USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 946 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 16 THR OG1 : rot 180:sc= 0.834 USER MOD Set 1.2: A 98 THR OG1 : rot 91:sc= 1.08 USER MOD Set 2.1: A 19 GLN : amide:sc= 1.14 K(o=0.095,f=-5.5!) USER MOD Set 2.2: A 93 MET CE :methyl -162:sc= -1.04 (180deg=-1.72!) USER MOD Set 3.1: A 28 LYS NZ :NH3+ 170:sc= 0.772 (180deg=0) USER MOD Set 3.2: A 120 SER OG : rot -160:sc= 0.687 USER MOD Set 4.1: A 12 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 4.2: A 68 THR OG1 : rot 34:sc= 0.0744 USER MOD Single : A 1 GLY N :NH3+ 155:sc= 0.0011 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot -57:sc= 0.176 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -123:sc= 1.24 USER MOD Single : A 29 SER OG : rot 4:sc= 0.341 USER MOD Single : A 35 ASN : amide:sc= -0.414 K(o=-0.41,f=-3.3!) USER MOD Single : A 37 THR OG1 : rot -175:sc= 1.19 USER MOD Single : A 38 GLN : amide:sc= -0.025 K(o=-0.025,f=-0.58) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -110:sc= 0.169 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0916 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 40:sc= 0.00362 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -154:sc= 0.0628 (180deg=-1.02!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0.321 K(o=0.32,f=-5.2!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.00084) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -143:sc= 1.11 (180deg=0.0178) USER MOD Single : A 102 ASN : amide:sc= -0.194 X(o=-0.19,f=0.24) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= -0.27 (180deg=-0.458) USER MOD Single : A 110 SER OG : rot 27:sc= 1.1 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 125 ASN : amide:sc= -0.0342 X(o=-0.034,f=-0.034) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 120:sc=-0.00228 USER MOD Single : A 129 ASN : amide:sc= -0.0357 X(o=-0.036,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.378 -12.688 -0.049 1.00 0.00 N ATOM 2 CA GLY A 1 18.773 -12.262 0.088 1.00 0.00 C ATOM 3 C GLY A 1 18.901 -11.434 1.342 1.00 0.00 C ATOM 4 O GLY A 1 18.180 -10.448 1.497 1.00 0.00 O ATOM 0 H1 GLY A 1 17.169 -12.874 -1.051 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.224 -13.555 0.504 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.750 -11.937 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.431 -13.130 0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.079 -11.681 -0.782 1.00 0.00 H new ATOM 8 N ASP A 2 19.785 -11.851 2.245 1.00 0.00 N ATOM 9 CA ASP A 2 20.021 -11.158 3.500 1.00 0.00 C ATOM 10 C ASP A 2 20.989 -10.014 3.245 1.00 0.00 C ATOM 11 O ASP A 2 20.564 -8.893 2.972 1.00 0.00 O ATOM 12 CB ASP A 2 20.496 -12.162 4.551 1.00 0.00 C ATOM 13 CG ASP A 2 20.835 -11.528 5.895 1.00 0.00 C ATOM 14 OD1 ASP A 2 20.260 -10.484 6.280 1.00 0.00 O ATOM 15 OD2 ASP A 2 21.651 -12.141 6.625 1.00 0.00 O ATOM 0 H ASP A 2 20.359 -12.685 2.122 1.00 0.00 H new ATOM 0 HA ASP A 2 19.109 -10.715 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 2 19.721 -12.914 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 2 21.376 -12.682 4.172 1.00 0.00 H new ATOM 20 N ASP A 3 22.289 -10.283 3.244 1.00 0.00 N ATOM 21 CA ASP A 3 23.309 -9.253 3.277 1.00 0.00 C ATOM 22 C ASP A 3 24.575 -9.827 2.659 1.00 0.00 C ATOM 23 O ASP A 3 24.983 -10.941 3.015 1.00 0.00 O ATOM 24 CB ASP A 3 23.531 -8.839 4.733 1.00 0.00 C ATOM 25 CG ASP A 3 24.748 -7.925 4.839 1.00 0.00 C ATOM 26 OD1 ASP A 3 24.603 -6.697 4.639 1.00 0.00 O ATOM 27 OD2 ASP A 3 25.863 -8.439 5.084 1.00 0.00 O ATOM 0 H ASP A 3 22.664 -11.231 3.220 1.00 0.00 H new ATOM 0 HA ASP A 3 23.013 -8.369 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 3 22.647 -8.326 5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 3 23.676 -9.724 5.353 1.00 0.00 H new ATOM 32 N ASP A 4 25.155 -9.100 1.703 1.00 0.00 N ATOM 33 CA ASP A 4 26.240 -9.590 0.862 1.00 0.00 C ATOM 34 C ASP A 4 27.293 -8.484 0.776 1.00 0.00 C ATOM 35 O ASP A 4 28.185 -8.426 1.620 1.00 0.00 O ATOM 36 CB ASP A 4 25.746 -10.001 -0.549 1.00 0.00 C ATOM 37 CG ASP A 4 24.504 -10.887 -0.623 1.00 0.00 C ATOM 38 OD1 ASP A 4 23.417 -10.442 -0.187 1.00 0.00 O ATOM 39 OD2 ASP A 4 24.571 -11.957 -1.270 1.00 0.00 O ATOM 0 H ASP A 4 24.878 -8.142 1.491 1.00 0.00 H new ATOM 0 HA ASP A 4 26.665 -10.491 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 4 25.546 -9.091 -1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 4 26.561 -10.519 -1.055 1.00 0.00 H new ATOM 44 N GLU A 5 27.143 -7.547 -0.161 1.00 0.00 N ATOM 45 CA GLU A 5 28.054 -6.455 -0.463 1.00 0.00 C ATOM 46 C GLU A 5 27.242 -5.427 -1.281 1.00 0.00 C ATOM 47 O GLU A 5 27.347 -5.389 -2.508 1.00 0.00 O ATOM 48 CB GLU A 5 29.254 -7.012 -1.257 1.00 0.00 C ATOM 49 CG GLU A 5 30.320 -5.954 -1.601 1.00 0.00 C ATOM 50 CD GLU A 5 31.023 -6.292 -2.915 1.00 0.00 C ATOM 51 OE1 GLU A 5 30.469 -5.913 -3.981 1.00 0.00 O ATOM 52 OE2 GLU A 5 32.072 -6.965 -2.871 1.00 0.00 O ATOM 0 H GLU A 5 26.323 -7.535 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 5 28.455 -5.978 0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 5 29.721 -7.809 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 5 28.889 -7.460 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 5 29.852 -4.972 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 5 31.053 -5.896 -0.797 1.00 0.00 H new ATOM 59 N PRO A 6 26.348 -4.640 -0.668 1.00 0.00 N ATOM 60 CA PRO A 6 25.680 -3.532 -1.347 1.00 0.00 C ATOM 61 C PRO A 6 26.631 -2.333 -1.496 1.00 0.00 C ATOM 62 O PRO A 6 27.706 -2.300 -0.884 1.00 0.00 O ATOM 63 CB PRO A 6 24.499 -3.199 -0.437 1.00 0.00 C ATOM 64 CG PRO A 6 25.058 -3.503 0.951 1.00 0.00 C ATOM 65 CD PRO A 6 25.907 -4.745 0.713 1.00 0.00 C ATOM 0 HA PRO A 6 25.362 -3.783 -2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 6 24.194 -2.157 -0.533 1.00 0.00 H new ATOM 0 HB3 PRO A 6 23.625 -3.809 -0.666 1.00 0.00 H new ATOM 0 HG2 PRO A 6 25.653 -2.675 1.337 1.00 0.00 H new ATOM 0 HG3 PRO A 6 24.264 -3.689 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 6 26.755 -4.780 1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 6 25.329 -5.655 0.875 1.00 0.00 H new ATOM 73 N GLY A 7 26.221 -1.303 -2.241 1.00 0.00 N ATOM 74 CA GLY A 7 26.970 -0.065 -2.389 1.00 0.00 C ATOM 75 C GLY A 7 26.423 0.760 -3.547 1.00 0.00 C ATOM 76 O GLY A 7 26.973 0.711 -4.649 1.00 0.00 O ATOM 0 H GLY A 7 25.345 -1.312 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.914 0.512 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.023 -0.289 -2.561 1.00 0.00 H new ATOM 80 N GLY A 8 25.356 1.524 -3.310 1.00 0.00 N ATOM 81 CA GLY A 8 24.749 2.413 -4.289 1.00 0.00 C ATOM 82 C GLY A 8 23.934 3.486 -3.573 1.00 0.00 C ATOM 83 O GLY A 8 23.613 3.342 -2.395 1.00 0.00 O ATOM 0 H GLY A 8 24.881 1.539 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 8 25.522 2.878 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 8 24.108 1.844 -4.963 1.00 0.00 H new ATOM 87 N LYS A 9 23.525 4.541 -4.284 1.00 0.00 N ATOM 88 CA LYS A 9 22.858 5.706 -3.719 1.00 0.00 C ATOM 89 C LYS A 9 21.408 5.733 -4.171 1.00 0.00 C ATOM 90 O LYS A 9 21.124 5.702 -5.367 1.00 0.00 O ATOM 91 CB LYS A 9 23.602 7.014 -4.049 1.00 0.00 C ATOM 92 CG LYS A 9 23.989 7.208 -5.528 1.00 0.00 C ATOM 93 CD LYS A 9 24.512 8.626 -5.786 1.00 0.00 C ATOM 94 CE LYS A 9 23.361 9.636 -5.937 1.00 0.00 C ATOM 95 NZ LYS A 9 23.821 11.014 -5.686 1.00 0.00 N ATOM 0 H LYS A 9 23.654 4.605 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 9 22.874 5.625 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 9 22.977 7.853 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 9 24.509 7.056 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 9 24.752 6.481 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 9 23.122 7.017 -6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 9 25.159 8.931 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 9 25.122 8.631 -6.690 1.00 0.00 H new ATOM 0 HE2 LYS A 9 22.943 9.567 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 9 22.561 9.385 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 23.023 11.672 -5.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 24.197 11.084 -4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 24.568 11.260 -6.367 1.00 0.00 H new ATOM 109 N GLY A 10 20.523 5.724 -3.188 1.00 0.00 N ATOM 110 CA GLY A 10 19.110 6.070 -3.234 1.00 0.00 C ATOM 111 C GLY A 10 18.651 6.388 -1.809 1.00 0.00 C ATOM 112 O GLY A 10 19.286 7.217 -1.159 1.00 0.00 O ATOM 0 H GLY A 10 20.802 5.448 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.950 6.929 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 10 18.529 5.244 -3.645 1.00 0.00 H new ATOM 116 N ALA A 11 17.621 5.718 -1.284 1.00 0.00 N ATOM 117 CA ALA A 11 17.028 6.012 0.025 1.00 0.00 C ATOM 118 C ALA A 11 16.279 4.780 0.543 1.00 0.00 C ATOM 119 O ALA A 11 16.005 3.861 -0.235 1.00 0.00 O ATOM 120 CB ALA A 11 16.035 7.174 -0.119 1.00 0.00 C ATOM 0 H ALA A 11 17.167 4.942 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 11 17.819 6.280 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.592 7.396 0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.558 8.056 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.249 6.896 -0.822 1.00 0.00 H new ATOM 126 N MET A 12 15.879 4.798 1.821 1.00 0.00 N ATOM 127 CA MET A 12 14.868 3.904 2.385 1.00 0.00 C ATOM 128 C MET A 12 13.570 4.633 2.676 1.00 0.00 C ATOM 129 O MET A 12 13.513 5.870 2.705 1.00 0.00 O ATOM 130 CB MET A 12 15.327 3.190 3.664 1.00 0.00 C ATOM 131 CG MET A 12 16.559 2.350 3.400 1.00 0.00 C ATOM 132 SD MET A 12 16.758 0.862 4.419 1.00 0.00 S ATOM 133 CE MET A 12 15.586 -0.240 3.579 1.00 0.00 C ATOM 0 H MET A 12 16.261 5.451 2.505 1.00 0.00 H new ATOM 0 HA MET A 12 14.706 3.150 1.615 1.00 0.00 H new ATOM 0 HB2 MET A 12 15.542 3.926 4.439 1.00 0.00 H new ATOM 0 HB3 MET A 12 14.524 2.557 4.040 1.00 0.00 H new ATOM 0 HG2 MET A 12 16.548 2.047 2.353 1.00 0.00 H new ATOM 0 HG3 MET A 12 17.438 2.980 3.540 1.00 0.00 H new ATOM 0 HE1 MET A 12 15.591 -1.215 4.066 1.00 0.00 H new ATOM 0 HE2 MET A 12 14.584 0.186 3.631 1.00 0.00 H new ATOM 0 HE3 MET A 12 15.878 -0.354 2.535 1.00 0.00 H new ATOM 143 N TYR A 13 12.559 3.794 2.872 1.00 0.00 N ATOM 144 CA TYR A 13 11.140 4.027 2.978 1.00 0.00 C ATOM 145 C TYR A 13 10.413 2.713 3.271 1.00 0.00 C ATOM 146 O TYR A 13 10.902 1.636 2.920 1.00 0.00 O ATOM 147 CB TYR A 13 10.611 4.739 1.719 1.00 0.00 C ATOM 148 CG TYR A 13 11.395 4.607 0.418 1.00 0.00 C ATOM 149 CD1 TYR A 13 12.029 3.403 0.050 1.00 0.00 C ATOM 150 CD2 TYR A 13 11.589 5.763 -0.370 1.00 0.00 C ATOM 151 CE1 TYR A 13 12.968 3.402 -0.992 1.00 0.00 C ATOM 152 CE2 TYR A 13 12.498 5.756 -1.440 1.00 0.00 C ATOM 153 CZ TYR A 13 13.236 4.589 -1.708 1.00 0.00 C ATOM 154 OH TYR A 13 14.254 4.632 -2.603 1.00 0.00 O ATOM 0 H TYR A 13 12.755 2.798 2.973 1.00 0.00 H new ATOM 0 HA TYR A 13 10.942 4.695 3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 13 9.600 4.375 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 13 10.530 5.801 1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 13 11.793 2.485 0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 13 11.033 6.661 -0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 13 13.488 2.490 -1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.629 6.637 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 13 15.093 4.395 -2.156 1.00 0.00 H new ATOM 164 N GLU A 14 9.250 2.824 3.911 1.00 0.00 N ATOM 165 CA GLU A 14 8.307 1.769 4.279 1.00 0.00 C ATOM 166 C GLU A 14 6.916 2.408 4.141 1.00 0.00 C ATOM 167 O GLU A 14 6.771 3.610 4.350 1.00 0.00 O ATOM 168 CB GLU A 14 8.605 1.284 5.719 1.00 0.00 C ATOM 169 CG GLU A 14 7.527 0.369 6.333 1.00 0.00 C ATOM 170 CD GLU A 14 7.979 -0.291 7.643 1.00 0.00 C ATOM 171 OE1 GLU A 14 7.838 0.335 8.723 1.00 0.00 O ATOM 172 OE2 GLU A 14 8.480 -1.436 7.607 1.00 0.00 O ATOM 0 H GLU A 14 8.913 3.738 4.213 1.00 0.00 H new ATOM 0 HA GLU A 14 8.380 0.884 3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.555 0.750 5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.730 2.156 6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.625 0.952 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.263 -0.406 5.614 1.00 0.00 H new ATOM 179 N VAL A 15 5.893 1.648 3.774 1.00 0.00 N ATOM 180 CA VAL A 15 4.501 2.075 3.684 1.00 0.00 C ATOM 181 C VAL A 15 3.655 1.151 4.557 1.00 0.00 C ATOM 182 O VAL A 15 3.920 -0.050 4.671 1.00 0.00 O ATOM 183 CB VAL A 15 4.069 2.110 2.200 1.00 0.00 C ATOM 184 CG1 VAL A 15 4.195 0.755 1.494 1.00 0.00 C ATOM 185 CG2 VAL A 15 2.628 2.591 1.995 1.00 0.00 C ATOM 0 H VAL A 15 6.016 0.668 3.518 1.00 0.00 H new ATOM 0 HA VAL A 15 4.361 3.088 4.062 1.00 0.00 H new ATOM 0 HB VAL A 15 4.765 2.824 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.875 0.854 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.233 0.425 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.566 0.022 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.392 2.591 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.944 1.923 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.522 3.601 2.390 1.00 0.00 H new ATOM 195 N THR A 16 2.605 1.709 5.143 1.00 0.00 N ATOM 196 CA THR A 16 1.641 0.988 5.945 1.00 0.00 C ATOM 197 C THR A 16 0.294 1.377 5.416 1.00 0.00 C ATOM 198 O THR A 16 -0.065 2.555 5.468 1.00 0.00 O ATOM 199 CB THR A 16 1.780 1.343 7.436 1.00 0.00 C ATOM 200 OG1 THR A 16 2.117 2.702 7.631 1.00 0.00 O ATOM 201 CG2 THR A 16 2.875 0.505 8.079 1.00 0.00 C ATOM 0 H THR A 16 2.399 2.705 5.068 1.00 0.00 H new ATOM 0 HA THR A 16 1.796 -0.089 5.878 1.00 0.00 H new ATOM 0 HB THR A 16 0.811 1.142 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.194 2.886 8.591 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.962 0.767 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.626 -0.552 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.823 0.699 7.578 1.00 0.00 H new ATOM 209 N ILE A 17 -0.426 0.398 4.878 1.00 0.00 N ATOM 210 CA ILE A 17 -1.854 0.606 4.757 1.00 0.00 C ATOM 211 C ILE A 17 -2.455 0.349 6.127 1.00 0.00 C ATOM 212 O ILE A 17 -2.026 -0.574 6.816 1.00 0.00 O ATOM 213 CB ILE A 17 -2.435 -0.277 3.651 1.00 0.00 C ATOM 214 CG1 ILE A 17 -3.808 0.248 3.189 1.00 0.00 C ATOM 215 CG2 ILE A 17 -2.568 -1.751 4.020 1.00 0.00 C ATOM 216 CD1 ILE A 17 -3.784 0.537 1.700 1.00 0.00 C ATOM 0 H ILE A 17 -0.068 -0.495 4.539 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.095 