USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 891 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 90 SER OG : rot -119:sc= 0.0141 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0.0163 USER MOD Set 2.1: A 49 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 54 SER OG : rot 180:sc= -0.128 USER MOD Set 3.1: A 42 ASN : amide:sc= 1.14 K(o=1.4,f=-1.1) USER MOD Set 3.2: A 60 SER OG : rot 180:sc= 0.28 USER MOD Set 4.1: A 34 GLN : amide:sc= 0.746 K(o=1.4,f=-0.33) USER MOD Set 4.2: A 68 THR OG1 : rot -150:sc= 0.665 USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= 0.509 USER MOD Set 5.2: A 71 LYS NZ :NH3+ -154:sc= 0.516 (180deg=0) USER MOD Set 6.1: A 22 LYS NZ :NH3+ 171:sc= 0.853 (180deg=-0.0315) USER MOD Set 6.2: A 77 THR OG1 : rot -170:sc= 0.805 USER MOD Single : A 1 ASP N :NH3+ -151:sc= 0.385 (180deg=0.101) USER MOD Single : A 5 LYS NZ :NH3+ 164:sc= 2.09 (180deg=1.66) USER MOD Single : A 7 GLN : amide:sc= 1.88 K(o=1.9,f=-5.1!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.385 K(o=0.39,f=-3.7!) USER MOD Single : A 15 LYS NZ :NH3+ 177:sc= 0.802 (180deg=0.796) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -109:sc= 1.2 (180deg=-0.227) USER MOD Single : A 27 GLN : amide:sc= -0.647 K(o=-0.65,f=-4.7!) USER MOD Single : A 36 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -171:sc= 2.73 (180deg=2.6) USER MOD Single : A 44 SER OG : rot 180:sc= 0.00159 USER MOD Single : A 45 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.992) USER MOD Single : A 50 GLN : amide:sc= 0.613 K(o=0.61,f=-6.1!) USER MOD Single : A 51 SER OG : rot 180:sc= 0.0499 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0377 USER MOD Single : A 67 HIS : no HD1:sc= 0.721 K(o=0.72,f=-2.4!) USER MOD Single : A 84 ASN : amide:sc= 0.975 K(o=0.98,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -150:sc= 0.111 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.726 K(o=0.73,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.045 X(o=-0.045,f=-0.045) USER MOD Single : A 106 TYR OH : rot 180:sc=-0.000244 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc=-0.00401 K(o=-0.004,f=-1.5!) USER MOD Single : A 112 HIS : no HD1:sc= 0.36 K(o=0.36,f=-2.9!) USER MOD Single : A 113 HIS : no HD1:sc= 0.682 K(o=0.68,f=-3.3!) USER MOD Single : A 114 HIS : no HD1:sc= -0.031 X(o=-0.031,f=-0.031) USER MOD Single : A 115 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=-0.013) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 1.311 -2.878 2.580 1.00 0.00 N ATOM 2 CA ASP A 1 0.934 -3.705 1.398 1.00 0.00 C ATOM 3 C ASP A 1 2.180 -4.288 0.707 1.00 0.00 C ATOM 4 O ASP A 1 3.312 -3.993 1.089 1.00 0.00 O ATOM 5 CB ASP A 1 0.054 -2.909 0.413 1.00 0.00 C ATOM 6 CG ASP A 1 0.815 -1.762 -0.278 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.455 -0.961 0.445 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.776 -1.666 -1.527 1.00 0.00 O ATOM 0 H1 ASP A 1 0.544 -2.906 3.282 1.00 0.00 H new ATOM 0 H2 ASP A 1 2.183 -3.255 3.004 1.00 0.00 H new ATOM 0 H3 ASP A 1 1.469 -1.895 2.280 1.00 0.00 H new ATOM 0 HA ASP A 1 0.338 -4.544 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -0.338 -3.587 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -0.803 -2.499 0.948 1.00 0.00 H new ATOM 15 N VAL A 2 1.963 -5.148 -0.297 1.00 0.00 N ATOM 16 CA VAL A 2 2.996 -5.930 -1.001 1.00 0.00 C ATOM 17 C VAL A 2 2.793 -5.890 -2.494 1.00 0.00 C ATOM 18 O VAL A 2 1.669 -5.908 -2.968 1.00 0.00 O ATOM 19 CB VAL A 2 2.932 -7.401 -0.581 1.00 0.00 C ATOM 20 CG1 VAL A 2 3.527 -8.481 -1.498 1.00 0.00 C ATOM 21 CG2 VAL A 2 3.597 -7.580 0.761 1.00 0.00 C ATOM 0 H VAL A 2 1.026 -5.327 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 2 3.957 -5.487 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 2 1.856 -7.573 -0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 2 3.392 -9.461 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.021 -8.458 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.591 -8.291 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 2 3.548 -8.629 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 2 4.640 -7.270 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.084 -6.971 1.505 1.00 0.00 H new ATOM 31 N ILE A 3 3.898 -5.965 -3.220 1.00 0.00 N ATOM 32 CA ILE A 3 3.983 -6.234 -4.651 1.00 0.00 C ATOM 33 C ILE A 3 4.722 -7.581 -4.714 1.00 0.00 C ATOM 34 O ILE A 3 5.945 -7.628 -4.574 1.00 0.00 O ATOM 35 CB ILE A 3 4.718 -5.101 -5.395 1.00 0.00 C ATOM 36 CG1 ILE A 3 4.032 -3.719 -5.364 1.00 0.00 C ATOM 37 CG2 ILE A 3 4.841 -5.491 -6.873 1.00 0.00 C ATOM 38 CD1 ILE A 3 3.851 -3.038 -4.003 1.00 0.00 C ATOM 0 H ILE A 3 4.818 -5.831 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 3 3.013 -6.281 -5.145 1.00 0.00 H new ATOM 0 HB ILE A 3 5.669 -4.995 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.607 -3.046 -6.001 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.047 -3.824 -5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.359 -4.700 -7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 3 5.405 -6.420 -6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 3 3.846 -5.630 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.355 -2.077 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.242 -3.671 -3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.826 -2.881 -3.542 1.00 0.00 H new ATOM 50 N ILE A 4 3.968 -8.683 -4.768 1.00 0.00 N ATOM 51 CA ILE A 4 4.447 -10.056 -4.588 1.00 0.00 C ATOM 52 C ILE A 4 5.443 -10.437 -5.703 1.00 0.00 C ATOM 53 O ILE A 4 5.304 -10.016 -6.860 1.00 0.00 O ATOM 54 CB ILE A 4 3.209 -10.985 -4.554 1.00 0.00 C ATOM 55 CG1 ILE A 4 3.191 -12.070 -3.468 1.00 0.00 C ATOM 56 CG2 ILE A 4 2.950 -11.671 -5.885 1.00 0.00 C ATOM 57 CD1 ILE A 4 4.396 -13.019 -3.404 1.00 0.00 C ATOM 0 H ILE A 4 2.965 -8.640 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 4 4.994 -10.158 -3.651 1.00 0.00 H new ATOM 0 HB ILE A 4 2.421 -10.273 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.097 -11.578 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.293 -12.673 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.070 -12.309 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.780 -10.919 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.814 -12.278 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.253 -13.734 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.488 -13.555 -4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.304 -12.443 -3.224 1.00 0.00 H new ATOM 69 N LYS A 5 6.430 -11.277 -5.374 1.00 0.00 N ATOM 70 CA LYS A 5 7.493 -11.729 -6.289 1.00 0.00 C ATOM 71 C LYS A 5 7.922 -13.181 -6.067 1.00 0.00 C ATOM 72 O LYS A 5 7.743 -13.718 -4.968 1.00 0.00 O ATOM 73 CB LYS A 5 8.680 -10.777 -6.130 1.00 0.00 C ATOM 74 CG LYS A 5 8.309 -9.407 -6.701 1.00 0.00 C ATOM 75 CD LYS A 5 9.517 -8.561 -7.052 1.00 0.00 C ATOM 76 CE LYS A 5 8.961 -7.199 -7.489 1.00 0.00 C ATOM 77 NZ LYS A 5 9.980 -6.119 -7.536 1.00 0.00 N ATOM 0 H LYS A 5 6.517 -11.674 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 5 7.102 -11.706 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 5 8.948 -10.685 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.552 -11.175 -6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.698 -9.545 -7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.697 -8.872 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.182 -8.455 -6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.098 -9.021 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.509 -7.302 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.166 -6.905 -6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.611 -5.317 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.198 -5.805 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.846 -6.478 -7.987 1.00 0.00 H new ATOM 91 N PRO A 6 8.470 -13.830 -7.113 1.00 0.00 N ATOM 92 CA PRO A 6 8.875 -15.229 -7.061 1.00 0.00 C ATOM 93 C PRO A 6 10.222 -15.413 -6.340 1.00 0.00 C ATOM 94 O PRO A 6 11.058 -14.511 -6.325 1.00 0.00 O ATOM 95 CB PRO A 6 8.944 -15.643 -8.531 1.00 0.00 C ATOM 96 CG PRO A 6 9.338 -14.367 -9.277 1.00 0.00 C ATOM 97 CD PRO A 6 8.707 -13.264 -8.441 1.00 0.00 C ATOM 0 HA PRO A 6 8.180 -15.845 -6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.678 -16.434 -8.685 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.985 -16.025 -8.880 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.420 -14.255 -9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.958 -14.365 -10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.366 -12.398 -8.381 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.774 -12.924 -8.889 1.00 0.00 H new ATOM 105 N GLN A 7 10.468 -16.598 -5.773 1.00 0.00 N ATOM 106 CA GLN A 7 11.736 -16.927 -5.104 1.00 0.00 C ATOM 107 C GLN A 7 12.841 -17.451 -6.053 1.00 0.00 C ATOM 108 O GLN A 7 13.989 -17.611 -5.633 1.00 0.00 O ATOM 109 CB GLN A 7 11.501 -17.822 -3.887 1.00 0.00 C ATOM 110 CG GLN A 7 11.141 -19.276 -4.177 1.00 0.00 C ATOM 111 CD GLN A 7 9.652 -19.526 -4.401 1.00 0.00 C ATOM 112 OE1 GLN A 7 9.022 -18.972 -5.290 1.00 0.00 O ATOM 113 NE2 GLN A 7 9.035 -20.379 -3.625 1.00 0.00 N ATOM 0 H GLN A 7 9.792 -17.361 -5.764 1.00 0.00 H new ATOM 0 HA GLN A 7 12.142 -15.984 -4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.402 -17.808 -3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.701 -17.384 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.689 -19.604 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.479 -19.894 -3.345 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.545 -20.851 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.044 -20.573 -3.767 1.00 0.00 H new ATOM 122 N VAL A 8 12.509 -17.692 -7.328 1.00 0.00 N ATOM 123 CA VAL A 8 13.441 -18.056 -8.415 1.00 0.00 C ATOM 124 C VAL A 8 13.053 -17.344 -9.715 1.00 0.00 C ATOM 125 O VAL A 8 11.902 -16.933 -9.887 1.00 0.00 O ATOM 126 CB VAL A 8 13.488 -19.584 -8.678 1.00 0.00 C ATOM 127 CG1 VAL A 8 13.966 -20.367 -7.446 1.00 0.00 C ATOM 128 CG2 VAL A 8 12.146 -20.167 -9.147 1.00 0.00 C ATOM 0 H VAL A 8 11.542 -17.637 -7.649 1.00 0.00 H new ATOM 0 HA VAL A 8 14.431 -17.738 -8.088 1.00 0.00 H new ATOM 0 HB VAL A 8 14.208 -19.701 -9.488 1.00 0.00 H new ATOM 0 HG11 VAL A 8 13.983 -21.432 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 8 14.969 -20.039 -7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 8 13.286 -20.187 -6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.253 -21.239 -9.312 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.387 -19.991 -8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.845 -19.685 -10.077 1.00 0.00 H new ATOM 138 N SER A 9 13.995 -17.209 -10.647 1.00 0.00 N ATOM 139 CA SER A 9 13.687 -16.779 -12.017 1.00 0.00 C ATOM 140 C SER A 9 13.226 -17.977 -12.874 1.00 0.00 C ATOM 141 O SER A 9 13.516 -19.136 -12.564 1.00 0.00 O ATOM 142 CB SER A 9 14.904 -16.094 -12.646 1.00 0.00 C ATOM 143 OG SER A 9 15.988 -16.997 -12.774 1.00 0.00 O ATOM 0 H SER A 9 14.985 -17.392 -10.480 1.00 0.00 H new ATOM 0 HA SER A 9 12.870 -16.059 -11.979 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.637 -15.700 -13.627 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.205 -15.245 -12.032 1.00 0.00 H new ATOM 0 HG SER A 9 16.752 -16.536 -13.180 1.00 0.00 H new ATOM 149 N GLY A 10 12.465 -17.726 -13.934 1.00 0.00 N ATOM 150 CA GLY A 10 11.826 -18.755 -14.761 1.00 0.00 C ATOM 151 C GLY A 10 10.608 -18.181 -15.467 1.00 0.00 C ATOM 152 O GLY A 10 10.575 -16.979 -15.733 1.00 0.00 O ATOM 0 H GLY A 10 12.268 -16.778 -14.254 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.536 -19.134 -15.496 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.530 -19.600 -14.139 1.00 0.00 H new ATOM 156 N VAL A 11 9.598 -18.994 -15.766 1.00 0.00 N ATOM 157 CA VAL A 11 8.389 -18.556 -16.411 1.00 0.00 C ATOM 158 C VAL A 11 7.147 -19.115 -15.736 1.00 0.00 C ATOM 159 O VAL A 11 7.193 -20.243 -15.264 1.00 0.00 O ATOM 160 CB VAL A 11 8.397 -19.001 -17.870 1.00 0.00 C ATOM 161 CG1 VAL A 11 9.667 -18.690 -18.663 1.00 0.00 C ATOM 162 CG2 VAL A 11 7.952 -20.425 -18.199 1.00 0.00 C ATOM 0 H VAL A 11 9.609 -19.992 -15.558 1.00 0.00 H new ATOM 0 HA VAL A 11 8.357 -17.469 -16.339 1.00 0.00 H new ATOM 0 HB VAL A 11 7.594 -18.344 -18.205 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.556 -19.053 -19.685 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.833 -17.613 -18.676 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.519 -19.183 -18.194 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.014 -20.586 -19.275 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.601 -21.136 -17.687 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.923 -20.570 -17.869 1.00 0.00 H new ATOM 172 N ILE A 12 6.034 -18.380 -15.714 1.00 0.00 N ATOM 173 CA ILE A 12 4.778 -18.854 -15.095 1.00 0.00 C ATOM 174 C ILE A 12 4.243 -20.126 -15.795 1.00 0.00 C ATOM 175 O ILE A 12 4.275 -20.223 -17.018 1.00 0.00 O ATOM 176 CB ILE A 12 3.694 -17.758 -15.134 1.00 0.00 C ATOM 177 CG1 ILE A 12 4.163 -16.342 -14.740 1.00 0.00 C ATOM 178 CG2 ILE A 12 2.455 -18.128 -14.295 1.00 0.00 C ATOM 179 CD1 ILE A 12 4.876 -16.211 -13.392 1.00 0.00 C ATOM 0 H ILE A 12 5.969 -17.446 -16.119 1.00 0.00 H new ATOM 0 HA ILE A 12 5.008 -19.096 -14.058 1.00 0.00 H new ATOM 0 HB ILE A 12 3.434 -17.716 -16.192 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.833 -15.975 -15.518 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.294 -15.684 -14.732 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.721 -17.324 -14.355 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.017 -19.049 -14.680 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.750 -18.273 -13.256 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.156 -15.170 -13.228 1.00 0.00 H new ATOM 0 HD12 ILE A 12 4.209 -16.537 -12.594 1.00 0.00 H new ATOM 0 HD13 ILE A 12 5.772 -16.832 -13.392 1.00 0.00 H new ATOM 191 N VAL A 13 3.660 -21.048 -15.023 1.00 0.00 N ATOM 192 CA VAL A 13 3.057 -22.322 -15.465 1.00 0.00 C ATOM 193 C VAL A 13 1.580 -22.422 -15.061 1.00 0.00 C ATOM 194 O VAL A 13 0.783 -22.974 -15.818 1.00 0.00 O ATOM 195 CB VAL A 13 3.830 -23.516 -14.853 1.00 0.00 C ATOM 196 CG1 VAL A 13 3.301 -24.887 -15.292 1.00 0.00 C ATOM 197 CG2 VAL A 13 5.317 -23.482 -15.197 1.00 0.00 C ATOM 0 H VAL A 13 3.589 -20.924 -14.013 1.00 0.00 H new ATOM 0 HA VAL A 13 3.120 -22.352 -16.553 1.00 0.00 H new ATOM 0 HB VAL A 13 3.676 -23.397 -13.780 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.893 -25.673 -14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.259 -24.988 -14.990 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.375 -24.976 -16.376 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.815 -24.340 -14.745 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.441 -23.519 -16.279 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.758 -22.562 -14.813 1.00 0.00 H new ATOM 207 N ASN A 14 1.199 -21.870 -13.903 1.00 0.00 N ATOM 208 CA ASN A 14 -0.181 -21.849 -13.406 1.00 0.00 C ATOM 209 C ASN A 14 -0.444 -20.608 -12.536 1.00 0.00 C ATOM 210 O ASN A 14 0.478 -20.011 -11.975 1.00 0.00 O ATOM 211 CB ASN A 14 -0.474 -23.147 -12.615 1.00 0.00 C ATOM 212 CG ASN A 14 -1.946 -23.519 -12.545 1.00 0.00 C ATOM 213 OD1 ASN A 14 -2.819 -22.857 -13.082 1.00 0.00 O ATOM 214 ND2 ASN A 14 -2.271 -24.581 -11.844 1.00 0.00 N ATOM 0 H ASN A 14 1.858 -21.415 -13.271 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.854 -21.796 -14.262 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.075 -23.970 -13.073 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -0.091 -23.034 -11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.250 -24.850 -11.750 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.544 -25.137 -11.394 1.00 0.00 H new ATOM 221 N LYS A 15 -1.733 -20.290 -12.385 1.00 0.00 N ATOM 222 CA LYS A 15 -2.314 -19.173 -11.652 1.00 0.00 C ATOM 223 C LYS A 15 -3.332 -19.747 -10.668 1.00 0.00 C ATOM 224 O LYS A 15 -4.470 -20.042 -11.024 1.00 0.00 O ATOM 225 CB LYS A 15 -2.983 -18.201 -12.639 1.00 0.00 C ATOM 226 CG LYS A 15 -2.019 -17.531 -13.626 1.00 0.00 C ATOM 227 CD LYS A 15 -1.345 -16.265 -13.100 1.00 0.00 C ATOM 228 CE LYS A 15 -2.303 -15.067 -13.037 1.00 0.00 C ATOM 229 NZ LYS A 15 -2.793 -14.617 -14.371 1.00 0.00 N ATOM 0 H LYS A 15 -2.459 -20.864 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.550 -18.618 -11.108 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.742 -18.742 -13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.499 -17.426 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.247 -18.249 -13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.566 -17.284 -14.536 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.945 -16.458 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.499 -16.015 -13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.159 -15.331 -12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.798 -14.235 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.473 -13.840 -14.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.989 -14.286 -14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.259 -15.411 -14.855 1.00 0.00 H new ATOM 243 N LEU A 16 -2.888 -19.989 -9.439 1.00 0.00 N ATOM 244 CA LEU A 16 -3.698 -20.584 -8.380 1.00 0.00 C ATOM 245 C LEU A 16 -4.758 -19.619 -7.836 1.00 0.00 C ATOM 246 O LEU A 16 -5.914 -19.986 -7.608 1.00 0.00 O ATOM 247 CB LEU A 16 -2.782 -21.015 -7.244 1.00 0.00 C ATOM 248 CG LEU A 16 -1.971 -22.292 -7.513 1.00 0.00 C ATOM 249 CD1 LEU A 16 -2.679 -23.380 -8.312 1.00 0.00 C ATOM 250 CD2 LEU A 16 -0.645 -22.017 -8.203 1.00 0.00 C ATOM 0 H LEU A 16 -1.936 -19.773 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.225 -21.438 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.089 -20.202 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.385 -21.167 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.820 -22.668 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.010 -24.231 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.575 -23.699 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.959 -22.989 -9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.118 -22.957 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.828 -21.532 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.037 -21.364 -7.576 1.00 0.00 H new ATOM 262 N PHE A 17 -4.334 -18.373 -7.639 1.00 0.00 N ATOM 263 CA PHE A 17 -5.205 -17.258 -7.281 1.00 0.00 C ATOM 264 C PHE A 17 -5.925 -16.687 -8.521 1.00 0.00 C ATOM 265 O PHE A 17 -5.674 -17.103 -9.655 1.00 0.00 O ATOM 266 CB PHE A 17 -4.388 -16.194 -6.532 1.00 0.00 C ATOM 267 CG PHE A 17 -3.840 -15.055 -7.378 1.00 0.00 C ATOM 268 CD1 PHE A 17 -2.780 -15.254 -8.274 1.00 0.00 C ATOM 269 CD2 PHE A 17 -4.479 -13.803 -7.327 1.00 0.00 C ATOM 270 CE1 PHE A 17 -2.428 -14.229 -9.162 1.00 0.00 C ATOM 271 CE2 PHE A 17 -4.075 -12.751 -8.164 1.00 0.00 C ATOM 272 CZ PHE A 17 -3.047 -12.971 -9.086 1.00 0.00 C ATOM 0 H PHE A 17 -3.354 -18.105 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.991 -17.613 -6.614 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -5.015 -15.769 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.551 -16.688 -6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.240 -16.189 -8.280 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.293 -13.649 -6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.673 -14.408 -9.913 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.552 -11.784 -8.097 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.729 -12.173 -9.740 1.00 0.00 H new ATOM 282 N LYS A 18 -6.792 -15.698 -8.288 1.00 0.00 N ATOM 283 CA LYS A 18 -7.478 -14.912 -9.342 1.00 0.00 C ATOM 284 C LYS A 18 -7.387 -13.409 -9.067 1.00 0.00 C ATOM 285 O LYS A 18 -7.458 -12.980 -7.917 1.00 0.00 O ATOM 286 CB LYS A 18 -8.953 -15.313 -9.497 1.00 0.00 C ATOM 287 CG LYS A 18 -9.148 -16.829 -9.616 1.00 0.00 C ATOM 288 CD LYS A 18 -10.403 -17.128 -10.424 1.00 0.00 C ATOM 289 CE LYS A 18 -10.638 -18.644 -10.521 1.00 0.00 C ATOM 290 NZ LYS A 18 -11.859 -18.961 -11.310 1.00 0.00 N ATOM 0 H LYS A 18 -7.049 -15.408 -7.345 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.961 -15.138 -10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.517 -14.945 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.366 -14.828 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.280 -17.280 -10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.229 -17.273 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -11.264 -16.651 -9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.307 -16.705 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.772 -19.118 -10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.733 -19.063 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.986 -19.992 -11.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.688 -18.529 -10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.758 -18.583 -12.274 1.00 0.00 H new ATOM 304 N ALA A 19 -7.276 -12.616 -10.126 1.00 0.00 N ATOM 305 CA ALA A 19 -7.291 -11.153 -10.060 1.00 0.00 C ATOM 306 C ALA A 19 -8.549 -10.619 -9.338 1.00 0.00 C ATOM 307 O ALA A 19 -9.663 -10.707 -9.861 1.00 0.00 O ATOM 308 CB ALA A 19 -7.132 -10.624 -11.493 1.00 0.00 C ATOM 0 H ALA A 19 -7.171 -12.975 -11.075 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.462 -10.787 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.139 -9.534 -11.481 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.188 -10.976 -11.908 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.956 -10.986 -12.108 1.00 0.00 H new ATOM 314 N GLY A 20 -8.353 -10.094 -8.121 1.00 0.00 N ATOM 315 CA GLY A 20 -9.406 -9.532 -7.268 1.00 0.00 C ATOM 316 C GLY A 20 -9.950 -10.470 -6.178 1.00 0.00 C ATOM 317 O GLY A 20 -10.817 -10.053 -5.400 1.00 0.00 O ATOM 0 H GLY A 20 -7.429 -10.048 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.019 -8.633 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.236 -9.222 -7.903 1.00 0.00 H new ATOM 321 N ASP A 21 -9.497 -11.729 -6.112 1.00 0.00 N ATOM 322 CA ASP A 21 -9.895 -12.717 -5.094 1.00 0.00 C ATOM 323 C ASP A 21 -9.319 -12.405 -3.688 1.00 0.00 C ATOM 324 O ASP A 21 -8.848 -11.300 -3.399 1.00 0.00 O ATOM 325 CB ASP A 21 -9.481 -14.115 -5.611 1.00 0.00 C ATOM 326 CG ASP A 21 -10.370 -15.283 -5.138 1.00 0.00 C ATOM 327 OD1 ASP A 21 -11.059 -15.160 -4.101 1.00 0.00 O ATOM 328 OD2 ASP A 21 -10.379 -16.341 -5.816 1.00 0.00 O ATOM 0 H ASP A 21 -8.825 -12.101 -6.783 1.00 0.00 H new ATOM 0 HA ASP A 21 -10.975 -12.679 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -9.484 -14.096 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.455 -14.311 -5.298 1.00 0.00 H new ATOM 333 N LYS A 22 -9.364 -13.381 -2.779 1.00 0.00 N ATOM 334 CA LYS A 22 -8.815 -13.331 -1.416 1.00 0.00 C ATOM 335 C LYS A 22 -7.714 -14.378 -1.237 1.00 0.00 C ATOM 336 O LYS A 22 -7.595 -15.329 -2.017 1.00 0.00 O ATOM 337 CB LYS A 22 -9.946 -13.544 -0.389 1.00 0.00 C ATOM 338 CG LYS A 22 -11.111 -12.555 -0.533 1.00 0.00 C ATOM 339 CD LYS A 22 -10.735 -11.116 -0.143 1.00 0.00 C ATOM 340 CE LYS A 22 -11.639 -10.071 -0.810 1.00 0.00 C ATOM 341 NZ LYS A 22 -11.319 -9.906 -2.248 1.00 0.00 N ATOM 0 H LYS A 22 -9.807 -14.277 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.371 -12.349 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.329 -14.559 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.532 -13.459 0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.462 -12.565 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.941 -12.888 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.798 -11.008 0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.699 -10.926 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.682 -10.370 -0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.527 -9.114 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.043 -9.310 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.388 -9.454 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.302 -10.838 -2.709 1.00 0.00 H new ATOM 355 N VAL A 23 -6.908 -14.202 -0.191 1.00 0.00 N ATOM 356 CA VAL A 23 -5.765 -15.078 0.137 1.00 0.00 C ATOM 357 C VAL A 23 -5.679 -15.350 1.638 1.00 0.00 C ATOM 358 O VAL A 23 -5.749 -14.419 2.442 1.00 0.00 O ATOM 359 CB VAL A 23 -4.419 -14.493 -0.341 1.00 0.00 C ATOM 360 CG1 VAL A 23 -4.299 -14.556 -1.870 1.00 0.00 C ATOM 361 CG2 VAL A 23 -4.152 -13.040 0.074 1.00 0.00 C ATOM 0 H VAL A 23 -7.027 -13.434 0.470 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.947 -16.013 -0.393 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.680 -15.121 0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.341 -14.137 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.363 -15.594 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.108 -13.982 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.182 -12.724 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.931 -12.396 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.153 -12.966 1.162 1.00 0.00 H new ATOM 371 N LYS A 24 -5.487 -16.612 2.039 1.00 0.00 N ATOM 372 CA LYS A 24 -5.098 -16.992 3.388 1.00 0.00 C ATOM 373 C LYS A 24 -3.605 -16.689 3.599 1.00 0.00 C ATOM 374 O LYS A 24 -2.863 -16.626 2.615 1.00 0.00 O ATOM 375 CB LYS A 24 -5.451 -18.478 3.489 1.00 0.00 C ATOM 376 CG LYS A 24 -5.490 -19.036 4.898 1.00 0.00 C ATOM 377 CD LYS A 24 -4.177 -19.735 5.288 1.00 0.00 C ATOM 378 CE LYS A 24 -4.113 -20.063 6.788 1.00 0.00 C ATOM 379 NZ LYS A 24 -4.894 -21.284 7.125 1.00 0.00 N ATOM 0 H LYS A 24 -5.602 -17.410 1.415 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.610 -16.436 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.425 -18.636 3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.725 -19.048 2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.691 -18.227 5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.314 -19.744 4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.073 -20.655 4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -3.335 -19.096 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.074 -20.204 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -4.496 -19.218 7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.824 -21.470 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.891 -21.141 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.513 -22.096 6.599 1.00 0.00 H new ATOM 393 N LYS A 25 -3.146 -16.559 4.854 1.00 0.00 N ATOM 394 CA LYS A 25 -1.725 -16.490 5.269 1.00 0.00 C ATOM 395 C LYS A 25 -0.868 -17.660 4.722 1.00 0.00 C ATOM 396 O LYS A 25 -0.585 -18.641 5.392 1.00 0.00 O ATOM 397 CB LYS A 25 -1.628 -16.065 6.760 1.00 0.00 C ATOM 398 CG LYS A 25 -0.644 -16.711 7.733 1.00 0.00 C ATOM 399 CD LYS A 25 0.745 -16.069 7.699 1.00 0.00 C ATOM 400 CE LYS A 25 1.431 -16.264 6.351 1.00 0.00 C ATOM 401 NZ LYS A 25 2.861 -15.855 6.398 1.00 0.00 N ATOM 0 H LYS A 25 -3.782 -16.496 5.649 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.197 -15.679 4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.417 -14.996 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.622 -16.197 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.045 -16.642 8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.553 -17.771 7.498 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.657 -15.003 7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.363 -16.500 8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.361 -17.311 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.911 -15.682 5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.989 -14.977 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.144 -15.696 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.451 -16.606 5.985 1.00 0.00 H new ATOM 415 N GLY A 26 -0.480 -17.529 3.453 1.00 0.00 N ATOM 416 CA GLY A 26 0.457 -18.396 2.736 1.00 0.00 C ATOM 417 C GLY A 26 -0.188 -19.329 1.738 1.00 0.00 C ATOM 418 O GLY A 26 0.436 -20.315 1.344 1.00 0.00 O ATOM 0 H GLY