H new ATOM 396 N THR A 31 3.967 5.081 4.264 1.00 0.00 N ATOM 397 CA THR A 31 4.255 3.839 4.971 1.00 0.00 C ATOM 398 C THR A 31 2.996 3.269 5.616 1.00 0.00 C ATOM 399 O THR A 31 2.196 4.004 6.196 1.00 0.00 O ATOM 400 CB THR A 31 5.326 4.047 6.059 1.00 0.00 C ATOM 401 OG1 THR A 31 4.804 4.867 7.110 1.00 0.00 O ATOM 402 CG2 THR A 31 6.572 4.694 5.474 1.00 0.00 C ATOM 0 H THR A 31 4.030 5.920 4.841 1.00 0.00 H new ATOM 0 HA THR A 31 4.632 3.134 4.230 1.00 0.00 H new ATOM 0 HB THR A 31 5.598 3.071 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.490 4.993 7.798 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.314 4.831 6.260 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.983 4.053 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.313 5.663 5.047 1.00 0.00 H new ATOM 410 N PHE A 32 2.827 1.955 5.512 1.00 0.00 N ATOM 411 CA PHE A 32 1.664 1.287 6.085 1.00 0.00 C ATOM 412 C PHE A 32 2.006 -0.142 6.496 1.00 0.00 C ATOM 413 O PHE A 32 3.034 -0.688 6.093 1.00 0.00 O ATOM 414 CB PHE A 32 0.508 1.278 5.082 1.00 0.00 C ATOM 415 CG PHE A 32 0.829 0.559 3.804 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.516 1.201 2.786 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.445 -0.759 3.619 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.811 0.542 1.608 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.738 -1.424 2.444 1.00 0.00 C ATOM 420 CZ PHE A 32 1.423 -0.773 1.437 1.00 0.00 C ATOM 0 H PHE A 32 3.480 1.332 5.037 1.00 0.00 H new ATOM 0 HA PHE A 32 1.360 1.840 6.974 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.360 0.809 5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.230 2.306 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 32 1.824 2.228 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.090 -1.273 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.345 1.055 0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.432 -2.451 2.313 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.655 -1.291 0.518 1.00 0.00 H new ATOM 430 N THR A 33 1.137 -0.744 7.302 1.00 0.00 N ATOM 431 CA THR A 33 1.347 -2.109 7.769 1.00 0.00 C ATOM 432 C THR A 33 0.437 -3.087 7.035 1.00 0.00 C ATOM 433 O THR A 33 -0.732 -2.792 6.782 1.00 0.00 O ATOM 434 CB THR A 33 1.095 -2.229 9.284 1.00 0.00 C ATOM 435 OG1 THR A 33 2.229 -1.741 10.009 1.00 0.00 O ATOM 436 CG2 THR A 33 0.820 -3.673 9.674 1.00 0.00 C ATOM 0 H THR A 33 0.281 -0.308 7.645 1.00 0.00 H new ATOM 0 HA THR A 33 2.387 -2.358 7.560 1.00 0.00 H new ATOM 0 HB THR A 33 0.220 -1.629 9.533 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.060 -1.819 10.971 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.645 -3.733 10.748 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.061 -4.032 9.142 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.679 -4.291 9.411 1.00 0.00 H new ATOM 444 N ILE A 34 0.979 -4.253 6.698 1.00 0.00 N ATOM 445 CA ILE A 34 0.214 -5.275 5.995 1.00 0.00 C ATOM 446 C ILE A 34 0.146 -6.565 6.805 1.00 0.00 C ATOM 447 O ILE A 34 1.141 -7.276 6.946 1.00 0.00 O ATOM 448 CB ILE A 34 0.821 -5.581 4.613 1.00 0.00 C ATOM 449 CG1 ILE A 34 0.925 -4.301 3.782 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.015 -6.624 3.886 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.719 -4.472 2.505 1.00 0.00 C ATOM 0 H ILE A 34 1.944 -4.513 6.900 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.793 -4.880 5.861 1.00 0.00 H new ATOM 0 HB ILE A 34 1.825 -5.982 4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.079 -3.957 3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.388 -3.521 4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.427 -6.829 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.042 -7.542 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.030 -6.249 3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.751 -3.525 1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.734 -4.786 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.244 -5.228 1.880 1.00 0.00 H new ATOM 463 N VAL A 35 -1.036 -6.863 7.335 1.00 0.00 N ATOM 464 CA VAL A 35 -1.236 -8.069 8.129 1.00 0.00 C ATOM 465 C VAL A 35 -1.123 -9.321 7.265 1.00 0.00 C ATOM 466 O VAL A 35 -2.086 -9.730 6.615 1.00 0.00 O ATOM 467 CB VAL A 35 -2.610 -8.062 8.825 1.00 0.00 C ATOM 468 CG1 VAL A 35 -2.838 -9.368 9.571 1.00 0.00 C ATOM 469 CG2 VAL A 35 -2.723 -6.873 9.767 1.00 0.00 C ATOM 0 H VAL A 35 -1.870 -6.285 7.229 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.453 -8.082 8.887 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.384 -7.968 8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.814 -9.344 10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.803 -10.200 8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.061 -9.497 10.325 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.700 -6.883 10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.942 -6.934 10.525 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.608 -5.948 9.201 1.00 0.00 H new ATOM 479 N THR A 36 0.060 -9.927 7.263 1.00 0.00 N ATOM 480 CA THR A 36 0.300 -11.131 6.479 1.00 0.00 C ATOM 481 C THR A 36 0.752 -12.285 7.367 1.00 0.00 C ATOM 482 O THR A 36 1.393 -13.227 6.902 1.00 0.00 O ATOM 483 CB THR A 36 1.363 -10.891 5.390 1.00 0.00 C ATOM 484 OG1 THR A 36 2.608 -10.521 5.993 1.00 0.00 O ATOM 485 CG2 THR A 36 0.915 -9.800 4.429 1.00 0.00 C ATOM 0 H THR A 36 0.867 -9.603 7.796 1.00 0.00 H new ATOM 0 HA THR A 36 -0.646 -11.390 6.003 1.00 0.00 H new ATOM 0 HB THR A 36 1.493 -11.817 4.830 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.279 -10.372 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.681 -9.648 3.669 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.018 -10.098 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.760 -8.872 4.979 1.00 0.00 H new ATOM 493 N LYS A 37 0.414 -12.205 8.650 1.00 0.00 N ATOM 494 CA LYS A 37 0.782 -13.243 9.605 1.00 0.00 C ATOM 495 C LYS A 37 0.003 -14.528 9.340 1.00 0.00 C ATOM 496 O LYS A 37 0.591 -15.584 9.107 1.00 0.00 O ATOM 497 CB LYS A 37 0.525 -12.764 11.035 1.00 0.00 C ATOM 498 CG LYS A 37 0.562 -13.879 12.066 1.00 0.00 C ATOM 499 CD LYS A 37 0.311 -13.350 13.469 1.00 0.00 C ATOM 500 CE LYS A 37 1.528 -12.622 14.016 1.00 0.00 C ATOM 501 NZ LYS A 37 2.629 -13.564 14.360 1.00 0.00 N ATOM 0 H LYS A 37 -0.115 -11.431 9.052 1.00 0.00 H new ATOM 0 HA LYS A 37 1.845 -13.452 9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 37 1.270 -12.013 11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.448 -12.275 11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -0.189 -14.629 11.819 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.532 -14.376 12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -0.544 -12.674 13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.053 -14.177 14.130 1.00 0.00 H new ATOM 0 HE2 LYS A 37 1.883 -11.902 13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 37 1.244 -12.056 14.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.346 -13.068 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 2.246 -14.361 14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 3.065 -13.922 13.486 1.00 0.00 H new ATOM 515 N ASP A 38 -1.321 -14.429 9.376 1.00 0.00 N ATOM 516 CA ASP A 38 -2.180 -15.583 9.137 1.00 0.00 C ATOM 517 C ASP A 38 -2.127 -16.006 7.673 1.00 0.00 C ATOM 518 O ASP A 38 -1.954 -17.184 7.362 1.00 0.00 O ATOM 519 CB ASP A 38 -3.621 -15.264 9.537 1.00 0.00 C ATOM 520 CG ASP A 38 -3.716 -14.652 10.921 1.00 0.00 C ATOM 521 OD1 ASP A 38 -3.540 -15.393 11.910 1.00 0.00 O ATOM 522 OD2 ASP A 38 -3.967 -13.432 11.014 1.00 0.00 O ATOM 0 H ASP A 38 -1.823 -13.562 9.568 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.816 -16.409 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.054 -14.578 8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.214 -16.178 9.505 1.00 0.00 H new ATOM 527 N ALA A 39 -2.279 -15.037 6.776 1.00 0.00 N ATOM 528 CA ALA A 39 -2.248 -15.308 5.345 1.00 0.00 C ATOM 529 C ALA A 39 -1.234 -16.399 5.015 1.00 0.00 C ATOM 530 O ALA A 39 -1.513 -17.302 4.227 1.00 0.00 O ATOM 531 CB ALA A 39 -1.927 -14.037 4.573 1.00 0.00 C ATOM 0 H ALA A 39 -2.425 -14.056 7.016 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.235 -15.662 5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.907 -14.255 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.690 -13.286 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.953 -13.658 4.884 1.00 0.00 H new ATOM 537 N GLY A 40 -0.055 -16.308 5.623 1.00 0.00 N ATOM 538 CA GLY A 40 0.983 -17.294 5.380 1.00 0.00 C ATOM 539 C GLY A 40 1.600 -17.157 4.002 1.00 0.00 C ATOM 540 O GLY A 40 0.906 -16.856 3.032 1.00 0.00 O ATOM 0 H GLY A 40 0.200 -15.570 6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.762 -17.191 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.563 -18.294 5.489 1.00 0.00 H new ATOM 544 N GLU A 41 2.908 -17.379 3.917 1.00 0.00 N ATOM 545 CA GLU A 41 3.619 -17.276 2.648 1.00 0.00 C ATOM 546 C GLU A 41 2.769 -17.822 1.503 1.00 0.00 C ATOM 547 O GLU A 41 2.528 -19.025 1.414 1.00 0.00 O ATOM 548 CB GLU A 41 4.946 -18.034 2.718 1.00 0.00 C ATOM 549 CG GLU A 41 6.033 -17.289 3.475 1.00 0.00 C ATOM 550 CD GLU A 41 5.975 -17.534 4.970 1.00 0.00 C ATOM 551 OE1 GLU A 41 5.187 -16.849 5.655 1.00 0.00 O ATOM 552 OE2 GLU A 41 6.718 -18.413 5.456 1.00 0.00 O ATOM 0 H GLU A 41 3.496 -17.631 4.711 1.00 0.00 H new ATOM 0 HA GLU A 41 3.821 -16.222 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.779 -18.999 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 41 5.294 -18.236 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.009 -17.596 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.938 -16.220 3.282 1.00 0.00 H new ATOM 559 N GLY A 42 2.318 -16.926 0.630 1.00 0.00 N ATOM 560 CA GLY A 42 1.500 -17.335 -0.497 1.00 0.00 C ATOM 561 C GLY A 42 1.829 -16.567 -1.761 1.00 0.00 C ATOM 562 O GLY A 42 2.972 -16.564 -2.215 1.00 0.00 O ATOM 0 H GLY A 42 2.504 -15.925 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.641 -18.401 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 42 0.448 -17.189 -0.250 1.00 0.00 H new ATOM 566 N GLY A 43 0.822 -15.914 -2.334 1.00 0.00 N ATOM 567 CA GLY A 43 1.029 -15.149 -3.549 1.00 0.00 C ATOM 568 C GLY A 43 0.520 -13.726 -3.433 1.00 0.00 C ATOM 569 O GLY A 43 -0.469 -13.359 -4.069 1.00 0.00 O ATOM 0 H GLY A 43 -0.134 -15.902 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.092 -15.133 -3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.524 -15.646 -4.378 1.00 0.00 H new ATOM 573 N LEU A 44 1.195 -12.923 -2.618 1.00 0.00 N ATOM 574 CA LEU A 44 0.804 -11.531 -2.419 1.00 0.00 C ATOM 575 C LEU A 44 1.471 -10.625 -3.449 1.00 0.00 C ATOM 576 O LEU A 44 2.673 -10.729 -3.696 1.00 0.00 O ATOM 577 CB LEU A 44 1.173 -11.075 -1.006 1.00 0.00 C ATOM 578 CG LEU A 44 0.518 -9.778 -0.528 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.895 -10.045 -0.035 1.00 0.00 C ATOM 580 CD2 LEU A 44 1.354 -9.132 0.568 1.00 0.00 C ATOM 0 H LEU A 44 2.015 -13.211 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.276 -11.461 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.910 -11.870 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.255 -10.952 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 44 0.463 -9.088 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.346 -9.111 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.490 -10.464 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.864 -10.752 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.874 -8.210 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.440 -9.817 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.348 -8.905 0.182 1.00 0.00 H new ATOM 592 N SER A 45 0.684 -9.736 -4.045 1.00 0.00 N ATOM 593 CA SER A 45 1.198 -8.812 -5.050 1.00 0.00 C ATOM 594 C SER A 45 0.962 -7.365 -4.628 1.00 0.00 C ATOM 595 O SER A 45 0.088 -7.079 -3.810 1.00 0.00 O ATOM 596 CB SER A 45 0.533 -9.076 -6.403 1.00 0.00 C ATOM 597 OG SER A 45 -0.689 -8.368 -6.517 1.00 0.00 O ATOM 0 H SER A 45 -0.312 -9.635 -3.850 1.00 0.00 H new ATOM 0 HA SER A 45 2.272 -8.975 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.206 -8.778 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.350 -10.144 -6.520 1.00 0.00 H new ATOM 0 HG SER A 45 -1.093 -8.552 -7.391 1.00 0.00 H new ATOM 603 N LEU A 46 1.749 -6.456 -5.193 1.00 0.00 N ATOM 604 CA LEU A 46 1.628 -5.037 -4.877 1.00 0.00 C ATOM 605 C LEU A 46 1.671 -4.191 -6.145 1.00 0.00 C ATOM 606 O LEU A 46 2.565 -4.346 -6.977 1.00 0.00 O ATOM 607 CB LEU A 46 2.747 -4.609 -3.926 1.00 0.00 C ATOM 608 CG LEU A 46 2.721 -5.238 -2.533 1.00 0.00 C ATOM 609 CD1 LEU A 46 4.123 -5.291 -1.945 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.785 -4.466 -1.615 1.00 0.00 C ATOM 0 H LEU A 46 2.478 -6.676 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 46 0.666 -4.879 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.703 -4.846 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.707 -3.525 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 46 2.348 -6.258 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.085 -5.742 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.766 -5.889 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.524 -4.280 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.780 -4.929 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.127 -3.435 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.776 -4.481 -2.028 1.00 0.00 H new ATOM 622 N ALA A 47 0.701 -3.294 -6.286 1.00 0.00 N ATOM 623 CA ALA A 47 0.630 -2.420 -7.450 1.00 0.00 C ATOM 624 C ALA A 47 -0.040 -1.095 -7.103 1.00 0.00 C ATOM 625 O ALA A 47 -0.669 -0.963 -6.053 1.00 0.00 O ATOM 626 CB ALA A 47 -0.115 -3.110 -8.583 1.00 0.00 C ATOM 0 H ALA A 47 -0.048 -3.153 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 47 1.648 -2.207 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -0.161 -2.446 -9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.408 -4.026 -8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.127 -3.353 -8.258 1.00 0.00 H new ATOM 632 N VAL A 48 0.100 -0.116 -7.991 1.00 0.00 N ATOM 633 CA VAL A 48 -0.492 1.200 -7.778 1.00 0.00 C ATOM 634 C VAL A 48 -1.157 1.715 -9.049 1.00 0.00 C ATOM 635 O VAL A 48 -0.646 1.519 -10.151 1.00 0.00 O ATOM 636 CB VAL A 48 0.562 2.221 -7.312 1.00 0.00 C ATOM 637 CG1 VAL A 48 -0.033 3.620 -7.267 1.00 0.00 C ATOM 638 CG2 VAL A 48 1.122 1.827 -5.954 1.00 0.00 C ATOM 0 H VAL A 48 0.618 -0.209 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.245 1.086 -6.998 1.00 0.00 H new ATOM 0 HB VAL A 48 1.382 2.224 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.727 4.328 -6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.380 3.900 -8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.872 3.636 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.865 2.560 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.314 1.794 -5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.588 0.844 -6.024 1.00 0.00 H new ATOM 648 N GLU A 49 -2.299 2.375 -8.888 1.00 0.00 N ATOM 649 CA GLU A 49 -3.034 2.919 -10.024 1.00 0.00 C ATOM 650 C GLU A 49 -3.677 4.256 -9.666 1.00 0.00 C ATOM 651 O GLU A 49 -4.664 4.306 -8.933 1.00 0.00 O ATOM 652 CB GLU A 49 -4.108 1.931 -10.485 1.00 0.00 C ATOM 653 CG GLU A 49 -3.590 0.872 -11.443 1.00 0.00 C ATOM 654 CD GLU A 49 -4.680 0.305 -12.332 1.00 0.00 C ATOM 655 OE1 GLU A 49 -5.440 -0.565 -11.858 1.00 0.00 O ATOM 656 OE2 GLU A 49 -4.772 0.733 -13.502 1.00 0.00 O ATOM 0 H GLU A 49 -2.736 2.546 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.327 3.082 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.537 1.440 -9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.914 2.483 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.806 1.303 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.135 0.063 -10.872 1.00 0.00 H new ATOM 663 N GLY A 50 -3.110 5.338 -10.190 1.00 0.00 N ATOM 664 CA GLY A 50 -3.640 6.661 -9.915 1.00 0.00 C ATOM 665 C GLY A 50 -3.214 7.683 -10.950 1.00 0.00 C ATOM 666 O GLY A 50 -3.084 7.379 -12.137 1.00 0.00 O ATOM 0 H GLY A 50 -2.293 5.322 -10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.728 6.613 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.306 6.985 -8.930 1.00 0.00 H new ATOM 670 N PRO A 51 -2.990 8.927 -10.502 1.00 0.00 N ATOM 671 CA PRO A 51 -2.574 10.023 -11.383 1.00 0.00 C ATOM 672 C PRO A 51 -1.149 9.846 -11.894 1.00 0.00 C ATOM 673 O PRO A 51 -0.716 10.549 -12.808 1.00 0.00 O ATOM 674 CB PRO A 51 -2.670 11.257 -10.482 1.00 0.00 C ATOM 675 CG PRO A 51 -2.506 10.730 -9.098 1.00 0.00 C ATOM 676 CD PRO A 51 -3.126 9.360 -9.101 1.00 0.00 C ATOM 0 HA PRO A 51 -3.192 10.083 -12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -1.895 11.984 -10.723 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.629 11.761 -10.602 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.453 10.681 -8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.997 11.379 -8.373 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.610 8.684 -8.420 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.170 9.391 -8.789 1.00 0.00 H new ATOM 684 N SER A 52 -0.424 8.903 -11.301 1.00 0.00 N ATOM 685 CA SER A 52 0.954 8.636 -11.695 1.00 0.00 C ATOM 686 C SER A 52 1.421 7.287 -11.157 1.00 0.00 C ATOM 687 O SER A 52 0.726 6.644 -10.371 1.00 0.00 O ATOM 688 CB SER A 52 1.876 9.747 -11.188 1.00 0.00 C ATOM 689 OG SER A 52 2.018 10.773 -12.155 1.00 0.00 O ATOM 0 H SER A 52 -0.768 8.311 -10.545 1.00 0.00 H new ATOM 0 HA SER A 52 0.996 8.608 -12.784 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.473 