1.625 4.456 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.707 -0.218 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -4.581 -0.488 3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -4.063 1.154 3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.988 -2.301 3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -1.585 -2.155 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -3.226 -1.852 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -4.760 0.907 1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.025 1.289 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -3.550 -0.378 1.156 1.00 0.00 H new ATOM 228 N GLU A 18 -3.473 1.116 6.476 1.00 0.00 N ATOM 229 CA GLU A 18 -4.442 0.761 7.491 1.00 0.00 C ATOM 230 C GLU A 18 -5.777 0.847 6.776 1.00 0.00 C ATOM 231 O GLU A 18 -6.136 1.882 6.212 1.00 0.00 O ATOM 232 CB GLU A 18 -4.382 1.639 8.754 1.00 0.00 C ATOM 233 CG GLU A 18 -3.481 1.047 9.853 1.00 0.00 C ATOM 234 CD GLU A 18 -4.066 1.237 11.256 1.00 0.00 C ATOM 235 OE1 GLU A 18 -4.507 2.357 11.599 1.00 0.00 O ATOM 236 OE2 GLU A 18 -4.131 0.245 12.022 1.00 0.00 O ATOM 0 H GLU A 18 -3.651 2.025 6.049 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.246 -0.233 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.015 2.629 8.485 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.390 1.769 9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.335 -0.017 9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.499 1.517 9.806 1.00 0.00 H new ATOM 243 N GLN A 19 -6.459 -0.285 6.702 1.00 0.00 N ATOM 244 CA GLN A 19 -7.801 -0.377 6.185 1.00 0.00 C ATOM 245 C GLN A 19 -8.720 -0.286 7.381 1.00 0.00 C ATOM 246 O GLN A 19 -8.742 -1.189 8.216 1.00 0.00 O ATOM 247 CB GLN A 19 -8.002 -1.695 5.453 1.00 0.00 C ATOM 248 CG GLN A 19 -7.115 -1.753 4.207 1.00 0.00 C ATOM 249 CD GLN A 19 -7.539 -2.890 3.299 1.00 0.00 C ATOM 250 OE1 GLN A 19 -8.021 -2.661 2.190 1.00 0.00 O ATOM 251 NE2 GLN A 19 -7.359 -4.106 3.768 1.00 0.00 N ATOM 0 H GLN A 19 -6.080 -1.181 7.008 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.006 0.418 5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.764 -2.527 6.116 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.048 -1.804 5.168 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.176 -0.808 3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.074 -1.885 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.955 -4.241 4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.623 -4.914 3.205 1.00 0.00 H new ATOM 260 N SER A 20 -9.436 0.823 7.489 1.00 0.00 N ATOM 261 CA SER A 20 -10.454 0.953 8.505 1.00 0.00 C ATOM 262 C SER A 20 -11.756 0.337 8.024 1.00 0.00 C ATOM 263 O SER A 20 -11.978 0.267 6.819 1.00 0.00 O ATOM 264 CB SER A 20 -10.648 2.429 8.868 1.00 0.00 C ATOM 265 OG SER A 20 -9.407 3.035 9.199 1.00 0.00 O ATOM 0 H SER A 20 -9.327 1.639 6.886 1.00 0.00 H new ATOM 0 HA SER A 20 -10.135 0.419 9.400 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.104 2.957 8.030 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.335 2.514 9.710 1.00 0.00 H new ATOM 0 HG SER A 20 -9.553 3.977 9.426 1.00 0.00 H new ATOM 271 N GLY A 21 -12.632 -0.021 8.960 1.00 0.00 N ATOM 272 CA GLY A 21 -13.998 -0.397 8.651 1.00 0.00 C ATOM 273 C GLY A 21 -14.117 -1.839 8.175 1.00 0.00 C ATOM 274 O GLY A 21 -13.416 -2.723 8.693 1.00 0.00 O ATOM 0 H GLY A 21 -12.408 -0.057 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.618 -0.259 9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.389 0.269 7.881 1.00 0.00 H new ATOM 278 N ASP A 22 -15.044 -2.093 7.246 1.00 0.00 N ATOM 279 CA ASP A 22 -15.107 -3.365 6.534 1.00 0.00 C ATOM 280 C ASP A 22 -14.109 -3.315 5.384 1.00 0.00 C ATOM 281 O ASP A 22 -14.117 -2.375 4.608 1.00 0.00 O ATOM 282 CB ASP A 22 -16.497 -3.707 5.983 1.00 0.00 C ATOM 283 CG ASP A 22 -16.411 -5.047 5.214 1.00 0.00 C ATOM 284 OD1 ASP A 22 -15.586 -5.912 5.600 1.00 0.00 O ATOM 285 OD2 ASP A 22 -17.151 -5.253 4.234 1.00 0.00 O ATOM 0 H ASP A 22 -15.765 -1.426 6.971 1.00 0.00 H new ATOM 0 HA ASP A 22 -14.868 -4.148 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -17.217 -3.784 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.847 -2.914 5.322 1.00 0.00 H new ATOM 290 N PHE A 23 -13.245 -4.311 5.260 1.00 0.00 N ATOM 291 CA PHE A 23 -12.279 -4.441 4.176 1.00 0.00 C ATOM 292 C PHE A 23 -12.294 -5.862 3.589 1.00 0.00 C ATOM 293 O PHE A 23 -11.338 -6.270 2.929 1.00 0.00 O ATOM 294 CB PHE A 23 -10.900 -3.977 4.681 1.00 0.00 C ATOM 295 CG PHE A 23 -10.489 -4.519 6.040 1.00 0.00 C ATOM 296 CD1 PHE A 23 -10.093 -5.861 6.190 1.00 0.00 C ATOM 297 CD2 PHE A 23 -10.545 -3.681 7.171 1.00 0.00 C ATOM 298 CE1 PHE A 23 -9.790 -6.367 7.467 1.00 0.00 C ATOM 299 CE2 PHE A 23 -10.213 -4.179 8.443 1.00 0.00 C ATOM 300 CZ PHE A 23 -9.846 -5.527 8.593 1.00 0.00 C ATOM 0 H PHE A 23 -13.194 -5.077 5.932 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.549 -3.795 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.147 -4.269 3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.896 -2.888 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.022 -6.503 5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.845 -2.649 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.513 -7.405 7.583 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.240 -3.527 9.303 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.607 -5.917 9.571 1.00 0.00 H new ATOM 310 N ARG A 24 -13.354 -6.640 3.836 1.00 0.00 N ATOM 311 CA ARG A 24 -13.425 -8.078 3.564 1.00 0.00 C ATOM 312 C ARG A 24 -14.576 -8.383 2.600 1.00 0.00 C ATOM 313 O ARG A 24 -15.274 -9.386 2.763 1.00 0.00 O ATOM 314 CB ARG A 24 -13.620 -8.810 4.900 1.00 0.00 C ATOM 315 CG ARG A 24 -12.555 -8.514 5.967 1.00 0.00 C ATOM 316 CD ARG A 24 -12.986 -9.192 7.267 1.00 0.00 C ATOM 317 NE ARG A 24 -12.087 -8.872 8.389 1.00 0.00 N ATOM 318 CZ ARG A 24 -12.447 -8.328 9.556 1.00 0.00 C ATOM 319 NH1 ARG A 24 -13.715 -8.082 9.843 1.00 0.00 N ATOM 320 NH2 ARG A 24 -11.531 -8.033 10.477 1.00 0.00 N ATOM 0 H ARG A 24 -14.214 -6.273 4.244 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.504 -8.417 3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.598 -8.546 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.633 -9.883 4.710 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.582 -8.887 5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -12.452 -7.439 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -14.000 -8.881 7.517 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.010 -10.272 7.120 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.097 -9.085 8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.444 -8.308 9.167 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -13.963 -7.666 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.545 -8.222 10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.815 -7.618 11.364 1.00 0.00 H new ATOM 334 N SER A 25 -14.840 -7.493 1.649 1.00 0.00 N ATOM 335 CA SER A 25 -15.974 -7.551 0.733 1.00 0.00 C ATOM 336 C SER A 25 -15.590 -6.997 -0.648 1.00 0.00 C ATOM 337 O SER A 25 -16.375 -7.052 -1.588 1.00 0.00 O ATOM 338 CB SER A 25 -17.100 -6.732 1.392 1.00 0.00 C ATOM 339 OG SER A 25 -18.373 -6.951 0.819 1.00 0.00 O ATOM 0 H SER A 25 -14.246 -6.679 1.489 1.00 0.00 H new ATOM 0 HA SER A 25 -16.300 -8.577 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 25 -17.142 -6.977 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.856 -5.672 1.319 1.00 0.00 H new ATOM 0 HG SER A 25 -18.741 -6.099 0.504 1.00 0.00 H new ATOM 345 N PHE A 26 -14.387 -6.440 -0.797 1.00 0.00 N ATOM 346 CA PHE A 26 -14.101 -5.435 -1.800 1.00 0.00 C ATOM 347 C PHE A 26 -13.363 -6.110 -2.955 1.00 0.00 C ATOM 348 O PHE A 26 -12.975 -7.276 -2.862 1.00 0.00 O ATOM 349 CB PHE A 26 -13.307 -4.284 -1.160 1.00 0.00 C ATOM 350 CG PHE A 26 -14.096 -3.369 -0.228 1.00 0.00 C ATOM 351 CD1 PHE A 26 -14.596 -3.843 0.999 1.00 0.00 C ATOM 352 CD2 PHE A 26 -14.338 -2.026 -0.582 1.00 0.00 C ATOM 353 CE1 PHE A 26 -15.368 -3.012 1.826 1.00 0.00 C ATOM 354 CE2 PHE A 26 -15.086 -1.180 0.258 1.00 0.00 C ATOM 355 CZ PHE A 26 -15.610 -1.678 1.462 1.00 0.00 C ATOM 0 H PHE A 26 -13.584 -6.681 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.014 -4.994 -2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -12.474 -4.710 -0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.878 -3.677 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.384 -4.856 1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -13.944 -1.641 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -15.778 -3.401 2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.256 -0.151 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.196 -1.038 2.105 1.00 0.00 H new ATOM 365 N ILE A 27 -13.181 -5.392 -4.066 1.00 0.00 N ATOM 366 CA ILE A 27 -12.707 -5.979 -5.312 1.00 0.00 C ATOM 367 C ILE A 27 -11.675 -5.024 -5.918 1.00 0.00 C ATOM 368 O ILE A 27 -12.092 -4.048 -6.551 1.00 0.00 O ATOM 369 CB ILE A 27 -13.912 -6.195 -6.269 1.00 0.00 C ATOM 370 CG1 ILE A 27 -15.041 -7.080 -5.682 1.00 0.00 C ATOM 371 CG2 ILE A 27 -13.458 -6.828 -7.601 1.00 0.00 C ATOM 372 CD1 ILE A 27 -16.203 -6.259 -5.113 1.00 0.00 C ATOM 0 H ILE A 27 -13.359 -4.389 -4.122 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.240 -6.949 -5.141 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.317 -5.195 -6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.418 -7.744 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.629 -7.712 -4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.322 -6.968 -8.251 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.739 -6.171 -8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -12.992 -7.794 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.964 -6.931 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.836 -5.614 -4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.637 -5.647 -5.903 1.00 0.00 H new ATOM 384 N LYS A 28 -10.367 -5.245 -5.706 1.00 0.00 N ATOM 385 CA LYS A 28 -9.240 -4.442 -6.223 1.00 0.00 C ATOM 386 C LYS A 28 -7.908 -4.936 -5.644 1.00 0.00 C ATOM 387 O LYS A 28 -7.777 -6.132 -5.357 1.00 0.00 O ATOM 388 CB LYS A 28 -9.437 -2.918 -6.136 1.00 0.00 C ATOM 389 CG LYS A 28 -9.375 -2.171 -7.485 1.00 0.00 C ATOM 390 CD LYS A 28 -10.430 -2.453 -8.560 1.00 0.00 C ATOM 391 CE LYS A 28 -10.144 -1.468 -9.703 1.00 0.00 C ATOM 392 NZ LYS A 28 -11.102 -1.563 -10.820 1.00 0.00 N ATOM 0 H LYS A 28 -10.047 -6.030 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.209 -4.613 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.403 -2.718 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.674 -2.506 -5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.409 -1.103 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.399 -2.375 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.366 -3.484 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.436 -2.311 -8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.159 -0.452 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.138 -1.647 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.955 -0.766 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.954 -2.458 -11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -12.073 -1.532 -10.448 1.00 0.00 H new ATOM 406 N SER A 29 -6.859 -4.116 -5.711 1.00 0.00 N ATOM 407 CA SER A 29 -5.499 -4.412 -5.298 1.00 0.00 C ATOM 408 C SER A 29 -4.747 -3.123 -4.961 1.00 0.00 C ATOM 409 O SER A 29 -5.232 -2.020 -5.236 1.00 0.00 O ATOM 410 CB SER A 29 -4.791 -5.072 -6.468 1.00 0.00 C ATOM 411 OG SER A 29 -5.392 -6.312 -6.807 1.00 0.00 O ATOM 0 H SER A 29 -6.949 -3.169 -6.079 1.00 0.00 H new ATOM 0 HA SER A 29 -5.521 -5.056 -4.419 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.815 -4.407 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.742 -5.231 -6.217 1.00 0.00 H new ATOM 0 HG SER A 29 -6.185 -6.454 -6.250 1.00 0.00 H new ATOM 417 N VAL A 30 -3.520 -3.278 -4.457 1.00 0.00 N ATOM 418 CA VAL A 30 -2.559 -2.201 -4.247 1.00 0.00 C ATOM 419 C VAL A 30 -1.360 -2.471 -5.162 1.00 0.00 C ATOM 420 O VAL A 30 -0.997 -3.625 -5.399 1.00 0.00 O ATOM 421 CB VAL A 30 -2.141 -2.115 -2.762 1.00 0.00 C ATOM 422 CG1 VAL A 30 -1.498 -0.752 -2.449 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.327 -2.265 -1.798 1.00 0.00 C ATOM 0 H VAL A 30 -3.159 -4.190 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.002 -1.236 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.440 -2.937 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.213 -0.717 -1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.612 -0.616 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.213 0.044 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.971 -2.196 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.051 -1.472 -1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.802 -3.234 -1.953 1.00 0.00 H new ATOM 433 N VAL A 31 -0.755 -1.413 -5.694 1.00 0.00 N ATOM 434 CA VAL A 31 0.399 -1.432 -6.585 1.00 0.00 C ATOM 435 C VAL A 31 1.653 -1.126 -5.754 1.00 0.00 C ATOM 436 O VAL A 31 1.566 -0.372 -4.779 1.00 0.00 O ATOM 437 CB VAL A 31 0.188 -0.347 -7.671 1.00 0.00 C ATOM 438 CG1 VAL A 31 1.278 -0.361 -8.752 1.00 0.00 C ATOM 439 CG2 VAL A 31 -1.186 -0.434 -8.368 1.00 0.00 C ATOM 0 H VAL A 31 -1.077 -0.464 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 31 0.517 -2.403 -7.066 1.00 0.00 H new ATOM 0 HB VAL A 31 0.242 0.589 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.075 0.421 -9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.250 -0.183 -8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.284 -1.331 -9.250 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.265 0.355 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.287 -1.405 -8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.977 -0.314 -7.628 1.00 0.00 H new ATOM 449 N VAL A 32 2.820 -1.645 -6.146 1.00 0.00 N ATOM 450 CA VAL A 32 4.117 -1.178 -5.681 1.00 0.00 C ATOM 451 C VAL A 32 5.157 -1.282 -6.798 1.00 0.00 C ATOM 452 O VAL A 32 5.160 -2.238 -7.581 1.00 0.00 O ATOM 453 CB VAL A 32 4.522 -1.926 -4.403 1.00 0.00 C ATOM 454 CG1 VAL A 32 4.373 -3.438 -4.501 1.00 0.00 C ATOM 455 CG2 VAL A 32 5.948 -1.595 -3.937 1.00 0.00 C ATOM 0 H VAL A 32 2.884 -2.417 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 32 4.054 -0.122 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 32 3.813 -1.562 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 32 4.678 -3.895 