A 26 -0.830 -16.773 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.182 -17.772 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.012 -18.990 3.463 1.00 0.00 H new ATOM 422 N GLN A 27 -1.435 -19.068 1.335 1.00 0.00 N ATOM 423 CA GLN A 27 -1.995 -19.782 0.196 1.00 0.00 C ATOM 424 C GLN A 27 -1.118 -19.624 -1.058 1.00 0.00 C ATOM 425 O GLN A 27 -0.506 -18.585 -1.294 1.00 0.00 O ATOM 426 CB GLN A 27 -3.487 -19.513 0.031 1.00 0.00 C ATOM 427 CG GLN A 27 -3.789 -18.625 -1.141 1.00 0.00 C ATOM 428 CD GLN A 27 -5.277 -18.326 -1.280 1.00 0.00 C ATOM 429 OE1 GLN A 27 -6.045 -18.351 -0.328 1.00 0.00 O ATOM 430 NE2 GLN A 27 -5.723 -18.038 -2.478 1.00 0.00 N ATOM 0 H GLN A 27 -2.057 -18.386 1.769 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.962 -20.854 0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -4.012 -20.461 -0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.872 -19.051 0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.242 -17.688 -1.033 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.430 -19.100 -2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -5.081 -18.018 -3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.712 -17.834 -2.618 1.00 0.00 H new ATOM 439 N THR A 28 -1.052 -20.686 -1.847 1.00 0.00 N ATOM 440 CA THR A 28 -0.313 -20.748 -3.108 1.00 0.00 C ATOM 441 C THR A 28 -0.993 -19.906 -4.183 1.00 0.00 C ATOM 442 O THR A 28 -2.218 -19.908 -4.310 1.00 0.00 O ATOM 443 CB THR A 28 -0.228 -22.218 -3.516 1.00 0.00 C ATOM 444 OG1 THR A 28 0.334 -22.949 -2.444 1.00 0.00 O ATOM 445 CG2 THR A 28 0.677 -22.470 -4.713 1.00 0.00 C ATOM 0 H THR A 28 -1.526 -21.561 -1.623 1.00 0.00 H new ATOM 0 HA THR A 28 0.689 -20.337 -2.985 1.00 0.00 H new ATOM 0 HB THR A 28 -1.243 -22.521 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.394 -23.896 -2.690 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.687 -23.535 -4.944 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.304 -21.916 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.689 -22.140 -4.480 1.00 0.00 H new ATOM 453 N LEU A 29 -0.179 -19.185 -4.954 1.00 0.00 N ATOM 454 CA LEU A 29 -0.581 -18.121 -5.880 1.00 0.00 C ATOM 455 C LEU A 29 -0.123 -18.400 -7.327 1.00 0.00 C ATOM 456 O LEU A 29 -0.916 -18.256 -8.256 1.00 0.00 O ATOM 457 CB LEU A 29 0.028 -16.808 -5.399 1.00 0.00 C ATOM 458 CG LEU A 29 -0.224 -16.401 -3.942 1.00 0.00 C ATOM 459 CD1 LEU A 29 0.172 -14.941 -3.831 1.00 0.00 C ATOM 460 CD2 LEU A 29 -1.653 -16.514 -3.419 1.00 0.00 C ATOM 0 H LEU A 29 0.830 -19.333 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.670 -18.070 -5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.106 -16.862 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.345 -16.010 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 29 0.352 -17.103 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.012 -14.597 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.225 -14.829 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.436 -14.346 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.686 -16.194 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.309 -15.879 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.986 -17.549 -3.491 1.00 0.00 H new ATOM 472 N PHE A 30 1.119 -18.870 -7.509 1.00 0.00 N ATOM 473 CA PHE A 30 1.701 -19.158 -8.841 1.00 0.00 C ATOM 474 C PHE A 30 2.576 -20.414 -8.844 1.00 0.00 C ATOM 475 O PHE A 30 3.008 -20.899 -7.797 1.00 0.00 O ATOM 476 CB PHE A 30 2.560 -17.980 -9.350 1.00 0.00 C ATOM 477 CG PHE A 30 1.954 -16.603 -9.291 1.00 0.00 C ATOM 478 CD1 PHE A 30 1.994 -15.834 -8.105 1.00 0.00 C ATOM 479 CD2 PHE A 30 1.383 -16.068 -10.451 1.00 0.00 C ATOM 480 CE1 PHE A 30 1.390 -14.570 -8.049 1.00 0.00 C ATOM 481 CE2 PHE A 30 0.791 -14.801 -10.407 1.00 0.00 C ATOM 482 CZ PHE A 30 0.752 -14.074 -9.208 1.00 0.00 C ATOM 0 H PHE A 30 1.757 -19.064 -6.737 1.00 0.00 H new ATOM 0 HA PHE A 30 0.847 -19.317 -9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.486 -17.965 -8.775 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.831 -18.184 -10.386 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.496 -16.225 -7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.399 -16.629 -11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.412 -13.988 -7.140 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.361 -14.379 -11.303 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.231 -13.129 -9.171 1.00 0.00 H new ATOM 492 N ILE A 31 2.886 -20.878 -10.055 1.00 0.00 N ATOM 493 CA ILE A 31 3.846 -21.944 -10.357 1.00 0.00 C ATOM 494 C ILE A 31 4.773 -21.425 -11.461 1.00 0.00 C ATOM 495 O ILE A 31 4.317 -20.711 -12.353 1.00 0.00 O ATOM 496 CB ILE A 31 3.130 -23.232 -10.800 1.00 0.00 C ATOM 497 CG1 ILE A 31 2.091 -23.611 -9.732 1.00 0.00 C ATOM 498 CG2 ILE A 31 4.137 -24.382 -11.060 1.00 0.00 C ATOM 499 CD1 ILE A 31 1.353 -24.924 -9.950 1.00 0.00 C ATOM 0 H ILE A 31 2.452 -20.501 -10.898 1.00 0.00 H new ATOM 0 HA ILE A 31 4.419 -22.198 -9.465 1.00 0.00 H new ATOM 0 HB ILE A 31 2.620 -23.056 -11.747 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.594 -23.657 -8.766 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.354 -22.810 -9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 31 3.596 -25.276 -11.371 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.832 -24.086 -11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.692 -24.593 -10.146 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.648 -25.085 -9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.812 -24.885 -10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.070 -25.744 -9.976 1.00 0.00 H new ATOM 511 N ILE A 32 6.046 -21.797 -11.422 1.00 0.00 N ATOM 512 CA ILE A 32 7.101 -21.418 -12.360 1.00 0.00 C ATOM 513 C ILE A 32 7.843 -22.620 -12.888 1.00 0.00 C ATOM 514 O ILE A 32 7.955 -23.621 -12.190 1.00 0.00 O ATOM 515 CB ILE A 32 8.076 -20.440 -11.653 1.00 0.00 C ATOM 516 CG1 ILE A 32 7.430 -19.051 -11.702 1.00 0.00 C ATOM 517 CG2 ILE A 32 9.504 -20.387 -12.235 1.00 0.00 C ATOM 518 CD1 ILE A 32 8.268 -17.975 -11.016 1.00 0.00 C ATOM 0 H ILE A 32 6.394 -22.412 -10.687 1.00 0.00 H new ATOM 0 HA ILE A 32 6.643 -20.928 -13.219 1.00 0.00 H new ATOM 0 HB ILE A 32 8.222 -20.805 -10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.269 -18.769 -12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.449 -19.096 -11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.102 -19.673 -11.668 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.960 -21.375 -12.170 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.460 -20.075 -13.279 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.756 -17.015 -11.086 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.408 -18.236 -9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.240 -17.904 -11.505 1.00 0.00 H new ATOM 530 N GLU A 33 8.401 -22.479 -14.094 1.00 0.00 N ATOM 531 CA GLU A 33 9.383 -23.410 -14.635 1.00 0.00 C ATOM 532 C GLU A 33 10.704 -22.662 -14.829 1.00 0.00 C ATOM 533 O GLU A 33 10.735 -21.624 -15.492 1.00 0.00 O ATOM 534 CB GLU A 33 8.848 -24.066 -15.920 1.00 0.00 C ATOM 535 CG GLU A 33 9.682 -25.307 -16.209 1.00 0.00 C ATOM 536 CD GLU A 33 9.092 -26.252 -17.270 1.00 0.00 C ATOM 537 OE1 GLU A 33 7.874 -26.550 -17.238 1.00 0.00 O ATOM 538 OE2 GLU A 33 9.875 -26.785 -18.095 1.00 0.00 O ATOM 0 H GLU A 33 8.179 -21.708 -14.724 1.00 0.00 H new ATOM 0 HA GLU A 33 9.569 -24.232 -13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.798 -24.334 -15.800 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.906 -23.367 -16.755 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.674 -24.993 -16.535 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.813 -25.863 -15.281 1.00 0.00 H new ATOM 545 N GLN A 34 11.780 -23.156 -14.207 1.00 0.00 N ATOM 546 CA GLN A 34 13.128 -22.562 -14.178 1.00 0.00 C ATOM 547 C GLN A 34 13.872 -22.649 -15.534 1.00 0.00 C ATOM 548 O GLN A 34 15.075 -22.921 -15.603 1.00 0.00 O ATOM 549 CB GLN A 34 13.926 -23.204 -13.020 1.00 0.00 C ATOM 550 CG GLN A 34 13.467 -22.755 -11.628 1.00 0.00 C ATOM 551 CD GLN A 34 14.344 -23.361 -10.529 1.00 0.00 C ATOM 552 OE1 GLN A 34 15.559 -23.498 -10.647 1.00 0.00 O ATOM 553 NE2 GLN A 34 13.782 -23.756 -9.410 1.00 0.00 N ATOM 0 H GLN A 34 11.735 -24.028 -13.681 1.00 0.00 H new ATOM 0 HA GLN A 34 13.028 -21.491 -13.999 1.00 0.00 H new ATOM 0 HB2 GLN A 34 13.839 -24.288 -13.089 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.982 -22.961 -13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.501 -21.667 -11.565 1.00 0.00 H new ATOM 0 HG3 GLN A 34 12.429 -23.051 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 34 12.775 -23.656 -9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 34 14.352 -24.163 -8.669 1.00 0.00 H new ATOM 562 N ASP A 35 13.159 -22.408 -16.640 1.00 0.00 N ATOM 563 CA ASP A 35 13.641 -22.359 -18.032 1.00 0.00 C ATOM 564 C ASP A 35 14.260 -23.674 -18.570 1.00 0.00 C ATOM 565 O ASP A 35 14.783 -23.706 -19.684 1.00 0.00 O ATOM 566 CB ASP A 35 14.545 -21.125 -18.196 1.00 0.00 C ATOM 567 CG ASP A 35 14.820 -20.758 -19.667 1.00 0.00 C ATOM 568 OD1 ASP A 35 13.848 -20.574 -20.439 1.00 0.00 O ATOM 569 OD2 ASP A 35 16.008 -20.589 -20.033 1.00 0.00 O ATOM 0 H ASP A 35 12.156 -22.229 -16.586 1.00 0.00 H new ATOM 0 HA ASP A 35 12.770 -22.254 -18.679 1.00 0.00 H new ATOM 0 HB2 ASP A 35 14.080 -20.274 -17.698 1.00 0.00 H new ATOM 0 HB3 ASP A 35 15.494 -21.309 -17.692 1.00 0.00 H new ATOM 574 N GLN A 36 14.150 -24.778 -17.820 1.00 0.00 N ATOM 575 CA GLN A 36 14.498 -26.163 -18.187 1.00 0.00 C ATOM 576 C GLN A 36 15.885 -26.425 -18.811 1.00 0.00 C ATOM 577 O GLN A 36 16.096 -27.481 -19.412 1.00 0.00 O ATOM 578 CB GLN A 36 13.339 -26.816 -18.929 1.00 0.00 C ATOM 579 CG GLN A 36 13.066 -26.301 -20.345 1.00 0.00 C ATOM 580 CD GLN A 36 12.184 -27.307 -21.069 1.00 0.00 C ATOM 581 OE1 GLN A 36 12.534 -27.882 -22.093 1.00 0.00 O ATOM 582 NE2 GLN A 36 11.037 -27.623 -20.513 1.00 0.00 N ATOM 0 H GLN A 36 13.788 -24.726 -16.868 1.00 0.00 H new ATOM 0 HA GLN A 36 14.644 -26.669 -17.233 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.529 -27.888 -18.985 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.434 -26.683 -18.336 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.575 -25.328 -20.305 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.003 -26.163 -20.884 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.736 -27.151 -19.661 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.447 -28.341 -20.934 1.00 0.00 H new ATOM 591 N ALA A 37 16.848 -25.511 -18.650 1.00 0.00 N ATOM 592 CA ALA A 37 18.163 -25.557 -19.301 1.00 0.00 C ATOM 593 C ALA A 37 18.968 -26.846 -19.022 1.00 0.00 C ATOM 594 O ALA A 37 19.668 -27.340 -19.910 1.00 0.00 O ATOM 595 CB ALA A 37 18.953 -24.313 -18.871 1.00 0.00 C ATOM 0 H ALA A 37 16.732 -24.697 -18.047 1.00 0.00 H new ATOM 0 HA ALA A 37 17.996 -25.566 -20.378 1.00 0.00 H new ATOM 0 HB1 ALA A 37 19.936 -24.325 -19.343 1.00 0.00 H new ATOM 0 HB2 ALA A 37 18.414 -23.416 -19.177 1.00 0.00 H new ATOM 0 HB3 ALA A 37 19.071 -24.313 -17.787 1.00 0.00 H new ATOM 601 N SER A 38 18.846 -27.415 -17.819 1.00 0.00 N ATOM 602 CA SER A 38 19.534 -28.653 -17.413 1.00 0.00 C ATOM 603 C SER A 38 18.690 -29.917 -17.593 1.00 0.00 C ATOM 604 O SER A 38 19.255 -30.995 -17.742 1.00 0.00 O ATOM 605 CB SER A 38 19.981 -28.565 -15.944 1.00 0.00 C ATOM 606 OG SER A 38 20.800 -27.425 -15.744 1.00 0.00 O ATOM 0 H SER A 38 18.257 -27.024 -17.084 1.00 0.00 H new ATOM 0 HA SER A 38 20.394 -28.738 -18.077 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.108 -28.512 -15.294 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.528 -29.467 -15.669 1.00 0.00 H new ATOM 0 HG SER A 38 21.076 -27.381 -14.805 1.00 0.00 H new ATOM 612 N LYS A 39 17.356 -29.817 -17.614 1.00 0.00 N ATOM 613 CA LYS A 39 16.427 -30.971 -17.646 1.00 0.00 C ATOM 614 C LYS A 39 16.524 -31.830 -18.920 1.00 0.00 C ATOM 615 O LYS A 39 16.158 -33.005 -18.906 1.00 0.00 O ATOM 616 CB LYS A 39 14.996 -30.450 -17.400 1.00 0.00 C ATOM 617 CG LYS A 39 13.922 -31.550 -17.319 1.00 0.00 C ATOM 618 CD LYS A 39 12.577 -31.036 -16.782 1.00 0.00 C ATOM 619 CE LYS A 39 11.852 -30.080 -17.743 1.00 0.00 C ATOM 620 NZ LYS A 39 11.281 -28.914 -17.020 1.00 0.00 N ATOM 0 H LYS A 39 16.875 -28.918 -17.609 1.00 0.00 H new ATOM 0 HA LYS A 39 16.719 -31.658 -16.851 1.00 0.00 H new ATOM 0 HB2 LYS A 39 14.985 -29.880 -16.471 1.00 0.00 H new ATOM 0 HB3 LYS A 39 14.731 -29.760 -18.201 1.00 0.00 H new ATOM 0 HG2 LYS A 39 13.772 -31.978 -18.310 1.00 0.00 H new ATOM 0 HG3 LYS A 39 14.281 -32.354 -16.676 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.930 -31.888 -16.574 1.00 0.00 H new ATOM 0 HD3 LYS A 39 12.746 -30.525 -15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 39 12.548 -29.732 -18.506 1.00 0.00 H new ATOM 0 HE3 LYS A 39 11.055 -30.616 -18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.672 -28.370 -17.