USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1031 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 69 ASN : amide:sc= -1.23 X(o=-0.52,f=-0.25) USER MOD Set 1.2: A 77 GLN : amide:sc= 0.713 K(o=-0.52,f=-15!) USER MOD Set 2.1: A 36 HIS : no HD1:sc= -5.87! C(o=-8.4!,f=-4.5!) USER MOD Set 2.2: A 55 GLN : amide:sc= -2.55 K(o=-8.4,f=-4.4) USER MOD Set 3.1: A 20 LYS NZ :NH3+ 152:sc= 0.289 (180deg=-0.53) USER MOD Set 3.2: A 44 GLN : amide:sc= 0.364 K(o=0.65,f=-2.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 26:sc= 0.96 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 HIS : no HD1:sc= -4.69! C(o=-4.7!,f=-5.4!) USER MOD Single : A 19 GLN : amide:sc= -0.0613 K(o=-0.061,f=-1.4) USER MOD Single : A 23 TYR OH : rot 180:sc= -0.933 USER MOD Single : A 24 THR OG1 : rot 73:sc= 1.03 USER MOD Single : A 28 ASN : amide:sc= -10.3! C(o=-10!,f=-19!) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.671 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -31:sc= 0.183 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.59) USER MOD Single : A 48 THR OG1 : rot -94:sc= 1.26 USER MOD Single : A 58 GLN : amide:sc= -0.0207 K(o=-0.021,f=-1.6!) USER MOD Single : A 62 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot 180:sc= -0.0157 USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.127) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= -0.0175 (180deg=-0.0175) USER MOD Single : A 81 ASN : amide:sc= -1.58 K(o=-1.6,f=-11!) USER MOD Single : A 85 CYS SG : rot 150:sc= -0.278 USER MOD Single : A 87 ASN : amide:sc= 0.47 K(o=0.47,f=-0.16) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 97 GLN : amide:sc= -0.0816 K(o=-0.082,f=-1.6!) USER MOD Single : A 100 SER OG : rot 8:sc= 0.357 USER MOD Single : A 106 ASN : amide:sc= -0.0133 X(o=-0.013,f=-0.27) USER MOD Single : A 108 ASN : amide:sc= -1.89! C(o=-1.9!,f=-13!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -172:sc= -1.46 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.031) USER MOD Single : A 125 GLN : amide:sc= -0.11 K(o=-0.11,f=-2.2!) USER MOD Single : A 126 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.4) USER MOD Single : A 127 GLN : amide:sc= -1.91 X(o=-1.9,f=-2.3) USER MOD Single : A 128 GLN : amide:sc= -0.0512 K(o=-0.051,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.170 -2.420 -13.091 1.00 0.00 N ATOM 2 CA GLY A 1 -10.802 -2.322 -14.492 1.00 0.00 C ATOM 3 C GLY A 1 -10.861 -0.898 -15.008 1.00 0.00 C ATOM 4 O GLY A 1 -11.933 -0.400 -15.354 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.114 -3.413 -12.786 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.518 -1.845 -12.520 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.142 -2.073 -12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.794 -2.713 -14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.469 -2.948 -15.085 1.00 0.00 H new ATOM 8 N SER A 2 -9.708 -0.239 -15.057 1.00 0.00 N ATOM 9 CA SER A 2 -9.633 1.138 -15.529 1.00 0.00 C ATOM 10 C SER A 2 -8.976 1.207 -16.905 1.00 0.00 C ATOM 11 O SER A 2 -7.751 1.174 -17.022 1.00 0.00 O ATOM 12 CB SER A 2 -8.852 1.999 -14.535 1.00 0.00 C ATOM 13 OG SER A 2 -9.122 3.376 -14.730 1.00 0.00 O ATOM 0 H SER A 2 -8.812 -0.637 -14.775 1.00 0.00 H new ATOM 0 HA SER A 2 -10.650 1.523 -15.612 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.116 1.714 -13.517 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.784 1.815 -14.651 1.00 0.00 H new ATOM 0 HG SER A 2 -8.612 3.904 -14.081 1.00 0.00 H new ATOM 19 N SER A 3 -9.800 1.302 -17.943 1.00 0.00 N ATOM 20 CA SER A 3 -9.301 1.371 -19.311 1.00 0.00 C ATOM 21 C SER A 3 -8.650 2.724 -19.585 1.00 0.00 C ATOM 22 O SER A 3 -9.287 3.768 -19.454 1.00 0.00 O ATOM 23 CB SER A 3 -10.439 1.129 -20.305 1.00 0.00 C ATOM 24 OG SER A 3 -9.938 0.701 -21.560 1.00 0.00 O ATOM 0 H SER A 3 -10.816 1.333 -17.863 1.00 0.00 H new ATOM 0 HA SER A 3 -8.548 0.593 -19.436 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.120 0.377 -19.906 