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 32 3.332 -3.689 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.002 -3.814 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.174 -2.155 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.658 -1.867 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.025 -0.527 -3.733 1.00 0.00 H new ATOM 465 N VAL A 33 6.086 -0.323 -6.818 1.00 0.00 N ATOM 466 CA VAL A 33 7.327 -0.352 -7.580 1.00 0.00 C ATOM 467 C VAL A 33 8.420 0.150 -6.629 1.00 0.00 C ATOM 468 O VAL A 33 8.181 1.108 -5.887 1.00 0.00 O ATOM 469 CB VAL A 33 7.220 0.533 -8.847 1.00 0.00 C ATOM 470 CG1 VAL A 33 8.442 0.324 -9.760 1.00 0.00 C ATOM 471 CG2 VAL A 33 5.927 0.293 -9.650 1.00 0.00 C ATOM 0 H VAL A 33 5.984 0.535 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 33 7.555 -1.357 -7.936 1.00 0.00 H new ATOM 0 HB VAL A 33 7.192 1.564 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.348 0.954 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.350 0.591 -9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.495 -0.721 -10.064 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.915 0.944 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.887 -0.748 -9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.063 0.512 -9.023 1.00 0.00 H new ATOM 481 N ALA A 34 9.594 -0.488 -6.630 1.00 0.00 N ATOM 482 CA ALA A 34 10.769 -0.045 -5.895 1.00 0.00 C ATOM 483 C ALA A 34 11.996 -0.238 -6.781 1.00 0.00 C ATOM 484 O ALA A 34 12.410 -1.371 -7.042 1.00 0.00 O ATOM 485 CB ALA A 34 10.893 -0.802 -4.572 1.00 0.00 C ATOM 0 H ALA A 34 9.751 -1.347 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 34 10.680 1.012 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.778 -0.457 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.007 -0.620 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 34 10.983 -1.870 -4.771 1.00 0.00 H new ATOM 491 N ASN A 35 12.543 0.870 -7.281 1.00 0.00 N ATOM 492 CA ASN A 35 13.682 0.905 -8.198 1.00 0.00 C ATOM 493 C ASN A 35 14.898 0.247 -7.538 1.00 0.00 C ATOM 494 O ASN A 35 15.442 0.817 -6.592 1.00 0.00 O ATOM 495 CB ASN A 35 13.981 2.372 -8.560 1.00 0.00 C ATOM 496 CG ASN A 35 15.117 2.571 -9.560 1.00 0.00 C ATOM 497 OD1 ASN A 35 16.025 1.758 -9.717 1.00 0.00 O ATOM 498 ND2 ASN A 35 15.112 3.699 -10.245 1.00 0.00 N ATOM 0 H ASN A 35 12.193 1.800 -7.051 1.00 0.00 H new ATOM 0 HA ASN A 35 13.451 0.353 -9.109 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.076 2.822 -8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.223 2.914 -7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 35 15.863 3.897 -10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.357 4.372 -10.113 1.00 0.00 H new ATOM 505 N GLY A 36 15.346 -0.911 -8.030 1.00 0.00 N ATOM 506 CA GLY A 36 16.657 -1.444 -7.682 1.00 0.00 C ATOM 507 C GLY A 36 16.709 -2.195 -6.357 1.00 0.00 C ATOM 508 O GLY A 36 17.739 -2.129 -5.687 1.00 0.00 O ATOM 0 H GLY A 36 14.814 -1.497 -8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 36 16.984 -2.114 -8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.371 -0.621 -7.646 1.00 0.00 H new ATOM 512 N THR A 37 15.636 -2.881 -5.956 1.00 0.00 N ATOM 513 CA THR A 37 15.625 -3.715 -4.755 1.00 0.00 C ATOM 514 C THR A 37 14.529 -4.789 -4.867 1.00 0.00 C ATOM 515 O THR A 37 13.908 -4.953 -5.926 1.00 0.00 O ATOM 516 CB THR A 37 15.481 -2.801 -3.524 1.00 0.00 C ATOM 517 OG1 THR A 37 15.729 -3.490 -2.320 1.00 0.00 O ATOM 518 CG2 THR A 37 14.091 -2.186 -3.449 1.00 0.00 C ATOM 0 H THR A 37 14.748 -2.873 -6.458 1.00 0.00 H new ATOM 0 HA THR A 37 16.562 -4.261 -4.644 1.00 0.00 H new ATOM 0 HB THR A 37 16.227 -2.015 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.554 -2.895 -1.561 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.023 -1.547 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.907 -1.592 -4.344 1.00 0.00 H new ATOM 0 HG23 THR A 37 13.346 -2.978 -3.380 1.00 0.00 H new ATOM 526 N GLN A 38 14.272 -5.498 -3.764 1.00 0.00 N ATOM 527 CA GLN A 38 13.057 -6.244 -3.495 1.00 0.00 C ATOM 528 C GLN A 38 12.268 -5.592 -2.353 1.00 0.00 C ATOM 529 O GLN A 38 12.747 -4.716 -1.631 1.00 0.00 O ATOM 530 CB GLN A 38 13.402 -7.713 -3.201 1.00 0.00 C ATOM 531 CG GLN A 38 13.723 -8.461 -4.504 1.00 0.00 C ATOM 532 CD GLN A 38 15.198 -8.426 -4.902 1.00 0.00 C ATOM 533 OE1 GLN A 38 16.102 -8.478 -4.076 1.00 0.00 O ATOM 534 NE2 GLN A 38 15.480 -8.365 -6.188 1.00 0.00 N ATOM 0 H GLN A 38 14.945 -5.565 -3.001 1.00 0.00 H new ATOM 0 HA GLN A 38 12.415 -6.225 -4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 38 14.256 -7.764 -2.526 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.566 -8.195 -2.695 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.412 -9.500 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 38 13.130 -8.031 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 38 14.726 -8.322 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 38 16.452 -8.361 -6.497 1.00 0.00 H new ATOM 543 N LEU A 39 11.009 -6.000 -2.246 1.00 0.00 N ATOM 544 CA LEU A 39 10.032 -5.633 -1.232 1.00 0.00 C ATOM 545 C LEU A 39 10.009 -6.730 -0.171 1.00 0.00 C ATOM 546 O LEU A 39 10.553 -7.812 -0.387 1.00 0.00 O ATOM 547 CB LEU A 39 8.649 -5.494 -1.914 1.00 0.00 C ATOM 548 CG LEU A 39 8.098 -4.074 -2.095 1.00 0.00 C ATOM 549 CD1 LEU A 39 7.356 -3.611 -0.843 1.00 0.00 C ATOM 550 CD2 LEU A 39 9.174 -3.063 -2.486 1.00 0.00 C ATOM 0 H LEU A 39 10.614 -6.651 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 39 10.287 -4.686 -0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.708 -5.962 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.926 -6.066 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 39 7.394 -4.122 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.976 -2.601 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.524 -4.286 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.039 -3.615 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.723 -2.077 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.938 -3.025 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.630 -3.364 -3.429 1.00 0.00 H new ATOM 562 N LYS A 40 9.351 -6.467 0.951 1.00 0.00 N ATOM 563 CA LYS A 40 9.177 -7.368 2.079 1.00 0.00 C ATOM 564 C LYS A 40 7.696 -7.369 2.410 1.00 0.00 C ATOM 565 O LYS A 40 7.116 -6.286 2.497 1.00 0.00 O ATOM 566 CB LYS A 40 9.985 -6.839 3.270 1.00 0.00 C ATOM 567 CG LYS A 40 10.043 -7.826 4.445 1.00 0.00 C ATOM 568 CD LYS A 40 10.492 -7.086 5.714 1.00 0.00 C ATOM 569 CE LYS A 40 10.596 -8.023 6.921 1.00 0.00 C ATOM 570 NZ LYS A 40 10.656 -7.262 8.186 1.00 0.00 N ATOM 0 H LYS A 40 8.899 -5.566 1.105 1.00 0.00 H new ATOM 0 HA LYS A 40 9.521 -8.376 1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.000 -6.614 2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 40 9.546 -5.902 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.064 -8.279 4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.736 -8.636 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.459 -6.616 5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.785 -6.286 5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.738 -8.695 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.486 -8.645 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.726 -7.923 8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.489 -6.639 8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.795 -6.687 8.286 1.00 0.00 H new ATOM 584 N ASP A 41 7.102 -8.545 2.584 1.00 0.00 N ATOM 585 CA ASP A 41 5.791 -8.705 3.212 1.00 0.00 C ATOM 586 C ASP A 41 6.003 -8.698 4.725 1.00 0.00 C ATOM 587 O ASP A 41 6.682 -9.587 5.243 1.00 0.00 O ATOM 588 CB ASP A 41 5.117 -10.025 2.794 1.00 0.00 C ATOM 589 CG ASP A 41 3.693 -10.184 3.341 1.00 0.00 C ATOM 590 OD1 ASP A 41 3.249 -9.320 4.137 1.00 0.00 O ATOM 591 OD2 ASP A 41 2.971 -11.105 2.910 1.00 0.00 O ATOM 0 H ASP A 41 7.522 -9.427 2.290 1.00 0.00 H new ATOM 0 HA ASP A 41 5.137 -7.892 2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.088 -10.080 1.706 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.726 -10.860 3.140 1.00 0.00 H new ATOM 596 N GLY A 42 5.455 -7.719 5.448 1.00 0.00 N ATOM 597 CA GLY A 42 5.575 -7.640 6.900 1.00 0.00 C ATOM 598 C GLY A 42 4.798 -8.722 7.662 1.00 0.00 C ATOM 599 O GLY A 42 4.986 -8.839 8.880 1.00 0.00 O ATOM 0 H GLY A 42 4.914 -6.957 5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.629 -7.710 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.226 -6.661 7.228 1.00 0.00 H new ATOM 603 N ALA A 43 3.934 -9.498 6.987 1.00 0.00 N ATOM 604 CA ALA A 43 3.161 -10.576 7.597 1.00 0.00 C ATOM 605 C ALA A 43 4.100 -11.666 8.105 1.00 0.00 C ATOM 606 O ALA A 43 4.026 -12.056 9.267 1.00 0.00 O ATOM 607 CB ALA A 43 2.165 -11.171 6.592 1.00 0.00 C ATOM 0 H ALA A 43 3.755 -9.387 5.989 1.00 0.00 H new ATOM 0 HA ALA A 43 2.599 -10.164 8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.601 -11.972 7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.478 -10.394 6.257 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.708 -11.570 5.735 1.00 0.00 H new ATOM 613 N THR A 44 4.989 -12.155 7.244 1.00 0.00 N ATOM 614 CA THR A 44 5.834 -13.321 7.483 1.00 0.00 C ATOM 615 C THR A 44 7.309 -13.003 7.237 1.00 0.00 C ATOM 616 O THR A 44 8.180 -13.760 7.669 1.00 0.00 O ATOM 617 CB THR A 44 5.334 -14.504 6.622 1.00 0.00 C ATOM 618 OG1 THR A 44 4.600 -14.067 5.492 1.00 0.00 O ATOM 619 CG2 THR A 44 4.422 -15.401 7.459 1.00 0.00 C ATOM 0 H THR A 44 5.146 -11.735 6.328 1.00 0.00 H new ATOM 0 HA THR A 44 5.760 -13.609 8.532 1.00 0.00 H new ATOM 0 HB THR A 44 6.216 -15.046 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.304 -14.844 4.974 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.071 -16.234 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.976 -15.786 8.315 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.567 -14.824 7.811 1.00 0.00 H new ATOM 627 N GLY A 45 7.619 -11.835 6.673 1.00 0.00 N ATOM 628 CA GLY A 45 8.964 -11.446 6.316 1.00 0.00 C ATOM 629 C GLY A 45 9.383 -12.228 5.082 1.00 0.00 C ATOM 630 O GLY A 45 10.383 -12.946 5.117 1.00 0.00 O ATOM 0 H GLY A 45 6.920 -11.126 6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.008 -10.375 6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.647 -11.646 7.141 1.00 0.00 H new ATOM 634 N GLU A 46 8.603 -12.122 4.011 1.00 0.00 N ATOM 635 CA GLU A 46 8.846 -12.785 2.734 1.00 0.00 C ATOM 636 C GLU A 46 9.420 -11.731 1.788 1.00 0.00 C ATOM 637 O GLU A 46 8.844 -10.645 1.691 1.00 0.00 O ATOM 638 CB GLU A 46 7.524 -13.340 2.178 1.00 0.00 C ATOM 639 CG GLU A 46 6.853 -14.374 3.097 1.00 0.00 C ATOM 640 CD GLU A 46 7.387 -15.798 2.948 1.00 0.00 C ATOM 641 OE1 GLU A 46 8.614 -15.982 2.762 1.00 0.00 O ATOM 642 OE2 GLU A 46 6.568 -16.740 3.027 1.00 0.00 O ATOM 0 H GLU A 46 7.756 -11.553 4.008 1.00 0.00 H new ATOM 0 HA GLU A 46 9.539 -13.619 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.834 -12.513 2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.712 -13.798 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.981 -14.058 4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.782 -14.379 2.896 1.00 0.00 H new ATOM 649 N SER A 47 10.540 -12.006 1.115 1.00 0.00 N ATOM 650 CA SER A 47 11.068 -11.126 0.077 1.00 0.00 C ATOM 651 C SER A 47 10.173 -11.217 -1.157 1.00 0.00 C ATOM 652 O SER A 47 9.666 -12.287 -1.496 1.00 0.00 O ATOM 653 CB SER A 47 12.506 -11.536 -0.252 1.00 0.00 C ATOM 654 OG SER A 47 13.105 -10.806 -1.313 1.00 0.00 O ATOM 0 H SER A 47 11.102 -12.842 1.275 1.00 0.00 H new ATOM 0 HA SER A 47 11.078 -10.093 0.423 1.00 0.00 H new ATOM 0 HB2 SER A 47 13.117 -11.417 0.643 1.00 0.00 H new ATOM 0 HB3 SER A 47 12.518 -12.596 -0.507 1.00 0.00 H new ATOM 0 HG SER A 47 14.019 -11.128 -1.456 1.00 0.00 H new ATOM 660 N LEU A 48 10.019 -10.101 -1.863 1.00 0.00 N ATOM 661 CA LEU A 48 9.062 -9.928 -2.950 1.00 0.00 C ATOM 662 C LEU A 48 9.709 -9.184 -4.099 1.00 0.00 C ATOM 663 O LEU A 48 10.305 -8.119 -3.937 1.00 0.00 O ATOM 664 CB LEU A 48 7.828 -9.141 -2.490 1.00 0.00 C ATOM 665 CG LEU A 48 7.176 -9.598 -1.176 1.00 0.00 C ATOM 666 CD1 LEU A 48 6.115 -8.561 -0.819 1.00 0.00 C ATOM 667 CD2 LEU A 48 6.584 -11.004 -1.280 1.00 0.00 C ATOM 0 H LEU A 48 10.576 -9.264 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 48 8.749 -10.921 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.111 -8.094 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.078 -9.191 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 48 7.927 -9.664 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.625 -8.847 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.586 -7.586 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.375 -8.508 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 48 6.135 -11.281 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.821 -11.021 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.373 -11.713 -1.529 1.00 0.00 H new ATOM 679 N ALA A 49 9.570 -9.732 -5.296 1.00 0.00 N ATOM 680 CA ALA A 49 10.182 -9.145 -6.481 1.00 0.00 C ATOM 681 C ALA A 49 9.256 -8.086 -7.074 1.00 0.00 C ATOM 682 O ALA A 49 8.455 -8.372 -7.963 1.00 0.00 O ATOM 683 CB ALA A 49 10.576 -10.238 -7.469 1.00 0.00 C ATOM 0 H ALA A 49 9.038 -10.584 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 49 11.106 -8.633 -6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 49 11.032 -9.785 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 49 11.289 -10.914 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.689 -10.797 -7.767 1.00 0.00 H new ATOM 689 N SER A 50 9.371 -6.845 -6.597 1.00 0.00 N ATOM 690 CA SER A 50 8.694 -5.712 -7.219 1.00 0.00 C ATOM 691 C SER A 50 9.161 -5.533 -8.682 1.00 0.00 C ATOM 692 O SER A 50 10.285 -5.953 -8.986 1.00 0.00 O ATOM 693 CB SER A 50 8.895 -4.478 -6.321 1.00 0.00 C ATOM 694 OG SER A 50 9.778 -3.498 -6.836 1.00 0.00 O ATOM 0 H SER A 50 9.929 -6.602 -5.779 1.00 0.00 H new ATOM 0 HA SER A 50 7.620 -5.881 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.925 -4.014 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.270 -4.810 -5.353 1.00 0.00 H new ATOM 0 HG SER A 50 10.601 -3.488 -6.304 1.00 0.00 H new ATOM 700 N PRO A 51 8.377 -4.893 -9.573 1.00 0.00 N ATOM 701 CA PRO A 51 7.036 -4.356 -9.345 1.00 0.00 C ATOM 702 C PRO A 51 6.001 -5.478 -9.228 1.00 0.00 C ATOM 703 O PRO A 51 6.124 -6.523 -9.877 1.00 0.00 O ATOM 704 CB PRO A 51 6.750 -3.464 -10.556 1.00 0.00 C ATOM 705 CG PRO A 51 7.554 -4.110 -11.680 1.00 0.00 