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.718 -29.248 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.052 -28.306 -16.677 1.00 0.00 H new ATOM 634 N ASP A 40 17.061 -31.271 -20.004 1.00 0.00 N ATOM 635 CA ASP A 40 17.354 -32.004 -21.249 1.00 0.00 C ATOM 636 C ASP A 40 18.854 -32.265 -21.481 1.00 0.00 C ATOM 637 O ASP A 40 19.226 -32.966 -22.422 1.00 0.00 O ATOM 638 CB ASP A 40 16.720 -31.273 -22.440 1.00 0.00 C ATOM 639 CG ASP A 40 16.474 -32.213 -23.635 1.00 0.00 C ATOM 640 OD1 ASP A 40 15.798 -33.255 -23.446 1.00 0.00 O ATOM 641 OD2 ASP A 40 16.921 -31.904 -24.761 1.00 0.00 O ATOM 0 H ASP A 40 17.311 -30.283 -20.049 1.00 0.00 H new ATOM 0 HA ASP A 40 16.908 -32.994 -21.148 1.00 0.00 H new ATOM 0 HB2 ASP A 40 15.775 -30.828 -22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.371 -30.456 -22.751 1.00 0.00 H new ATOM 646 N PHE A 41 19.718 -31.713 -20.623 1.00 0.00 N ATOM 647 CA PHE A 41 21.176 -31.772 -20.746 1.00 0.00 C ATOM 648 C PHE A 41 21.844 -32.705 -19.717 1.00 0.00 C ATOM 649 O PHE A 41 22.895 -33.292 -19.983 1.00 0.00 O ATOM 650 CB PHE A 41 21.729 -30.345 -20.655 1.00 0.00 C ATOM 651 CG PHE A 41 22.942 -30.116 -21.533 1.00 0.00 C ATOM 652 CD1 PHE A 41 22.765 -29.754 -22.883 1.00 0.00 C ATOM 653 CD2 PHE A 41 24.240 -30.282 -21.019 1.00 0.00 C ATOM 654 CE1 PHE A 41 23.882 -29.556 -23.713 1.00 0.00 C ATOM 655 CE2 PHE A 41 25.358 -30.088 -21.849 1.00 0.00 C ATOM 656 CZ PHE A 41 25.180 -29.724 -23.197 1.00 0.00 C ATOM 0 H PHE A 41 19.411 -31.197 -19.798 1.00 0.00 H new ATOM 0 HA PHE A 41 21.417 -32.209 -21.715 1.00 0.00 H new ATOM 0 HB2 PHE A 41 20.946 -29.641 -20.937 1.00 0.00 H new ATOM 0 HB3 PHE A 41 21.993 -30.130 -19.619 1.00 0.00 H new ATOM 0 HD1 PHE A 41 21.769 -29.628 -23.281 1.00 0.00 H new ATOM 0 HD2 PHE A 41 24.379 -30.559 -19.984 1.00 0.00 H new ATOM 0 HE1 PHE A 41 23.744 -29.275 -24.747 1.00 0.00 H new ATOM 0 HE2 PHE A 41 26.354 -30.218 -21.452 1.00 0.00 H new ATOM 0 HZ PHE A 41 26.039 -29.574 -23.834 1.00 0.00 H new ATOM 666 N ASN A 42 21.234 -32.877 -18.538 1.00 0.00 N ATOM 667 CA ASN A 42 21.752 -33.706 -17.443 1.00 0.00 C ATOM 668 C ASN A 42 21.749 -35.206 -17.741 1.00 0.00 C ATOM 669 O ASN A 42 22.642 -35.924 -17.282 1.00 0.00 O ATOM 670 CB ASN A 42 20.967 -33.416 -16.149 1.00 0.00 C ATOM 671 CG ASN A 42 19.503 -33.816 -16.067 1.00 0.00 C ATOM 672 OD1 ASN A 42 18.818 -34.047 -17.051 1.00 0.00 O ATOM 673 ND2 ASN A 42 18.985 -33.880 -14.862 1.00 0.00 N ATOM 0 H ASN A 42 20.344 -32.432 -18.314 1.00 0.00 H new ATOM 0 HA ASN A 42 22.799 -33.430 -17.320 1.00 0.00 H new ATOM 0 HB2 ASN A 42 21.489 -33.911 -15.330 1.00 0.00 H new ATOM 0 HB3 ASN A 42 21.026 -32.344 -15.963 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.002 -34.124 -14.742 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.566 -33.685 -14.046 1.00 0.00 H new ATOM 680 N ARG A 43 20.752 -35.665 -18.508 1.00 0.00 N ATOM 681 CA ARG A 43 20.482 -37.093 -18.649 1.00 0.00 C ATOM 682 C ARG A 43 21.637 -37.869 -19.290 1.00 0.00 C ATOM 683 O ARG A 43 21.924 -38.989 -18.880 1.00 0.00 O ATOM 684 CB ARG A 43 19.191 -37.347 -19.448 1.00 0.00 C ATOM 685 CG ARG A 43 17.938 -36.636 -18.904 1.00 0.00 C ATOM 686 CD ARG A 43 16.649 -37.165 -19.551 1.00 0.00 C ATOM 687 NE ARG A 43 16.666 -37.029 -21.021 1.00 0.00 N ATOM 688 CZ ARG A 43 16.196 -36.025 -21.738 1.00 0.00 C ATOM 689 NH1 ARG A 43 15.564 -35.012 -21.229 1.00 0.00 N ATOM 690 NH2 ARG A 43 16.363 -35.981 -23.022 1.00 0.00 N ATOM 0 H ARG A 43 20.121 -35.064 -19.039 1.00 0.00 H new ATOM 0 HA ARG A 43 20.361 -37.464 -17.631 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.351 -37.030 -20.479 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.001 -38.420 -19.470 1.00 0.00 H new ATOM 0 HG2 ARG A 43 17.884 -36.773 -17.824 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.022 -35.565 -19.086 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.516 -38.214 -19.286 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.793 -36.623 -19.148 1.00 0.00 H new ATOM 0 HE ARG A 43 17.089 -37.798 -21.542 1.00 0.00 H new ATOM 0 HH11 ARG A 43 15.407 -34.962 -20.222 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.224 -34.266 -21.836 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.865 -36.731 -23.497 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.992 -35.196 -23.558 1.00 0.00 H new ATOM 704 N SER A 44 22.304 -37.262 -20.276 1.00 0.00 N ATOM 705 CA SER A 44 23.424 -37.840 -21.039 1.00 0.00 C ATOM 706 C SER A 44 24.803 -37.477 -20.467 1.00 0.00 C ATOM 707 O SER A 44 25.721 -38.302 -20.527 1.00 0.00 O ATOM 708 CB SER A 44 23.336 -37.381 -22.497 1.00 0.00 C ATOM 709 OG SER A 44 23.290 -35.963 -22.577 1.00 0.00 O ATOM 0 H SER A 44 22.072 -36.316 -20.580 1.00 0.00 H new ATOM 0 HA SER A 44 23.331 -38.924 -20.967 1.00 0.00 H new ATOM 0 HB2 SER A 44 24.196 -37.754 -23.053 1.00 0.00 H new ATOM 0 HB3 SER A 44 22.447 -37.805 -22.964 1.00 0.00 H new ATOM 0 HG SER A 44 23.236 -35.690 -23.517 1.00 0.00 H new ATOM 715 N LYS A 45 24.947 -36.287 -19.861 1.00 0.00 N ATOM 716 CA LYS A 45 26.194 -35.802 -19.229 1.00 0.00 C ATOM 717 C LYS A 45 26.742 -36.759 -18.154 1.00 0.00 C ATOM 718 O LYS A 45 27.954 -36.931 -18.039 1.00 0.00 O ATOM 719 CB LYS A 45 25.931 -34.407 -18.631 1.00 0.00 C ATOM 720 CG LYS A 45 27.211 -33.650 -18.238 1.00 0.00 C ATOM 721 CD LYS A 45 26.944 -32.513 -17.236 1.00 0.00 C ATOM 722 CE LYS A 45 25.961 -31.456 -17.749 1.00 0.00 C ATOM 723 NZ LYS A 45 25.540 -30.533 -16.665 1.00 0.00 N ATOM 0 H LYS A 45 24.182 -35.615 -19.793 1.00 0.00 H new ATOM 0 HA LYS A 45 26.963 -35.751 -20.000 1.00 0.00 H new ATOM 0 HB2 LYS A 45 25.375 -33.811 -19.354 1.00 0.00 H new ATOM 0 HB3 LYS A 45 25.297 -34.513 -17.750 1.00 0.00 H new ATOM 0 HG2 LYS A 45 27.924 -34.351 -17.804 1.00 0.00 H new ATOM 0 HG3 LYS A 45 27.674 -33.238 -19.134 1.00 0.00 H new ATOM 0 HD2 LYS A 45 26.555 -32.940 -16.312 1.00 0.00 H new ATOM 0 HD3 LYS A 45 27.889 -32.028 -16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 45 26.425 -30.886 -18.554 1.00 0.00 H new ATOM 0 HE3 LYS A 45 25.084 -31.947 -18.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 25.073 -29.701 -17.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 24.877 -31.022 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 26.375 -30.228 -16.125 1.00 0.00 H new ATOM 737 N ALA A 46 25.844 -37.397 -17.403 1.00 0.00 N ATOM 738 CA ALA A 46 26.148 -38.249 -16.248 1.00 0.00 C ATOM 739 C ALA A 46 25.266 -39.518 -16.201 1.00 0.00 C ATOM 740 O ALA A 46 24.802 -39.940 -15.142 1.00 0.00 O ATOM 741 CB ALA A 46 26.017 -37.380 -14.993 1.00 0.00 C ATOM 0 H ALA A 46 24.843 -37.333 -17.589 1.00 0.00 H new ATOM 0 HA ALA A 46 27.165 -38.634 -16.321 1.00 0.00 H new ATOM 0 HB1 ALA A 46 26.236 -37.980 -14.110 1.00 0.00 H new ATOM 0 HB2 ALA A 46 26.720 -36.549 -15.051 1.00 0.00 H new ATOM 0 HB3 ALA A 46 25.001 -36.991 -14.924 1.00 0.00 H new ATOM 747 N LEU A 47 24.983 -40.087 -17.377 1.00 0.00 N ATOM 748 CA LEU A 47 24.077 -41.222 -17.590 1.00 0.00 C ATOM 749 C LEU A 47 24.454 -42.450 -16.747 1.00 0.00 C ATOM 750 O LEU A 47 25.567 -42.968 -16.838 1.00 0.00 O ATOM 751 CB LEU A 47 24.109 -41.581 -19.090 1.00 0.00 C ATOM 752 CG LEU A 47 22.943 -42.381 -19.731 1.00 0.00 C ATOM 753 CD1 LEU A 47 23.418 -43.733 -20.268 1.00 0.00 C ATOM 754 CD2 LEU A 47 21.682 -42.585 -18.887 1.00 0.00 C ATOM 0 H LEU A 47 25.398 -39.754 -18.247 1.00 0.00 H new ATOM 0 HA LEU A 47 23.076 -40.929 -17.274 1.00 0.00 H new ATOM 0 HB2 LEU A 47 24.201 -40.646 -19.643 1.00 0.00 H new ATOM 0 HB3 LEU A 47 25.024 -42.147 -19.266 1.00 0.00 H new ATOM 0 HG LEU A 47 22.630 -41.720 -20.539 1.00 0.00 H new ATOM 0 HD11 LEU A 47 22.576 -44.265 -20.709 1.00 0.00 H new ATOM 0 HD12 LEU A 47 24.185 -43.574 -21.026 1.00 0.00 H new ATOM 0 HD13 LEU A 47 23.833 -44.324 -19.451 1.00 0.00 H new ATOM 0 HD21 LEU A 47 20.951 -43.159 -19.457 1.00 0.00 H new ATOM 0 HD22 LEU A 47 21.938 -43.126 -17.976 1.00 0.00 H new ATOM 0 HD23 LEU A 47 21.258 -41.615 -18.626 1.00 0.00 H new ATOM 766 N PHE A 48 23.484 -42.937 -15.968 1.00 0.00 N ATOM 767 CA PHE A 48 23.492 -44.246 -15.313 1.00 0.00 C ATOM 768 C PHE A 48 24.604 -44.512 -14.267 1.00 0.00 C ATOM 769 O PHE A 48 24.653 -45.591 -13.678 1.00 0.00 O ATOM 770 CB PHE A 48 23.312 -45.286 -16.443 1.00 0.00 C ATOM 771 CG PHE A 48 24.153 -46.540 -16.433 1.00 0.00 C ATOM 772 CD1 PHE A 48 23.756 -47.676 -15.710 1.00 0.00 C ATOM 773 CD2 PHE A 48 25.324 -46.574 -17.214 1.00 0.00 C ATOM 774 CE1 PHE A 48 24.546 -48.839 -15.739 1.00 0.00 C ATOM 775 CE2 PHE A 48 26.109 -47.740 -17.254 1.00 0.00 C ATOM 776 CZ PHE A 48 25.723 -48.869 -16.512 1.00 0.00 C ATOM 0 H PHE A 48 22.636 -42.406 -15.769 1.00 0.00 H new ATOM 0 HA PHE A 48 22.661 -44.316 -14.611 1.00 0.00 H new ATOM 0 HB2 PHE A 48 22.266 -45.593 -16.442 1.00 0.00 H new ATOM 0 HB3 PHE A 48 23.494 -44.777 -17.389 1.00 0.00 H new ATOM 0 HD1 PHE A 48 22.844 -47.657 -15.132 1.00 0.00 H new ATOM 0 HD2 PHE A 48 25.619 -45.704 -17.782 1.00 0.00 H new ATOM 0 HE1 PHE A 48 24.251 -49.708 -15.169 1.00 0.00 H new ATOM 0 HE2 PHE A 48 27.007 -47.768 -17.854 1.00 0.00 H new ATOM 0 HZ PHE A 48 26.330 -49.762 -16.534 1.00 0.00 H new ATOM 786 N SER A 49 25.442 -43.520 -13.945 1.00 0.00 N ATOM 787 CA SER A 49 26.596 -43.636 -13.037 1.00 0.00 C ATOM 788 C SER A 49 26.271 -44.246 -11.663 1.00 0.00 C ATOM 789 O SER A 49 27.063 -45.030 -11.134 1.00 0.00 O ATOM 790 CB SER A 49 27.209 -42.256 -12.810 1.00 0.00 C ATOM 791 OG SER A 49 27.516 -41.614 -14.036 1.00 0.00 O ATOM 0 H SER A 49 25.334 -42.578 -14.322 1.00 0.00 H new ATOM 0 HA SER A 49 27.287 -44.318 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 49 26.516 -41.639 -12.239 1.00 0.00 H new ATOM 0 HB3 SER A 49 28.115 -42.354 -12.213 1.00 0.00 H new ATOM 0 HG SER A 49 27.905 -40.733 -13.855 1.00 0.00 H new ATOM 797 N GLN A 50 25.124 -43.884 -11.065 1.00 0.00 N ATOM 798 CA GLN A 50 24.572 -44.560 -9.883 1.00 0.00 C ATOM 799 C GLN A 50 23.457 -45.543 -10.281 1.00 0.00 C ATOM 800 O GLN A 50 23.641 -46.756 -10.153 1.00 0.00 O ATOM 801 CB GLN A 50 24.123 -43.545 -8.811 1.00 0.00 C ATOM 802 CG GLN A 50 25.259 -43.086 -7.878 1.00 0.00 C ATOM 803 CD GLN A 50 26.168 -42.010 -8.465 1.00 0.00 C ATOM 804 OE1 GLN A 50 25.946 -40.817 -8.301 1.00 0.00 O ATOM 805 NE2 GLN A 50 27.239 -42.364 -9.145 1.00 0.00 N ATOM 0 H GLN A 50 24.550 -43.107 -11.393 1.00 0.00 H new ATOM 0 HA GLN A 50 25.364 -45.153 -9.427 1.00 0.00 H new ATOM 0 HB2 GLN A 50 23.696 -42.672 -9.306 1.00 0.00 H new ATOM 0 HB3 GLN A 50 23.330 -43.991 -8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 50 24.822 -42.709 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 50 25.866 -43.952 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 50 27.445 -43.352 -9.295 1.00 0.00 H new ATOM 0 HE22 GLN A 50 27.863 -41.650 -9.522 1.00 0.00 H new ATOM 814 N SER A 51 22.320 -45.040 -10.771 1.00 0.00 N ATOM 815 CA SER A 51 21.218 -45.843 -11.342 1.00 0.00 C ATOM 816 C SER A 51 20.704 -45.285 -12.674 1.00 0.00 C ATOM 817 O SER A 51 20.864 -45.921 -13.717 1.00 0.00 O ATOM 818 CB SER A 51 20.081 -45.981 -10.319 1.00 0.00 C ATOM 819 OG SER A 51 19.643 -44.699 -9.879 1.00 0.00 O ATOM 0 H SER A 51 22.129 -44.038 -10.785 1.00 0.00 H new ATOM 0 HA SER A 51 21.618 -46.832 -11.564 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.247 -46.523 -10.765 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.422 -46.567 -9.466 1.00 0.00 H new ATOM 0 HG SER A 51 18.917 -44.806 -9.229 1.00 0.00 H new ATOM 825 N ALA A 52 20.135 -44.075 -12.649 1.00 0.00 N ATOM 826 CA ALA A 52 19.637 -43.341 -13.819 1.00 0.00 C ATOM 827 C ALA A 52 20.577 -42.208 -14.255 1.00 0.00 C ATOM 828 O ALA A 52 20.856 -42.063 -15.450 1.00 0.00 O ATOM 829 CB ALA A 52 18.234 -42.812 -13.494 1.00 0.00 C ATOM 0 H ALA A 52 20.003 -43.559 -11.779 1.00 0.00 H new ATOM 0 HA ALA A 52 19.594 -44.024 -14.668 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.845 -42.263 -14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.573 -43.649 -13.269 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.286 -42.148 -12.631 1.00 0.00 H new ATOM 835 N ILE A 53 21.071 -41.424 -13.294 1.00 0.00 N ATOM 836 CA ILE A 53 21.914 -40.229 -13.457 1.00 0.00 C ATOM 837 C ILE A 53 22.747 -40.082 -12.160 1.00 0.00 C ATOM 838 O ILE A 53 22.284 -40.499 -11.095 1.00 0.00 O ATOM 839 CB ILE A 53 21.018 -38.977 -13.701 1.00 0.00 C ATOM 840 CG1 ILE A 53 20.087 -39.096 -14.933 1.00 0.00 C ATOM 841 CG2 ILE A 53 21.878 -37.707 -13.840 1.00 0.00 C ATOM 842 CD1 ILE A 53 19.088 -37.942 -15.109 1.00 0.00 C ATOM 0 H ILE A 53 20.881 -41.618 -12.311 1.00 0.00 H new ATOM 0 HA ILE A 53 22.577 -40.322 -14.317 1.00 0.00 H new ATOM 0 HB ILE A 53 20.377 -38.910 -12.822 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.703 -39.162 -15.830 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.530 -40.030 -14.859 1.00 0.00 H new ATOM 0 HG21 ILE A 53 21.231 -36.846 -14.010 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.452 -37.555 -12.926 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.560 -37.820 -14.683 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.482 -38.117 -15.998 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.440 -37.885 -14.234 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.632 -37.004 -15.220 1.00 0.00 H new ATOM 854 N SER A 54 23.954 -39.500 -12.203 1.00 0.00 N ATOM 855 CA SER A 54 24.729 -39.160 -10.985 1.00 0.00 C ATOM 856 C SER A 54 23.960 -38.279 -9.993 1.00 0.00 C ATOM 857 O SER A 54 23.290 -37.325 -10.396 1.00 0.00 O ATOM 858 CB SER A 54 26.022 -38.405 -11.319 1.00 0.00 C ATOM 859 OG SER A 54 26.948 -39.239 -11.992 1.00 0.00 O ATOM 0 H SER A 54 24.424 -39.250 -13.073 1.00 0.00 H new ATOM 0 HA SER A 54 24.939 -40.129 -10.531 1.00 0.00 H new ATOM 0 HB2 SER A 54 25.790 -37.540 -11.941 1.00 0.00 H new ATOM 0 HB3 SER A 54 26.471 -38.026 -10.401 1.00 0.00 H new ATOM 0 HG SER A 54 27.761 -38.730 -12.193 1.00 0.00 H new ATOM 865 N GLN A 55 24.186 -38.501 -8.692 1.00 0.00 N ATOM 866 CA GLN A 55 23.646 -37.763 -7.530 1.00 0.00 C ATOM 867 C GLN A 55 23.890 -36.236 -7.508 1.00 0.00 C ATOM 868 O GLN A 55 23.520 -35.548 -6.554 1.00 0.00 O ATOM 869 CB GLN A 55 24.155 -38.381 -6.219 1.00 0.00 C ATOM 870 CG GLN A 55 23.646 -39.811 -6.017 1.00 0.00 C ATOM 871 CD GLN A 55 24.262 -40.459 -4.779 1.00 0.00 C ATOM 872 OE1 GLN A 55 23.633 -40.599 -3.736 1.00 0.00 O ATOM 873 NE2 GLN A 55 25.512 -40.871 -4.841 1.00 0.00 N ATOM 0 H GLN A 55 24.799 -39.260 -8.395 1.00 0.00 H new ATOM 0 HA GLN A 55 22.566 -37.872 -7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.245 -38.382 -6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 55 23.837 -37.762 -5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 55 22.560 -39.801 -5.921 1.00 0.00 H new ATOM 0 HG3 GLN A 55 23.882 -40.409 -6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 55 26.044 -40.759 -5.704 1.00 0.00 H new ATOM 0 HE22 GLN A 55 25.948 -41.302 -4.026 1.00 0.00 H new ATOM 882 N LYS A 56 24.587 -35.698 -8.507 1.00 0.00 N ATOM 883 CA LYS A 56 24.951 -34.283 -8.651 1.00 0.00 C ATOM 884 C LYS A 56 24.236 -33.622 -9.841 1.00 0.00 C ATOM 885 O LYS A 56 23.991 -32.421 -9.836 1.00 0.00 O ATOM 886 CB LYS A 56 26.487 -34.218 -8.814 1.00 0.00 C ATOM 887 CG LYS A 56 27.285 -34.988 -7.735 1.00 0.00 C ATOM 888 CD LYS A 56 27.140 -34.427 -6.310 1.00 0.00 C ATOM 889 CE LYS A 56 27.692 -32.999 -6.185 1.00 0.00 C ATOM 890 NZ LYS A 56 27.586 -32.494 -4.787 1.00 0.00 N ATOM 0 H LYS A 56 24.933 -36.265 -9.281 1.00 0.00 H new ATOM 0 HA LYS A 56 24.634 -33.727 -7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 56 26.752 -34.614 -9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 56 26.796 -33.173 -8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 56 26.962 -36.029 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 56 28.340 -34.982 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 56 26.088 -34.433 -6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 56 27.664 -35.079 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 56 28.735 -32.982 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 56 27.145 -32.336 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 27.967 -31.528 -4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 26.588 -32.488 -4.