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.015 2.045 -20.433 1.00 0.00 H new ATOM 0 HG SER A 3 -10.685 0.552 -22.177 1.00 0.00 H new ATOM 30 N GLY A 4 -7.377 2.695 -19.965 1.00 0.00 N ATOM 31 CA GLY A 4 -6.660 3.924 -20.251 1.00 0.00 C ATOM 32 C GLY A 4 -5.381 4.050 -19.447 1.00 0.00 C ATOM 33 O GLY A 4 -5.201 5.013 -18.701 1.00 0.00 O ATOM 0 H GLY A 4 -6.829 1.842 -20.080 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.423 3.963 -21.314 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.305 4.776 -20.037 1.00 0.00 H new ATOM 37 N SER A 5 -4.491 3.075 -19.597 1.00 0.00 N ATOM 38 CA SER A 5 -3.224 3.078 -18.874 1.00 0.00 C ATOM 39 C SER A 5 -2.214 3.998 -19.553 1.00 0.00 C ATOM 40 O SER A 5 -1.704 3.691 -20.630 1.00 0.00 O ATOM 41 CB SER A 5 -2.660 1.658 -18.787 1.00 0.00 C ATOM 42 OG SER A 5 -2.272 1.184 -20.064 1.00 0.00 O ATOM 0 H SER A 5 -4.623 2.273 -20.213 1.00 0.00 H new ATOM 0 HA SER A 5 -3.409 3.451 -17.866 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.802 1.645 -18.115 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.409 0.991 -18.361 1.00 0.00 H new ATOM 0 HG SER A 5 -2.059 1.944 -20.644 1.00 0.00 H new ATOM 48 N SER A 6 -1.931 5.128 -18.913 1.00 0.00 N ATOM 49 CA SER A 6 -0.984 6.096 -19.455 1.00 0.00 C ATOM 50 C SER A 6 -0.399 6.964 -18.346 1.00 0.00 C ATOM 51 O SER A 6 -0.916 6.997 -17.230 1.00 0.00 O ATOM 52 CB SER A 6 -1.668 6.979 -20.502 1.00 0.00 C ATOM 53 OG SER A 6 -2.753 7.694 -19.935 1.00 0.00 O ATOM 0 H SER A 6 -2.343 5.396 -18.019 1.00 0.00 H new ATOM 0 HA SER A 6 -0.171 5.546 -19.928 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.945 7.680 -20.920 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.026 6.361 -21.326 1.00 0.00 H new ATOM 0 HG SER A 6 -3.172 8.252 -20.623 1.00 0.00 H new ATOM 59 N GLY A 7 0.684 7.667 -18.661 1.00 0.00 N ATOM 60 CA GLY A 7 1.323 8.526 -17.682 1.00 0.00 C ATOM 61 C GLY A 7 1.848 9.811 -18.291 1.00 0.00 C ATOM 62 O GLY A 7 1.431 10.206 -19.380 1.00 0.00 O ATOM 0 H GLY A 7 1.131 7.657 -19.578 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.610 8.766 -16.894 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.146 7.987 -17.213 1.00 0.00 H new ATOM 66 N LYS A 8 2.764 10.467 -17.587 1.00 0.00 N ATOM 67 CA LYS A 8 3.347 11.715 -18.064 1.00 0.00 C ATOM 68 C LYS A 8 4.843 11.556 -18.316 1.00 0.00 C ATOM 69 O LYS A 8 5.464 10.605 -17.841 1.00 0.00 O ATOM 70 CB LYS A 8 3.107 12.835 -17.049 1.00 0.00 C ATOM 71 CG LYS A 8 1.766 13.528 -17.214 1.00 0.00 C ATOM 72 CD LYS A 8 1.753 14.437 -18.432 1.00 0.00 C ATOM 73 CE LYS A 8 2.406 15.778 -18.133 1.00 0.00 C ATOM 74 NZ LYS A 8 1.424 16.768 -17.611 1.00 0.00 N ATOM 0 H LYS A 8 3.119 10.155 -16.683 1.00 0.00 H new ATOM 0 HA LYS A 8 2.863 11.976 -19.005 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.172 12.422 -16.042 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.902 13.574 -17.142 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.978 12.780 -17.309 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.545 14.112 -16.321 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.277 13.951 -19.255 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.725 14.596 -18.758 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.204 15.639 -17.404 1.00 0.00 H new ATOM 0 HE3 LYS A 8 2.867 16.168 -19.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.907 17.669 -17.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.676 16.920 -18.