C ATOM 706 CD PRO A 51 8.789 -4.631 -10.946 1.00 0.00 C ATOM 0 HA PRO A 51 6.978 -3.800 -8.409 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.686 -3.436 -10.790 1.00 0.00 H new ATOM 0 HB3 PRO A 51 7.065 -2.436 -10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 51 7.000 -4.914 -12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.816 -3.391 -12.456 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.166 -5.539 -11.417 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.595 -3.898 -10.976 1.00 0.00 H new ATOM 714 N VAL A 52 5.007 -5.287 -8.361 1.00 0.00 N ATOM 715 CA VAL A 52 4.051 -6.311 -7.975 1.00 0.00 C ATOM 716 C VAL A 52 2.761 -5.688 -7.437 1.00 0.00 C ATOM 717 O VAL A 52 2.741 -4.504 -7.087 1.00 0.00 O ATOM 718 CB VAL A 52 4.762 -7.260 -6.996 1.00 0.00 C ATOM 719 CG1 VAL A 52 5.210 -6.574 -5.706 1.00 0.00 C ATOM 720 CG2 VAL A 52 3.940 -8.505 -6.663 1.00 0.00 C ATOM 0 H VAL A 52 4.845 -4.392 -7.899 1.00 0.00 H new ATOM 0 HA VAL A 52 3.722 -6.898 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 52 5.655 -7.578 -7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.704 -7.300 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.905 -5.769 -5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.341 -6.163 -5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.497 -9.134 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.996 -8.207 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.740 -9.064 -7.577 1.00 0.00 H new ATOM 730 N ILE A 53 1.692 -6.487 -7.400 1.00 0.00 N ATOM 731 CA ILE A 53 0.323 -6.089 -7.132 1.00 0.00 C ATOM 732 C ILE A 53 -0.250 -7.014 -6.047 1.00 0.00 C ATOM 733 O ILE A 53 -0.501 -8.199 -6.303 1.00 0.00 O ATOM 734 CB ILE A 53 -0.496 -6.135 -8.443 1.00 0.00 C ATOM 735 CG1 ILE A 53 0.129 -5.380 -9.635 1.00 0.00 C ATOM 736 CG2 ILE A 53 -1.931 -5.644 -8.207 1.00 0.00 C ATOM 737 CD1 ILE A 53 0.356 -3.885 -9.450 1.00 0.00 C ATOM 0 H ILE A 53 1.773 -7.490 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 53 0.276 -5.064 -6.763 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.496 -7.187 -8.730 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.087 -5.844 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.514 -5.522 -10.504 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.488 -5.685 -9.143 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.416 -6.281 -7.467 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.909 -4.617 -7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.799 -3.469 -10.355 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.597 -3.394 -9.254 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.029 -3.721 -8.608 1.00 0.00 H new ATOM 749 N LEU A 54 -0.434 -6.490 -4.831 1.00 0.00 N ATOM 750 CA LEU A 54 -1.058 -7.219 -3.728 1.00 0.00 C ATOM 751 C LEU A 54 -2.551 -7.396 -4.003 1.00 0.00 C ATOM 752 O LEU A 54 -3.243 -6.409 -4.248 1.00 0.00 O ATOM 753 CB LEU A 54 -0.892 -6.481 -2.394 1.00 0.00 C ATOM 754 CG LEU A 54 0.485 -6.539 -1.710 1.00 0.00 C ATOM 755 CD1 LEU A 54 0.309 -5.965 -0.305 1.00 0.00 C ATOM 756 CD2 LEU A 54 1.084 -7.941 -1.568 1.00 0.00 C ATOM 0 H LEU A 54 -0.151 -5.541 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.563 -8.187 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -1.141 -5.433 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.630 -6.879 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 54 1.174 -5.980 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 54 1.264 -5.986 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.044 -4.936 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.419 -6.562 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.053 -7.874 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.416 -8.564 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 54 1.210 -8.385 -2.556 1.00 0.00 H new ATOM 768 N SER A 55 -3.020 -8.641 -3.966 1.00 0.00 N ATOM 769 CA SER A 55 -4.374 -9.088 -4.268 1.00 0.00 C ATOM 770 C SER A 55 -5.269 -8.991 -3.016 1.00 0.00 C ATOM 771 O SER A 55 -4.879 -8.380 -2.019 1.00 0.00 O ATOM 772 CB SER A 55 -4.276 -10.507 -4.871 1.00 0.00 C ATOM 773 OG SER A 55 -3.166 -11.249 -4.371 1.00 0.00 O ATOM 0 H SER A 55 -2.417 -9.421 -3.704 1.00 0.00 H new ATOM 0 HA SER A 55 -4.856 -8.445 -5.004 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.196 -11.051 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.196 -10.430 -5.955 1.00 0.00 H new ATOM 0 HG SER A 55 -3.154 -12.138 -4.784 1.00 0.00 H new ATOM 779 N ASP A 56 -6.506 -9.508 -3.057 1.00 0.00 N ATOM 780 CA ASP A 56 -7.412 -9.468 -1.899 1.00 0.00 C ATOM 781 C ASP A 56 -6.860 -10.214 -0.696 1.00 0.00 C ATOM 782 O ASP A 56 -6.932 -9.687 0.403 1.00 0.00 O ATOM 783 CB ASP A 56 -8.786 -10.058 -2.206 1.00 0.00 C ATOM 784 CG ASP A 56 -9.714 -9.824 -1.010 1.00 0.00 C ATOM 785 OD1 ASP A 56 -10.161 -8.665 -0.858 1.00 0.00 O ATOM 786 OD2 ASP A 56 -9.999 -10.779 -0.254 1.00 0.00 O ATOM 0 H ASP A 56 -6.903 -9.960 -3.881 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.505 -8.407 -1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.202 -9.595 -3.100 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.699 -11.125 -2.411 1.00 0.00 H new ATOM 791 N GLU A 57 -6.272 -11.397 -0.909 1.00 0.00 N ATOM 792 CA GLU A 57 -5.764 -12.266 0.158 1.00 0.00 C ATOM 793 C GLU A 57 -4.849 -11.491 1.097 1.00 0.00 C ATOM 794 O GLU A 57 -4.959 -11.564 2.317 1.00 0.00 O ATOM 795 CB GLU A 57 -4.972 -13.428 -0.468 1.00 0.00 C ATOM 796 CG GLU A 57 -5.841 -14.489 -1.146 1.00 0.00 C ATOM 797 CD GLU A 57 -6.447 -15.470 -0.144 1.00 0.00 C ATOM 798 OE1 GLU A 57 -7.050 -15.062 0.873 1.00 0.00 O ATOM 799 OE2 GLU A 57 -6.385 -16.697 -0.406 1.00 0.00 O ATOM 0 H GLU A 57 -6.134 -11.783 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.611 -12.648 0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -4.275 -13.023 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -4.376 -13.906 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.641 -13.999 -1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.240 -15.038 -1.871 1.00 0.00 H new ATOM 806 N GLU A 58 -3.968 -10.717 0.478 1.00 0.00 N ATOM 807 CA GLU A 58 -2.928 -9.956 1.125 1.00 0.00 C ATOM 808 C GLU A 58 -3.553 -8.816 1.943 1.00 0.00 C ATOM 809 O GLU A 58 -3.105 -8.496 3.041 1.00 0.00 O ATOM 810 CB GLU A 58 -2.009 -9.391 0.028 1.00 0.00 C ATOM 811 CG GLU A 58 -1.682 -10.306 -1.177 1.00 0.00 C ATOM 812 CD GLU A 58 -0.723 -11.460 -0.874 1.00 0.00 C ATOM 813 OE1 GLU A 58 -1.042 -12.330 -0.036 1.00 0.00 O ATOM 814 OE2 GLU A 58 0.315 -11.580 -1.571 1.00 0.00 O ATOM 0 H GLU A 58 -3.966 -10.603 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.354 -10.585 1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.467 -8.480 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.068 -9.102 0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.614 -10.720 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.252 -9.695 -1.971 1.00 0.00 H new ATOM 821 N LEU A 59 -4.590 -8.177 1.389 1.00 0.00 N ATOM 822 CA LEU A 59 -5.336 -7.071 1.975 1.00 0.00 C ATOM 823 C LEU A 59 -6.510 -7.553 2.833 1.00 0.00 C ATOM 824 O LEU A 59 -7.332 -6.738 3.241 1.00 0.00 O ATOM 825 CB LEU A 59 -5.826 -6.150 0.841 1.00 0.00 C ATOM 826 CG LEU A 59 -4.806 -5.112 0.343 1.00 0.00 C ATOM 827 CD1 LEU A 59 -4.588 -3.981 1.356 1.00 0.00 C ATOM 828 CD2 LEU A 59 -3.446 -5.686 -0.056 1.00 0.00 C ATOM 0 H LEU A 59 -4.946 -8.436 0.469 1.00 0.00 H new ATOM 0 HA LEU A 59 -4.674 -6.521 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.128 -6.771 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.716 -5.623 1.184 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.268 -4.720 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.860 -3.273 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.532 -3.467 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.217 -4.398 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.795 -4.879 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.994 -6.182 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.578 -6.407 -0.863 1.00 0.00 H new ATOM 840 N ALA A 60 -6.621 -8.836 3.168 1.00 0.00 N ATOM 841 CA ALA A 60 -7.730 -9.336 3.973 1.00 0.00 C ATOM 842 C ALA A 60 -7.616 -8.950 5.466 1.00 0.00 C ATOM 843 O ALA A 60 -8.278 -9.561 6.312 1.00 0.00 O ATOM 844 CB ALA A 60 -7.832 -10.843 3.754 1.00 0.00 C ATOM 0 H ALA A 60 -5.950 -9.553 2.891 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.655 -8.860 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.656 -11.242 4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.013 -11.046 2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.901 -11.319 4.061 1.00 0.00 H new ATOM 850 N VAL A 61 -6.779 -7.965 5.814 1.00 0.00 N ATOM 851 CA VAL A 61 -6.430 -7.568 7.173 1.00 0.00 C ATOM 852 C VAL A 61 -6.543 -6.048 7.355 1.00 0.00 C ATOM 853 O VAL A 61 -6.538 -5.271 6.394 1.00 0.00 O ATOM 854 CB VAL A 61 -5.012 -8.070 7.528 1.00 0.00 C ATOM 855 CG1 VAL A 61 -4.873 -9.591 7.416 1.00 0.00 C ATOM 856 CG2 VAL A 61 -3.917 -7.440 6.658 1.00 0.00 C ATOM 0 H VAL A 61 -6.304 -7.396 5.113 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.140 -8.030 7.859 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.877 -7.763 8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.856 -9.884 7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.575 -10.072 8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -5.089 -9.902 6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.945 -7.833 6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.100 -7.681 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.927 -6.358 6.788 1.00 0.00 H new ATOM 866 N GLU A 62 -6.577 -5.626 8.620 1.00 0.00 N ATOM 867 CA GLU A 62 -6.642 -4.228 9.038 1.00 0.00 C ATOM 868 C GLU A 62 -5.383 -3.439 8.665 1.00 0.00 C ATOM 869 O GLU A 62 -5.454 -2.223 8.506 1.00 0.00 O ATOM 870 CB GLU A 62 -6.905 -4.147 10.554 1.00 0.00 C ATOM 871 CG GLU A 62 -5.833 -4.894 11.358 1.00 0.00 C ATOM 872 CD GLU A 62 -6.023 -4.862 12.874 1.00 0.00 C ATOM 873 OE1 GLU A 62 -6.957 -5.506 13.406 1.00 0.00 O ATOM 874 OE2 GLU A 62 -5.112 -4.351 13.570 1.00 0.00 O ATOM 0 H GLU A 62 -6.559 -6.273 9.408 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.468 -3.765 8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.929 -3.102 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.885 -4.568 10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.814 -5.934 11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.859 -4.467 11.120 1.00 0.00 H new ATOM 881 N LYS A 63 -4.215 -4.085 8.548 1.00 0.00 N ATOM 882 CA LYS A 63 -2.956 -3.377 8.323 1.00 0.00 C ATOM 883 C LYS A 63 -1.986 -4.271 7.587 1.00 0.00 C ATOM 884 O LYS A 63 -1.690 -5.357 8.089 1.00 0.00 O ATOM 885 CB LYS A 63 -2.358 -2.947 9.671 1.00 0.00 C ATOM 886 CG LYS A 63 -1.160 -1.997 9.528 1.00 0.00 C ATOM 887 CD LYS A 63 -0.561 -1.693 10.899 1.00 0.00 C ATOM 888 CE LYS A 63 0.076 -0.299 10.909 1.00 0.00 C ATOM 889 NZ LYS A 63 0.461 0.108 12.274 1.00 0.00 N ATOM 0 H LYS A 63 -4.120 -5.099 8.606 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.145 -2.491 7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.131 -2.459 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.046 -3.834 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.404 -2.448 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.476 -1.071 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.337 -1.750 11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.189 -2.444 11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.955 -0.295 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.625 0.426 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.889 1.055 12.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.383 0.127 12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.149 -0.571 12.658 1.00 0.00 H new ATOM 903 N VAL A 64 -1.451 -3.786 6.474 1.00 0.00 N ATOM 904 CA VAL A 64 -0.401 -4.434 5.704 1.00 0.00 C ATOM 905 C VAL A 64 0.764 -3.439 5.686 1.00 0.00 C ATOM 906 O VAL A 64 0.558 -2.227 5.588 1.00 0.00 O ATOM 907 CB VAL A 64 -0.916 -4.833 4.298 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.095 -5.670 3.522 1.00 0.00 C ATOM 909 CG2 VAL A 64 -2.227 -5.623 4.344 1.00 0.00 C ATOM 0 H VAL A 64 -1.748 -2.898 6.069 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.070 -5.376 6.142 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.080 -3.881 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.316 -5.922 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.016 -5.101 3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.309 -6.586 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.537 -5.873 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.080 -6.540 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.999 -5.019 4.820 1.00 0.00 H new ATOM 919 N THR A 65 1.986 -3.939 5.807 1.00 0.00 N ATOM 920 CA THR A 65 3.170 -3.174 6.160 1.00 0.00 C ATOM 921 C THR A 65 4.322 -3.635 5.278 1.00 0.00 C ATOM 922 O THR A 65 4.842 -4.739 5.452 1.00 0.00 O ATOM 923 CB THR A 65 3.496 -3.361 7.650 1.00 0.00 C ATOM 924 OG1 THR A 65 2.360 -3.112 8.466 1.00 0.00 O ATOM 925 CG2 THR A 65 4.648 -2.429 8.036 1.00 0.00 C ATOM 0 H THR A 65 2.186 -4.928 5.656 1.00 0.00 H new ATOM 0 HA THR A 65 2.998 -2.110 5.995 1.00 0.00 H new ATOM 0 HB THR A 65 3.793 -4.397 7.814 1.00 0.00 H new ATOM 0 HG1 THR A 65 2.599 -3.241 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.882 -2.559 9.093 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.527 -2.669 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.356 -1.395 7.853 1.00 0.00 H new ATOM 933 N LEU A 66 4.707 -2.805 4.314 1.00 0.00 N ATOM 934 CA LEU A 66 5.604 -3.190 3.241 1.00 0.00 C ATOM 935 C LEU A 66 6.789 -2.252 3.228 1.00 0.00 C ATOM 936 O LEU A 66 6.634 -1.037 3.332 1.00 0.00 O ATOM 937 CB LEU A 66 4.885 -3.069 1.903 1.00 0.00 C ATOM 938 CG LEU A 66 3.734 -4.056 1.670 1.00 0.00 C ATOM 939 CD1 LEU A 66 3.022 -3.539 0.427 1.00 0.00 C ATOM 940 CD2 LEU A 66 4.212 -5.499 1.462 1.00 0.00 C ATOM 0 H LEU A 66 4.398 -1.834 4.259 1.00 0.00 H new ATOM 0 HA LEU A 66 5.930 -4.218 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.493 -2.056 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.617 -3.199 1.106 1.00 0.00 H new ATOM 0 HG LEU A 66 3.084 -4.102 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.182 -4.192 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.656 -2.529 