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 28.129 -33.113 -4.152 1.00 0.00 H new ATOM 904 N GLU A 57 23.875 -34.419 -10.850 1.00 0.00 N ATOM 905 CA GLU A 57 23.150 -34.012 -12.065 1.00 0.00 C ATOM 906 C GLU A 57 21.639 -34.287 -12.044 1.00 0.00 C ATOM 907 O GLU A 57 20.856 -33.580 -12.676 1.00 0.00 O ATOM 908 CB GLU A 57 23.755 -34.763 -13.237 1.00 0.00 C ATOM 909 CG GLU A 57 25.096 -34.155 -13.656 1.00 0.00 C ATOM 910 CD GLU A 57 25.043 -32.652 -14.005 1.00 0.00 C ATOM 911 OE1 GLU A 57 24.271 -32.265 -14.909 1.00 0.00 O ATOM 912 OE2 GLU A 57 25.796 -31.850 -13.402 1.00 0.00 O ATOM 0 H GLU A 57 24.089 -35.416 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 57 23.256 -32.930 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 57 23.897 -35.809 -12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 57 23.065 -34.742 -14.080 1.00 0.00 H new ATOM 0 HG2 GLU A 57 25.814 -34.301 -12.849 1.00 0.00 H new ATOM 0 HG3 GLU A 57 25.473 -34.702 -14.521 1.00 0.00 H new ATOM 919 N TYR A 58 21.229 -35.343 -11.339 1.00 0.00 N ATOM 920 CA TYR A 58 19.873 -35.895 -11.234 1.00 0.00 C ATOM 921 C TYR A 58 18.773 -34.973 -10.647 1.00 0.00 C ATOM 922 O TYR A 58 17.684 -35.432 -10.303 1.00 0.00 O ATOM 923 CB TYR A 58 19.972 -37.236 -10.492 1.00 0.00 C ATOM 924 CG TYR A 58 19.968 -37.194 -8.972 1.00 0.00 C ATOM 925 CD1 TYR A 58 20.596 -36.146 -8.268 1.00 0.00 C ATOM 926 CD2 TYR A 58 19.349 -38.238 -8.259 1.00 0.00 C ATOM 927 CE1 TYR A 58 20.582 -36.136 -6.860 1.00 0.00 C ATOM 928 CE2 TYR A 58 19.344 -38.234 -6.851 1.00 0.00 C ATOM 929 CZ TYR A 58 19.968 -37.184 -6.146 1.00 0.00 C ATOM 930 OH TYR A 58 19.995 -37.182 -4.785 1.00 0.00 O ATOM 0 H TYR A 58 21.891 -35.880 -10.779 1.00 0.00 H new ATOM 0 HA TYR A 58 19.513 -36.021 -12.255 1.00 0.00 H new ATOM 0 HB2 TYR A 58 19.140 -37.862 -10.814 1.00 0.00 H new ATOM 0 HB3 TYR A 58 20.888 -37.732 -10.813 1.00 0.00 H new ATOM 0 HD1 TYR A 58 21.088 -35.351 -8.809 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.875 -39.047 -8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 58 21.045 -35.320 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.862 -39.035 -6.311 1.00 0.00 H new ATOM 0 HH TYR A 58 19.526 -37.974 -4.447 1.00 0.00 H new ATOM 940 N ASP A 59 19.066 -33.680 -10.487 1.00 0.00 N ATOM 941 CA ASP A 59 18.226 -32.623 -9.904 1.00 0.00 C ATOM 942 C ASP A 59 16.758 -32.608 -10.378 1.00 0.00 C ATOM 943 O ASP A 59 15.877 -32.199 -9.619 1.00 0.00 O ATOM 944 CB ASP A 59 18.917 -31.278 -10.157 1.00 0.00 C ATOM 945 CG ASP A 59 18.189 -30.099 -9.490 1.00 0.00 C ATOM 946 OD1 ASP A 59 18.265 -29.960 -8.248 1.00 0.00 O ATOM 947 OD2 ASP A 59 17.585 -29.281 -10.221 1.00 0.00 O ATOM 0 H ASP A 59 19.970 -33.312 -10.785 1.00 0.00 H new ATOM 0 HA ASP A 59 18.140 -32.830 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.940 -31.325 -9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.976 -31.102 -11.231 1.00 0.00 H new ATOM 952 N SER A 60 16.453 -33.134 -11.570 1.00 0.00 N ATOM 953 CA SER A 60 15.086 -33.391 -12.057 1.00 0.00 C ATOM 954 C SER A 60 14.208 -34.183 -11.067 1.00 0.00 C ATOM 955 O SER A 60 12.987 -34.022 -11.066 1.00 0.00 O ATOM 956 CB SER A 60 15.128 -34.168 -13.382 1.00 0.00 C ATOM 957 OG SER A 60 16.019 -33.562 -14.313 1.00 0.00 O ATOM 0 H SER A 60 17.169 -33.402 -12.245 1.00 0.00 H new ATOM 0 HA SER A 60 14.637 -32.406 -12.185 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.440 -35.195 -13.193 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.127 -34.213 -13.811 1.00 0.00 H new ATOM 0 HG SER A 60 16.025 -34.080 -15.145 1.00 0.00 H new ATOM 963 N SER A 61 14.820 -35.017 -10.215 1.00 0.00 N ATOM 964 CA SER A 61 14.159 -35.815 -9.163 1.00 0.00 C ATOM 965 C SER A 61 14.175 -35.153 -7.774 1.00 0.00 C ATOM 966 O SER A 61 13.313 -35.453 -6.949 1.00 0.00 O ATOM 967 CB SER A 61 14.816 -37.190 -9.045 1.00 0.00 C ATOM 968 OG SER A 61 14.752 -37.906 -10.271 1.00 0.00 O ATOM 0 H SER A 61 15.829 -35.163 -10.237 1.00 0.00 H new ATOM 0 HA SER A 61 13.118 -35.898 -9.476 1.00 0.00 H new ATOM 0 HB2 SER A 61 15.857 -37.072 -8.746 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.322 -37.764 -8.261 1.00 0.00 H new ATOM 0 HG SER A 61 15.182 -38.780 -10.162 1.00 0.00 H new ATOM 974 N LEU A 62 15.115 -34.237 -7.507 1.00 0.00 N ATOM 975 CA LEU A 62 15.153 -33.396 -6.310 1.00 0.00 C ATOM 976 C LEU A 62 14.113 -32.264 -6.351 1.00 0.00 C ATOM 977 O LEU A 62 13.564 -31.877 -5.317 1.00 0.00 O ATOM 978 CB LEU A 62 16.557 -32.770 -6.230 1.00 0.00 C ATOM 979 CG LEU A 62 17.714 -33.727 -5.879 1.00 0.00 C ATOM 980 CD1 LEU A 62 18.999 -32.921 -5.698 1.00 0.00 C ATOM 981 CD2 LEU A 62 17.472 -34.505 -4.587 1.00 0.00 C ATOM 0 H LEU A 62 15.894 -34.057 -8.141 1.00 0.00 H new ATOM 0 HA LEU A 62 14.924 -34.017 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.778 -32.303 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 62 16.534 -31.974 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 62 17.789 -34.439 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.819 -33.595 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.231 -32.393 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.865 -32.199 -4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.320 -35.161 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.356 -33.807 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.566 -35.103 -4.687 1.00 0.00 H new ATOM 993 N ALA A 63 13.864 -31.741 -7.551 1.00 0.00 N ATOM 994 CA ALA A 63 13.034 -30.581 -7.838 1.00 0.00 C ATOM 995 C ALA A 63 12.234 -30.869 -9.118 1.00 0.00 C ATOM 996 O ALA A 63 12.683 -30.603 -10.235 1.00 0.00 O ATOM 997 CB ALA A 63 13.962 -29.368 -7.953 1.00 0.00 C ATOM 0 H ALA A 63 14.263 -32.144 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 63 12.309 -30.368 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 63 13.372 -28.477 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.498 -29.230 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.678 -29.533 -8.758 1.00 0.00 H new ATOM 1003 N THR A 64 11.078 -31.511 -8.937 1.00 0.00 N ATOM 1004 CA THR A 64 10.254 -32.103 -10.004 1.00 0.00 C ATOM 1005 C THR A 64 10.023 -31.144 -11.172 1.00 0.00 C ATOM 1006 O THR A 64 9.518 -30.036 -10.997 1.00 0.00 O ATOM 1007 CB THR A 64 8.898 -32.588 -9.469 1.00 0.00 C ATOM 1008 OG1 THR A 64 9.033 -33.201 -8.202 1.00 0.00 O ATOM 1009 CG2 THR A 64 8.207 -33.596 -10.387 1.00 0.00 C ATOM 0 H THR A 64 10.671 -31.640 -8.011 1.00 0.00 H new ATOM 0 HA THR A 64 10.821 -32.957 -10.374 1.00 0.00 H new ATOM 0 HB THR A 64 8.288 -31.687 -9.408 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.154 -33.498 -7.887 1.00 0.00 H new ATOM 0 HG21 THR A 64 7.255 -33.896 -9.948 1.00 0.00 H new ATOM 0 HG22 THR A 64 8.029 -33.139 -11.361 1.00 0.00 H new ATOM 0 HG23 THR A 64 8.843 -34.473 -10.508 1.00 0.00 H new ATOM 1017 N LEU A 65 10.405 -31.604 -12.367 1.00 0.00 N ATOM 1018 CA LEU A 65 10.390 -30.868 -13.638 1.00 0.00 C ATOM 1019 C LEU A 65 10.946 -29.425 -13.560 1.00 0.00 C ATOM 1020 O LEU A 65 10.515 -28.558 -14.320 1.00 0.00 O ATOM 1021 CB LEU A 65 8.981 -30.935 -14.264 1.00 0.00 C ATOM 1022 CG LEU A 65 8.407 -32.346 -14.485 1.00 0.00 C ATOM 1023 CD1 LEU A 65 6.998 -32.249 -15.061 1.00 0.00 C ATOM 1024 CD2 LEU A 65 9.256 -33.177 -15.445 1.00 0.00 C ATOM 0 H LEU A 65 10.754 -32.556 -12.482 1.00 0.00 H new ATOM 0 HA LEU A 65 11.095 -31.371 -14.300 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.294 -30.381 -13.624 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.007 -30.420 -15.225 1.00 0.00 H new ATOM 0 HG LEU A 65 8.401 -32.838 -13.512 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.598 -33.251 -15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.358 -31.705 -14.366 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.030 -31.721 -16.014 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.808 -34.163 -15.567 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.304 -32.678 -16.413 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.263 -33.283 -15.041 1.00 0.00 H new ATOM 1036 N ASP A 66 11.901 -29.158 -12.659 1.00 0.00 N ATOM 1037 CA ASP A 66 12.426 -27.832 -12.295 1.00 0.00 C ATOM 1038 C ASP A 66 11.352 -26.757 -12.044 1.00 0.00 C ATOM 1039 O ASP A 66 11.581 -25.564 -12.264 1.00 0.00 O ATOM 1040 CB ASP A 66 13.608 -27.415 -13.196 1.00 0.00 C ATOM 1041 CG ASP A 66 13.250 -27.103 -14.659 1.00 0.00 C ATOM 1042 OD1 ASP A 66 12.944 -25.937 -15.001 1.00 0.00 O ATOM 1043 OD2 ASP A 66 13.368 -28.019 -15.504 1.00 0.00 O ATOM 0 H ASP A 66 12.355 -29.905 -12.133 1.00 0.00 H new ATOM 0 HA ASP A 66 12.856 -27.932 -11.298 1.00 0.00 H new ATOM 0 HB2 ASP A 66 14.081 -26.535 -12.761 1.00 0.00 H new ATOM 0 HB3 ASP A 66 14.350 -28.214 -13.184 1.00 0.00 H new ATOM 1048 N HIS A 67 10.180 -27.159 -11.525 1.00 0.00 N ATOM 1049 CA HIS A 67 9.151 -26.215 -11.091 1.00 0.00 C ATOM 1050 C HIS A 67 9.377 -25.648 -9.683 1.00 0.00 C ATOM 1051 O HIS A 67 9.949 -26.314 -8.813 1.00 0.00 O ATOM 1052 CB HIS A 67 7.754 -26.869 -11.143 1.00 0.00 C ATOM 1053 CG HIS A 67 7.272 -27.276 -12.508 1.00 0.00 C ATOM 1054 ND1 HIS A 67 6.457 -28.380 -12.802 1.00 0.00 N ATOM 1055 CD2 HIS A 67 7.509 -26.603 -13.665 1.00 0.00 C ATOM 1056 CE1 HIS A 67 6.259 -28.349 -14.132 1.00 0.00 C ATOM 1057 NE2 HIS A 67 6.889 -27.296 -14.677 1.00 0.00 N ATOM 0 H HIS A 67 9.926 -28.139 -11.398 1.00 0.00 H new ATOM 0 HA HIS A 67 9.216 -25.381 -11.790 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.763 -27.752 -10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 67 7.032 -26.173 -10.716 1.00 0.00 H new ATOM 0 HD2 HIS A 67 8.079 -25.692 -13.770 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.675 -29.070 -14.684 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.905 -27.053 -15.668 1.00 0.00 H new ATOM 1065 N THR A 68 8.833 -24.452 -9.431 1.00 0.00 N ATOM 1066 CA THR A 68 8.799 -23.801 -8.110 1.00 0.00 C ATOM 1067 C THR A 68 7.443 -23.111 -7.906 1.00 0.00 C ATOM 1068 O THR A 68 6.812 -22.696 -8.873 1.00 0.00 O ATOM 1069 CB THR A 68 9.948 -22.785 -7.991 1.00 0.00 C ATOM 1070 OG1 THR A 68 11.185 -23.434 -8.222 1.00 0.00 O ATOM 1071 CG2 THR A 68 10.067 -22.129 -6.619 1.00 0.00 C ATOM 0 H THR A 68 8.391 -23.892 -10.159 1.00 0.00 H new ATOM 0 HA THR A 68 8.927 -24.556 -7.334 1.00 0.00 H new ATOM 0 HB THR A 68 9.719 -22.015 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.891 -22.983 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.901 -21.428 -6.622 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.145 -21.595 -6.390 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.240 -22.895 -5.863 1.00 0.00 H new ATOM 1079 N GLU A 69 6.985 -22.970 -6.660 1.00 0.00 N ATOM 1080 CA GLU A 69 5.634 -22.493 -6.320 1.00 0.00 C ATOM 1081 C GLU A 69 5.695 -21.265 -5.403 1.00 0.00 C ATOM 1082 O GLU A 69 6.460 -21.227 -4.437 1.00 0.00 O ATOM 1083 CB GLU A 69 4.826 -23.618 -5.656 1.00 0.00 C ATOM 1084 CG GLU A 69 4.662 -24.859 -6.538 1.00 0.00 C ATOM 1085 CD GLU A 69 3.778 -25.918 -5.844 1.00 0.00 C ATOM 1086 OE1 GLU A 69 4.308 -26.708 -5.023 1.00 0.00 O ATOM 1087 OE2 GLU A 69 2.557 -25.960 -6.111 1.00 0.00 O ATOM 0 H GLU A 69 7.551 -23.187 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 69 5.136 -22.198 -7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.316 -23.906 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.839 -23.238 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.216 -24.576 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.641 -25.285 -6.758 1.00 0.00 H new ATOM 1094 N ILE A 70 4.891 -20.242 -5.710 1.00 0.00 N ATOM 1095 CA ILE A 70 4.908 -18.918 -5.066 1.00 0.00 C ATOM 1096 C ILE A 70 3.658 -18.816 -4.188 1.00 0.00 C ATOM 1097 O ILE A 70 2.565 -19.188 -4.623 1.00 0.00 O ATOM 1098 CB ILE A 70 4.904 -17.774 -6.106 1.00 0.00 C ATOM 1099 CG1 ILE A 70 6.097 -17.762 -7.084 1.00 0.00 C ATOM 1100 CG2 ILE A 70 4.883 -16.399 -5.411 1.00 0.00 C ATOM 1101 CD1 ILE A 70 6.187 -18.931 -8.070 1.00 0.00 C ATOM 0 H ILE A 70 4.183 -20.313 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 70 5.820 -18.816 -4.477 1.00 0.00 H new ATOM 0 HB ILE A 70 4.001 -17.964 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.059 -16.835 -7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.017 -17.738 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.881 -15.611 -6.164 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.987 -16.316 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.767 -16.296 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 70 7.067 -18.807 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.266 -19.868 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 70 5.293 -18.951 -8.693 1.00 0.00 H new ATOM 1113 N LYS A 71 3.817 -18.289 -2.970 1.00 0.00 N ATOM 1114 CA LYS A 71 2.808 -18.298 -1.899 1.00 0.00 C ATOM 1115 C LYS A 71 2.677 -16.905 -1.253 1.00 0.00 C ATOM 1116 O LYS A 71 3.643 -16.145 -1.217 1.00 0.00 O ATOM 1117 CB LYS A 71 3.208 -19.363 -0.856 1.00 0.00 C ATOM 1118 CG LYS A 71 3.406 -20.776 -1.453 1.00 0.00 C ATOM 1119 CD LYS A 71 3.877 -21.817 -0.422 1.00 0.00 C ATOM 1120 CE LYS A 71 2.835 -22.153 0.649 1.00 0.00 C ATOM 1121 NZ LYS A 71 1.698 -22.947 0.114 1.00 0.00 N ATOM 0 H LYS A 71 4.682 -17.827 -2.690 1.00 0.00 H new ATOM 0 HA LYS A 71 1.832 -18.548 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.132 -19.052 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.440 -19.409 -0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.467 -21.111 -1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.135 -20.721 -2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.152 -22.732 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.778 -21.446 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.314 -22.710 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.455 -21.228 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.854 -22.782 0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.503 -22.658 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.941 -23.958 0.134 1.00 0.00 H new ATOM 1135 N ALA A 72 1.480 -16.569 -0.762 1.00 0.00 N ATOM 1136 CA ALA A 72 1.161 -15.266 -0.166 1.00 0.00 C ATOM 1137 C ALA A 72 2.043 -14.907 1.054 1.00 0.00 C ATOM 1138 O ALA A 72 2.480 -15.793 1.793 1.00 0.00 O ATOM 1139 CB ALA A 72 -0.325 -15.250 0.231 1.00 0.00 C ATOM 0 H ALA A 72 0.687 -17.210 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 72 1.371 -14.507 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.573 -14.286 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.940 -15.410 -0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.517 -16.043 0.954 1.00 0.00 H new ATOM 1145 N PRO A 73 2.246 -13.606 1.340 1.00 0.00 N ATOM 1146 CA PRO A 73 2.917 -13.152 2.560 1.00 0.00 C ATOM 1147 C PRO A 73 2.041 -13.298 3.812 1.00 0.00 C ATOM 1148 O PRO A 73 2.544 -13.556 4.905 1.00 0.00 O ATOM 1149 CB PRO A 73 3.185 -11.673 2.305 1.00 0.00 C ATOM 1150 CG PRO A 73 1.998 -11.247 1.449 1.00 0.00 C ATOM 1151 CD PRO A 73 1.865 -12.453 0.523 1.00 0.00 C ATOM 0 HA PRO A 73 3.811 -13.744 2.754 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.235 -11.107 3.235 1.00 0.00 H new ATOM 0 HB3 PRO A 73 4.131 -11.519 1.787 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.099 -11.081 2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.193 -10.325 0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.845 -12.553 0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.514 -12.355 -0.347 1.00 0.00 H new ATOM 1159 N PHE A 74 0.733 -13.091 3.650 1.00 0.00 N ATOM 1160 CA PHE A 74 -0.259 -12.996 4.725 1.00 0.00 C ATOM 1161 C PHE A 74 -1.720 -13.095 4.244 1.00 0.00 C ATOM 1162 O PHE A 74 -2.035 -12.941 3.065 1.00 0.00 O ATOM 1163 CB PHE A 74 -0.075 -11.675 5.488 1.00 0.00 C ATOM 1164 CG PHE A 74 0.015 -10.420 4.615 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -1.143 -9.891 4.014 1.00 0.00 C ATOM 1166 CD2 PHE A 74 1.257 -9.817 4.334 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -1.060 -8.795 3.141 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.338 -8.682 3.502 1.00 0.00 C ATOM 1169 CZ PHE A 74 0.175 -8.172 2.902 1.00 0.00 C ATOM 0 H PHE A 74 0.317 -12.980 2.725 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.081 -13.856 5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.908 -11.556 6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.832 -11.745 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.105 -10.333 4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.159 -10.230 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.950 -8.429 2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.291 -8.206 3.326 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.231 -7.305 2.260 1.00 0.00 H new ATOM 1179 N ASP A 75 -2.598 -13.321 5.220 1.00 0.00 N ATOM 1180 CA ASP A 75 -4.063 -13.253 5.101 1.00 0.00 C ATOM 1181 C ASP A 75 -4.557 -11.848 4.691 1.00 0.00 C ATOM 1182 O ASP A 75 -4.193 -10.846 5.312 1.00 0.00 O ATOM 1183 CB ASP A 75 -4.700 -13.661 6.431 1.00 0.00 C ATOM 1184 CG ASP A 75 -6.158 -14.111 6.262 1.00 0.00 C ATOM 1185 OD1 ASP A 75 -7.044 -13.236 6.125 1.00 0.00 O ATOM 1186 OD2 ASP A 75 -6.401 -15.338 6.275 1.00 0.00 O ATOM 0 H ASP A 75 -2.298 -13.569 6.163 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.362 -13.942 4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.121 -14.470 6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.659 -12.821 7.124 1.00 0.00 H new ATOM 1191 N GLY A 76 -5.372 -11.757 3.643 1.00 0.00 N ATOM 1192 CA GLY A 76 -5.784 -10.485 3.052 1.00 0.00 C ATOM 1193 C GLY A 76 -6.537 -10.632 1.730 1.00 0.00 C ATOM 1194 O GLY A 76 -7.216 -11.631 1.468 1.00 0.00 O ATOM 0 H GLY A 76 -5.769 -12.572 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.417 -9.954 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.900 -9.868 2.889 1.00 0.00 H new ATOM 1198 N THR A 77 -6.387 -9.620 0.873 1.00 0.00 N ATOM 1199 CA THR A 77 -6.962 -9.560 -0.475 1.00 0.00 C ATOM 1200 C THR A 77 -5.856 -9.337 -1.495 1.00 0.00 C ATOM 1201 O THR A 77 -4.740 -8.931 -1.156 1.00 0.00 O ATOM 1202 CB THR A 77 -8.087 -8.518 -0.557 1.00 0.00 C ATOM 1203 OG1 THR A 77 -8.804 -8.652 -1.763 1.00 0.00 O ATOM 1204 CG2 THR A 77 -7.679 -7.059 -0.464 1.00 0.00 C ATOM 0 H THR A 77 -5.843 -8.789 1.106 1.00 0.00 H new ATOM 0 HA THR A 77 -7.432 -10.514 -0.712 1.00 0.00 H new ATOM 0 HB THR A 77 -8.678 -8.743 0.331 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.409 -7.888 -1.871 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.565 -6.428 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.182 -6.880 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.997 -6.819 -1.279 1.00 0.00 H new ATOM 1212 N ILE A 78 -6.148 -9.651 -2.754 1.00 0.00 N ATOM 1213 CA ILE A 78 -5.124 -9.716 -3.802 1.00 0.00 C ATOM 1214 C ILE A 78 -5.595 -9.013 -5.085 1.00 0.00 C ATOM 1215 O ILE A 78 -6.739 -9.164 -5.518 1.00 0.00 O ATOM 1216 CB ILE A 78 -4.644 -11.175 -3.958 1.00 0.00 C ATOM 1217 CG1 ILE A 78 -3.381 -11.247 -4.822 1.00 0.00 C ATOM 1218 CG2 ILE A 78 -5.740 -12.121 -4.460 1.00 0.00 C ATOM 1219 CD1 ILE A 78 -2.586 -12.534 -4.653 1.00 0.00 C ATOM 0 H ILE A 78 -7.091 -9.866 -3.078 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.237 -9.149 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.389 -11.530 -2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.664 -11.142 -5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.738 -10.401 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.337 -13.130 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.571 -12.122 -3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.092 -11.785 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.708 -12.507 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.270 -12.633 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.210 -13.385 -4.925 1.00 0.00 H new ATOM 1231 N GLY A 79 -4.715 -8.176 -5.640 1.00 0.00 N ATOM 1232 CA GLY A 79 -5.053 -7.253 -6.729 1.00 0.00 C ATOM 1233 C GLY A 79 -5.147 -7.915 -8.102 1.00 0.00 C ATOM 1234 O GLY A 79 -5.137 -9.142 -8.231 1.00 0.00 O ATOM 0 H GLY A 79 -3.740 -8.118 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.006 -6.774 -6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.302 -6.464 -6.769 1.00 0.00 H new ATOM 1238 N ASP A 80 -5.239 -7.100 -9.151 1.00 0.00 N ATOM 1239 CA ASP A 80 -5.090 -7.581 -10.525 1.00 0.00 C ATOM 1240 C ASP A 80 -3.681 -8.108 -10.798 1.00 0.00 C ATOM 1241 O ASP A 80 -2.670 -7.449 -10.543 1.00 0.00 O ATOM 1242 CB ASP A 80 -5.496 -6.539 -11.573 1.00 0.00 C ATOM 1243 CG ASP A 80 -4.884 -5.136 -11.381 1.00 0.00 C ATOM 1244 OD1 ASP A 80 -5.099 -4.521 -10.306 1.00 0.00 O ATOM 1245 OD2 ASP A 80 -4.208 -4.637 -12.311 1.00 0.00 O ATOM 0 H ASP A 80 -5.417 -6.098 -9.076 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.786 -8.414 -10.621 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.212 -6.909 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.582 -6.447 -11.568 1.00 0.00 H new ATOM 1250 N ALA A 81 -3.656 -9.319 -11.348 1.00 0.00 N ATOM 1251 CA ALA A 81 -2.470 -10.023 -11.804 1.00 0.00 C ATOM 1252 C ALA A 81 -1.670 -9.211 -12.842 1.00 0.00 C ATOM 1253 O ALA A 81 -2.236 -8.437 -13.621 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.968 -11.339 -12.412 1.00 0.00 C ATOM 0 H ALA A 81 -4.508 -9.860 -11.493 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.785 -10.191 -10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.118 -11.917 -12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.499 -11.913 -11.652 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.642 -11.125 -13.241 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.361 -9.456 -12.913 1.00 0.00 N ATOM 1261 CA LEU A 82 0.596 -8.759 -13.789 1.00 0.00 C ATOM 1262 C LEU A 82 1.365 -9.719 -14.731 1.00 0.00 C ATOM 1263 O LEU A 82 2.240 -9.291 -15.485 1.00 0.00 O ATOM 1264 CB LEU A 82 1.530 -7.919 -12.908 1.00 0.00 C ATOM 1265 CG LEU A 82 0.915 -6.836 -12.017 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.951 -6.293 -11.026 1.00 0.00 C ATOM 1267 CD2 LEU A 82 0.471 -5.716 -12.914 1.00 0.00 C ATOM 0 H LEU A 82 0.085 -10.173 -12.341 1.00 0.00 H new ATOM 0 HA LEU A 82 0.048 -8.102 -14.464 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.083 -8.603 -12.265 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.258 -7.437 -13.561 1.00 0.00 H new ATOM 0 HG LEU A 82 0.083 -7.254 -11.450 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.492 -5.525 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.311 -7.105 -10.394 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.789 -5.862 -11.575 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.026 -4.923 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.330 -5.322 -13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.266 -6.090 -13.625 1.00 0.00 H new ATOM 1279 N VAL A 83 1.016 -11.012 -14.709 1.00 0.00 N ATOM 1280 CA VAL A 83 1.660 -12.129 -15.428 1.00 0.00 C ATOM 1281 C VAL A 83 0.625 -13.178 -15.843 1.00 0.00 C ATOM 1282 O VAL A 83 -0.445 -13.297 -15.242 1.00 0.00 O ATOM 1283 CB VAL A 83 2.731 -12.804 -14.552 1.00 0.00 C ATOM 1284 CG1 VAL A 83 3.817 -11.819 -14.116 1.00 0.00 C ATOM 1285 CG2 VAL A 83 2.179 -13.465 -13.279 1.00 0.00 C ATOM 0 H VAL A 83 0.223 -11.331 -14.152 1.00 0.00 H new ATOM 0 HA VAL A 83 2.132 -11.713 -16.318 1.00 0.00 H new ATOM 0 HB VAL A 83 3.141 -13.579 -15.199 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.552 -12.337 -13.500 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.308 -11.406 -14.997 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.366 -11.011 -13.540 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.998 -13.917 -12.719 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.689 -12.712 -12.661 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.458 -14.235 -13.552 1.00 0.00 H new ATOM 1295 N ASN A 84 0.964 -13.973 -16.849 1.00 0.00 N ATOM 1296 CA ASN A 84 0.158 -15.039 -17.412 1.00 0.00 C ATOM 1297 C ASN A 84 1.028 -16.281 -17.623 1.00 0.00 C ATOM 1298 O ASN A 84 2.253 -16.215 -17.590 1.00 0.00 O ATOM 1299 CB ASN A 84 -0.372 -14.600 -18.787 1.00 0.00 C ATOM 1300 CG ASN A 84 -0.907 -13.183 -18.865 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -2.079 -12.916 -18.653 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -0.063 -12.229 -19.166 1.00 0.00 N ATOM 0 H ASN A 84 1.864 -13.882 -17.320 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.665 -15.260 -16.732 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.431 -14.706 -19.516 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.166 -15.285 -19.085 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.385 -11.263 -19.223 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.916 -12.452 -19.343 1.00 0.00 H new ATOM 1309 N ILE A 85 0.388 -17.406 -17.913 1.00 0.00 N ATOM 1310 CA ILE A 85 1.006 -18.692 -18.219 1.00 0.00 C ATOM 1311 C ILE A 85 1.962 -18.551 -19.416 1.00 0.00 C ATOM 1312 O ILE A 85 1.526 -18.421 -20.562 1.00 0.00 O ATOM 1313 CB ILE A 85 -0.117 -19.709 -18.486 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -1.003 -20.018 -17.243 1.00 0.00 C ATOM 1315 CG2 ILE A 85 0.461 -21.057 -18.963 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -1.865 -18.877 -16.674 1.00 0.00 C ATOM 0 H ILE A 85 -0.631 -17.450 -17.943 1.00 0.00 H new ATOM 0 HA ILE A 85 1.607 -19.044 -17.381 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.734 -19.235 -19.249 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.667 -20.842 -17.502 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.350 -20.373 -16.446 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.353 -21.758 -19.145 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.023 -20.906 -19.885 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.123 -21.461 -18.197 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.426 -19.240 -15.813 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.221 -18.053 -16.367 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.559 -18.529 -17.439 1.00 0.00 H new ATOM 1328 N GLY A 86 3.263 -18.519 -19.131 1.00 0.00 N ATOM 1329 CA GLY A 86 4.349 -18.420 -20.111 1.00 0.00 C ATOM 1330 C GLY A 86 5.184 -17.146 -19.960 1.00 0.00 C ATOM 1331 O GLY A 86 6.230 -17.039 -20.596 1.00 0.00 O ATOM 0 H GLY A 86 3.606 -18.563 -18.171 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.001 -19.288 -20.010 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.927 -18.453 -21.116 1.00 0.00 H new ATOM 1335 N ASP A 87 4.760 -16.188 -19.129 1.00 0.00 N ATOM 1336 CA ASP A 87 5.523 -14.961 -18.890 1.00 0.00 C ATOM 1337 C ASP A 87 6.837 -15.255 -18.151 1.00 0.00 C ATOM 1338 O ASP A 87 6.825 -15.803 -17.046 1.00 0.00 O ATOM 1339 CB ASP A 87 4.686 -13.947 -18.099 1.00 0.00 C ATOM 