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.002 16.408 -16.731 1.00 0.00 H new ATOM 88 N ARG A 9 5.416 12.492 -19.065 1.00 0.00 N ATOM 89 CA ARG A 9 6.839 12.455 -19.379 1.00 0.00 C ATOM 90 C ARG A 9 7.527 13.744 -18.940 1.00 0.00 C ATOM 91 O ARG A 9 8.369 14.287 -19.655 1.00 0.00 O ATOM 92 CB ARG A 9 7.046 12.240 -20.880 1.00 0.00 C ATOM 93 CG ARG A 9 8.440 11.752 -21.238 1.00 0.00 C ATOM 94 CD ARG A 9 8.599 11.573 -22.740 1.00 0.00 C ATOM 95 NE ARG A 9 9.921 11.064 -23.094 1.00 0.00 N ATOM 96 CZ ARG A 9 10.301 9.806 -22.901 1.00 0.00 C ATOM 97 NH1 ARG A 9 9.462 8.933 -22.360 1.00 0.00 N ATOM 98 NH2 ARG A 9 11.521 9.419 -23.249 1.00 0.00 N ATOM 0 H ARG A 9 4.916 13.286 -19.466 1.00 0.00 H new ATOM 0 HA ARG A 9 7.284 11.622 -18.834 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.314 11.517 -21.239 1.00 0.00 H new ATOM 0 HB3 ARG A 9 6.853 13.177 -21.403 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.181 12.465 -20.875 1.00 0.00 H new ATOM 0 HG3 ARG A 9 8.636 10.805 -20.735 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.836 10.886 -23.106 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.433 12.528 -23.238 1.00 0.00 H new ATOM 0 HE ARG A 9 10.590 11.710 -23.513 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.523 9.227 -22.091 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.756 7.967 -22.213 1.00 0.00 H new ATOM 0 HH21 ARG A 9 12.169 10.088 -23.665 1.00 0.00 H new ATOM 0 HH22 ARG A 9 11.811 8.453 -23.100 1.00 0.00 H new ATOM 112 N LYS A 10 7.162 14.230 -17.758 1.00 0.00 N ATOM 113 CA LYS A 10 7.743 15.455 -17.221 1.00 0.00 C ATOM 114 C LYS A 10 7.798 15.409 -15.698 1.00 0.00 C ATOM 115 O LYS A 10 6.949 14.807 -15.040 1.00 0.00 O ATOM 116 CB LYS A 10 6.932 16.671 -17.676 1.00 0.00 C ATOM 117 CG LYS A 10 7.267 17.133 -19.084 1.00 0.00 C ATOM 118 CD LYS A 10 8.634 17.794 -19.144 1.00 0.00 C ATOM 119 CE LYS A 10 9.104 17.973 -20.579 1.00 0.00 C ATOM 120 NZ LYS A 10 10.589 17.944 -20.684 1.00 0.00 N ATOM 0 H LYS A 10 6.466 13.794 -17.153 1.00 0.00 H new ATOM 0 HA LYS A 10 8.761 15.542 -17.601 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.870 16.429 -17.625 1.00 0.00 H new ATOM 0 HB3 LYS A 10 7.105 17.493 -16.982 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.244 16.280 -19.763 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.507 17.835 -19.428 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.592 18.765 -18.650 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.356 17.189 -18.596 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.681 17.184 -21.201 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.731 18.920 -20.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.869 18.069 -21.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.993 18.712 -20.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 10.944 17.030 -20.337 1.00 0.00 H new ATOM 134 N PRO A 11 8.819 16.060 -15.121 1.00 0.00 N ATOM 135 CA PRO A 11 9.008 16.109 -13.669 1.00 0.00 C ATOM 136 C PRO A 11 7.948 16.958 -12.975 1.00 0.00 C ATOM 137 O PRO A 11 7.779 18.137 -13.287 1.00 0.00 O ATOM 138 CB PRO A 11 10.390 16.747 -13.512 1.00 0.00 C ATOM 139 CG PRO A 11 10.580 17.549 -14.753 1.00 0.00 C ATOM 140 CD PRO A 11 9.869 16.798 -15.844 1.00 0.00 C ATOM 0 HA PRO A 11 8.925 15.122 -13.214 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.437 17.376 -12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.166 15.989 -13.408 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.168 18.551 -14.637 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.639 17.664 -14.985 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.446 17.474 -16.587 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.543 16.124 -16.373 1.00 0.00 H new ATOM 148 N VAL A 12 7.234 16.351 -12.031 1.00 0.00 N ATOM 149 CA VAL A 12 6.191 17.052 -11.292 1.00 0.00 C ATOM 150 C VAL A 12 6.409 16.933 -9.788 1.00 0.00 C ATOM 151 O VAL A 12 6.938 15.931 -9.305 1.00 0.00 O ATOM 152 CB VAL A 12 4.793 16.508 -11.642 1.00 0.00 C ATOM 153 CG1 VAL A 12 3.743 17.597 -11.489 1.00 0.00 C ATOM 154 CG2 VAL A 12 4.782 15.938 -13.053 1.00 0.00 C ATOM 0 H VAL A 12 7.359 15.376 -11.761 1.00 0.00 H new ATOM 0 HA VAL A 12 6.247 18.101 -11.582 1.00 0.00 H new ATOM 0 HB VAL A 12 4.550 15.703 -10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.762 17.194 -11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.736 17.953 -10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.978 18.425 