10.166 -10.266 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.855 9.331 -10.948 1.00 0.00 H new ATOM 0 HG SER A 52 1.155 10.933 -12.591 1.00 0.00 H new ATOM 695 N LYS A 53 2.605 6.864 -11.588 1.00 0.00 N ATOM 696 CA LYS A 53 3.168 5.592 -11.151 1.00 0.00 C ATOM 697 C LYS A 53 4.100 5.790 -9.960 1.00 0.00 C ATOM 698 O LYS A 53 5.142 6.435 -10.076 1.00 0.00 O ATOM 699 CB LYS A 53 3.928 4.925 -12.301 1.00 0.00 C ATOM 700 CG LYS A 53 4.392 3.514 -11.985 1.00 0.00 C ATOM 701 CD LYS A 53 5.670 3.167 -12.731 1.00 0.00 C ATOM 702 CE LYS A 53 6.904 3.548 -11.928 1.00 0.00 C ATOM 703 NZ LYS A 53 6.965 5.012 -11.665 1.00 0.00 N ATOM 0 H LYS A 53 3.193 7.384 -12.240 1.00 0.00 H new ATOM 0 HA LYS A 53 2.346 4.946 -10.843 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.287 4.899 -13.182 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.795 5.535 -12.555 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.558 3.416 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.609 2.804 -12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.689 2.098 -12.945 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.685 3.684 -13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 53 6.901 3.009 -10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.799 3.239 -12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.901 5.257 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.806 5.531 -12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.231 5.272 -10.976 1.00 0.00 H new ATOM 717 N ALA A 54 3.718 5.232 -8.816 1.00 0.00 N ATOM 718 CA ALA A 54 4.522 5.345 -7.605 1.00 0.00 C ATOM 719 C ALA A 54 5.157 4.007 -7.241 1.00 0.00 C ATOM 720 O ALA A 54 4.465 3.001 -7.094 1.00 0.00 O ATOM 721 CB ALA A 54 3.670 5.857 -6.453 1.00 0.00 C ATOM 0 H ALA A 54 2.857 4.697 -8.702 1.00 0.00 H new ATOM 0 HA ALA A 54 5.324 6.058 -7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.282 5.937 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.268 6.838 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.849 5.164 -6.272 1.00 0.00 H new ATOM 727 N GLU A 55 6.479 4.004 -7.100 1.00 0.00 N ATOM 728 CA GLU A 55 7.207 2.789 -6.755 1.00 0.00 C ATOM 729 C GLU A 55 6.728 2.228 -5.419 1.00 0.00 C ATOM 730 O GLU A 55 6.228 2.965 -4.568 1.00 0.00 O ATOM 731 CB GLU A 55 8.710 3.068 -6.694 1.00 0.00 C ATOM 732 CG GLU A 55 9.422 2.864 -8.020 1.00 0.00 C ATOM 733 CD GLU A 55 9.691 1.402 -8.319 1.00 0.00 C ATOM 734 OE1 GLU A 55 8.716 0.649 -8.525 1.00 0.00 O ATOM 735 OE2 GLU A 55 10.877 1.011 -8.348 1.00 0.00 O ATOM 0 H GLU A 55 7.067 4.829 -7.219 1.00 0.00 H new ATOM 0 HA GLU A 55 7.014 2.048 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 55 8.867 4.094 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.161 2.417 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.818 3.290 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 55 10.366 3.408 -8.009 1.00 0.00 H new ATOM 742 N ILE A 56 6.885 0.921 -5.242 1.00 0.00 N ATOM 743 CA ILE A 56 6.469 0.261 -4.011 1.00 0.00 C ATOM 744 C ILE A 56 7.595 -0.591 -3.436 1.00 0.00 C ATOM 745 O ILE A 56 8.035 -1.559 -4.057 1.00 0.00 O ATOM 746 CB ILE A 56 5.232 -0.628 -4.238 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.208 0.099 -5.112 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.613 -1.024 -2.906 1.00 0.00 C ATOM 749 CD1 ILE A 56 3.207 -0.827 -5.767 1.00 0.00 C ATOM 0 H ILE A 56 7.298 0.298 -5.936 1.00 0.00 H new ATOM 0 HA ILE A 56 6.214 1.049 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 56 5.545 -1.535 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.673 0.826 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.734 0.658 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.740 -1.652 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.344 -1.576 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.311 -0.128 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.512 -0.243 -6.371 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.732 -1.539 -6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.654 -1.367 -4.999 1.00 0.00 H new ATOM 761 N THR A 57 8.058 -0.225 -2.245 1.00 0.00 N ATOM 762 CA THR A 57 9.133 -0.956 -1.585 1.00 0.00 C ATOM 763 C THR A 57 8.582 -2.091 -0.730 1.00 0.00 C ATOM 764 O THR A 57 7.368 -2.268 -0.624 1.00 0.00 O ATOM 765 CB THR A 57 9.982 -0.026 -0.698 1.00 0.00 C ATOM 766 OG1 THR A 57 9.183 1.063 -0.224 1.00 0.00 O ATOM 767 CG2 THR A 57 11.178 0.513 -1.469 1.00 0.00 C ATOM 0 H THR A 57 7.705 0.574 -1.717 1.00 0.00 H new ATOM 0 HA THR A 57 9.763 -1.371 -2.372 1.00 0.00 H new ATOM 0 HB THR A 57 10.347 -0.604 0.151 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.730 1.649 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.763 1.167 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.800 -0.318 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.829 1.076 -2.335 1.00 0.00 H new ATOM 775 N CYS A 58 9.480 -2.857 -0.122 1.00 0.00 N ATOM 776 CA CYS A 58 9.083 -3.977 0.725 1.00 0.00 C ATOM 777 C CYS A 58 10.198 -4.344 1.699 1.00 0.00 C ATOM 778 O CYS A 58 11.381 -4.233 1.376 1.00 0.00 O ATOM 779 CB CYS A 58 8.720 -5.189 -0.134 1.00 0.00 C ATOM 780 SG CYS A 58 10.074 -5.793 -1.169 1.00 0.00 S ATOM 0 H CYS A 58 10.488 -2.724 -0.199 1.00 0.00 H new ATOM 0 HA CYS A 58 8.208 -3.674 1.300 1.00 0.00 H new ATOM 0 HB2 CYS A 58 8.388 -5.997 0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 58 7.877 -4.928 -0.773 1.00 0.00 H new ATOM 0 HG CYS A 58 11.211 -5.488 -0.617 1.00 0.00 H new ATOM 786 N LYS A 59 9.813 -4.781 2.893 1.00 0.00 N ATOM 787 CA LYS A 59 10.778 -5.165 3.916 1.00 0.00 C ATOM 788 C LYS A 59 10.336 -6.437 4.631 1.00 0.00 C ATOM 789 O LYS A 59 9.156 -6.610 4.938 1.00 0.00 O ATOM 790 CB LYS A 59 10.956 -4.032 4.929 1.00 0.00 C ATOM 791 CG LYS A 59 12.144 -4.226 5.856 1.00 0.00 C ATOM 792 CD LYS A 59 11.923 -3.543 7.195 1.00 0.00 C ATOM 793 CE LYS A 59 12.960 -3.977 8.220 1.00 0.00 C ATOM 794 NZ LYS A 59 14.280 -3.330 7.981 1.00 0.00 N ATOM 0 H LYS A 59 8.838 -4.878 3.176 1.00 0.00 H new ATOM 0 HA LYS A 59 11.732 -5.359 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.075 -3.091 4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.049 -3.945 5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.314 -5.291 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.043 -3.826 5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.969 -2.462 7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.925 -3.778 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.609 -3.726 9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.075 -5.060 8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.959 -3.651 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.628 -3.589 7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.176 -2.297 8.040 1.00 0.00 H new ATOM 808 N ASP A 60 11.289 -7.324 4.896 1.00 0.00 N ATOM 809 CA ASP A 60 10.998 -8.579 5.579 1.00 0.00 C ATOM 810 C ASP A 60 11.246 -8.452 7.079 1.00 0.00 C ATOM 811 O ASP A 60 12.388 -8.490 7.534 1.00 0.00 O ATOM 812 CB ASP A 60 11.853 -9.708 5.002 1.00 0.00 C ATOM 813 CG ASP A 60 13.331 -9.370 4.995 1.00 0.00 C ATOM 814 OD1 ASP A 60 13.717 -8.412 4.293 1.00 0.00 O ATOM 815 OD2 ASP A 60 14.101 -10.063 5.692 1.00 0.00 O ATOM 0 H ASP A 60 12.270 -7.197 4.648 1.00 0.00 H new ATOM 0 HA ASP A 60 9.945 -8.814 5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.694 -10.615 5.585 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.528 -9.922 3.984 1.00 0.00 H new ATOM 820 N ASN A 61 10.168 -8.301 7.841 1.00 0.00 N ATOM 821 CA ASN A 61 10.268 -8.166 9.290 1.00 0.00 C ATOM 822 C ASN A 61 10.369 -9.535 9.957 1.00 0.00 C ATOM 823 O ASN A 61 10.965 -9.675 11.025 1.00 0.00 O ATOM 824 CB ASN A 61 9.059 -7.407 9.838 1.00 0.00 C ATOM 825 CG ASN A 61 8.794 -6.118 9.083 1.00 0.00 C ATOM 826 OD1 ASN A 61 9.583 -5.175 9.147 1.00 0.00 O ATOM 827 ND2 ASN A 61 7.680 -6.073 8.361 1.00 0.00 N ATOM 0 H ASN A 61 9.215 -8.269 7.479 1.00 0.00 H new ATOM 0 HA ASN A 61 11.174 -7.603 9.516 1.00 0.00 H new ATOM 0 HB2 ASN A 61 8.177 -8.045 9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.223 -7.181 10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.450 -5.233 7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.055 -6.879 8.337 1.00 0.00 H new ATOM 834 N LYS A 62 9.782 -10.542 9.320 1.00 0.00 N ATOM 835 CA LYS A 62 9.806 -11.901 9.849 1.00 0.00 C ATOM 836 C LYS A 62 9.196 -11.951 11.246 1.00 0.00 C ATOM 837 O LYS A 62 9.622 -12.738 12.091 1.00 0.00 O ATOM 838 CB LYS A 62 11.242 -12.429 9.889 1.00 0.00 C ATOM 839 CG LYS A 62 11.341 -13.935 9.715 1.00 0.00 C ATOM 840 CD LYS A 62 10.983 -14.358 8.300 1.00 0.00 C ATOM 841 CE LYS A 62 11.421 -15.786 8.017 1.00 0.00 C ATOM 842 NZ LYS A 62 10.395 -16.777 8.446 1.00 0.00 N ATOM 