1340 CG ASP A 87 3.880 -13.022 -19.017 1.00 0.00 C ATOM 1341 OD1 ASP A 87 4.488 -12.329 -19.867 1.00 0.00 O ATOM 1342 OD2 ASP A 87 2.639 -12.952 -18.873 1.00 0.00 O ATOM 0 H ASP A 87 3.885 -16.241 -18.607 1.00 0.00 H new ATOM 0 HA ASP A 87 5.769 -14.532 -19.861 1.00 0.00 H new ATOM 0 HB2 ASP A 87 4.006 -14.479 -17.434 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.344 -13.348 -17.469 1.00 0.00 H new ATOM 1347 N TYR A 88 7.968 -14.878 -18.753 1.00 0.00 N ATOM 1348 CA TYR A 88 9.273 -14.860 -18.092 1.00 0.00 C ATOM 1349 C TYR A 88 9.295 -13.843 -16.938 1.00 0.00 C ATOM 1350 O TYR A 88 8.807 -12.715 -17.062 1.00 0.00 O ATOM 1351 CB TYR A 88 10.370 -14.598 -19.127 1.00 0.00 C ATOM 1352 CG TYR A 88 11.720 -14.509 -18.458 1.00 0.00 C ATOM 1353 CD1 TYR A 88 12.323 -15.690 -17.993 1.00 0.00 C ATOM 1354 CD2 TYR A 88 12.272 -13.259 -18.122 1.00 0.00 C ATOM 1355 CE1 TYR A 88 13.454 -15.634 -17.167 1.00 0.00 C ATOM 1356 CE2 TYR A 88 13.424 -13.195 -17.313 1.00 0.00 C ATOM 1357 CZ TYR A 88 14.023 -14.384 -16.832 1.00 0.00 C ATOM 1358 OH TYR A 88 15.135 -14.316 -16.045 1.00 0.00 O ATOM 0 H TYR A 88 8.002 -14.573 -19.726 1.00 0.00 H new ATOM 0 HA TYR A 88 9.464 -15.835 -17.643 1.00 0.00 H new ATOM 0 HB2 TYR A 88 10.377 -15.397 -19.868 1.00 0.00 H new ATOM 0 HB3 TYR A 88 10.160 -13.671 -19.660 1.00 0.00 H new ATOM 0 HD1 TYR A 88 11.912 -16.648 -18.274 1.00 0.00 H new ATOM 0 HD2 TYR A 88 11.814 -12.350 -18.483 1.00 0.00 H new ATOM 0 HE1 TYR A 88 13.891 -16.546 -16.787 1.00 0.00 H new ATOM 0 HE2 TYR A 88 13.851 -12.236 -17.059 1.00 0.00 H new ATOM 0 HH TYR A 88 15.389 -13.378 -15.918 1.00 0.00 H new ATOM 1368 N VAL A 89 9.892 -14.253 -15.814 1.00 0.00 N ATOM 1369 CA VAL A 89 10.011 -13.500 -14.566 1.00 0.00 C ATOM 1370 C VAL A 89 11.354 -13.770 -13.886 1.00 0.00 C ATOM 1371 O VAL A 89 11.990 -14.811 -14.073 1.00 0.00 O ATOM 1372 CB VAL A 89 8.858 -13.823 -13.590 1.00 0.00 C ATOM 1373 CG1 VAL A 89 7.517 -13.289 -14.089 1.00 0.00 C ATOM 1374 CG2 VAL A 89 8.700 -15.316 -13.287 1.00 0.00 C ATOM 0 H VAL A 89 10.329 -15.172 -15.750 1.00 0.00 H new ATOM 0 HA VAL A 89 9.952 -12.444 -14.828 1.00 0.00 H new ATOM 0 HB VAL A 89 9.143 -13.318 -12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.736 -13.539 -13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.575 -12.206 -14.199 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.282 -13.740 -15.053 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.870 -15.461 -12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.499 -15.856 -14.212 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.618 -15.695 -12.838 1.00 0.00 H new ATOM 1384 N SER A 90 11.754 -12.843 -13.020 1.00 0.00 N ATOM 1385 CA SER A 90 12.992 -12.883 -12.247 1.00 0.00 C ATOM 1386 C SER A 90 12.719 -12.505 -10.780 1.00 0.00 C ATOM 1387 O SER A 90 11.821 -11.713 -10.483 1.00 0.00 O ATOM 1388 CB SER A 90 13.993 -11.970 -12.945 1.00 0.00 C ATOM 1389 OG SER A 90 15.134 -11.764 -12.138 1.00 0.00 O ATOM 0 H SER A 90 11.201 -12.008 -12.830 1.00 0.00 H new ATOM 0 HA SER A 90 13.416 -13.886 -12.207 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.290 -12.410 -13.897 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.523 -11.012 -13.169 1.00 0.00 H new ATOM 0 HG SER A 90 15.221 -10.810 -11.932 1.00 0.00 H new ATOM 1395 N ALA A 91 13.493 -13.086 -9.861 1.00 0.00 N ATOM 1396 CA ALA A 91 13.199 -13.123 -8.425 1.00 0.00 C ATOM 1397 C ALA A 91 13.028 -11.835 -7.634 1.00 0.00 C ATOM 1398 O ALA A 91 12.395 -11.844 -6.575 1.00 0.00 O ATOM 1399 CB ALA A 91 14.170 -14.097 -7.741 1.00 0.00 C ATOM 0 H ALA A 91 14.366 -13.557 -10.101 1.00 0.00 H new ATOM 0 HA ALA A 91 12.164 -13.465 -8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 91 13.959 -14.131 -6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 91 14.047 -15.093 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.195 -13.759 -7.898 1.00 0.00 H new ATOM 1405 N SER A 92 13.551 -10.725 -8.128 1.00 0.00 N ATOM 1406 CA SER A 92 13.163 -9.409 -7.610 1.00 0.00 C ATOM 1407 C SER A 92 12.843 -8.397 -8.717 1.00 0.00 C ATOM 1408 O SER A 92 12.406 -7.279 -8.434 1.00 0.00 O ATOM 1409 CB SER A 92 14.203 -8.879 -6.612 1.00 0.00 C ATOM 1410 OG SER A 92 15.463 -8.711 -7.240 1.00 0.00 O ATOM 0 H SER A 92 14.240 -10.700 -8.880 1.00 0.00 H new ATOM 0 HA SER A 92 12.228 -9.546 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.867 -7.927 -6.201 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.298 -9.572 -5.776 1.00 0.00 H new ATOM 0 HG SER A 92 16.111 -8.371 -6.588 1.00 0.00 H new ATOM 1416 N THR A 93 13.025 -8.793 -9.977 1.00 0.00 N ATOM 1417 CA THR A 93 13.008 -7.871 -11.139 1.00 0.00 C ATOM 1418 C THR A 93 11.662 -7.807 -11.866 1.00 0.00 C ATOM 1419 O THR A 93 11.427 -6.899 -12.662 1.00 0.00 O ATOM 1420 CB THR A 93 14.133 -8.229 -12.129 1.00 0.00 C ATOM 1421 OG1 THR A 93 15.329 -8.530 -11.434 1.00 0.00 O ATOM 1422 CG2 THR A 93 14.497 -7.115 -13.114 1.00 0.00 C ATOM 0 H THR A 93 13.190 -9.766 -10.234 1.00 0.00 H new ATOM 0 HA THR A 93 13.177 -6.875 -10.729 1.00 0.00 H new ATOM 0 HB THR A 93 13.733 -9.077 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.033 -8.757 -12.077 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.297 -7.457 -13.771 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.622 -6.857 -13.711 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.831 -6.236 -12.562 1.00 0.00 H new ATOM 1430 N THR A 94 10.759 -8.754 -11.610 1.00 0.00 N ATOM 1431 CA THR A 94 9.507 -8.933 -12.350 1.00 0.00 C ATOM 1432 C THR A 94 8.422 -9.294 -11.361 1.00 0.00 C ATOM 1433 O THR A 94 8.533 -10.223 -10.561 1.00 0.00 O ATOM 1434 CB THR A 94 9.613 -10.022 -13.429 1.00 0.00 C ATOM 1435 OG1 THR A 94 10.913 -10.135 -13.978 1.00 0.00 O ATOM 1436 CG2 THR A 94 8.655 -9.707 -14.572 1.00 0.00 C ATOM 0 H THR A 94 10.880 -9.437 -10.862 1.00 0.00 H new ATOM 0 HA THR A 94 9.275 -8.001 -12.866 1.00 0.00 H new ATOM 0 HB THR A 94 9.364 -10.963 -12.938 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.850 -10.442 -14.907 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.733 -10.481 -15.336 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.634 -9.673 -14.192 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.913 -8.741 -15.007 1.00 0.00 H new ATOM 1444 N GLU A 95 7.397 -8.463 -11.385 1.00 0.00 N ATOM 1445 CA GLU A 95 6.388 -8.375 -10.354 1.00 0.00 C ATOM 1446 C GLU A 95 5.081 -9.041 -10.792 1.00 0.00 C ATOM 1447 O GLU A 95 4.599 -8.829 -11.906 1.00 0.00 O ATOM 1448 CB GLU A 95 6.282 -6.914 -9.893 1.00 0.00 C ATOM 1449 CG GLU A 95 7.358 -5.943 -10.405 1.00 0.00 C ATOM 1450 CD GLU A 95 7.317 -4.583 -9.686 1.00 0.00 C ATOM 1451 OE1 GLU A 95 6.474 -3.724 -10.040 1.00 0.00 O ATOM 1452 OE2 GLU A 95 8.159 -4.371 -8.780 1.00 0.00 O ATOM 0 H GLU A 95 7.241 -7.809 -12.152 1.00 0.00 H new ATOM 0 HA GLU A 95 6.671 -8.949 -9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.308 -6.532 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.303 -6.900 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.342 -6.392 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.223 -5.788 -11.475 1.00 0.00 H new ATOM 1459 N LEU A 96 4.528 -9.881 -9.913 1.00 0.00 N ATOM 1460 CA LEU A 96 3.454 -10.827 -10.265 1.00 0.00 C ATOM 1461 C LEU A 96 2.024 -10.316 -10.043 1.00 0.00 C ATOM 1462 O LEU A 96 1.135 -10.619 -10.834 1.00 0.00 O ATOM 1463 CB LEU A 96 3.645 -12.115 -9.456 1.00 0.00 C ATOM 1464 CG LEU A 96 5.070 -12.699 -9.451 1.00 0.00 C ATOM 1465 CD1 LEU A 96 5.217 -13.729 -8.347 1.00 0.00 C ATOM 1466 CD2 LEU A 96 5.448 -13.314 -10.794 1.00 0.00 C ATOM 0 H LEU A 96 4.810 -9.928 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 96 3.547 -10.986 -11.339 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.349 -11.921 -8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.964 -12.871 -9.847 1.00 0.00 H new ATOM 0 HG LEU A 96 5.754 -11.871 -9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.230 -14.132 -8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.023 -13.259 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.503 -14.537 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.461 -13.712 -10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.754 -14.120 -11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.399 -12.551 -11.570 1.00 0.00 H new ATOM 1478 N VAL A 97 1.817 -9.559 -8.962 1.00 0.00 N ATOM 1479 CA VAL A 97 0.556 -8.975 -8.452 1.00 0.00 C ATOM 1480 C VAL A 97 0.863 -8.212 -7.147 1.00 0.00 C ATOM 1481 O VAL A 97 1.999 -8.242 -6.681 1.00 0.00 O ATOM 1482 CB VAL A 97 -0.549 -10.039 -8.271 1.00 0.00 C ATOM 1483 CG1 VAL A 97 -0.213 -11.106 -7.254 1.00 0.00 C ATOM 1484 CG2 VAL A 97 -1.892 -9.468 -7.826 1.00 0.00 C ATOM 0 H VAL A 97 2.600 -9.311 -8.357 1.00 0.00 H new ATOM 0 HA VAL A 97 0.157 -8.276 -9.187 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.617 -10.462 -9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.038 -11.815 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.691 -11.631 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.050 -10.643 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.615 -10.277 -7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.773 -8.962 -6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.249 -8.756 -8.570 1.00 0.00 H new ATOM 1494 N ARG A 98 -0.127 -7.570 -6.517 1.00 0.00 N ATOM 1495 CA ARG A 98 -0.040 -7.011 -5.162 1.00 0.00 C ATOM 1496 C ARG A 98 -0.863 -7.772 -4.121 1.00 0.00 C ATOM 1497 O ARG A 98 -1.957 -8.213 -4.461 1.00 0.00 O ATOM 1498 CB ARG A 98 -0.410 -5.517 -5.201 1.00 0.00 C ATOM 1499 CG ARG A 98 -1.897 -5.310 -5.501 1.00 0.00 C ATOM 1500 CD ARG A 98 -2.245 -3.819 -5.559 1.00 0.00 C ATOM 1501 NE ARG A 98 -3.608 -3.596 -6.089 1.00 0.00 N ATOM 1502 CZ ARG A 98 -4.007 -3.714 -7.346 1.00 0.00 C ATOM 1503 NH1 ARG A 98 -3.207 -4.006 -8.328 1.00 0.00 N ATOM 1504 NH2 ARG A 98 -5.252 -3.570 -7.681 1.00 0.00 N ATOM 0 H ARG A 98 -1.039 -7.420 -6.949 1.00 0.00 H new ATOM 0 HA ARG A 98 0.993 -7.125 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.164 -5.056 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 98 0.188 -5.014 -5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.149 -5.783 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.498 -5.797 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -2.168 -3.388 -4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.521 -3.300 -6.187 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.319 -3.321 -5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.214 -4.157 -8.149 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.572 -4.084 -9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.951 -3.361 -6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.532 -3.666 -8.657 1.00 0.00 H new ATOM 1518 N VAL A 99 -0.415 -7.855 -2.861 1.00 0.00 N ATOM 1519 CA VAL A 99 -1.213 -8.447 -1.772 1.00 0.00 C ATOM 1520 C VAL A 99 -1.397 -7.408 -0.674 1.00 0.00 C ATOM 1521 O VAL A 99 -0.470 -6.666 -0.345 1.00 0.00 O ATOM 1522 CB VAL A 99 -0.575 -9.734 -1.211 1.00 0.00 C ATOM 1523 CG1 VAL A 99 -1.645 -10.541 -0.478 1.00 0.00 C ATOM 1524 CG2 VAL A 99 -0.001 -10.645 -2.299 1.00 0.00 C ATOM 0 H VAL A 99 0.502 -7.518 -2.567 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.183 -8.737 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 99 0.237 -9.417 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.202 -11.453 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.053 -9.947 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.445 -10.800 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.433 -11.533 -1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.797 -10.943 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.770 -10.109 -2.852 1.00 0.00 H new ATOM 1534 N THR A 100 -2.612 -7.301 -0.139 1.00 0.00 N ATOM 1535 CA THR A 100 -2.978 -6.222 0.777 1.00 0.00 C ATOM 1536 C THR A 100 -3.888 -6.711 1.905 1.00 0.00 C ATOM 1537 O THR A 100 -4.759 -7.546 1.683 1.00 0.00 O ATOM 1538 CB THR A 100 -3.504 -5.032 -0.038 1.00 0.00 C ATOM 1539 OG1 THR A 100 -3.368 -3.859 0.736 1.00 0.00 O ATOM 1540 CG2 THR A 100 -4.965 -5.192 -0.440 1.00 0.00 C ATOM 0 H THR A 100 -3.369 -7.958 -0.328 1.00 0.00 H new ATOM 0 HA THR A 100 -2.100 -5.861 1.313 1.00 0.00 H new ATOM 0 HB THR A 100 -2.919 -4.976 -0.956 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.699 -3.090 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.282 -4.321 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.079 -6.089 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.581 -5.281 0.455 1.00 0.00 H new ATOM 1548 N ASN A 101 -3.635 -6.291 3.146 1.00 0.00 N ATOM 1549 CA ASN A 101 -4.281 -6.879 4.322 1.00 0.00 C ATOM 1550 C ASN A 101 -5.777 -6.532 4.462 1.00 0.00 C ATOM 1551 O ASN A 101 -6.291 -5.594 3.852 1.00 0.00 O ATOM 1552 CB ASN A 101 -3.467 -6.529 5.578 1.00 0.00 C ATOM 1553 CG ASN A 101 -3.684 -5.114 6.094 1.00 0.00 C ATOM 1554 OD1 ASN A 101 -3.051 -4.165 5.652 1.00 0.00 O ATOM 1555 ND2 ASN A 101 -4.572 -4.924 7.042 1.00 0.00 N ATOM 0 H ASN A 101 -2.981 -5.539 3.364 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.282 -7.961 4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -3.722 -7.234 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.408 -6.664 5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.733 -3.986 7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.101 -5.714 7.412 1.00 0.00 H new ATOM 1562 N LEU A 102 -6.446 -7.284 5.337 1.00 0.00 N ATOM 1563 CA LEU A 102 -7.831 -7.062 5.778 1.00 0.00 C ATOM 1564 C LEU A 102 -7.868 -6.699 7.273 1.00 0.00 C ATOM 1565 O LEU A 102 -6.820 -6.462 7.879 1.00 0.00 O ATOM 1566 CB LEU A 102 -8.682 -8.295 5.397 1.00 0.00 C ATOM 1567 CG LEU A 102 -8.971 -8.365 3.884 1.00 0.00 C ATOM 1568 CD1 LEU A 102 -9.528 -9.726 3.482 1.00 0.00 C ATOM 1569 CD2 LEU A 102 -10.011 -7.316 3.471 1.00 0.00 C ATOM 0 H LEU A 102 -6.023 -8.100 5.779 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.272 -6.206 