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.718 -3.526 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.351 -6.148 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.866 -5.544 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.759 -5.832 2.344 1.00 0.00 H new ATOM 952 N SER A 67 7.971 -2.798 3.007 1.00 0.00 N ATOM 953 CA SER A 67 9.212 -2.052 3.033 1.00 0.00 C ATOM 954 C SER A 67 10.121 -2.659 1.988 1.00 0.00 C ATOM 955 O SER A 67 9.935 -3.797 1.556 1.00 0.00 O ATOM 956 CB SER A 67 9.832 -2.120 4.436 1.00 0.00 C ATOM 957 OG SER A 67 10.983 -1.297 4.507 1.00 0.00 O ATOM 0 H SER A 67 8.096 -3.789 2.801 1.00 0.00 H new ATOM 0 HA SER A 67 9.050 -0.998 2.808 1.00 0.00 H new ATOM 0 HB2 SER A 67 9.102 -1.800 5.179 1.00 0.00 H new ATOM 0 HB3 SER A 67 10.098 -3.150 4.674 1.00 0.00 H new ATOM 0 HG SER A 67 10.822 -0.466 4.014 1.00 0.00 H new ATOM 963 N THR A 68 11.115 -1.900 1.566 1.00 0.00 N ATOM 964 CA THR A 68 12.193 -2.435 0.764 1.00 0.00 C ATOM 965 C THR A 68 13.100 -3.296 1.631 1.00 0.00 C ATOM 966 O THR A 68 13.398 -2.891 2.760 1.00 0.00 O ATOM 967 CB THR A 68 12.972 -1.257 0.224 1.00 0.00 C ATOM 968 OG1 THR A 68 13.247 -0.315 1.251 1.00 0.00 O ATOM 969 CG2 THR A 68 12.163 -0.533 -0.858 1.00 0.00 C ATOM 0 H THR A 68 11.196 -0.904 1.769 1.00 0.00 H new ATOM 0 HA THR A 68 11.806 -3.052 -0.047 1.00 0.00 H new ATOM 0 HB THR A 68 13.903 -1.648 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 68 13.392 -0.787 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.737 0.313 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.950 -1.222 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.226 -0.174 -0.432 1.00 0.00 H new ATOM 977 N THR A 69 13.596 -4.423 1.116 1.00 0.00 N ATOM 978 CA THR A 69 14.560 -5.201 1.876 1.00 0.00 C ATOM 979 C THR A 69 15.896 -4.456 1.901 1.00 0.00 C ATOM 980 O THR A 69 16.436 -4.151 2.966 1.00 0.00 O ATOM 981 CB THR A 69 14.679 -6.648 1.350 1.00 0.00 C ATOM 982 OG1 THR A 69 15.186 -6.687 0.031 1.00 0.00 O ATOM 983 CG2 THR A 69 13.344 -7.392 1.350 1.00 0.00 C ATOM 0 H THR A 69 13.352 -4.804 0.202 1.00 0.00 H new ATOM 0 HA THR A 69 14.212 -5.304 2.904 1.00 0.00 H new ATOM 0 HB THR A 69 15.367 -7.139 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 69 15.249 -7.618 -0.268 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.491 -8.403 0.970 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.954 -7.439 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.634 -6.865 0.713 1.00 0.00 H new ATOM 991 N GLY A 70 16.393 -4.089 0.723 1.00 0.00 N ATOM 992 CA GLY A 70 17.622 -3.342 0.535 1.00 0.00 C ATOM 993 C GLY A 70 17.311 -1.957 -0.008 1.00 0.00 C ATOM 994 O GLY A 70 16.183 -1.676 -0.413 1.00 0.00 O ATOM 0 H GLY A 70 15.929 -4.315 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 70 18.155 -3.259 1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.278 -3.873 -0.155 1.00 0.00 H new ATOM 998 N LYS A 71 18.318 -1.092 -0.049 1.00 0.00 N ATOM 999 CA LYS A 71 18.194 0.286 -0.509 1.00 0.00 C ATOM 1000 C LYS A 71 17.680 0.303 -1.944 1.00 0.00 C ATOM 1001 O LYS A 71 18.254 -0.350 -2.818 1.00 0.00 O ATOM 1002 CB LYS A 71 19.568 0.917 -0.456 1.00 0.00 C ATOM 1003 CG LYS A 71 19.562 2.429 -0.666 1.00 0.00 C ATOM 1004 CD LYS A 71 20.747 2.800 -1.557 1.00 0.00 C ATOM 1005 CE LYS A 71 20.459 2.532 -3.046 1.00 0.00 C ATOM 1006 NZ LYS A 71 20.656 1.121 -3.492 1.00 0.00 N ATOM 0 H LYS A 71 19.265 -1.335 0.243 1.00 0.00 H new ATOM 0 HA LYS A 71 17.495 0.837 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.022 0.696 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.198 0.457 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 71 18.627 2.743 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.632 2.945 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.988 3.854 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.624 2.230 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 71 19.430 2.822 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.101 3.178 -3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 20.874 1.106 -4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.444 0.696 -2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 19.787 0.577 -3.316 1.00 0.00 H new ATOM 1020 N ALA A 72 16.714 1.163 -2.210 1.00 0.00 N ATOM 1021 CA ALA A 72 16.112 1.382 -3.509 1.00 0.00 C ATOM 1022 C ALA A 72 16.384 2.821 -3.902 1.00 0.00 C ATOM 1023 O ALA A 72 17.000 3.568 -3.136 1.00 0.00 O ATOM 1024 CB ALA A 72 14.602 1.131 -3.454 1.00 0.00 C ATOM 0 H ALA A 72 16.308 1.757 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 72 16.536 0.694 -4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.169 1.301 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.415 0.102 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.146 1.812 -2.735 1.00 0.00 H new ATOM 1030 N ILE A 73 15.910 3.215 -5.077 1.00 0.00 N ATOM 1031 CA ILE A 73 16.051 4.570 -5.586 1.00 0.00 C ATOM 1032 C ILE A 73 14.681 5.238 -5.771 1.00 0.00 C ATOM 1033 O ILE A 73 14.627 6.445 -5.977 1.00 0.00 O ATOM 1034 CB ILE A 73 16.882 4.553 -6.887 1.00 0.00 C ATOM 1035 CG1 ILE A 73 17.874 3.372 -7.034 1.00 0.00 C ATOM 1036 CG2 ILE A 73 17.612 5.892 -7.065 1.00 0.00 C ATOM 1037 CD1 ILE A 73 18.887 3.132 -5.900 1.00 0.00 C ATOM 0 H ILE A 73 15.410 2.592 -5.711 1.00 0.00 H new ATOM 0 HA ILE A 73 16.588 5.175 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 73 16.154 4.401 -7.684 1.00 0.00 H new ATOM 0 HG12 ILE A 73 17.291 2.460 -7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.435 3.520 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 73 18.195 5.869 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.882 6.700 -7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.278 6.059 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.512 2.273 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 73 19.515 4.015 -5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.353 2.938 -4.970 1.00 0.00 H new ATOM 1049 N GLU A 74 13.584 4.484 -5.672 1.00 0.00 N ATOM 1050 CA GLU A 74 12.240 5.023 -5.571 1.00 0.00 C ATOM 1051 C GLU A 74 11.401 4.072 -4.721 1.00 0.00 C ATOM 1052 O GLU A 74 11.764 2.900 -4.572 1.00 0.00 O ATOM 1053 CB GLU A 74 11.568 5.142 -6.947 1.00 0.00 C ATOM 1054 CG GLU A 74 11.943 6.404 -7.729 1.00 0.00 C ATOM 1055 CD GLU A 74 10.972 6.688 -8.884 1.00 0.00 C ATOM 1056 OE1 GLU A 74 10.055 5.874 -9.140 1.00 0.00 O ATOM 1057 OE2 GLU A 74 11.169 7.706 -9.583 1.00 0.00 O ATOM 0 H GLU A 74 13.613 3.464 -5.660 1.00 0.00 H new ATOM 0 HA GLU A 74 12.306 6.017 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.832 4.268 -7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.487 5.121 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.956 7.257 -7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.953 6.296 -8.125 1.00 0.00 H new ATOM 1064 N PHE A 75 10.238 4.546 -4.266 1.00 0.00 N ATOM 1065 CA PHE A 75 9.180 3.755 -3.651 1.00 0.00 C ATOM 1066 C PHE A 75 7.843 4.354 -4.080 1.00 0.00 C ATOM 1067 O PHE A 75 7.496 5.459 -3.653 1.00 0.00 O ATOM 1068 CB PHE A 75 9.361 3.762 -2.127 1.00 0.00 C ATOM 1069 CG PHE A 75 8.713 2.631 -1.352 1.00 0.00 C ATOM 1070 CD1 PHE A 75 9.054 1.302 -1.666 1.00 0.00 C ATOM 1071 CD2 PHE A 75 7.888 2.883 -0.235 1.00 0.00 C ATOM 1072 CE1 PHE A 75 8.575 0.240 -0.881 1.00 0.00 C ATOM 1073 CE2 PHE A 75 7.425 1.817 0.546 1.00 0.00 C ATOM 1074 CZ PHE A 75 7.763 0.493 0.232 1.00 0.00 C ATOM 0 H PHE A 75 10.002 5.537 -4.321 1.00 0.00 H new ATOM 0 HA PHE A 75 9.215 2.714 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 75 10.430 3.751 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.969 4.704 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.688 1.097 -2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.614 3.897 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.834 -0.777 -1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.799 2.018 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.402 -0.322 0.841 1.00 0.00 H new ATOM 1084 N ALA A 76 7.120 3.669 -4.967 1.00 0.00 N ATOM 1085 CA ALA A 76 5.808 4.098 -5.435 1.00 0.00 C ATOM 1086 C ALA A 76 4.713 3.318 -4.706 1.00 0.00 C ATOM 1087 O ALA A 76 4.942 2.189 -4.254 1.00 0.00 O ATOM 1088 CB ALA A 76 5.716 3.912 -6.949 1.00 0.00 C ATOM 0 H ALA A 76 7.435 2.792 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 76 5.666 5.156 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.734 4.234 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA A 76 6.487 4.509 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.862 2.860 -7.196 1.00 0.00 H new ATOM 1094 N VAL A 77 3.536 3.928 -4.589 1.00 0.00 N ATOM 1095 CA VAL A 77 2.358 3.445 -3.879 1.00 0.00 C ATOM 1096 C VAL A 77 1.152 3.924 -4.695 1.00 0.00 C ATOM 1097 O VAL A 77 0.934 5.130 -4.826 1.00 0.00 O ATOM 1098 CB VAL A 77 2.362 4.028 -2.442 1.00 0.00 C ATOM 1099 CG1 VAL A 77 1.024 3.839 -1.717 1.00 0.00 C ATOM 1100 CG2 VAL A 77 3.472 3.436 -1.561 1.00 0.00 C ATOM 0 H VAL A 77 3.370 4.838 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 77 2.333 2.360 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 77 2.545 5.093 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.089 4.267 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.233 4.340 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.798 2.775 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.425 3.882 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.337 2.357 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.443 3.648 -2.008 1.00 0.00 H new ATOM 1110 N SER A 78 0.359 3.022 -5.275 1.00 0.00 N ATOM 1111 CA SER A 78 -0.862 3.417 -5.974 1.00 0.00 C ATOM 1112 C SER A 78 -1.881 2.272 -5.998 1.00 0.00 C ATOM 1113 O SER A 78 -1.683 1.256 -5.328 1.00 0.00 O ATOM 1114 CB SER A 78 -0.496 3.989 -7.356 1.00 0.00 C ATOM 1115 OG SER A 78 0.121 3.070 -8.243 1.00 0.00 O ATOM 0 H SER A 78 0.540 2.018 -5.274 1.00 0.00 H new ATOM 0 HA SER A 78 -1.368 4.218 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.402 4.371 -7.826 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.172 4.839 -7.215 1.00 0.00 H new ATOM 0 HG SER A 78 0.316 3.517 -9.093 1.00 0.00 H new ATOM 1121 N GLY A 79 -2.984 2.439 -6.731 1.00 0.00 N ATOM 1122 CA GLY A 79 -4.127 1.537 -6.709 1.00 0.00 C ATOM 1123 C GLY A 79 -5.331 2.274 -6.137 1.00 0.00 C ATOM 1124 O GLY A 79 -5.356 3.502 -6.106 1.00 0.00 O ATOM 0 H GLY A 79 -3.105 3.225 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.346 1.183 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.901 0.659 -6.104 1.00 0.00 H new ATOM 1128 N GLY A 80 -6.334 1.530 -5.691 1.00 0.00 N ATOM 1129 CA GLY A 80 -7.580 2.051 -5.126 1.00 0.00 C ATOM 1130 C GLY A 80 -8.553 0.888 -5.066 1.00 0.00 C ATOM 1131 O GLY A 80 -8.190 -0.172 -5.567 1.00 0.00 O ATOM 0 H GLY A 80 -6.305 0.511 -5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.411 2.465 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.978 2.856 -5.743 1.00 0.00 H new ATOM 1135 N VAL A 81 -9.752 1.033 -4.505 1.00 0.00 N ATOM 1136 CA VAL A 81 -10.734 -0.053 -4.448 1.00 0.00 C ATOM 1137 C VAL A 81 -12.140 0.528 -4.282 1.00 0.00 C ATOM 1138 O VAL A 81 -12.291 1.706 -3.954 1.00 0.00 O ATOM 1139 CB VAL A 81 -10.308 -1.091 -3.368 1.00 0.00 C ATOM 1140 CG1 VAL A 81 -9.839 -0.540 -2.031 1.00 0.00 C ATOM 1141 CG2 VAL A 81 -11.345 -2.139 -3.040 1.00 0.00 C ATOM 0 H VAL A 81 -10.071 1.903 -4.078 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.765 -0.610 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.459 -1.528 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.573 -1.365 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.968 0.097 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -10.640 0.044 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.953 -2.813 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -12.247 -1.654 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -11.585 -2.707 -3.939 1.00 0.00 H new ATOM 1151 N VAL A 82 -13.182 -0.267 -4.543 1.00 0.00 N ATOM 1152 CA VAL A 82 -14.532 -0.044 -4.072 1.00 0.00 C ATOM 1153 C VAL A 82 -15.193 -1.420 -3.963 1.00 0.00 C ATOM 1154 O VAL A 82 -14.700 -2.385 -4.569 1.00 0.00 O ATOM 1155 CB VAL A 82 -15.228 0.933 -5.038 1.00 0.00 C ATOM 1156 CG1 VAL A 82 -15.464 0.351 -6.435 1.00 0.00 C ATOM 1157 CG2 VAL A 82 -16.533 1.444 -4.456 1.00 0.00 C ATOM 0 H VAL A 82 -13.094 -1.111 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.587 0.423 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 82 -14.536 1.767 -5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -15.958 1.095 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.508 0.078 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -16.095 -0.535 -6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -17.001 2.131 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -17.202 0.604 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -16.334 1.964 -3.519 1.00 0.00 H new ATOM 1167 N ASP A 83 -16.267 -1.509 -3.184 1.00 0.00 N ATOM 1168 CA ASP A 83 -17.100 -2.697 -3.128 1.00 0.00 C ATOM 1169 C ASP A 83 -18.153 -2.576 -4.218 1.00 0.00 C ATOM 1170 O ASP A 83 -18.800 -1.532 -4.337 1.00 0.00 O ATOM 1171 CB ASP A 83 -17.778 -2.868 -1.766 1.00 0.00 C ATOM 1172 CG ASP A 83 -18.296 -4.305 -1.601 1.00 0.00 C ATOM 1173 OD1 ASP A 83 -18.371 -5.012 -2.632 1.00 0.00 O ATOM 1174 OD2 ASP A 83 -18.609 -4.700 -0.459 1.00 0.00 O ATOM 0 H ASP A 83 -16.582 -0.755 -2.574 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.472 -3.575 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -17.071 -2.636 -0.969 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.605 -2.164 -1.674 1.00 0.00 H new ATOM 1179 N GLY A 84 -18.283 -3.630 -5.014 1.00 0.00 N ATOM 1180 CA GLY A 84 -19.259 -3.763 -6.074 1.00 0.00 C ATOM 1181 C GLY A 84 -20.513 -4.505 -5.623 1.00 0.00 C ATOM 1182 O GLY A 84 -21.431 -4.613 -6.439 1.00 0.00 O ATOM 0 H GLY A 84 -17.681 -4.449 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -19.537 -2.772 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -18.809 -4.293 -6.913 1.00 0.00 H new ATOM 1186 N GLU A 85 -20.569 -5.005 -4.385 1.00 0.00 N ATOM 1187 CA GLU A 85 -21.777 -5.504 -3.752 1.00 0.00 C ATOM 1188 C GLU A 85 -22.759 -4.345 -3.621 1.00 0.00 C ATOM 1189 O GLU A 85 -22.473 -3.368 -2.930 1.00 0.00 O ATOM 1190 CB GLU A 85 -21.491 -6.014 -2.330 1.00 0.00 C ATOM 1191 CG GLU A 85 -20.650 -7.291 -2.210 1.00 0.00 C ATOM 1192 CD GLU A 85 -21.435 -8.532 -2.612 1.00 0.00 C ATOM 1193 OE1 