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.787 15.558 -13.284 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.046 16.721 -13.764 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.506 15.126 -13.123 1.00 0.00 H new ATOM 164 N ILE A 13 5.997 17.960 -9.053 1.00 0.00 N ATOM 165 CA ILE A 13 6.146 17.969 -7.603 1.00 0.00 C ATOM 166 C ILE A 13 5.498 16.740 -6.976 1.00 0.00 C ATOM 167 O ILE A 13 5.977 16.218 -5.968 1.00 0.00 O ATOM 168 CB ILE A 13 5.526 19.235 -6.982 1.00 0.00 C ATOM 169 CG1 ILE A 13 6.527 20.392 -7.021 1.00 0.00 C ATOM 170 CG2 ILE A 13 5.081 18.960 -5.553 1.00 0.00 C ATOM 171 CD1 ILE A 13 5.876 21.750 -7.162 1.00 0.00 C ATOM 0 H ILE A 13 5.558 18.796 -9.437 1.00 0.00 H new ATOM 0 HA ILE A 13 7.216 17.958 -7.396 1.00 0.00 H new ATOM 0 HB ILE A 13 4.651 19.517 -7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.123 20.377 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.214 20.239 -7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.645 19.864 -5.127 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.338 18.163 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.941 18.656 -4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.645 22.522 -7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 13 5.303 21.784 -8.088 1.00 0.00 H new ATOM 0 HD13 ILE A 13 5.210 21.924 -6.317 1.00 0.00 H new ATOM 183 N HIS A 14 4.407 16.279 -7.580 1.00 0.00 N ATOM 184 CA HIS A 14 3.694 15.108 -7.082 1.00 0.00 C ATOM 185 C HIS A 14 3.163 15.354 -5.673 1.00 0.00 C ATOM 186 O HIS A 14 3.361 14.538 -4.773 1.00 0.00 O ATOM 187 CB HIS A 14 4.612 13.885 -7.088 1.00 0.00 C ATOM 188 CG HIS A 14 4.928 13.380 -8.462 1.00 0.00 C ATOM 189 ND1 HIS A 14 4.042 13.461 -9.515 1.00 0.00 N ATOM 190 CD2 HIS A 14 6.041 12.787 -8.952 1.00 0.00 C ATOM 191 CE1 HIS A 14 4.596 12.937 -10.594 1.00 0.00 C ATOM 192 NE2 HIS A 14 5.810 12.521 -10.280 1.00 0.00 N ATOM 0 H HIS A 14 3.998 16.698 -8.415 1.00 0.00 H new ATOM 0 HA HIS A 14 2.847 14.920 -7.742 1.00 0.00 H new ATOM 0 HB2 HIS A 14 5.543 14.137 -6.580 1.00 0.00 H new ATOM 0 HB3 HIS A 14 4.142 13.085 -6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 14 6.943 12.564 -8.402 1.00 0.00 H new ATOM 0 HE1 HIS A 14 4.135 12.862 -11.568 1.00 0.00 H new ATOM 0 HE2 HIS A 14 6.468 12.075 -10.919 1.00 0.00 H new ATOM 201 N GLY A 15 2.488 16.484 -5.488 1.00 0.00 N ATOM 202 CA GLY A 15 1.940 16.817 -4.186 1.00 0.00 C ATOM 203 C GLY A 15 1.238 15.642 -3.535 1.00 0.00 C ATOM 204 O GLY A 15 0.936 14.646 -4.194 1.00 0.00 O ATOM 0 H GLY A 15 2.311 17.175 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.743 17.163 -3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.237 17.643 -4.292 1.00 0.00 H new ATOM 208 N LEU A 16 0.978 15.755 -2.237 1.00 0.00 N ATOM 209 CA LEU A 16 0.309 14.692 -1.495 1.00 0.00 C ATOM 210 C LEU A 16 -0.772 14.032 -2.346 1.00 0.00 C ATOM 211 O LEU A 16 -0.782 12.813 -2.515 1.00 0.00 O ATOM 212 CB LEU A 16 -0.307 15.250 -0.211 1.00 0.00 C ATOM 213 CG LEU A 16 0.658 15.949 0.748 1.00 0.00 C ATOM 214 CD1 LEU A 16 -0.110 16.720 1.810 1.00 0.00 C ATOM 215 CD2 LEU A 16 1.595 14.938 1.392 1.00 0.00 C ATOM 0 H LEU A 16 1.220 16.572 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 16 1.053 13.938 -1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.091 15.956 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.789 14.431 0.323 1.00 0.00 H new ATOM 0 HG LEU A 16 1.258 16.658 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 16 0.593 17.211 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.738 17.471 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.736 16.032 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.275 15.453 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.012 14.205 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.171 14.431 0.618 1.00 0.00 H new ATOM 227 N GLU A 17 -1.677 14.846 -2.879 1.00 0.00 N ATOM 228 CA GLU A 17 -2.761 14.339 -3.713 1.00 0.00 C ATOM 229 C GLU A 17 -2.213 13.533 -4.887 1.00 0.00 C ATOM 230 O GLU A 17 -2.777 12.508 -5.268 1.00 0.00 O ATOM 231 CB GLU A 17 -3.619 15.495 -4.230 1.00 0.00 C ATOM 232 CG GLU A 17 -4.352 16.248 -3.133 1.00 0.00 C ATOM 233 CD GLU A 17 -4.942 17.558 -3.617 1.00 0.00 C ATOM 234 OE1 GLU A 17 -4.188 18.549 -3.715 1.00 0.00 O ATOM 235 OE2 GLU A 17 -6.158 17.592 -3.899 1.00 0.00 O ATOM 0 H GLU A 17 -1.682 15.858 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.379 13.682 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.983 16.193 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.348 15.106 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.149 15.619 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.664 16.446 -2.311 1.00 0.00 H new ATOM 242 N ASP A 18 -1.109 14.005 -5.457 1.00 0.00 N ATOM 243 CA ASP A 18 -0.483 13.330 -6.588 1.00 0.00 C ATOM 244 C ASP A 18 0.140 12.007 -6.153 1.00 0.00 C ATOM 245 O ASP A 18 -0.070 10.973 -6.787 1.00 0.00 O ATOM 246 CB ASP A 18 0.582 14.227 -7.219 1.00 0.00 C ATOM 247 CG ASP A 18 0.021 15.103 -8.322 1.00 0.00 C ATOM 248 OD1 ASP A 18 -0.970 15.819 -8.065 1.00 0.00 O ATOM 249 OD2 ASP A 18 0.574 15.074 -9.441 1.00 0.00 O ATOM 0 H ASP A 18 -0.629 14.853 -5.154 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.255 13.121 -7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.025 14.857 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.382 13.607 -7.623 1.00 0.00 H new ATOM 254 N GLN A 19 0.908 12.049 -5.069 1.00 0.00 N ATOM 255 CA GLN A 19 1.564 10.854 -4.551 1.00 0.00 C ATOM 256 C GLN A 19 0.584 9.688 -4.468 1.00 0.00 C ATOM 257 O GLN A 19 0.924 8.552 -4.798 1.00 0.00 O ATOM 258 CB GLN A 19 2.162 11.132 -3.171 1.00 0.00 C ATOM 259 CG GLN A 19 3.091 12.336 -3.142 1.00 0.00 C ATOM 260 CD GLN A 19 4.117 12.254 -2.030 1.00 0.00 C ATOM 261 OE1 GLN A 19 4.055 11.370 -1.176 1.00 0.00 O ATOM 262 NE2 GLN A 19 5.070 13.179 -2.035 1.00 0.00 N ATOM 0 H GLN A 19 1.091 12.897 -4.533 1.00 0.00 H new ATOM 0 HA GLN A 19 2.365 10.583 -5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.352 11.291 -2.459 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.711 10.251 -2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.605 12.417 -4.100 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.500 13.244 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.083 13.894 -2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.789 13.175 -1.311 1.00 0.00 H new ATOM 271 N LYS A 20 -0.635 9.977 -4.024 1.00 0.00 N ATOM 272 CA LYS A 20 -1.666 8.954 -3.897 1.00 0.00 C ATOM 273 C LYS A 20 -1.760 8.116 -5.168 1.00 0.00 C ATOM 274 O LYS A 20 -1.989 6.908 -5.111 1.00 0.00 O ATOM 275 CB LYS A 20 -3.021 9.600 -3.598 1.00 0.00 C ATOM 276 CG LYS A 20 -4.190 8.637 -3.702 1.00 0.00 C ATOM 277 CD LYS A 20 -5.504 9.374 -3.902 1.00 0.00 C ATOM 278 CE LYS A 20 -6.697 8.452 -3.705 1.00 0.00 C ATOM 279 NZ LYS A 20 -7.976 9.210 -3.615 1.00 0.00 N ATOM 0 H LYS A 20 -0.933 10.912 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.393 8.299 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -2.998 10.024 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -3.180 10.427 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.026 7.952 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.245 8.032 -2.797 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.566 10.206 -3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.534 9.800 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.751 7.746 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.557 7.867 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.758 8.612 -3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.149 9.484 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.916 10.064 -4.205 1.00 0.00 H new ATOM 293 N ARG A 21 -1.581 8.765 -6.314 1.00 0.00 N ATOM 294 CA ARG A 21 -1.646 8.079 -7.599 1.00 0.00 C ATOM 295 C ARG A 21 -0.377 7.269 -7.847 1.00 0.00 C ATOM 296 O ARG A 21 -0.431 6.052 -8.025 1.00 0.00 O ATOM 297 CB ARG A 