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.162 -9.202 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.625 -8.265 5.943 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.019 -8.183 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.720 -9.738 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.805 -10.503 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.458 -9.911 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.195 -7.389 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.941 -7.493 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.637 -6.320 3.708 1.00 0.00 H new ATOM 1581 N ASN A 103 -9.066 -6.586 7.848 1.00 0.00 N ATOM 1582 CA ASN A 103 -9.262 -6.023 9.186 1.00 0.00 C ATOM 1583 C ASN A 103 -8.467 -6.766 10.284 1.00 0.00 C ATOM 1584 O ASN A 103 -8.318 -7.998 10.239 1.00 0.00 O ATOM 1585 CB ASN A 103 -10.763 -5.961 9.509 1.00 0.00 C ATOM 1586 CG ASN A 103 -11.588 -5.227 8.464 1.00 0.00 C ATOM 1587 OD1 ASN A 103 -11.254 -4.136 8.025 1.00 0.00 O ATOM 1588 ND2 ASN A 103 -12.689 -5.796 8.029 1.00 0.00 N ATOM 0 H ASN A 103 -9.932 -6.883 7.398 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.858 -5.011 9.177 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.145 -6.977 9.611 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.897 -5.471 10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.262 -5.328 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.971 -6.706 8.393 1.00 0.00 H new ATOM 1595 N PRO A 104 -8.007 -6.046 11.326 1.00 0.00 N ATOM 1596 CA PRO A 104 -7.032 -6.553 12.288 1.00 0.00 C ATOM 1597 C PRO A 104 -7.594 -7.512 13.344 1.00 0.00 C ATOM 1598 O PRO A 104 -6.855 -8.158 14.081 1.00 0.00 O ATOM 1599 CB PRO A 104 -6.417 -5.293 12.908 1.00 0.00 C ATOM 1600 CG PRO A 104 -7.578 -4.294 12.901 1.00 0.00 C ATOM 1601 CD PRO A 104 -8.428 -4.704 11.695 1.00 0.00 C ATOM 0 HA PRO A 104 -6.299 -7.183 11.785 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.052 -5.479 13.918 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.570 -4.930 12.325 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.151 -4.345 13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.220 -3.269 12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.489 -4.686 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.284 -4.011 10.866 1.00 0.00 H new ATOM 1609 N ILE A 105 -8.912 -7.645 13.351 1.00 0.00 N ATOM 1610 CA ILE A 105 -9.708 -8.626 14.114 1.00 0.00 C ATOM 1611 C ILE A 105 -9.478 -10.074 13.701 1.00 0.00 C ATOM 1612 O ILE A 105 -9.824 -10.975 14.464 1.00 0.00 O ATOM 1613 CB ILE A 105 -11.214 -8.273 14.065 1.00 0.00 C ATOM 1614 CG1 ILE A 105 -11.746 -8.126 12.615 1.00 0.00 C ATOM 1615 CG2 ILE A 105 -11.457 -6.991 14.884 1.00 0.00 C ATOM 1616 CD1 ILE A 105 -13.276 -8.119 12.517 1.00 0.00 C ATOM 0 H ILE A 105 -9.505 -7.034 12.789 1.00 0.00 H new ATOM 0 HA ILE A 105 -9.353 -8.553 15.142 1.00 0.00 H new ATOM 0 HB ILE A 105 -11.773 -9.099 14.504 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.359 -7.201 12.188 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.356 -8.944 12.010 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.516 -6.736 14.854 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.152 -7.156 15.917 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.875 -6.173 14.460 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.573 -8.013 11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.670 -9.055 12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.674 -7.284 13.094 1.00 0.00 H new ATOM 1628 N TYR A 106 -8.918 -10.306 12.507 1.00 0.00 N ATOM 1629 CA TYR A 106 -8.878 -11.648 11.931 1.00 0.00 C ATOM 1630 C TYR A 106 -7.738 -11.879 10.923 1.00 0.00 C ATOM 1631 O TYR A 106 -7.165 -12.972 10.900 1.00 0.00 O ATOM 1632 CB TYR A 106 -10.274 -11.919 11.356 1.00 0.00 C ATOM 1633 CG TYR A 106 -10.400 -11.858 9.854 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -10.689 -10.637 9.207 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -10.221 -13.039 9.113 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -10.841 -10.613 7.809 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -10.357 -13.012 7.716 1.00 0.00 C ATOM 1638 CZ TYR A 106 -10.684 -11.805 7.062 1.00 0.00 C ATOM 1639 OH TYR A 106 -10.870 -11.788 5.714 1.00 0.00 O ATOM 0 H TYR A 106 -8.490 -9.584 11.927 1.00 0.00 H new ATOM 0 HA TYR A 106 -8.637 -12.372 12.709 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.595 -12.907 11.687 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.968 -11.198 11.787 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -10.793 -9.728 9.781 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.980 -13.964 9.616 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -11.077 -9.687 7.306 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.211 -13.915 7.142 1.00 0.00 H new ATOM 0 HH TYR A 106 -10.723 -12.687 5.352 1.00 0.00 H new ATOM 1649 N ALA A 107 -7.336 -10.859 10.155 1.00 0.00 N ATOM 1650 CA ALA A 107 -6.156 -10.911 9.282 1.00 0.00 C ATOM 1651 C ALA A 107 -4.836 -10.607 10.004 1.00 0.00 C ATOM 1652 O ALA A 107 -3.759 -10.842 9.449 1.00 0.00 O ATOM 1653 CB ALA A 107 -6.385 -9.956 8.111 1.00 0.00 C ATOM 0 H ALA A 107 -7.826 -9.965 10.122 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.045 -11.935 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -5.520 -9.978 7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.273 -10.264 7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.526 -8.944 8.489 1.00 0.00 H new ATOM 1659 N ASP A 108 -4.902 -10.101 11.238 1.00 0.00 N ATOM 1660 CA ASP A 108 -3.724 -9.736 12.024 1.00 0.00 C ATOM 1661 C ASP A 108 -3.945 -9.880 13.553 1.00 0.00 C ATOM 1662 O ASP A 108 -3.355 -9.156 14.357 1.00 0.00 O ATOM 1663 CB ASP A 108 -3.300 -8.317 11.599 1.00 0.00 C ATOM 1664 CG ASP A 108 -1.884 -7.935 12.075 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -0.955 -8.772 11.974 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -1.679 -6.769 12.501 1.00 0.00 O ATOM 0 H ASP A 108 -5.783 -9.932 11.723 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.913 -10.434 11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.343 -8.243 10.512 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.016 -7.597 11.996 1.00 0.00 H new ATOM 1671 N GLY A 109 -4.833 -10.797 13.959 1.00 0.00 N ATOM 1672 CA GLY A 109 -5.261 -10.980 15.352 1.00 0.00 C ATOM 1673 C GLY A 109 -6.087 -12.249 15.600 1.00 0.00 C ATOM 1674 O GLY A 109 -6.343 -13.043 14.692 1.00 0.00 O ATOM 0 H GLY A 109 -5.284 -11.446 13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.378 -11.006 15.990 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.849 -10.114 15.656 1.00 0.00 H new ATOM 1678 N SER A 110 -6.503 -12.421 16.858 1.00 0.00 N ATOM 1679 CA SER A 110 -7.118 -13.645 17.408 1.00 0.00 C ATOM 1680 C SER A 110 -8.276 -13.320 18.372 1.00 0.00 C ATOM 1681 O SER A 110 -8.533 -14.039 19.341 1.00 0.00 O ATOM 1682 CB SER A 110 -6.046 -14.501 18.111 1.00 0.00 C ATOM 1683 OG SER A 110 -4.953 -14.802 17.252 1.00 0.00 O ATOM 0 H SER A 110 -6.419 -11.682 17.556 1.00 0.00 H new ATOM 0 HA SER A 110 -7.540 -14.212 16.578 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.680 -13.972 18.991 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.497 -15.429 18.462 1.00 0.00 H new ATOM 0 HG SER A 110 -4.296 -15.344 17.736 1.00 0.00 H new ATOM 1689 N HIS A 111 -8.953 -12.195 18.120 1.00 0.00 N ATOM 1690 CA HIS A 111 -9.946 -11.546 18.991 1.00 0.00 C ATOM 1691 C HIS A 111 -11.257 -11.236 18.237 1.00 0.00 C ATOM 1692 O HIS A 111 -11.919 -10.222 18.478 1.00 0.00 O ATOM 1693 CB HIS A 111 -9.299 -10.305 19.634 1.00 0.00 C ATOM 1694 CG HIS A 111 -8.753 -9.296 18.652 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -7.525 -9.394 17.982 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -9.339 -8.110 18.320 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -7.401 -8.262 17.267 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -8.475 -7.475 17.453 1.00 0.00 N ATOM 0 H HIS A 111 -8.816 -11.680 17.250 1.00 0.00 H new ATOM 0 HA HIS A 111 -10.242 -12.227 19.789 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.039 -9.813 20.266 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -8.489 -10.631 20.286 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -10.292 -7.741 18.668 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.560 -8.020 16.634 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -8.625 -6.562 17.025 1.00 0.00 H new ATOM 1706 N HIS A 112 -11.615 -12.117 17.300 1.00 0.00 N ATOM 1707 CA HIS A 112 -12.747 -12.026 16.365 1.00 0.00 C ATOM 1708 C HIS A 112 -14.073 -11.621 17.029 1.00 0.00 C ATOM 1709 O HIS A 112 -14.783 -10.750 16.519 1.00 0.00 O ATOM 1710 CB HIS A 112 -12.921 -13.389 15.667 1.00 0.00 C ATOM 1711 CG HIS A 112 -11.687 -13.978 15.019 1.00 0.00 C ATOM 1712 ND1 HIS A 112 -10.490 -14.313 15.670 1.00 0.00 N ATOM 1713 CD2 HIS A 112 -11.604 -14.386 13.718 1.00 0.00 C ATOM 1714 CE1 HIS A 112 -9.710 -14.886 14.736 1.00 0.00 C ATOM 1715 NE2 HIS A 112 -10.352 -14.945 13.561 1.00 0.00 N ATOM 0 H HIS A 112 -11.084 -12.977 17.162 1.00 0.00 H new ATOM 0 HA HIS A 112 -12.509 -11.236 15.653 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -13.295 -14.103 16.401 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -13.691 -13.285 14.903 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -12.368 -14.290 12.961 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -8.707 -15.248 14.909 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -9.978 -15.337 12.697 1.00 0.00 H new ATOM 1723 N HIS A 113 -14.400 -12.257 18.164 1.00 0.00 N ATOM 1724 CA HIS A 113 -15.572 -11.991 19.010 1.00 0.00 C ATOM 1725 C HIS A 113 -15.380 -12.581 20.422 1.00 0.00 C ATOM 1726 O HIS A 113 -14.342 -13.181 20.717 1.00 0.00 O ATOM 1727 CB HIS A 113 -16.843 -12.554 18.341 1.00 0.00 C ATOM 1728 CG HIS A 113 -18.082 -11.762 18.681 1.00 0.00 C ATOM 1729 ND1 HIS A 113 -18.882 -11.922 19.819 1.00 0.00 N ATOM 1730 CD2 HIS A 113 -18.580 -10.728 17.942 1.00 0.00 C ATOM 1731 CE1 HIS A 113 -19.846 -10.989 19.727 1.00 0.00 C ATOM 1732 NE2 HIS A 113 -19.691 -10.259 18.610 1.00 0.00 N ATOM 0 H HIS A 113 -13.823 -13.011 18.536 1.00 0.00 H new ATOM 0 HA HIS A 113 -15.686 -10.912 19.119 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -16.707 -12.560 17.260 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -16.983 -13.590 18.651 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -18.180 -10.350 17.013 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -20.635 -10.846 20.450 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -20.291 -9.491 18.309 1.00 0.00 H new ATOM 1740 N HIS A 114 -16.381 -12.434 21.292 1.00 0.00 N ATOM 1741 CA HIS A 114 -16.382 -12.819 22.712 1.00 0.00 C ATOM 1742 C HIS A 114 -17.733 -13.457 23.102 1.00 0.00 C ATOM 1743 O HIS A 114 -18.377 -13.045 24.072 1.00 0.00 O ATOM 1744 CB HIS A 114 -16.033 -11.590 23.572 1.00 0.00 C ATOM 1745 CG HIS A 114 -14.663 -11.023 23.286 1.00 0.00 C ATOM 1746 ND1 HIS A 114 -13.458 -11.525 23.782 1.00 0.00 N ATOM 1747 CD2 HIS A 114 -14.400 -9.946 22.489 1.00 0.00 C ATOM 1748 CE1 HIS A 114 -12.495 -10.745 23.261 1.00 0.00 C ATOM 1749 NE2 HIS A 114 -13.032 -9.794 22.477 1.00 0.00 N ATOM 0 H HIS A 114 -17.269 -12.018 21.011 1.00 0.00 H new ATOM 0 HA HIS A 114 -15.621 -13.578 22.893 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -16.781 -10.815 23.404 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -16.091 -11.865 24.625 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -15.123 -9.334 21.970 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.438 -10.865 23.446 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -12.514 -9.082 21.962 1.00 0.00 H new ATOM 1757 N HIS A 115 -18.188 -14.443 22.316 1.00 0.00 N ATOM 1758 CA HIS A 115 -19.492 -15.117 22.466 1.00 0.00 C ATOM 1759 C HIS A 115 -19.756 -15.754 23.848 1.00 0.00 C ATOM 1760 O HIS A 115 -20.918 -15.950 24.211 1.00 0.00 O ATOM 1761 CB HIS A 115 -19.626 -16.209 21.392 1.00 0.00 C ATOM 1762 CG HIS A 115 -19.572 -15.714 19.966 1.00 0.00 C ATOM 1763 ND1 HIS A 115 -18.583 -16.038 19.033 1.00 0.00 N ATOM 1764 CD2 HIS A 115 -20.513 -14.930 19.364 1.00 0.00 C ATOM 1765 CE1 HIS A 115 -18.955 -15.442 17.886 1.00 0.00 C ATOM 1766 NE2 HIS A 115 -20.108 -14.768 18.057 1.00 0.00 N ATOM 0 H HIS A 115 -17.644 -14.807 21.533 1.00 0.00 H new ATOM 0 HA HIS A 115 -20.234 -14.327 22.354 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -18.830 -16.939 21.537 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -20.570 -16.732 21.543 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -21.400 -14.518 19.822 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -18.406 -15.496 16.958 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -20.597 -14.230 17.342 1.00 0.00 H new ATOM 1774 N HIS A 116 -18.702 -16.091 24.605 1.00 0.00 N ATOM 1775 CA HIS A 116 -18.768 -16.738 25.931 1.00 0.00 C ATOM 1776 C HIS A 116 -17.625 -16.273 26.849 1.00 0.00 C ATOM 1777 O HIS A 116 -16.447 -16.359 26.433 1.00 0.00 O ATOM 1778 CB HIS A 116 -18.770 -18.270 25.750 1.00 0.00 C ATOM 1779 CG HIS A 116 -18.903 -19.036 27.043 1.00 0.00 C ATOM 1780 ND1 HIS A 116 -20.105 -19.342 27.688 1.00 0.00 N ATOM 1781 CD2 HIS A 116 -17.871 -19.561 27.767 1.00 0.00 C ATOM 1782 CE1 HIS A 116 -19.767 -20.034 28.792 1.00 0.00 C ATOM 1783 NE2 HIS A 116 -18.431 -20.182 28.863 1.00 0.00 N ATOM 1784 OXT HIS A 116 -17.922 -15.804 27.969 1.00 0.00 O ATOM 0 H HIS A 116 -17.744 -15.916 24.303 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.694 -16.441 26.423 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -19.591 -18.547 25.088 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.846 -18.569 25.255 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.820 -19.501 27.527 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -20.469 -20.417 29.518 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.921 -20.669 29.600 1.00 0.00 H new TER 1792 HIS A 116