GLU A 85 -22.127 -9.114 -1.738 1.00 0.00 O ATOM 1194 OE2 GLU A 85 -21.379 -8.920 -3.799 1.00 0.00 O ATOM 0 H GLU A 85 -19.747 -5.072 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 85 -22.172 -6.319 -4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -20.985 -5.221 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -22.445 -6.188 -1.833 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.765 -7.202 -2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.301 -7.400 -1.183 1.00 0.00 H new ATOM 1201 N ASP A 86 -23.937 -4.465 -4.226 1.00 0.00 N ATOM 1202 CA ASP A 86 -25.048 -3.533 -4.019 1.00 0.00 C ATOM 1203 C ASP A 86 -26.290 -4.335 -3.627 1.00 0.00 C ATOM 1204 O ASP A 86 -27.395 -4.098 -4.112 1.00 0.00 O ATOM 1205 CB ASP A 86 -25.230 -2.647 -5.257 1.00 0.00 C ATOM 1206 CG ASP A 86 -26.156 -1.450 -5.015 1.00 0.00 C ATOM 1207 OD1 ASP A 86 -26.175 -0.891 -3.894 1.00 0.00 O ATOM 1208 OD2 ASP A 86 -26.787 -0.976 -5.988 1.00 0.00 O ATOM 0 H ASP A 86 -24.152 -5.218 -4.880 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.844 -2.844 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -24.255 -2.283 -5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -25.632 -3.250 -6.071 1.00 0.00 H new ATOM 1213 N GLY A 87 -26.081 -5.384 -2.823 1.00 0.00 N ATOM 1214 CA GLY A 87 -27.105 -6.331 -2.394 1.00 0.00 C ATOM 1215 C GLY A 87 -27.086 -6.590 -0.886 1.00 0.00 C ATOM 1216 O GLY A 87 -28.125 -6.955 -0.329 1.00 0.00 O ATOM 0 H GLY A 87 -25.160 -5.600 -2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -28.086 -5.951 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -26.963 -7.275 -2.921 1.00 0.00 H new ATOM 1220 N VAL A 88 -25.967 -6.349 -0.198 1.00 0.00 N ATOM 1221 CA VAL A 88 -25.825 -6.446 1.255 1.00 0.00 C ATOM 1222 C VAL A 88 -25.728 -5.022 1.803 1.00 0.00 C ATOM 1223 O VAL A 88 -25.153 -4.154 1.140 1.00 0.00 O ATOM 1224 CB VAL A 88 -24.638 -7.368 1.622 1.00 0.00 C ATOM 1225 CG1 VAL A 88 -23.341 -7.010 0.895 1.00 0.00 C ATOM 1226 CG2 VAL A 88 -24.345 -7.402 3.125 1.00 0.00 C ATOM 0 H VAL A 88 -25.100 -6.070 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.688 -6.919 1.723 1.00 0.00 H new ATOM 0 HB VAL A 88 -24.970 -8.353 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -22.551 -7.697 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -23.494 -7.088 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -23.052 -5.990 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -23.502 -8.066 3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -24.101 -6.398 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -25.223 -7.767 3.659 1.00 0.00 H new ATOM 1236 N VAL A 89 -26.308 -4.755 2.975 1.00 0.00 N ATOM 1237 CA VAL A 89 -26.030 -3.520 3.694 1.00 0.00 C ATOM 1238 C VAL A 89 -24.739 -3.766 4.472 1.00 0.00 C ATOM 1239 O VAL A 89 -24.633 -4.763 5.192 1.00 0.00 O ATOM 1240 CB VAL A 89 -27.238 -3.093 4.554 1.00 0.00 C ATOM 1241 CG1 VAL A 89 -27.464 -3.912 5.836 1.00 0.00 C ATOM 1242 CG2 VAL A 89 -27.125 -1.605 4.914 1.00 0.00 C ATOM 0 H VAL A 89 -26.969 -5.377 3.441 1.00 0.00 H new ATOM 0 HA VAL A 89 -25.881 -2.669 3.029 1.00 0.00 H new ATOM 0 HB VAL A 89 -28.108 -3.289 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -28.337 -3.528 6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -27.628 -4.958 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -26.587 -3.831 6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -27.981 -1.311 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -26.207 -1.435 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -27.107 -1.010 4.001 1.00 0.00 H new ATOM 1252 N ASN A 90 -23.751 -2.892 4.312 1.00 0.00 N ATOM 1253 CA ASN A 90 -22.457 -3.023 4.965 1.00 0.00 C ATOM 1254 C ASN A 90 -22.151 -1.733 5.725 1.00 0.00 C ATOM 1255 O ASN A 90 -23.013 -0.853 5.855 1.00 0.00 O ATOM 1256 CB ASN A 90 -21.381 -3.375 3.937 1.00 0.00 C ATOM 1257 CG ASN A 90 -20.325 -4.282 4.560 1.00 0.00 C ATOM 1258 OD1 ASN A 90 -20.004 -4.211 5.748 1.00 0.00 O ATOM 1259 ND2 ASN A 90 -19.842 -5.213 3.776 1.00 0.00 N ATOM 0 H ASN A 90 -23.828 -2.065 3.719 1.00 0.00 H new ATOM 0 HA ASN A 90 -22.474 -3.839 5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -21.836 -3.872 3.080 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -20.913 -2.464 3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -19.185 -5.900 4.145 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -20.123 -5.251 2.796 1.00 0.00 H new ATOM 1266 N GLU A 91 -20.916 -1.581 6.189 1.00 0.00 N ATOM 1267 CA GLU A 91 -20.328 -0.284 6.451 1.00 0.00 C ATOM 1268 C GLU A 91 -19.142 -0.073 5.511 1.00 0.00 C ATOM 1269 O GLU A 91 -18.522 -1.047 5.091 1.00 0.00 O ATOM 1270 CB GLU A 91 -19.868 -0.185 7.903 1.00 0.00 C ATOM 1271 CG GLU A 91 -21.045 0.015 8.860 1.00 0.00 C ATOM 1272 CD GLU A 91 -20.627 0.751 10.134 1.00 0.00 C ATOM 1273 OE1 GLU A 91 -19.980 0.141 11.016 1.00 0.00 O ATOM 1274 OE2 GLU A 91 -20.947 1.958 10.271 1.00 0.00 O ATOM 0 H GLU A 91 -20.295 -2.364 6.394 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.077 0.489 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.328 -1.092 8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.170 0.645 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.830 0.579 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.467 -0.955 9.123 1.00 0.00 H new ATOM 1281 N PRO A 92 -18.793 1.187 5.223 1.00 0.00 N ATOM 1282 CA PRO A 92 -17.712 1.541 4.318 1.00 0.00 C ATOM 1283 C PRO A 92 -16.339 1.451 4.990 1.00 0.00 C ATOM 1284 O PRO A 92 -16.188 0.886 6.083 1.00 0.00 O ATOM 1285 CB PRO A 92 -18.063 2.966 3.889 1.00 0.00 C ATOM 1286 CG PRO A 92 -18.699 3.555 5.137 1.00 0.00 C ATOM 1287 CD PRO A 92 -19.503 2.379 5.662 1.00 0.00 C ATOM 0 HA PRO A 92 -17.629 0.859 3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.178 3.525 3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.751 2.975 3.044 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -17.952 3.893 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.331 4.413 4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -19.579 2.411 6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -20.520 2.395 5.271 1.00 0.00 H new ATOM 1295 N MET A 93 -15.322 2.014 4.323 1.00 0.00 N ATOM 1296 CA MET A 93 -13.937 1.879 4.719 1.00 0.00 C ATOM 1297 C MET A 93 -13.136 3.137 4.421 1.00 0.00 C ATOM 1298 O MET A 93 -13.534 3.983 3.611 1.00 0.00 O ATOM 1299 CB MET A 93 -13.328 0.675 3.991 1.00 0.00 C ATOM 1300 CG MET A 93 -13.003 0.881 2.508 1.00 0.00 C ATOM 1301 SD MET A 93 -11.984 -0.434 1.790 1.00 0.00 S ATOM 1302 CE MET A 93 -10.586 -0.452 2.948 1.00 0.00 C ATOM 0 H MET A 93 -15.453 2.580 3.485 1.00 0.00 H new ATOM 0 HA MET A 93 -13.899 1.725 5.797 1.00 0.00 H new ATOM 0 HB2 MET A 93 -12.411 0.389 4.507 1.00 0.00 H new ATOM 0 HB3 MET A 93 -14.018 -0.164 4.078 1.00 0.00 H new ATOM 0 HG2 MET A 93 -13.936 0.951 1.948 1.00 0.00 H new ATOM 0 HG3 MET A 93 -12.487 1.834 2.388 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.739 -0.961 2.488 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.304 0.572 3.194 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.874 -0.978 3.858 1.00 0.00 H new ATOM 1312 N GLN A 94 -11.931 3.193 4.986 1.00 0.00 N ATOM 1313 CA GLN A 94 -10.913 4.169 4.642 1.00 0.00 C ATOM 1314 C GLN A 94 -9.607 3.424 4.448 1.00 0.00 C ATOM 1315 O GLN A 94 -9.199 2.637 5.298 1.00 0.00 O ATOM 1316 CB GLN A 94 -10.747 5.213 5.751 1.00 0.00 C ATOM 1317 CG GLN A 94 -11.988 6.092 5.938 1.00 0.00 C ATOM 1318 CD GLN A 94 -11.889 6.892 7.236 1.00 0.00 C ATOM 1319 OE1 GLN A 94 -11.942 6.330 8.330 1.00 0.00 O ATOM 1320 NE2 GLN A 94 -11.709 8.201 7.182 1.00 0.00 N ATOM 0 H GLN A 94 -11.634 2.542 5.713 1.00 0.00 H new ATOM 0 HA GLN A 94 -11.206 4.695 3.733 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -10.524 4.705 6.689 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.891 5.847 5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -12.090 6.772 5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -12.882 5.469 5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -11.664 8.673 6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.615 8.739 8.044 1.00 0.00 H new ATOM 1329 N TRP A 95 -8.927 3.707 3.348 1.00 0.00 N ATOM 1330 CA TRP A 95 -7.496 3.501 3.217 1.00 0.00 C ATOM 1331 C TRP A 95 -6.835 4.691 3.912 1.00 0.00 C ATOM 1332 O TRP A 95 -6.852 5.812 3.397 1.00 0.00 O ATOM 1333 CB TRP A 95 -7.098 3.423 1.730 1.00 0.00 C ATOM 1334 CG TRP A 95 -7.168 2.086 1.045 1.00 0.00 C ATOM 1335 CD1 TRP A 95 -7.731 0.955 1.526 1.00 0.00 C ATOM 1336 CD2 TRP A 95 -6.608 1.715 -0.255 1.00 0.00 C ATOM 1337 NE1 TRP A 95 -7.585 -0.074 0.613 1.00 0.00 N ATOM 1338 CE2 TRP A 95 -6.919 0.345 -0.520 1.00 0.00 C ATOM 1339 CE3 TRP A 95 -5.865 2.407 -1.236 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 -6.573 -0.280 -1.732 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 -5.452 1.769 -2.421 1.00 0.00 C ATOM 1342 CH2 TRP A 95 -5.820 0.435 -2.675 1.00 0.00 C ATOM 0 H TRP A 95 -9.362 4.092 2.509 1.00 0.00 H new ATOM 0 HA TRP A 95 -7.178 2.562 3.670 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.735 4.114 1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.076 3.791 1.639 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.223 0.868 2.483 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -7.927 -1.024 0.759 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.609 3.444 -1.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -6.882 -1.295 -1.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.850 2.306 -3.139 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -5.522 -0.040 -3.598 1.00 0.00 H new ATOM 1353 N VAL A 96 -6.283 4.500 5.103 1.00 0.00 N ATOM 1354 CA VAL A 96 -5.128 5.271 5.547 1.00 0.00 C ATOM 1355 C VAL A 96 -3.928 4.614 4.865 1.00 0.00 C ATOM 1356 O VAL A 96 -3.845 3.388 4.834 1.00 0.00 O ATOM 1357 CB VAL A 96 -5.029 5.213 7.085 1.00 0.00 C ATOM 1358 CG1 VAL A 96 -3.668 5.726 7.582 1.00 0.00 C ATOM 1359 CG2 VAL A 96 -6.154 6.034 7.735 1.00 0.00 C ATOM 0 H VAL A 96 -6.617 3.816 5.781 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.188 6.327 5.286 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.132 4.167 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.634 5.671 8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.872 5.111 7.162 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.532 6.761 7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.065 5.979 8.820 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.076 7.074 7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.120 5.633 7.430 1.00 0.00 H new ATOM 1369 N VAL A 97 -2.997 5.390 4.305 1.00 0.00 N ATOM 1370 CA VAL A 97 -1.762 4.815 3.783 1.00 0.00 C ATOM 1371 C VAL A 97 -0.619 5.753 4.176 1.00 0.00 C ATOM 1372 O VAL A 97 -0.348 6.736 3.473 1.00 0.00 O ATOM 1373 CB VAL A 97 -1.860 4.476 2.271 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -0.863 3.364 1.930 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -3.255 4.095 1.749 1.00 0.00 C ATOM 0 H VAL A 97 -3.075 6.402 4.204 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.561 3.840 4.227 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.621 5.410 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.932 3.126 0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.148 3.698 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.095 2.475 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.198 3.880 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.613 3.212 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.945 4.922 1.916 1.00 0.00 H new ATOM 1385 N THR A 98 -0.010 5.497 5.334 1.00 0.00 N ATOM 1386 CA THR A 98 1.133 6.233 5.858 1.00 0.00 C ATOM 1387 C THR A 98 2.379 5.809 5.079 1.00 0.00 C ATOM 1388 O THR A 98 2.447 4.686 4.573 1.00 0.00 O ATOM 1389 CB THR A 98 1.300 5.981 7.381 1.00 0.00 C ATOM 1390 OG1 THR A 98 0.444 4.960 7.879 1.00 0.00 O ATOM 1391 CG2 THR A 98 0.992 7.263 8.153 1.00 0.00 C ATOM 0 H THR A 98 -0.312 4.744 5.952 1.00 0.00 H new ATOM 0 HA THR A 98 0.977 7.304 5.731 1.00 0.00 H new ATOM 0 HB THR A 98 2.332 5.660 7.523 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.904 4.096 7.833 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.110 7.082 9.221 1.00 0.00 H new ATOM 0 HG22 THR A 98 1.678 8.050 7.840 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.033 7.573 7.949 1.00 0.00 H new ATOM 1399 N VAL A 99 3.372 6.691 4.967 1.00 0.00 N ATOM 1400 CA VAL A 99 4.648 6.392 4.328 1.00 0.00 C ATOM 1401 C VAL A 99 5.742 6.940 5.232 1.00 0.00 C ATOM 1402 O VAL A 99 5.669 8.085 5.681 1.00 0.00 O ATOM 1403 CB VAL A 99 4.744 6.967 2.896 1.00 0.00 C ATOM 1404 CG1 VAL A 99 5.893 6.300 2.125 1.00 0.00 C ATOM 1405 CG2 VAL A 99 3.455 6.763 2.088 1.00 0.00 C ATOM 0 H VAL A 99 3.309 7.645 5.323 1.00 0.00 H new ATOM 0 HA VAL A 99 4.756 5.314 4.206 1.00 0.00 H new ATOM 0 HB VAL A 99 4.919 8.037 3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.946 6.716 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.834 6.483 2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.715 5.226 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.580 7.186 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.242 5.697 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.627 7.261 2.592 1.00 0.00 H new ATOM 1415 N TYR A 100 6.739 6.110 5.495 1.00 0.00 N ATOM 1416 CA TYR A 100 7.978 6.391 6.184 1.00 0.00 C ATOM 1417 C TYR A 100 9.072 6.512 5.134 1.00 0.00 C ATOM 1418 O TYR A 100 8.948 6.008 4.019 1.00 0.00 O ATOM 1419 CB TYR A 100 8.277 5.251 7.174 1.00 0.00 C ATOM 1420 CG TYR A 100 7.203 5.045 8.232 1.00 0.00 C ATOM 1421 CD1 TYR A 100 6.028 4.324 7.941 1.00 0.00 C ATOM 1422 CD2 TYR A 100 7.364 5.608 9.510 1.00 0.00 C ATOM 1423 CE1 TYR A 100 5.008 4.211 8.902 1.00 0.00 C ATOM 1424 CE2 TYR A 100 6.326 5.546 10.455 1.00 0.00 C ATOM 1425 CZ TYR A 100 5.143 4.841 10.156 1.00 0.00 C ATOM 1426 OH TYR A 100 4.171 4.742 11.101 1.00 0.00 O ATOM 0 H TYR A 100 6.692 5.134 5.202 1.00 0.00 H new ATOM 0 HA TYR A 100 7.917 7.319 6.752 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.403 4.324 6.615 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.226 5.456 7.670 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.910 3.856 6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.294 6.093 9.768 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.119 3.640 8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.435 6.038 11.410 1.00 0.00 