0 H LYS A 62 9.283 -10.443 8.436 1.00 0.00 H new ATOM 0 HA LYS A 62 9.211 -12.532 9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.821 -11.942 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.696 -12.151 10.840 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.354 -14.263 9.949 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.675 -14.428 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.906 -14.271 8.155 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.456 -13.683 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.614 -15.902 6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.359 -15.987 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.732 -17.738 8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.229 -16.684 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.507 -16.601 7.934 1.00 0.00 H new ATOM 856 N ASP A 63 8.196 -11.109 11.480 1.00 0.00 N ATOM 857 CA ASP A 63 7.525 -11.060 12.774 1.00 0.00 C ATOM 858 C ASP A 63 6.031 -11.329 12.622 1.00 0.00 C ATOM 859 O ASP A 63 5.334 -11.589 13.602 1.00 0.00 O ATOM 860 CB ASP A 63 7.746 -9.698 13.435 1.00 0.00 C ATOM 861 CG ASP A 63 9.023 -9.651 14.251 1.00 0.00 C ATOM 862 OD1 ASP A 63 9.984 -10.364 13.891 1.00 0.00 O ATOM 863 OD2 ASP A 63 9.062 -8.902 15.249 1.00 0.00 O ATOM 0 H ASP A 63 7.832 -10.451 10.791 1.00 0.00 H new ATOM 0 HA ASP A 63 7.953 -11.837 13.408 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.781 -8.926 12.667 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.898 -9.468 14.080 1.00 0.00 H new ATOM 868 N GLY A 64 5.545 -11.263 11.386 1.00 0.00 N ATOM 869 CA GLY A 64 4.137 -11.501 11.128 1.00 0.00 C ATOM 870 C GLY A 64 3.506 -10.402 10.296 1.00 0.00 C ATOM 871 O GLY A 64 2.290 -10.379 10.103 1.00 0.00 O ATOM 0 H GLY A 64 6.102 -11.049 10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.021 -12.454 10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.606 -11.585 12.076 1.00 0.00 H new ATOM 875 N THR A 65 4.334 -9.487 9.801 1.00 0.00 N ATOM 876 CA THR A 65 3.851 -8.379 8.988 1.00 0.00 C ATOM 877 C THR A 65 4.925 -7.899 8.018 1.00 0.00 C ATOM 878 O THR A 65 6.075 -8.334 8.086 1.00 0.00 O ATOM 879 CB THR A 65 3.399 -7.194 9.863 1.00 0.00 C ATOM 880 OG1 THR A 65 4.536 -6.583 10.484 1.00 0.00 O ATOM 881 CG2 THR A 65 2.418 -7.654 10.931 1.00 0.00 C ATOM 0 H THR A 65 5.343 -9.492 9.950 1.00 0.00 H new ATOM 0 HA THR A 65 2.996 -8.751 8.424 1.00 0.00 H new ATOM 0 HB THR A 65 2.900 -6.467 9.223 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.241 -5.830 11.037 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.113 -6.801 11.537 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.541 -8.093 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.896 -8.398 11.568 1.00 0.00 H new ATOM 889 N CYS A 66 4.543 -7.000 7.118 1.00 0.00 N ATOM 890 CA CYS A 66 5.474 -6.461 6.133 1.00 0.00 C ATOM 891 C CYS A 66 5.387 -4.939 6.079 1.00 0.00 C ATOM 892 O CYS A 66 4.310 -4.362 6.226 1.00 0.00 O ATOM 893 CB CYS A 66 5.186 -7.050 4.752 1.00 0.00 C ATOM 894 SG CYS A 66 6.643 -7.187 3.689 1.00 0.00 S ATOM 0 H CYS A 66 3.595 -6.629 7.050 1.00 0.00 H new ATOM 0 HA CYS A 66 6.484 -6.739 6.434 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.745 -8.039 4.875 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.442 -6.430 4.252 1.00 0.00 H new ATOM 0 HG CYS A 66 7.707 -6.878 4.369 1.00 0.00 H new ATOM 900 N THR A 67 6.530 -4.293 5.868 1.00 0.00 N ATOM 901 CA THR A 67 6.584 -2.838 5.797 1.00 0.00 C ATOM 902 C THR A 67 6.736 -2.363 4.357 1.00 0.00 C ATOM 903 O THR A 67 7.799 -2.511 3.753 1.00 0.00 O ATOM 904 CB THR A 67 7.748 -2.278 6.636 1.00 0.00 C ATOM 905 OG1 THR A 67 7.480 -2.462 8.031 1.00 0.00 O ATOM 906 CG2 THR A 67 7.962 -0.800 6.346 1.00 0.00 C ATOM 0 H THR A 67 7.431 -4.755 5.743 1.00 0.00 H new ATOM 0 HA THR A 67 5.642 -2.467 6.201 1.00 0.00 H new ATOM 0 HB THR A 67 8.655 -2.820 6.366 1.00 0.00 H new ATOM 0 HG1 THR A 67 8.226 -2.105 8.557 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.789 -0.427 6.950 1.00 0.00 H new ATOM 0 HG22 THR A 67 8.195 -0.667 5.290 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.055 -0.246 6.590 1.00 0.00 H new ATOM 914 N VAL A 68 5.668 -1.792 3.811 1.00 0.00 N ATOM 915 CA VAL A 68 5.683 -1.293 2.441 1.00 0.00 C ATOM 916 C VAL A 68 5.513 0.222 2.406 1.00 0.00 C ATOM 917 O VAL A 68 4.808 0.797 3.235 1.00 0.00 O ATOM 918 CB VAL A 68 4.573 -1.943 1.594 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.666 -1.483 0.147 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.653 -3.460 1.686 1.00 0.00 C ATOM 0 H VAL A 68 4.780 -1.663 4.297 1.00 0.00 H new ATOM 0 HA VAL A 68 6.653 -1.557 2.019 1.00 0.00 H new ATOM 0 HB VAL A 68 3.607 -1.628 1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.874 -1.953 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.556 -0.400 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.635 -1.767 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.862 -3.903 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.622 -3.796 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.533 -3.768 2.724 1.00 0.00 H new ATOM 930 N SER A 69 6.162 0.862 1.439 1.00 0.00 N ATOM 931 CA SER A 69 6.085 2.312 1.297 1.00 0.00 C ATOM 932 C SER A 69 6.071 2.713 -0.175 1.00 0.00 C ATOM 933 O SER A 69 6.891 2.246 -0.966 1.00 0.00 O ATOM 934 CB SER A 69 7.265 2.978 2.007 1.00 0.00 C ATOM 935 OG SER A 69 7.439 2.451 3.311 1.00 0.00 O ATOM 0 H SER A 69 6.747 0.400 0.742 1.00 0.00 H new ATOM 0 HA SER A 69 5.156 2.649 1.757 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.175 2.827 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.098 4.054 2.065 1.00 0.00 H new ATOM 0 HG SER A 69 8.350 2.637 3.620 1.00 0.00 H new ATOM 941 N TYR A 70 5.133 3.582 -0.535 1.00 0.00 N ATOM 942 CA TYR A 70 5.008 4.045 -1.912 1.00 0.00 C ATOM 943 C TYR A 70 5.219 5.554 -2.000 1.00 0.00 C ATOM 944 O TYR A 70 4.639 6.320 -1.229 1.00 0.00 O ATOM 945 CB TYR A 70 3.635 3.677 -2.475 1.00 0.00 C ATOM 946 CG TYR A 70 2.517 4.562 -1.972 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.312 5.828 -2.509 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.667 4.135 -0.960 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.293 6.641 -2.052 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.644 4.941 -0.498 1.00 0.00 C ATOM 951 CZ TYR A 70 0.461 6.193 -1.047 1.00 0.00 C ATOM 952 OH TYR A 70 -0.555 6.999 -0.589 1.00 0.00 O ATOM 0 H TYR A 70 4.448 3.980 0.108 1.00 0.00 H new ATOM 0 HA TYR A 70 5.779 3.553 -2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.671 3.734 -3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.412 2.642 -2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 70 2.960 6.182 -3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.808 3.156 -0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.148 7.622 -2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -0.009 4.592 0.289 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.882 6.657 0.269 1.00 0.00 H new ATOM 962 N LEU A 71 6.052 5.974 -2.946 1.00 0.00 N ATOM 963 CA LEU A 71 6.339 7.391 -3.137 1.00 0.00 C ATOM 964 C LEU A 71 5.658 7.920 -4.396 1.00 0.00 C ATOM 965 O LEU A 71 6.136 7.734 -5.515 1.00 0.00 O ATOM 966 CB LEU A 71 7.849 7.618 -3.228 1.00 0.00 C ATOM 967 CG LEU A 71 8.294 9.016 -3.659 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.394 9.940 -2.456 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.625 8.949 -4.394 1.00 0.00 C ATOM 0 H LEU A 71 6.540 5.354 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 71 5.947 7.935 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.288 7.404 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.263 6.894 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 71 7.545 9.420 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.712 10.930 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.420 10.013 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.122 9.540 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.926 9.953 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.383 8.524 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.520 8.322 -5.280 1.00 0.00 H new ATOM 981 N PRO A 72 4.515 8.597 -4.210 1.00 0.00 N ATOM 982 CA PRO A 72 3.745 9.170 -5.318 1.00 0.00 C ATOM 983 C PRO A 72 4.456 10.353 -5.967 1.00 0.00 C ATOM 984 O PRO A 72 5.382 10.926 -5.393 1.00 0.00 O ATOM 985 CB PRO A 72 2.447 9.627 -4.649 1.00 0.00 C ATOM 986 CG PRO A 72 2.817 9.863 -3.226 1.00 0.00 C ATOM 987 CD PRO A 72 3.887 8.857 -2.904 1.00 0.00 C ATOM 0 HA PRO A 72 3.595 8.452 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.061 10.534 -5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.669 8.869 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.181 10.880 -3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.954 9.737 -2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.605 9.250 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.467 7.949 -2.472 1.00 0.00 H new ATOM 995 N THR A 73 4.015 10.716 -7.168 1.00 0.00 N ATOM 996 CA THR A 73 4.609 11.830 -7.895 1.00 0.00 C ATOM 997 C THR A 73 3.605 12.962 -8.083 1.00 0.00 C ATOM 998 O THR A 73 3.978 14.133 -8.136 1.00 0.00 O ATOM 999 CB THR A 73 5.129 11.387 -9.276 1.00 0.00 C ATOM 1000 OG1 THR A 73 5.925 10.203 -9.142 1.00 0.00 O ATOM 1001 CG2 THR A 73 5.955 12.489 -9.923 1.00 0.00 C ATOM 0 H THR A 73 3.248 10.254 -7.657 1.00 0.00 H new ATOM 0 HA THR A 73 5.447 12.186 -7.296 1.00 0.00 H new ATOM 0 HB THR A 73 4.270 11.178 -9.913 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.251 9.926 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.311 12.153 -10.897 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.339 13.379 -10.050 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.808 12.726 -9.287 1.00 0.00 H new ATOM 1009 N ALA A 74 2.329 12.604 -8.183 1.00 0.00 N ATOM 1010 CA ALA A 74 1.270 13.590 -8.362 1.00 0.00 C ATOM 1011 C ALA A 74 0.139 13.369 -7.363 1.00 0.00 C ATOM 1012 O ALA A 74 -0.179 12.240 -6.988 1.00 0.00 O ATOM 1013 CB ALA A 74 0.737 13.539 -9.786 1.00 0.00 C ATOM 0 H ALA A 74 2.003 11.638 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 74 1.693 14.578 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.053 14.280 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.545 13.754 -10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.336 12.546 -9.989 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.483 14.471 -6.919 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.588 14.423 -5.958 1.00 0.00 C ATOM 1021 C PRO A 75 -2.857 13.831 -6.562 1.00 0.00 C ATOM 1022 O PRO A 75 -3.206 14.121 -7.705 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.806 15.894 -5.594 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.300 16.654 -6.770 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.157 15.849 -7.323 1.00 0.00 C ATOM 0 HA PRO A 75 -1.357 13.787 -5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.860 16.104 -5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.264 16.162 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -2.083 16.784 -7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.970 17.651 -6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.086 15.944 -8.407 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.799 16.173 -6.911 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.544 12.998 -5.785 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.767 12.378 -6.261 1.00 0.00 C ATOM 1035 C GLY A 76 -5.139 11.144 -5.464 1.00 0.00 C ATOM 1036 O GLY A 76 -4.620 10.923 -4.370 1.00 0.00 O ATOM 0 H GLY A 76 -3.275 12.742 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.582 13.100 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.649 12.107 -7.310 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.042 10.338 -6.013 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.484 9.119 -5.345 1.00 0.00 C ATOM 1042 C ASP A 77 -5.729 7.904 -5.877 1.00 0.00 C ATOM 1043 O ASP A 77 -5.972 7.450 -6.995 1.00 0.00 O ATOM 1044 CB ASP A 77 -7.989 8.924 -5.538 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.452 9.327 -6.924 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -7.859 8.845 -7.911 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -9.408 10.125 -7.022 1.00 0.00 O ATOM 0 H ASP A 77 -6.482 10.507 -6.918 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.272 9.219 -4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.242 7.878 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.527 9.511 -4.793 1.00 0.00 H new ATOM 1052 N TYR A 78 -4.812 7.384 -5.069 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.019 6.224 -5.458 1.00 0.00 C ATOM 1054 C TYR A 78 -4.738 4.927 -5.100 1.00 0.00 C ATOM 1055 O TYR A 78 -5.222 4.762 -3.980 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.649 6.265 -4.780 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.695 7.261 -5.401 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.693 8.592 -5.002 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -0.796 6.870 -6.385 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.824 9.505 -5.567 1.00 0.00 C ATOM 1061 CE2 TYR A 78 0.077 7.776 -6.955 1.00 0.00 C ATOM 1062 CZ TYR A 78 0.059 9.093 -6.543 1.00 0.00 C ATOM 1063 OH TYR A 78 0.928 9.999 -7.107 1.00 0.00 O ATOM 0 H TYR A 78 -4.599 7.748 -4.140 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.883 6.256 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.782 6.510 -3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.202 5.272 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.382 8.918 -4.237 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.779 5.840 -6.710 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.836 10.536 -5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.770 7.455 -7.719 1.00 0.00 H new ATOM 0 HH TYR A 78 0.724 10.898 -6.775 1.00 0.00 H new ATOM 1073 N SER A 79 -4.803 4.009 -6.059 1.00 0.00 N ATOM 1074 CA SER A 79 -5.464 2.727 -5.848 1.00 0.00 C ATOM 1075 C SER A 79 -4.441 1.616 -5.634 1.00 0.00 C ATOM 1076 O SER A 79 -3.879 1.083 -6.591 1.00 0.00 O ATOM 1077 CB SER A 79 -6.360 2.389 -7.041 1.00 0.00 C ATOM 1078 OG SER A 79 -7.438 3.303 -7.145 1.00 0.00 O ATOM 0 H SER A 79 -4.405 4.130 -6.991 1.00 0.00 H new ATOM 0 HA SER A 79 -6.079 2.807 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.772 2.410 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.747 1.376 -6.933 1.00 0.00 H new ATOM 0 HG SER A 79 -7.994 3.066 -7.916 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.205 1.273 -4.372 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.250 0.225 -4.032 1.00 0.00 C ATOM 1086 C ILE A 80 -3.872 -1.158 -4.192 1.00 0.00 C ATOM 1087 O ILE A 80 -4.622 -1.616 -3.329 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.735 0.380 -2.589 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.076 1.749 -2.404 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.755 -0.735 -2.254 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.190 2.288 -0.995 1.00 0.00 C ATOM 0 H ILE A 80 -4.661 1.705 -3.569 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.412 0.326 -4.721 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.582 0.310 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.022 1.675 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.532 2.459 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.400 -0.612 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.254 -1.699 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.909 -0.694 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.701 3.261 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.242 2.394 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.709 1.598 -0.302 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.555 -1.819 -5.300 1.00 0.00 N ATOM 1104 CA ILE A 81 -4.081 -3.151 -5.572 1.00 0.00 C ATOM 1105 C ILE A 81 -3.224 -4.225 -4.910 1.00 0.00 C ATOM 1106 O ILE A 81 -2.047 -4.382 -5.235 1.00 0.00 O ATOM 1107 CB ILE A 81 -4.156 -3.429 -7.085 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -5.059 -2.402 -7.770 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.661 -4.841 -7.339 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.709 -2.163 -9.222 1.00 0.00 C ATOM 0 H ILE A 81 -2.936 -1.454 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.088 -3.185 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.155 -3.341 -7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.094 -2.739 -7.705 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.997 -1.458 -7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.709 -5.023 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.981 -5.559 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.655 -4.955 -6.907 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.390 -1.424 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.685 -1.796 -9.294 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.799 -3.097 -9.776 1.00 0.00 H new ATOM 1122 N VAL A 82 -3.823 -4.964 -3.982 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.116 -6.026 -3.276 1.00 0.00 C ATOM 1124 C VAL A 82 -3.869 -7.348 -3.377 1.00 0.00 C ATOM 1125 O VAL A 82 -4.841 -7.577 -2.657 1.00 0.00 O ATOM 1126 CB VAL A 82 -2.914 -5.675 -1.791 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.194 -6.803 -1.068 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.149 -4.368 -1.652 1.00 0.00 C ATOM 0 H VAL A 82 -4.797 -4.847 -3.701 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.141 -6.129 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.893 -5.547 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.060 -6.536 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.786 -7.716 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.219 -6.966 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.015 -4.135 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.173 -4.465 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.709 -3.566 -2.132 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.412 -8.216 -4.275 1.00 0.00 N ATOM 1139 CA ARG A 83 -4.043 -9.515 -4.470 1.00 0.00 C ATOM 1140 C ARG A 83 -3.247 -10.616 -3.775 1.00 0.00 C ATOM 1141 O ARG A 83 -2.041 -10.486 -3.564 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.167 -9.826 -5.963 1.00 0.00 C ATOM 1143 CG ARG A 83 -5.033 -8.834 -6.722 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.149 -9.206 -8.192 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.345 -8.033 -9.039 1.00 0.00 N ATOM 1146 CZ ARG A 83 -5.049 -8.004 -10.334 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -4.547 -9.078 -10.927 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.256 -6.899 -11.039 1.00 0.00 N ATOM 0 H ARG A 83 -2.608 -8.043 -4.878 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.039 -9.477 -4.029 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.171 -9.840 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.584 -10.826 -6.084 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.026 -8.800 -6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.608 -7.834 -6.631 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.247 -9.733 -8.505 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.983 -9.894 -8.327 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.730 -7.190 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.387 -9.930 -10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.321 -9.053 -11.921 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.643 -6.071 -10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.028 -6.878 -12.033 1.00 0.00 H new ATOM 1162 N PHE A 84 -3.930 -11.699 -3.421 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.287 -12.822 -2.748 1.00 0.00 C ATOM 1164 C PHE A 84 -3.727 -14.148 -3.362 1.00 0.00 C ATOM 1165 O PHE A 84 -4.829 -14.630 -3.100 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.616 -12.805 -1.254 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.881 -13.851 -0.466 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -1.559 -13.658 -0.097 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -3.512 -15.028 -0.094 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -0.880 -14.619 0.628 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -2.837 -15.991 0.632 1.00 0.00 C ATOM 1172 CZ PHE A 84 -1.520 -15.787 0.992 1.00 0.00 C ATOM 0 H PHE A 84 -4.928 -11.823 -3.589 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.209 -12.722 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.377 -11.822 -0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.688 -12.951 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.054 -12.746 -0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -4.542 -15.194 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.150 -14.457 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.340 -16.903 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.991 -16.540 1.558 1.00 0.00 H new ATOM 1182 N ASP A 85 -2.858 -14.732 -4.179 1.00 0.00 N ATOM 1183 CA ASP A 85 -3.155 -16.002 -4.831 1.00 0.00 C ATOM 1184 C ASP A 85 -4.342 -15.862 -5.779 1.00 0.00 C ATOM 1185 O ASP A 85 -5.242 -16.702 -5.791 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.445 -17.080 -3.785 1.00 0.00 C ATOM 1187 CG ASP A 85 -2.189 -17.790 -3.321 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -1.106 -17.169 -3.362 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -2.288 -18.967 -2.916 1.00 0.00 O ATOM 0 H ASP A 85 -1.941 -14.346 -4.406 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.282 -16.297 -5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.940 -16.625 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.138 -17.810 -4.203 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.337 -14.796 -6.570 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.413 -14.545 -7.522 1.00 0.00 C ATOM 1196 C ASP A 86 -6.719 -14.237 -6.797 1.00 0.00 C ATOM 1197 O ASP A 86 -7.782 -14.734 -7.170 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.599 -15.752 -8.443 1.00 0.00 C ATOM 1199 CG ASP A 86 -4.288 -16.247 -9.021 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -3.608 -17.048 -8.347 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -3.942 -15.833 -10.147 1.00 0.00 O ATOM 0 H ASP A 86 -3.600 -14.091 -6.571 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.139 -13.678 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.075 -16.559 -7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.273 -15.484 -9.257 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.633 -13.415 -5.756 1.00 0.00 N ATOM 1207 CA LYS A 87 -7.807 -13.040 -4.977 1.00 0.00 C ATOM 1208 C LYS A 87 -7.609 -11.680 -4.316 1.00 0.00 C ATOM 1209 O LYS A 87 -6.668 -11.484 -3.546 1.00 0.00 O ATOM 1210 CB LYS A 87 -8.097 -14.099 -3.912 1.00 0.00 C ATOM 1211 CG LYS A 87 -8.436 -15.463 -4.488 1.00 0.00 C ATOM 1212 CD LYS A 87 -8.578 -16.510 -3.395 1.00 0.00 C ATOM 1213 CE LYS A 87 -9.998 -16.559 -2.852 1.00 0.00 C ATOM 1214 NZ LYS A 87 -10.041 -17.075 -1.456 1.00 0.00 N ATOM 0 H LYS A 87 -5.761 -12.996 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.657 -12.974 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.228 -14.195 -3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.926 -13.760 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.365 -15.399 -5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.657 -15.768 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.304 -17.489 -3.789 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.885 -16.287 -2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.433 -15.560 -2.883 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.610 -17.194 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.026 -17.093 -1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.649 -18.038 -1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.478 -16.455 -0.839 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.501 -10.743 -4.620 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.425 -9.401 -4.053 1.00 0.00 C ATOM 1230 C HIS A 88 -8.708 -9.428 -2.554 1.00 0.00 C ATOM 1231 O HIS A 88 -9.669 -10.053 -2.106 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.416 -8.471 -4.754 1.00 0.00 C ATOM 1233 CG HIS A 88 -8.803 -7.665 -5.858 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.701 -6.291 -5.819 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.257 -8.049 -7.036 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -8.120 -5.863 -6.926 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -7.840 -6.910 -7.681 1.00 0.00 N ATOM 0 H HIS A 88 -9.285 -10.888 -5.256 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.414 -9.025 -4.208 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.234 -9.065 -5.160 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.849 -7.794 -4.018 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -9.024 -5.697 -5.055 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.166 -9.062 -7.400 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.910 -4.833 -7.172 1.00 0.00 H new ATOM 1246 N ILE A 89 -7.864 -8.747 -1.786 1.00 0.00 N ATOM 1247 CA ILE A 89 -8.024 -8.693 -0.338 1.00 0.00 C ATOM 1248 C ILE A 89 -9.184 -7.785 0.054 1.00 0.00 C ATOM 1249 O ILE A 89 -9.543 -6.850 -0.663 1.00 0.00 O ATOM 1250 CB ILE A 89 -6.741 -8.195 0.352 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.497 -6.721 0.020 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.550 -9.043 -0.068 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.644 -6.004 1.043 1.00 0.00 C ATOM 0 H ILE A 89 -7.063 -8.225 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.234 -9.710 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.866 -8.289 1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.015 -6.652 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.457 -6.212 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.651 -8.678 0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.725 -10.081 0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.420 -8.978 -1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.513 -4.964 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.134 -6.042 2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.670 -6.489 1.108 1.00 0.00 H new ATOM 1265 N PRO A 90 -9.786 -8.063 1.220 