21 -1.849 9.088 -8.730 1.00 0.00 C ATOM 298 CG ARG A 21 -2.197 8.447 -10.064 1.00 0.00 C ATOM 299 CD ARG A 21 -2.857 9.442 -11.005 1.00 0.00 C ATOM 300 NE ARG A 21 -1.875 10.197 -11.779 1.00 0.00 N ATOM 301 CZ ARG A 21 -2.200 11.111 -12.687 1.00 0.00 C ATOM 302 NH1 ARG A 21 -3.474 11.381 -12.934 1.00 0.00 N ATOM 303 NH2 ARG A 21 -1.249 11.756 -13.350 1.00 0.00 N ATOM 0 H ARG A 21 -1.390 9.765 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.494 7.395 -7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.644 9.779 -8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -0.940 9.678 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.292 8.053 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.865 7.602 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.524 8.911 -11.685 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.473 10.132 -10.429 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.886 10.013 -11.613 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.208 10.887 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.721 12.083 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.268 11.550 -13.163 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.499 12.458 -14.047 1.00 0.00 H new ATOM 317 N ILE A 22 0.762 7.953 -7.858 1.00 0.00 N ATOM 318 CA ILE A 22 2.044 7.297 -8.084 1.00 0.00 C ATOM 319 C ILE A 22 2.095 5.938 -7.395 1.00 0.00 C ATOM 320 O ILE A 22 2.655 4.980 -7.930 1.00 0.00 O ATOM 321 CB ILE A 22 3.215 8.160 -7.577 1.00 0.00 C ATOM 322 CG1 ILE A 22 3.258 9.492 -8.330 1.00 0.00 C ATOM 323 CG2 ILE A 22 4.531 7.413 -7.736 1.00 0.00 C ATOM 324 CD1 ILE A 22 3.950 10.597 -7.563 1.00 0.00 C ATOM 0 H ILE A 22 0.823 8.961 -7.713 1.00 0.00 H new ATOM 0 HA ILE A 22 2.143 7.160 -9.161 1.00 0.00 H new ATOM 0 HB ILE A 22 3.063 8.367 -6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.769 9.346 -9.282 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.239 9.803 -8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.349 8.036 -7.373 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.496 6.488 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.692 7.179 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.943 11.511 -8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.426 10.771 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.980 10.306 -7.356 1.00 0.00 H new ATOM 336 N TYR A 23 1.505 5.860 -6.207 1.00 0.00 N ATOM 337 CA TYR A 23 1.483 4.617 -5.445 1.00 0.00 C ATOM 338 C TYR A 23 0.485 3.629 -6.041 1.00 0.00 C ATOM 339 O TYR A 23 0.822 2.478 -6.318 1.00 0.00 O ATOM 340 CB TYR A 23 1.129 4.897 -3.983 1.00 0.00 C ATOM 341 CG TYR A 23 2.206 5.646 -3.232 1.00 0.00 C ATOM 342 CD1 TYR A 23 3.541 5.272 -3.335 1.00 0.00 C ATOM 343 CD2 TYR A 23 1.891 6.727 -2.419 1.00 0.00 C ATOM 344 CE1 TYR A 23 4.529 5.953 -2.650 1.00 0.00 C ATOM 345 CE2 TYR A 23 2.872 7.415 -1.731 1.00 0.00 C ATOM 346 CZ TYR A 23 4.189 7.024 -1.850 1.00 0.00 C ATOM 347 OH TYR A 23 5.169 7.705 -1.165 1.00 0.00 O ATOM 0 H TYR A 23 1.036 6.643 -5.751 1.00 0.00 H new ATOM 0 HA TYR A 23 2.478 4.174 -5.493 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.204 5.473 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.936 3.951 -3.477 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.811 4.435 -3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.860 7.035 -2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.561 5.649 -2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.609 8.254 -1.104 1.00 0.00 H new ATOM 0 HH TYR A 23 4.762 8.432 -0.649 1.00 0.00 H new ATOM 357 N THR A 24 -0.747 4.089 -6.238 1.00 0.00 N ATOM 358 CA THR A 24 -1.795 3.248 -6.801 1.00 0.00 C ATOM 359 C THR A 24 -1.260 2.395 -7.946 1.00 0.00 C ATOM 360 O THR A 24 -1.418 1.173 -7.948 1.00 0.00 O ATOM 361 CB THR A 24 -2.977 4.092 -7.314 1.00 0.00 C ATOM 362 OG1 THR A 24 -3.508 4.889 -6.250 1.00 0.00 O ATOM 363 CG2 THR A 24 -4.072 3.201 -7.882 1.00 0.00 C ATOM 0 H THR A 24 -1.043 5.040 -6.016 1.00 