H new ATOM 0 HH TYR A 100 4.440 5.240 11.901 1.00 0.00 H new ATOM 1436 N LYS A 101 10.160 7.171 5.503 1.00 0.00 N ATOM 1437 CA LYS A 101 11.366 7.390 4.738 1.00 0.00 C ATOM 1438 C LYS A 101 12.519 6.961 5.661 1.00 0.00 C ATOM 1439 O LYS A 101 12.254 6.417 6.732 1.00 0.00 O ATOM 1440 CB LYS A 101 11.314 8.876 4.354 1.00 0.00 C ATOM 1441 CG LYS A 101 12.249 9.328 3.239 1.00 0.00 C ATOM 1442 CD LYS A 101 11.850 8.832 1.841 1.00 0.00 C ATOM 1443 CE LYS A 101 12.741 9.389 0.720 1.00 0.00 C ATOM 1444 NZ LYS A 101 12.643 10.856 0.546 1.00 0.00 N ATOM 0 H LYS A 101 10.221 7.601 6.426 1.00 0.00 H new ATOM 0 HA LYS A 101 11.491 6.826 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.292 9.116 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.536 9.465 5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.284 10.417 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.257 8.979 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.894 7.743 1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.815 9.112 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.778 9.127 0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.473 8.903 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.701 11.090 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.735 11.191 0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.424 11.319 1.053 1.00 0.00 H new ATOM 1458 N ASN A 102 13.771 7.208 5.266 1.00 0.00 N ATOM 1459 CA ASN A 102 15.050 6.963 5.954 1.00 0.00 C ATOM 1460 C ASN A 102 15.167 7.571 7.379 1.00 0.00 C ATOM 1461 O ASN A 102 16.159 8.224 7.715 1.00 0.00 O ATOM 1462 CB ASN A 102 16.221 7.409 5.044 1.00 0.00 C ATOM 1463 CG ASN A 102 16.259 8.881 4.635 1.00 0.00 C ATOM 1464 OD1 ASN A 102 16.702 9.763 5.366 1.00 0.00 O ATOM 1465 ND2 ASN A 102 15.828 9.192 3.422 1.00 0.00 N ATOM 0 H ASN A 102 13.935 7.633 4.353 1.00 0.00 H new ATOM 0 HA ASN A 102 15.097 5.888 6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 102 17.155 7.175 5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.194 6.806 4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.865 10.159 3.100 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.459 8.464 2.810 1.00 0.00 H new ATOM 1472 N GLY A 103 14.195 7.350 8.264 1.00 0.00 N ATOM 1473 CA GLY A 103 14.156 7.825 9.635 1.00 0.00 C ATOM 1474 C GLY A 103 12.789 7.618 10.276 1.00 0.00 C ATOM 1475 O GLY A 103 12.710 6.974 11.327 1.00 0.00 O ATOM 0 H GLY A 103 13.369 6.802 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 103 14.913 7.303 10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.410 8.885 9.658 1.00 0.00 H new ATOM 1479 N LYS A 104 11.728 8.185 9.689 1.00 0.00 N ATOM 1480 CA LYS A 104 10.383 8.239 10.253 1.00 0.00 C ATOM 1481 C LYS A 104 9.335 8.489 9.169 1.00 0.00 C ATOM 1482 O LYS A 104 9.667 8.531 7.984 1.00 0.00 O ATOM 1483 CB LYS A 104 10.351 9.323 11.325 1.00 0.00 C ATOM 1484 CG LYS A 104 10.551 10.734 10.763 1.00 0.00 C ATOM 1485 CD LYS A 104 11.819 11.319 11.365 1.00 0.00 C ATOM 1486 CE LYS A 104 12.055 12.728 10.834 1.00 0.00 C ATOM 1487 NZ LYS A 104 13.228 13.356 11.473 1.00 0.00 N ATOM 0 H LYS A 104 11.790 8.634 8.775 1.00 0.00 H new ATOM 0 HA LYS A 104 10.136 7.278 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.396 9.279 11.848 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.128 9.119 12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.628 10.701 9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.693 11.362 11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 104 11.737 11.342 12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.671 10.684 11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 104 12.203 12.691 9.755 1.00 0.00 H new ATOM 0 HE3 LYS A 104 11.170 13.339 11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 13.361 14.314 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.075 13.412 12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.076 12.785 11.280 1.00 0.00 H new ATOM 1501 N GLU A 105 8.081 8.652 9.597 1.00 0.00 N ATOM 1502 CA GLU A 105 6.934 9.000 8.760 1.00 0.00 C ATOM 1503 C GLU A 105 7.250 10.292 7.995 1.00 0.00 C ATOM 1504 O GLU A 105 7.830 11.220 8.565 1.00 0.00 O ATOM 1505 CB GLU A 105 5.691 9.188 9.639 1.00 0.00 C ATOM 1506 CG GLU A 105 4.400 9.208 8.798 1.00 0.00 C ATOM 1507 CD GLU A 105 3.320 10.059 9.457 1.00 0.00 C ATOM 1508 OE1 GLU A 105 3.446 11.306 9.410 1.00 0.00 O ATOM 1509 OE2 GLU A 105 2.394 9.501 10.089 1.00 0.00 O ATOM 0 H GLU A 105 7.828 8.540 10.579 1.00 0.00 H new ATOM 0 HA GLU A 105 6.735 8.200 8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.637 8.382 10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.777 10.120 10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.617 9.599 7.804 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.034 8.190 8.667 1.00 0.00 H new ATOM 1516 N ILE A 106 6.833 10.378 6.733 1.00 0.00 N ATOM 1517 CA ILE A 106 6.813 11.589 5.930 1.00 0.00 C ATOM 1518 C ILE A 106 5.396 11.903 5.443 1.00 0.00 C ATOM 1519 O ILE A 106 5.030 13.077 5.407 1.00 0.00 O ATOM 1520 CB ILE A 106 7.825 11.496 4.769 1.00 0.00 C ATOM 1521 CG1 ILE A 106 7.610 10.250 3.878 1.00 0.00 C ATOM 1522 CG2 ILE A 106 9.253 11.530 5.343 1.00 0.00 C ATOM 1523 CD1 ILE A 106 8.238 10.410 2.494 1.00 0.00 C ATOM 0 H ILE A 106 6.485 9.566 6.224 1.00 0.00 H new ATOM 0 HA ILE A 106 7.123 12.424 6.558 1.00 0.00 H new ATOM 0 HB ILE A 106 7.667 12.355 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 106 8.038 9.376 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.542 10.063 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 106 9.974 11.465 4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 106 9.404 12.462 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 106 9.393 10.687 6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.060 9.509 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 106 7.792 11.267 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.311 10.569 2.598 1.00 0.00 H new ATOM 1535 N GLU A 107 4.552 10.912 5.146 1.00 0.00 N ATOM 1536 CA GLU A 107 3.228 11.159 4.582 1.00 0.00 C ATOM 1537 C GLU A 107 2.191 10.331 5.325 1.00 0.00 C ATOM 1538 O GLU A 107 2.483 9.264 5.858 1.00 0.00 O ATOM 1539 CB GLU A 107 3.243 10.906 3.066 1.00 0.00 C ATOM 1540 CG GLU A 107 1.907 11.210 2.365 1.00 0.00 C ATOM 1541 CD GLU A 107 1.434 12.652 2.583 1.00 0.00 C ATOM 1542 OE1 GLU A 107 1.863 13.560 1.832 1.00 0.00 O ATOM 1543 OE2 GLU A 107 0.623 12.869 3.511 1.00 0.00 O ATOM 0 H GLU A 107 4.767 9.925 5.289 1.00 0.00 H new ATOM 0 HA GLU A 107 2.949 12.204 4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.025 11.516 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.507 9.864 2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.013 11.025 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.145 10.523 2.733 1.00 0.00 H new ATOM 1550 N LYS A 108 0.980 10.873 5.375 1.00 0.00 N ATOM 1551 CA LYS A 108 -0.040 10.650 6.380 1.00 0.00 C ATOM 1552 C LYS A 108 -1.412 10.946 5.767 1.00 0.00 C ATOM 1553 O LYS A 108 -2.232 11.639 6.376 1.00 0.00 O ATOM 1554 CB LYS A 108 0.278 11.578 7.568 1.00 0.00 C ATOM 1555 CG LYS A 108 0.474 13.060 7.174 1.00 0.00 C ATOM 1556 CD LYS A 108 -0.079 14.000 8.244 1.00 0.00 C ATOM 1557 CE LYS A 108 0.250 15.454 7.901 1.00 0.00 C ATOM 1558 NZ LYS A 108 -0.405 16.389 8.836 1.00 0.00 N ATOM 0 H LYS A 108 0.667 11.528 4.658 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.056 9.618 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.531 11.510 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.182 11.222 8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.535 13.261 7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.024 13.254 6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.159 13.874 8.324 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.345 13.744 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.329 15.602 7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.071 15.671 6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.162 17.366 8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.436 16.264 8.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.079 16.197 9.805 1.00 0.00 H new ATOM 1572 N LYS A 109 -1.649 10.509 4.530 1.00 0.00 N ATOM 1573 CA LYS A 109 -2.853 10.847 3.766 1.00 0.00 C ATOM 1574 C LYS A 109 -3.732 9.623 3.578 1.00 0.00 C ATOM 1575 O LYS A 109 -3.234 8.494 3.469 1.00 0.00 O ATOM 1576 CB LYS A 109 -2.495 11.538 2.438 1.00 0.00 C ATOM 1577 CG LYS A 109 -1.627 10.706 1.512 1.00 0.00 C ATOM 1578 CD LYS A 109 -2.480 10.051 0.440 1.00 0.00 C ATOM 1579 CE LYS A 109 -1.629 8.934 -0.109 1.00 0.00 C ATOM 1580 NZ LYS A 109 -1.724 7.727 0.741 1.00 0.00 N ATOM 0 H LYS A 109 -1.004 9.903 4.023 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.437 11.569 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.417 11.797 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.979 12.473 2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.869 11.337 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.100 9.943 2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.412 9.669 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.748 10.763 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.948 8.694 -1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.590 9.259 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.815 7.221 0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.952 8.006 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.472 7.103 0.376 1.00 0.00 H new ATOM 1594 N SER A 110 -5.035 9.864 3.502 1.00 0.00 N ATOM 1595 CA SER A 110 -6.074 8.857 3.543 1.00 0.00 C ATOM 1596 C SER A 110 -7.189 9.241 2.573 1.00 0.00 C ATOM 1597 O SER A 110 -7.268 10.382 2.119 1.00 0.00 O ATOM 1598 CB SER A 110 -6.555 8.786 5.001 1.00 0.00 C ATOM 1599 OG SER A 110 -7.511 7.776 5.257 1.00 0.00 O ATOM 0 H SER A 110 -5.407 10.809 3.406 1.00 0.00 H new ATOM 0 HA SER A 110 -5.719 7.874 3.232 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.692 8.623 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.982 9.750 5.276 1.00 0.00 H new ATOM 0 HG SER A 110 -7.397 7.046 4.613 1.00 0.00 H new ATOM 1605 N LEU A 111 -8.020 8.260 2.229 1.00 0.00 N ATOM 1606 CA LEU A 111 -9.153 8.361 1.325 1.00 0.00 C ATOM 1607 C LEU A 111 -10.372 7.864 2.103 1.00 0.00 C ATOM 1608 O LEU A 111 -10.371 7.749 3.330 1.00 0.00 O ATOM 1609 CB LEU A 111 -8.983 7.534 0.021 1.00 0.00 C ATOM 1610 CG LEU A 111 -7.679 7.596 -0.792 1.00 0.00 C ATOM 1611 CD1 LEU A 111 -6.518 7.031 0.018 1.00 0.00 C ATOM 1612 CD2 LEU A 111 -7.841 6.669 -1.989 1.00 0.00 C ATOM 0 H LEU A 111 -7.909 7.316 2.600 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.256 9.396 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.147 6.489 0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.791 7.825 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.483 8.632 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.603 7.083 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.394 7.613 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.725 5.992 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.932 6.688 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.024 5.653 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.684 7.002 -2.595 1.00 0.00 H new ATOM 1624 N VAL A 112 -11.423 7.563 1.364 1.00 0.00 N ATOM 1625 CA VAL A 112 -12.626 6.865 1.777 1.00 0.00 C ATOM 1626 C VAL A 112 -13.194 6.167 0.542 1.00 0.00 C ATOM 1627 O VAL A 112 -13.107 6.711 -0.564 1.00 0.00 O ATOM 1628 CB VAL A 112 -13.578 7.887 2.411 1.00 0.00 C ATOM 1629 CG1 VAL A 112 -14.186 8.903 1.440 1.00 0.00 C ATOM 1630 CG2 VAL A 112 -14.698 7.220 3.218 1.00 0.00 C ATOM 0 H VAL A 112 -11.460 7.822 0.378 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.445 6.099 2.531 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.927 8.449 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.843 9.580 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -13.389 9.475 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.760 8.378 0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -15.344 7.986 3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -15.284 6.575 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.263 6.623 4.020 1.00 0.00 H new ATOM 1640 N PHE A 113 -13.781 4.984 0.719 1.00 0.00 N ATOM 1641 CA PHE A 113 -14.532 4.294 -0.323 1.00 0.00 C ATOM 1642 C PHE A 113 -15.862 3.892 0.297 1.00 0.00 C ATOM 1643 O PHE A 113 -15.904 3.591 1.491 1.00 0.00 O ATOM 1644 CB PHE A 113 -13.776 3.056 -0.833 1.00 0.00 C ATOM 1645 CG PHE A 113 -12.337 3.277 -1.268 1.00 0.00 C ATOM 1646 CD1 PHE A 113 -11.990 4.312 -2.159 1.00 0.00 C ATOM 1647 CD2 PHE A 113 -11.330 2.420 -0.793 1.00 0.00 C ATOM 1648 CE1 PHE A 113 -10.661 4.469 -2.584 1.00 0.00 C ATOM 1649 CE2 PHE A 113 -9.997 2.597 -1.198 1.00 0.00 C ATOM 1650 CZ PHE A 113 -9.662 3.601 -2.117 1.00 0.00 C ATOM 0 H PHE A 113 -13.747 4.474 1.601 1.00 0.00 H new ATOM 0 HA PHE A 113 -14.677 4.944 -1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -13.783 2.302 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -14.328 2.641 -1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -12.751 4.989 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.583 1.620 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.407 5.261 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.225 1.956 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.644 3.706 -2.463 1.00 0.00 H new ATOM 1660 N ARG A 114 -16.933 3.881 -0.495 1.00 0.00 N ATOM 1661 CA ARG A 114 -18.271 3.513 -0.054 1.00 0.00 C ATOM 1662 C ARG A 114 -18.873 2.568 -1.073 1.00 0.00 C ATOM 1663 O ARG A 114 -18.411 2.486 -2.208 1.00 0.00 O ATOM 1664 CB ARG A 114 -19.147 4.757 0.161 1.00 0.00 C ATOM 1665 CG ARG A 114 -18.666 5.584 1.365 1.00 0.00 C ATOM 1666 CD ARG A 114 -19.570 6.776 1.658 1.00 0.00 C ATOM 1667 NE ARG A 114 -19.449 7.794 0.609 1.00 0.00 N ATOM 1668 CZ ARG A 114 -20.340 8.096 -0.335 1.00 0.00 C ATOM 1669 NH1 ARG A 114 -21.495 7.446 -0.455 1.00 0.00 N ATOM 1670 NH2 ARG A 114 -20.050 9.090 -1.162 1.00 0.00 N ATOM 0 H ARG A 114 -16.890 4.134 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 114 -18.215 3.007 0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -19.129 5.375 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -20.182 4.452 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.620 4.943 2.246 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.653 