1.00 0.00 N ATOM 1266 CA PRO A 90 -10.914 -7.280 1.735 1.00 0.00 C ATOM 1267 C PRO A 90 -10.497 -5.880 2.172 1.00 0.00 C ATOM 1268 O PRO A 90 -10.169 -5.655 3.336 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.391 -8.096 2.939 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.191 -8.863 3.376 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.412 -9.162 2.125 1.00 0.00 C ATOM 0 HA PRO A 90 -11.682 -7.124 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.759 -7.449 3.735 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.209 -8.763 2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.593 -8.284 4.079 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.480 -9.783 3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.339 -9.179 2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.678 -10.134 1.709 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.511 -4.942 1.229 1.00 0.00 N ATOM 1280 CA GLY A 91 -10.132 -3.576 1.537 1.00 0.00 C ATOM 1281 C GLY A 91 -9.391 -2.908 0.396 1.00 0.00 C ATOM 1282 O GLY A 91 -9.181 -1.695 0.409 1.00 0.00 O ATOM 0 H GLY A 91 -10.778 -5.104 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.026 -2.999 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.504 -3.569 2.428 1.00 0.00 H new ATOM 1286 N SER A 92 -8.993 -3.701 -0.593 1.00 0.00 N ATOM 1287 CA SER A 92 -8.266 -3.181 -1.745 1.00 0.00 C ATOM 1288 C SER A 92 -9.139 -3.207 -2.996 1.00 0.00 C ATOM 1289 O SER A 92 -10.078 -3.995 -3.113 1.00 0.00 O ATOM 1290 CB SER A 92 -6.992 -3.995 -1.982 1.00 0.00 C ATOM 1291 OG SER A 92 -6.696 -4.087 -3.364 1.00 0.00 O ATOM 0 H SER A 92 -9.162 -4.707 -0.620 1.00 0.00 H new ATOM 0 HA SER A 92 -7.994 -2.147 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.157 -3.530 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.113 -4.995 -1.565 1.00 0.00 H new ATOM 0 HG SER A 92 -6.735 -5.025 -3.645 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.825 -2.323 -3.955 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.710 -1.379 -3.827 1.00 0.00 C ATOM 1299 C PRO A 93 -7.982 -0.300 -2.785 1.00 0.00 C ATOM 1300 O PRO A 93 -9.097 0.213 -2.683 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.607 -0.761 -5.223 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.973 -0.900 -5.801 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.533 -2.177 -5.238 1.00 0.00 C ATOM 0 HA PRO A 93 -6.795 -1.870 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.304 0.285 -5.172 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.865 -1.279 -5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.598 -0.048 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.934 -0.937 -6.890 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.612 -2.115 -5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.346 -3.024 -5.899 1.00 0.00 H new ATOM 1311 N PHE A 94 -6.956 0.042 -2.012 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.085 1.061 -0.977 1.00 0.00 C ATOM 1313 C PHE A 94 -6.904 2.458 -1.564 1.00 0.00 C ATOM 1314 O PHE A 94 -5.783 2.895 -1.824 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.057 0.825 0.132 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.373 -0.359 1.000 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -7.356 -0.279 1.973 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -5.689 -1.554 0.842 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -7.649 -1.367 2.774 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -5.977 -2.645 1.639 1.00 0.00 C ATOM 1321 CZ PHE A 94 -6.959 -2.552 2.606 1.00 0.00 C ATOM 0 H PHE A 94 -6.026 -0.372 -2.083 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.088 0.990 -0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.075 0.683 -0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.996 1.717 0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.900 0.644 2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.921 -1.633 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.416 -1.291 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.435 -3.570 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.187 -3.404 3.229 1.00 0.00 H new ATOM 1331 N THR A 95 -8.017 3.156 -1.770 1.00 0.00 N ATOM 1332 CA THR A 95 -7.984 4.502 -2.327 1.00 0.00 C ATOM 1333 C THR A 95 -7.358 5.487 -1.346 1.00 0.00 C ATOM 1334 O THR A 95 -8.017 5.957 -0.419 1.00 0.00 O ATOM 1335 CB THR A 95 -9.396 4.991 -2.698 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.023 4.054 -3.581 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.338 6.359 -3.362 1.00 0.00 C ATOM 0 H THR A 95 -8.953 2.810 -1.559 1.00 0.00 H new ATOM 0 HA THR A 95 -7.375 4.456 -3.230 1.00 0.00 H new ATOM 0 HB THR A 95 -9.980 5.073 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.921 4.372 -3.811 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.347 6.684 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.887 7.077 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.738 6.298 -4.270 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.083 5.797 -1.557 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.370 6.729 -0.693 1.00 0.00 C ATOM 1347 C ALA A 96 -5.355 8.131 -1.292 1.00 0.00 C ATOM 1348 O ALA A 96 -5.097 8.306 -2.484 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.949 6.241 -0.450 1.00 0.00 C ATOM 0 H ALA A 96 -5.523 5.416 -2.319 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.895 6.776 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.428 6.947 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.977 5.262 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.423 6.164 -1.402 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.633 9.128 -0.459 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.651 10.516 -0.906 1.00 0.00 C ATOM 1357 C LYS A 97 -4.275 11.156 -0.749 1.00 0.00 C ATOM 1358 O LYS A 97 -3.751 11.259 0.360 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.690 11.314 -0.115 1.00 0.00 C ATOM 1360 CG LYS A 97 -7.273 12.486 -0.886 1.00 0.00 C ATOM 1361 CD LYS A 97 -7.844 13.539 0.048 1.00 0.00 C ATOM 1362 CE LYS A 97 -9.296 13.248 0.394 1.00 0.00 C ATOM 1363 NZ LYS A 97 -10.203 13.502 -0.759 1.00 0.00 N ATOM 0 H LYS A 97 -5.849 9.001 0.530 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.919 10.528 -1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.499 10.647 0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.230 11.685 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.499 12.933 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.056 12.129 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.251 13.576 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.770 14.521 -0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.393 12.209 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.599 13.868 1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.181 13.592 -0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.920 14.382 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.142 12.710 -1.430 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.697 11.585 -1.866 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.383 12.217 -1.851 1.00 0.00 C ATOM 1379 C ILE A 98 -2.475 13.685 -2.256 1.00 0.00 C ATOM 1380 O ILE A 98 -2.864 14.008 -3.378 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.401 11.497 -2.793 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.229 10.037 -2.367 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.058 12.212 -2.805 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.552 9.875 -1.024 1.00 0.00 C ATOM 0 H ILE A 98 -4.117 11.507 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.010 12.147 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.810 11.516 -3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.208 9.560 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.646 9.512 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.626 11.691 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.194 13.237 -3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.358 12.221 -1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.464 8.815 -0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.441 10.323 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.145 10.371 -0.255 1.00 0.00 H new ATOM 1396 N THR A 99 -2.111 14.571 -1.334 1.00 0.00 N ATOM 1397 CA THR A 99 -2.151 16.005 -1.594 1.00 0.00 C ATOM 1398 C THR A 99 -0.799 16.513 -2.078 1.00 0.00 C ATOM 1399 O THR A 99 0.247 15.997 -1.686 1.00 0.00 O ATOM 1400 CB THR A 99 -2.563 16.793 -0.337 1.00 0.00 C ATOM 1401 OG1 THR A 99 -1.693 16.467 0.753 1.00 0.00 O ATOM 1402 CG2 THR A 99 -4.003 16.485 0.048 1.00 0.00 C ATOM 0 H THR A 99 -1.785 14.321 -0.400 1.00 0.00 H new ATOM 0 HA THR A 99 -2.896 16.164 -2.373 1.00 0.00 H new ATOM 0 HB THR A 99 -2.483 