5.939 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -20.606 6.443 1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -19.306 7.209 2.623 1.00 0.00 H new ATOM 0 HE ARG A 114 -18.583 8.333 0.601 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -21.723 6.688 0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -22.152 7.706 -1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -19.169 9.595 -1.063 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -20.707 9.350 -1.897 1.00 0.00 H new ATOM 1684 N ASP A 115 -19.853 1.835 -0.589 1.00 0.00 N ATOM 1685 CA ASP A 115 -20.275 0.531 -1.052 1.00 0.00 C ATOM 1686 C ASP A 115 -21.132 0.691 -2.312 1.00 0.00 C ATOM 1687 O ASP A 115 -21.699 1.768 -2.554 1.00 0.00 O ATOM 1688 CB ASP A 115 -21.062 -0.235 0.056 1.00 0.00 C ATOM 1689 CG ASP A 115 -21.090 0.288 1.512 1.00 0.00 C ATOM 1690 OD1 ASP A 115 -20.275 1.150 1.923 1.00 0.00 O ATOM 1691 OD2 ASP A 115 -22.064 -0.038 2.228 1.00 0.00 O ATOM 0 H ASP A 115 -20.417 2.160 0.197 1.00 0.00 H new ATOM 0 HA ASP A 115 -19.390 -0.059 -1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.097 -0.308 -0.278 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -20.665 -1.250 0.088 1.00 0.00 H new ATOM 1696 N GLY A 116 -21.290 -0.399 -3.066 1.00 0.00 N ATOM 1697 CA GLY A 116 -22.255 -0.513 -4.152 1.00 0.00 C ATOM 1698 C GLY A 116 -21.891 0.292 -5.391 1.00 0.00 C ATOM 1699 O GLY A 116 -22.794 0.819 -6.051 1.00 0.00 O ATOM 0 H GLY A 116 -20.736 -1.245 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -22.352 -1.563 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.231 -0.186 -3.793 1.00 0.00 H new ATOM 1703 N LYS A 117 -20.600 0.404 -5.728 1.00 0.00 N ATOM 1704 CA LYS A 117 -20.108 1.147 -6.891 1.00 0.00 C ATOM 1705 C LYS A 117 -18.981 0.369 -7.573 1.00 0.00 C ATOM 1706 O LYS A 117 -18.492 -0.634 -7.065 1.00 0.00 O ATOM 1707 CB LYS A 117 -19.664 2.563 -6.447 1.00 0.00 C ATOM 1708 CG LYS A 117 -20.779 3.618 -6.558 1.00 0.00 C ATOM 1709 CD LYS A 117 -21.049 4.004 -8.020 1.00 0.00 C ATOM 1710 CE LYS A 117 -22.289 4.890 -8.142 1.00 0.00 C ATOM 1711 NZ LYS A 117 -22.813 4.924 -9.524 1.00 0.00 N ATOM 0 H LYS A 117 -19.853 -0.030 -5.186 1.00 0.00 H new ATOM 0 HA LYS A 117 -20.904 1.265 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -19.317 2.519 -5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.816 2.877 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -21.693 3.230 -6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -20.498 4.506 -5.993 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -20.184 4.528 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -21.184 3.102 -8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -23.064 4.523 -7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -22.043 5.903 -7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -23.653 5.536 -9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -22.083 5.299 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -23.072 3.962 -9.821 1.00 0.00 H new ATOM 1725 N GLU A 118 -18.529 0.832 -8.737 1.00 0.00 N ATOM 1726 CA GLU A 118 -17.447 0.191 -9.478 1.00 0.00 C ATOM 1727 C GLU A 118 -16.588 1.265 -10.142 1.00 0.00 C ATOM 1728 O GLU A 118 -16.958 1.831 -11.168 1.00 0.00 O ATOM 1729 CB GLU A 118 -17.981 -0.857 -10.468 1.00 0.00 C ATOM 1730 CG GLU A 118 -19.200 -0.413 -11.292 1.00 0.00 C ATOM 1731 CD GLU A 118 -19.162 -1.031 -12.686 1.00 0.00 C ATOM 1732 OE1 GLU A 118 -18.460 -0.459 -13.555 1.00 0.00 O ATOM 1733 OE2 GLU A 118 -19.781 -2.098 -12.914 1.00 0.00 O ATOM 0 H GLU A 118 -18.904 1.664 -9.193 1.00 0.00 H new ATOM 0 HA GLU A 118 -16.812 -0.365 -8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -17.178 -1.129 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -18.245 -1.757 -9.913 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.117 -0.709 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.216 0.674 -11.371 1.00 0.00 H new ATOM 1740 N ILE A 119 -15.462 1.612 -9.526 1.00 0.00 N ATOM 1741 CA ILE A 119 -14.614 2.725 -9.942 1.00 0.00 C ATOM 1742 C ILE A 119 -13.175 2.253 -10.113 1.00 0.00 C ATOM 1743 O ILE A 119 -12.779 1.201 -9.596 1.00 0.00 O ATOM 1744 CB ILE A 119 -14.745 3.923 -8.972 1.00 0.00 C ATOM 1745 CG1 ILE A 119 -14.193 3.599 -7.571 1.00 0.00 C ATOM 1746 CG2 ILE A 119 -16.204 4.409 -8.889 1.00 0.00 C ATOM 1747 CD1 ILE A 119 -12.735 4.025 -7.389 1.00 0.00 C ATOM 0 H ILE A 119 -15.106 1.118 -8.708 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.952 3.087 -10.913 1.00 0.00 H new ATOM 0 HB ILE A 119 -14.136 4.731 -9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.807 4.097 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -14.277 2.527 -7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.268 5.252 -8.201 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.540 4.722 -9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.838 3.598 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -12.404 3.770 -6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -12.111 3.508 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.649 5.101 -7.537 1.00 0.00 H new ATOM 1759 N SER A 120 -12.382 3.068 -10.800 1.00 0.00 N ATOM 1760 CA SER A 120 -10.974 2.824 -11.070 1.00 0.00 C ATOM 1761 C SER A 120 -10.272 4.141 -11.441 1.00 0.00 C ATOM 1762 O SER A 120 -9.411 4.202 -12.321 1.00 0.00 O ATOM 1763 CB SER A 120 -10.893 1.783 -12.183 1.00 0.00 C ATOM 1764 OG SER A 120 -9.927 0.795 -11.890 1.00 0.00 O ATOM 0 H SER A 120 -12.716 3.946 -11.197 1.00 0.00 H new ATOM 0 HA SER A 120 -10.459 2.440 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.868 1.314 -12.317 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.643 2.272 -13.124 1.00 0.00 H new ATOM 0 HG SER A 120 -9.665 0.338 -12.717 1.00 0.00 H new ATOM 1770 N THR A 121 -10.674 5.236 -10.806 1.00 0.00 N ATOM 1771 CA THR A 121 -9.913 6.470 -10.874 1.00 0.00 C ATOM 1772 C THR A 121 -8.532 6.286 -10.251 1.00 0.00 C ATOM 1773 O THR A 121 -8.271 5.342 -9.498 1.00 0.00 O ATOM 1774 CB THR A 121 -10.727 7.637 -10.281 1.00 0.00 C ATOM 1775 OG1 THR A 121 -11.415 7.277 -9.099 1.00 0.00 O ATOM 1776 CG2 THR A 121 -11.787 8.124 -11.276 1.00 0.00 C ATOM 0 H THR A 121 -11.521 5.291 -10.240 1.00 0.00 H new ATOM 0 HA THR A 121 -9.730 6.735 -11.915 1.00 0.00 H new ATOM 0 HB THR A 121 -9.998 8.416 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.914 8.051 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 121 -12.349 8.948 -10.835 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.299 8.465 -12.189 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.468 7.306 -11.512 1.00 0.00 H new ATOM 1784 N ASP A 122 -7.654 7.229 -10.575 1.00 0.00 N ATOM 1785 CA ASP A 122 -6.374 7.558 -9.954 1.00 0.00 C ATOM 1786 C ASP A 122 -6.599 8.086 -8.532 1.00 0.00 C ATOM 1787 O ASP A 122 -6.083 9.129 -8.130 1.00 0.00 O ATOM 1788 CB ASP A 122 -5.610 8.556 -10.850 1.00 0.00 C ATOM 1789 CG ASP A 122 -6.489 9.691 -11.381 1.00 0.00 C ATOM 1790 OD1 ASP A 122 -7.305 9.420 -12.300 1.00 0.00 O ATOM 1791 OD2 ASP A 122 -6.413 10.847 -10.919 1.00 0.00 O ATOM 0 H ASP A 122 -7.841 7.848 -11.364 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.757 6.664 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.782 8.982 -10.283 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.176 8.018 -11.693 1.00 0.00 H new ATOM 1796 N ASP A 123 -7.394 7.348 -7.758 1.00 0.00 N ATOM 1797 CA ASP A 123 -7.579 7.530 -6.316 1.00 0.00 C ATOM 1798 C ASP A 123 -6.246 7.484 -5.566 1.00 0.00 C ATOM 1799 O ASP A 123 -6.100 8.144 -4.539 1.00 0.00 O ATOM 1800 CB ASP A 123 -8.525 6.458 -5.737 1.00 0.00 C ATOM 1801 CG ASP A 123 -9.879 7.021 -5.313 1.00 0.00 C ATOM 1802 OD1 ASP A 123 -9.940 8.107 -4.695 1.00 0.00 O ATOM 1803 OD2 ASP A 123 -10.905 6.340 -5.537 1.00 0.00 O ATOM 0 H ASP A 123 -7.949 6.577 -8.131 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.025 8.515 -6.178 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.680 5.678 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.048 5.987 -4.877 1.00 0.00 H new ATOM 1808 N LEU A 124 -5.259 6.735 -6.075 1.00 0.00 N ATOM 1809 CA LEU A 124 -3.895 6.780 -5.574 1.00 0.00 C ATOM 1810 C LEU A 124 -2.930 6.758 -6.741 1.00 0.00 C ATOM 1811 O LEU A 124 -3.161 6.091 -7.756 1.00 0.00 O ATOM 1812 CB LEU A 124 -3.620 5.600 -4.635 1.00 0.00 C ATOM 1813 CG LEU A 124 -2.672 5.877 -3.460 1.00 0.00 C ATOM 1814 CD1 LEU A 124 -3.223 6.994 -2.567 1.00 0.00 C ATOM 1815 CD2 LEU A 124 -2.553 4.602 -2.613 1.00 0.00 C ATOM 0 H LEU A 124 -5.393 6.082 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.758 7.700 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.572 5.253 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.206 4.782 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.703 6.181 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.534 7.173 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.333 7.907 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.195 6.698 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.882 4.784 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.537 4.322 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.156 3.793 -3.226 1.00 0.00 H new ATOM 1827 N ASN A 125 -1.819 7.454 -6.551 1.00 0.00 N ATOM 1828 CA ASN A 125 -0.797 7.760 -7.548 1.00 0.00 C ATOM 1829 C ASN A 125 0.308 8.504 -6.802 1.00 0.00 C ATOM 1830 O ASN A 125 0.333 9.733 -6.825 1.00 0.00 O ATOM 1831 CB ASN A 125 -1.407 8.621 -8.677 1.00 0.00 C ATOM 1832 CG ASN A 125 -0.373 9.178 -9.647 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -0.267 10.386 -9.822 1.00 0.00 O ATOM 1834 ND2 ASN A 125 0.363 8.326 -10.337 1.00 0.00 N ATOM 0 H ASN A 125 -1.590 7.847 -5.638 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.398 6.863 -8.022 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -2.127 8.020 -9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.959 9.449 -8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.031 8.671 -11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.264 7.323 -10.180 1.00 0.00 H new ATOM 1841 N LEU A 126 1.137 7.787 -6.040 1.00 0.00 N ATOM 1842 CA LEU A 126 2.083 8.370 -5.094 1.00 0.00 C ATOM 1843 C LEU A 126 3.483 7.838 -5.391 1.00 0.00 C ATOM 1844 O LEU A 126 3.635 6.644 -5.669 1.00 0.00 O ATOM 1845 CB LEU A 126 1.653 8.001 -3.666 1.00 0.00 C ATOM 1846 CG LEU A 126 2.085 9.025 -2.606 1.00 0.00 C ATOM 1847 CD1 LEU A 126 1.148 10.241 -2.608 1.00 0.00 C ATOM 1848 CD2 LEU A 126 2.007 8.347 -1.236 1.00 0.00 C ATOM 0 H LEU A 126 1.168 6.768 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 126 2.095 9.456 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.568 7.898 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.072 7.028 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 126 3.097 9.366 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.474 10.953 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.173 10.718 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.131 9.917 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.309 9.053 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.984 8.020 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.672 7.484 -1.219 1.00 0.00 H new ATOM 1860 N TYR A 127 4.488 8.712 -5.356 1.00 0.00 N ATOM 1861 CA TYR A 127 5.877 8.404 -5.679 1.00 0.00 C ATOM 1862 C TYR A 127 6.805 9.133 -4.709 1.00 0.00 C ATOM 1863 O TYR A 127 6.547 10.284 -4.340 1.00 0.00 O ATOM 1864 CB TYR A 127 6.180 8.823 -7.131 1.00 0.00 C ATOM 1865 CG TYR A 127 5.718 7.825 -8.178 1.00 0.00 C ATOM 1866 CD1 TYR A 127 4.355 7.731 -8.525 1.00 0.00 C ATOM 1867 CD2 TYR A 127 6.651 6.956 -8.775 1.00 0.00 C ATOM 1868 CE1 TYR A 127 3.914 6.720 -9.396 1.00 0.00 C ATOM 1869 CE2 TYR A 127 6.220 5.951 -9.657 1.00 0.00 C ATOM 1870 CZ TYR A 127 4.844 5.806 -9.939 1.00 0.00 C ATOM 1871 OH TYR A 127 4.408 4.787 -10.729 1.00 0.00 O ATOM 0 H TYR A 127 4.351 9.688 -5.092 1.00 0.00 H new ATOM 0 HA TYR A 127 6.042 7.331 -5.583 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.704 9.784 -7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.255 8.972 -7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.647 8.439 -8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 127 7.703 7.062 -8.554 1.00 0.00 H new ATOM 0 HE1 TYR A 127 2.867 6.642 -9.649 1.00 0.00 H new ATOM 0 HE2 TYR A 127 6.939 5.291 -10.118 1.00 0.00 H new ATOM 0 HH TYR A 127 5.173 4.250 -11.022 1.00 0.00 H new ATOM 1881 N TYR A 128 7.918 8.488 -4.352 1.00 0.00 N ATOM 1882 CA TYR A 128 9.016 9.058 -3.581 1.00 0.00 C ATOM 1883 C TYR A 128 10.335 8.561 -4.151 1.00 0.00 C ATOM 1884 O TYR A 128 10.394 7.455 -4.696 1.00 0.00 O ATOM 1885 CB TYR A 128 8.916 8.617 -2.110 1.00 0.00 C ATOM 1886 CG TYR A 128 7.759 9.255 -1.380 1.00 0.00 C ATOM 1887 CD1 TYR A 128 7.750 10.644 -1.162 1.00 0.00 C ATOM 1888 CD2 TYR A 128 6.654 8.479 -1.005 1.00 0.00 C ATOM 1889 CE1 TYR A 128 6.621 11.269 -0.609 1.00 0.00 C ATOM 1890 CE2 TYR A 128 5.512 9.097 -0.478 1.00 0.00 C ATOM 1891 CZ TYR A 128 5.481 10.495 -0.304 1.00 0.00 C ATOM 1892 OH TYR A 128 4.334 11.081 0.114 1.00 0.00 O ATOM 0 H TYR A 128 8.082 7.514 -4.605 1.00 0.00 H new ATOM 0 HA TYR A 128 8.963 10.145 -3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.812 7.533 -2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.845 8.868 -1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.617 11.234 -1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.682 7.406 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.625 12.332 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.654 8.501 -0.205 1.00 0.00 H new ATOM 0 HH TYR A 128 3.611 10.870 -0.514 1.00 0.00 H new ATOM 1902 N ASN A 129 11.384 9.347 -3.915 1.00 0.00 N ATOM 1903 CA ASN A 129 12.791 8.977 -3.928 1.00 0.00 C ATOM 1904 C ASN A 129 13.399 9.612 -2.693 1.00 0.00 C ATOM 1905 O ASN A 129 12.851 10.629 -2.216 1.00 0.00 O ATOM 1906 CB ASN A 129 13.520 9.426 -5.202 1.00 0.00 C ATOM 1907 CG ASN A 129 13.704 10.929 -5.297 1.00 0.00 C ATOM 1908 OD1 ASN A 129 14.579 11.510 -4.660 1.00 0.00 O ATOM 1909 ND2 ASN A 129 12.933 11.605 -6.128 1.00 0.00 N ATOM 0 H ASN A 129 11.258 10.335 -3.693 1.00 0.00 H new ATOM 0 HA ASN A 129 12.893 7.892 -3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.498 8.945 -5.240 1.00 0.00 H new ATOM 0 HB3 ASN A 129 12.961 9.081 -6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 129 13.064 12.610 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.207 11.122 -6.657 1.00 0.00 H new TER 1916 ASN A 129