17.857 -0.560 1.00 0.00 H new ATOM 0 HG1 THR A 99 -1.961 16.973 1.548 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.271 17.053 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.666 16.761 -0.772 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.105 15.419 0.253 1.00 0.00 H new ATOM 1410 N GLY A 100 -0.825 17.531 -2.934 1.00 0.00 N ATOM 1411 CA GLY A 100 0.406 18.093 -3.457 1.00 0.00 C ATOM 1412 C GLY A 100 0.541 19.573 -3.156 1.00 0.00 C ATOM 1413 O GLY A 100 -0.274 20.381 -3.601 1.00 0.00 O ATOM 0 H GLY A 100 -1.677 17.976 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.255 17.560 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.442 17.940 -4.536 1.00 0.00 H new ATOM 1417 N ASP A 101 1.573 19.929 -2.399 1.00 0.00 N ATOM 1418 CA ASP A 101 1.812 21.322 -2.039 1.00 0.00 C ATOM 1419 C ASP A 101 3.229 21.744 -2.415 1.00 0.00 C ATOM 1420 O ASP A 101 4.129 20.911 -2.518 1.00 0.00 O ATOM 1421 CB ASP A 101 1.585 21.529 -0.541 1.00 0.00 C ATOM 1422 CG ASP A 101 0.304 20.881 -0.054 1.00 0.00 C ATOM 1423 OD1 ASP A 101 0.282 19.640 0.082 1.00 0.00 O ATOM 1424 OD2 ASP A 101 -0.677 21.615 0.190 1.00 0.00 O ATOM 0 H ASP A 101 2.257 19.273 -2.023 1.00 0.00 H new ATOM 0 HA ASP A 101 1.108 21.942 -2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.430 21.118 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.553 22.597 -0.326 1.00 0.00 H new ATOM 1429 N ASP A 102 3.419 23.043 -2.618 1.00 0.00 N ATOM 1430 CA ASP A 102 4.726 23.577 -2.983 1.00 0.00 C ATOM 1431 C ASP A 102 5.775 23.205 -1.940 1.00 0.00 C ATOM 1432 O ASP A 102 5.591 23.445 -0.747 1.00 0.00 O ATOM 1433 CB ASP A 102 4.656 25.098 -3.133 1.00 0.00 C ATOM 1434 CG ASP A 102 5.973 25.696 -3.586 1.00 0.00 C ATOM 1435 OD1 ASP A 102 6.239 25.692 -4.806 1.00 0.00 O ATOM 1436 OD2 ASP A 102 6.740 26.168 -2.719 1.00 0.00 O ATOM 0 H ASP A 102 2.684 23.746 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 102 5.016 23.138 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.878 25.354 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.368 25.541 -2.180 1.00 0.00 H new ATOM 1441 N SER A 103 6.875 22.616 -2.399 1.00 0.00 N ATOM 1442 CA SER A 103 7.952 22.205 -1.505 1.00 0.00 C ATOM 1443 C SER A 103 8.938 23.348 -1.282 1.00 0.00 C ATOM 1444 O SER A 103 9.740 23.669 -2.158 1.00 0.00 O ATOM 1445 CB SER A 103 8.683 20.990 -2.078 1.00 0.00 C ATOM 1446 OG SER A 103 7.972 19.794 -1.808 1.00 0.00 O ATOM 0 H SER A 103 7.044 22.413 -3.384 1.00 0.00 H new ATOM 0 HA SER A 103 7.512 21.935 -0.545 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.805 21.109 -3.155 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.683 20.927 -1.649 1.00 0.00 H new ATOM 0 HG SER A 103 8.459 19.032 -2.186 1.00 0.00 H new ATOM 1452 N MET A 104 8.871 23.958 -0.103 1.00 0.00 N ATOM 1453 CA MET A 104 9.758 25.064 0.236 1.00 0.00 C ATOM 1454 C MET A 104 10.470 24.803 1.560 1.00 0.00 C ATOM 1455 O MET A 104 9.848 24.810 2.622 1.00 0.00 O ATOM 1456 CB MET A 104 8.969 26.372 0.318 1.00 0.00 C ATOM 1457 CG MET A 104 9.849 27.611 0.355 1.00 0.00 C ATOM 1458 SD MET A 104 9.037 29.017 1.140 1.00 0.00 S ATOM 1459 CE MET A 104 9.887 30.382 0.352 1.00 0.00 C ATOM 0 H MET A 104 8.212 23.705 0.633 1.00 0.00 H new ATOM 0 HA MET A 104 10.508 25.149 -0.550 1.00 0.00 H new ATOM 0 HB2 MET A 104 8.299 26.437 -0.540 1.00 0.00 H new ATOM 0 HB3 MET A 104 8.343 26.354 1.210 1.00 0.00 H new ATOM 0 HG2 MET A 104 10.770 27.382 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 104 10.132 27.881 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.495 31.324 0.734 1.00 0.00 H new ATOM 0 HE2 MET A 104 10.954 30.319 0.567 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.731 30.335 -0.726 1.00 0.00 H new ATOM 1469 N ARG A 105 11.777 24.573 1.488 1.00 0.00 N ATOM 1470 CA ARG A 105 12.573 24.308 2.681 1.00 0.00 C ATOM 1471 C ARG A 105 13.453 25.507 3.024 1.00 0.00 C ATOM 1472 O ARG A 105 13.784 26.315 2.157 1.00 0.00 O ATOM 1473 CB ARG A 105 13.442 23.066 2.475 1.00 0.00 C ATOM 1474 CG ARG A 105 14.011 22.500 3.765 1.00 0.00 C ATOM 1475 CD ARG A 105 14.378 21.032 3.616 1.00 0.00 C ATOM 1476 NE ARG A 105 13.228 20.157 3.825 1.00 0.00 N ATOM 1477 CZ ARG A 105 13.148 18.921 3.346 1.00 0.00 C ATOM 1478 NH1 ARG A 105 14.146 18.417 2.633 1.00 0.00 N ATOM 1479 NH2 ARG A 105 12.069 18.185 3.579 1.00 0.00 N ATOM 0 H ARG A 105 12.307 24.565 0.617 1.00 0.00 H new ATOM 0 HA ARG A 105 11.890 24.131 3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 105 12.849 22.296 1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 105 14.264 23.315 1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 105 14.894 23.069 4.055 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.281 22.614 4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 105 14.788 20.860 2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 105 15.161 20.779 4.331 1.00 0.00 H new ATOM 0 HE ARG A 105 12.443 20.515 4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.978 18.979 2.451 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.082 17.467 2.266 1.00 0.00 H new ATOM 0 HH21 ARG A 105 11.299 18.568 4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.010 17.236 3.210 1.00 0.00 H new ATOM 1493 N SER A 106 13.828 25.614 4.295 1.00 0.00 N ATOM 1494 CA SER A 106 14.666 26.716 4.754 1.00 0.00 C ATOM 1495 C SER A 106 15.219 26.434 6.147 1.00 0.00 C ATOM 1496 O SER A 106 14.683 25.607 6.884 1.00 0.00 O ATOM 1497 CB SER A 106 13.869 28.021 4.763 1.00 0.00 C ATOM 1498 OG SER A 106 14.728 29.145 4.684 1.00 0.00 O ATOM 0 H SER A 106 13.565 24.952 5.025 1.00 0.00 H new ATOM 0 HA SER A 106 15.503 26.815 4.063 1.00 0.00 H new ATOM 0 HB2 SER A 106 13.173 28.032 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 106 13.272 28.079 5.673 1.00 0.00 H new ATOM 0 HG SER A 106 14.193 29.966 4.690 1.00 0.00 H new ATOM 1504 N GLY A 107 16.296 27.128 6.502 1.00 0.00 N ATOM 1505 CA GLY A 107 16.905 26.939 7.805 1.00 0.00 C ATOM 1506 C GLY A 107 18.299 27.529 7.886 1.00 0.00 C ATOM 1507 O GLY A 107 19.072 27.482 6.928 1.00 0.00 O ATOM 0 H GLY A 107 16.758 27.818 5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.275 27.398 8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.951 25.873 8.030 1.00 0.00 H new ATOM 1511 N PRO A 108 18.638 28.101 9.051 1.00 0.00 N ATOM 1512 CA PRO A 108 19.949 28.714 9.279 1.00 0.00 C ATOM 1513 C PRO A 108 21.069 27.681 9.349 1.00 0.00 C ATOM 1514 O PRO A 108 22.107 27.832 8.705 1.00 0.00 O ATOM 1515 CB PRO A 108 19.783 29.413 10.631 1.00 0.00 C ATOM 1516 CG PRO A 108 18.700 28.656 11.318 1.00 0.00 C ATOM 1517 CD PRO A 108 17.767 28.192 10.234 1.00 0.00 C ATOM 0 HA PRO A 108 20.231 29.385 8.467 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.709 29.389 11.206 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.514 30.462 10.504 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.106 27.810 11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.179 29.287 12.038 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.316 27.230 10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.950 28.896 10.078 1.00 0.00 H new ATOM 1525 N SER A 109 20.850 26.631 10.134 1.00 0.00 N ATOM 1526 CA SER A 109 21.843 25.573 10.290 1.00 0.00 C ATOM 1527 C SER A 109 21.675 24.508 9.211 1.00 0.00 C ATOM 1528 O SER A 109 20.571 24.022 8.968 1.00 0.00 O ATOM 1529 CB SER A 109 21.725 24.935 11.675 1.00 0.00 C ATOM 1530 OG SER A 109 22.744 23.972 11.881 1.00 0.00 O ATOM 0 H SER A 109 19.995 26.490 10.672 1.00 0.00 H new ATOM 0 HA SER A 109 22.832 26.018 10.186 1.00 0.00 H new ATOM 0 HB2 SER A 109 21.790 25.707 12.441 1.00 0.00 H new ATOM 0 HB3 SER A 109 20.748 24.463 11.780 1.00 0.00 H new ATOM 0 HG SER A 109 22.648 23.580 12.774 1.00 0.00 H new ATOM 1536 N SER A 110 22.781 24.150 8.565 1.00 0.00 N ATOM 1537 CA SER A 110 22.757 23.145 7.509 1.00 0.00 C ATOM 1538 C SER A 110 22.802 21.738 8.096 1.00 0.00 C ATOM 1539 O SER A 110 21.975 20.889 7.768 1.00 0.00 O ATOM 1540 CB SER A 110 23.936 23.349 6.555 1.00 0.00 C ATOM 1541 OG SER A 110 23.670 22.777 5.286 1.00 0.00 O ATOM 0 H SER A 110 23.704 24.541 8.755 1.00 0.00 H new ATOM 0 HA SER A 110 21.825 23.259 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 110 24.137 24.414 6.442 1.00 0.00 H new ATOM 0 HB3 SER A 110 24.833 22.899 6.979 1.00 0.00 H new ATOM 0 HG SER A 110 24.438 22.922 4.694 1.00 0.00 H new ATOM 1547 N GLY A 111 23.777 21.498 8.969 1.00 0.00 N ATOM 1548 CA GLY A 111 23.913 20.193 9.589 1.00 0.00 C ATOM 1549 C GLY A 111 25.225 19.519 9.238 1.00 0.00 C ATOM 1550 O GLY A 111 25.699 19.620 8.107 1.00 0.00 O ATOM 0 H GLY A 111 24.474 22.184 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 111 23.841 20.299 10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 111 23.086 19.557 9.275 1.00 0.00 H new TER 1554 GLY A 111