0.00 H new ATOM 0 HA THR A 24 -2.143 2.597 -5.999 1.00 0.00 H new ATOM 0 HB THR A 24 -2.612 4.743 -8.108 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.886 5.618 -6.045 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.896 3.819 -8.238 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.672 2.617 -8.711 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.433 2.528 -7.105 1.00 0.00 H new ATOM 371 N ASP A 25 -0.628 3.044 -8.916 1.00 0.00 N ATOM 372 CA ASP A 25 -0.068 2.344 -10.066 1.00 0.00 C ATOM 373 C ASP A 25 0.990 1.336 -9.627 1.00 0.00 C ATOM 374 O ASP A 25 1.114 0.259 -10.210 1.00 0.00 O ATOM 375 CB ASP A 25 0.541 3.343 -11.052 1.00 0.00 C ATOM 376 CG ASP A 25 0.912 2.700 -12.373 1.00 0.00 C ATOM 377 OD1 ASP A 25 0.217 1.748 -12.786 1.00 0.00 O ATOM 378 OD2 ASP A 25 1.899 3.147 -12.995 1.00 0.00 O ATOM 0 H ASP A 25 -0.490 4.055 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.876 1.804 -10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.169 4.151 -11.231 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.429 3.792 -10.608 1.00 0.00 H new ATOM 383 N TRP A 26 1.748 1.693 -8.597 1.00 0.00 N ATOM 384 CA TRP A 26 2.796 0.820 -8.080 1.00 0.00 C ATOM 385 C TRP A 26 2.206 -0.481 -7.548 1.00 0.00 C ATOM 386 O TRP A 26 2.728 -1.564 -7.812 1.00 0.00 O ATOM 387 CB TRP A 26 3.580 1.529 -6.975 1.00 0.00 C ATOM 388 CG TRP A 26 4.688 0.696 -6.405 1.00 0.00 C ATOM 389 CD1 TRP A 26 5.901 0.442 -6.979 1.00 0.00 C ATOM 390 CD2 TRP A 26 4.684 0.007 -5.150 1.00 0.00 C ATOM 391 NE1 TRP A 26 6.651 -0.364 -6.157 1.00 0.00 N ATOM 392 CE2 TRP A 26 5.927 -0.644 -5.028 1.00 0.00 C ATOM 393 CE3 TRP A 26 3.752 -0.122 -4.117 1.00 0.00 C ATOM 394 CZ2 TRP A 26 6.259 -1.412 -3.915 1.00 0.00 C ATOM 395 CZ3 TRP A 26 4.082 -0.885 -3.013 1.00 0.00 C ATOM 396 CH2 TRP A 26 5.327 -1.522 -2.919 1.00 0.00 C ATOM 0 H TRP A 26 1.657 2.581 -8.103 1.00 0.00 H new ATOM 0 HA TRP A 26 3.474 0.581 -8.900 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.998 2.454 -7.372 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.895 1.807 -6.174 1.00 0.00 H new ATOM 0 HD1 TRP A 26 6.223 0.819 -7.938 1.00 0.00 H new ATOM 0 HE1 TRP A 26 7.594 -0.699 -6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 26 2.791 0.366 -4.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 7.218 -1.903 -3.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 3.369 -0.992 -2.209 1.00 0.00 H new ATOM 0 HH2 TRP A 26 5.555 -2.111 -2.043 1.00 0.00 H new ATOM 407 N ALA A 27 1.115 -0.368 -6.797 1.00 0.00 N ATOM 408 CA ALA A 27 0.454 -1.536 -6.229 1.00 0.00 C ATOM 409 C ALA A 27 -0.356 -2.277 -7.288 1.00 0.00 C ATOM 410 O ALA A 27 -0.387 -3.506 -7.311 1.00 0.00 O ATOM 411 CB ALA A 27 -0.441 -1.125 -5.069 1.00 0.00 C ATOM 0 H ALA A 27 0.670 0.521 -6.568 1.00 0.00 H new ATOM 0 HA ALA A 27 1.223 -2.213 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.928 -2.008 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.161 -0.647 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -1.198 -0.426 -5.424 1.00 0.00 H new ATOM 417 N ASN A 28 -1.012 -1.520 -8.162 1.00 0.00 N ATOM 418 CA ASN A 28 -1.823 -2.105 -9.222 1.00 0.00 C ATOM 419 C ASN A 28 -1.063 -3.217 -9.939 1.00 0.00 C ATOM 420 O ASN A 28 -1.595 -4.305 -10.160 1.00 0.00 O ATOM 421 CB ASN A 28 -2.241 -1.029 -10.226 1.00 0.00 C ATOM 422 CG ASN A 28 -3.077 0.064 -9.588 1.00 0.00 C ATOM 423 OD1 ASN A 28 -2.873 1.250 -9.849 1.00 0.00 O ATOM 424 ND2 ASN A 28 -4.024 -0.332 -8.746 1.00 0.00 N ATOM 0 H ASN A 28 -0.997 -0.500 -8.156 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.715 -2.534 -8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.350 -0.587 -10.673 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.808 -1.491 -11.035 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.618 0.358 -8.286 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.158 -1.326 -8.559 1.00 0.00 H new ATOM 431 N HIS A 29 0.186 -2.936 -10.299 1.00 0.00 N ATOM 432 CA HIS A 29 1.021 -3.912 -10.989 1.00 0.00 C ATOM 433 C HIS A 29 1.070 -5.227 -10.217 1.00 0.00 C ATOM 434 O HIS A 29 0.788 -6.292 -10.766 1.00 0.00 O ATOM 435 CB HIS A 29 2.435 -3.363 -11.176 1.00 0.00 C ATOM 436 CG HIS A 29 3.419 -4.391 -11.646 1.00 0.00 C ATOM 437 ND1 HIS A 29 3.263 -5.102 -12.816 1.00 0.00 N ATOM 438 CD2 HIS A 29 4.578 -4.823 -11.096 1.00 0.00 C ATOM 439 CE1 HIS A 29 4.282 -5.929 -12.965 1.00 0.00 C ATOM 440 NE2 HIS A 29 5.094 -5.780 -11.935 1.00 0.00 N ATOM 0 H HIS A 29 0.641 -2.040 -10.124 1.00 0.00 H new ATOM 0 HA HIS A 29 0.582 -4.102 -11.968 1.00 0.00 H new ATOM 0 HB2 HIS A 29 2.406 -2.544 -11.895 1.00 0.00 H new ATOM 0 HB3 HIS A 29 2.782 -2.945 -10.231 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.015 -4.479 -10.170 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.426 -6.611 -13.790 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.963 -6.292 -11.786 1.00 0.00 H new ATOM 449 N TYR A 30 1.432 -5.145 -8.941 1.00 0.00 N ATOM 450 CA TYR A 30 1.521 -6.329 -8.094 1.00 0.00 C ATOM 451 C TYR A 30 0.185 -7.063 -8.042 1.00 0.00 C ATOM 452 O TYR A 30 0.125 -8.242 -7.690 1.00 0.00 O ATOM 453 CB TYR A 30 1.958 -5.939 -6.681 1.00 0.00 C ATOM 454 CG TYR A 30 3.388 -5.455 -6.601 1.00 0.00 C ATOM 455 CD1 TYR A 30 4.450 -6.343 -6.719 1.00 0.00 C ATOM 456 CD2 TYR A 30 3.677 -4.110 -6.406 1.00 0.00 C ATOM 457 CE1 TYR A 30 5.759 -5.905 -6.646 1.00 0.00 C ATOM 458 CE2 TYR A 30 4.983 -3.663 -6.333 1.00 0.00 C ATOM 459 CZ TYR A 30 6.020 -4.565 -6.454 1.00 0.00 C ATOM 460 OH TYR A 30 7.321 -4.124 -6.380 1.00 0.00 O ATOM 0 H TYR A 30 1.668 -4.271 -8.471 1.00 0.00 H new ATOM 0 HA TYR A 30 2.265 -6.998 -8.525 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.297 -5.156 -6.308 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.837 -6.799 -6.022 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.249 -7.393 -6.870 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.867 -3.402 -6.310 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.573 -6.609 -6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.190 -2.614 -6.182 1.00 0.00 H new ATOM 0 HH TYR A 30 7.330 -3.154 -6.244 1.00 0.00 H new ATOM 470 N LEU A 31 -0.884 -6.359 -8.395 1.00 0.00 N ATOM 471 CA LEU A 31 -2.221 -6.943 -8.389 1.00 0.00 C ATOM 472 C LEU A 31 -2.533 -7.603 -9.728 1.00 0.00 C ATOM 473 O LEU A 31 -3.014 -8.734 -9.776 1.00 0.00 O ATOM 474 CB LEU A 31 -3.266 -5.869 -8.081 1.00 0.00 C ATOM 475 CG LEU A 31 -3.508 -5.573 -6.600 1.00 0.00 C ATOM 476 CD1 LEU A 31 -4.555 -4.482 -6.438 1.00 0.00 C ATOM 477 CD2 LEU A 31 -3.934 -6.836 -5.866 1.00 0.00 C ATOM 0 H LEU A 31 -0.852 -5.383 -8.689 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.254 -7.707 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.962 -4.944 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.212 -6.172 -8.530 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.574 -5.220 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.714 -4.285 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.211 -3.572 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.492 -4.806 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -4.102 -6.606 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.855 -7.219 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.151 -7.589 -5.953 1.00 0.00 H new ATOM 489 N ALA A 32 -2.253 -6.888 -10.813 1.00 0.00 N ATOM 490 CA ALA A 32 -2.500 -7.406 -12.153 1.00 0.00 C ATOM 491 C ALA A 32 -1.569 -8.571 -12.471 1.00 0.00 C ATOM 492 O ALA A 32 -1.939 -9.496 -13.195 1.00 0.00 O ATOM 493 CB ALA A 32 -2.335 -6.300 -13.185 1.00 0.00 C ATOM 0 H ALA A 32 -1.855 -5.949 -10.790 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.526 -7.773 -12.191 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.522 -6.701 -14.181 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.045 -5.499 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.320 -5.906 -13.137 1.00 0.00 H new ATOM 499 N LYS A 33 -0.358 -8.520 -11.927 1.00 0.00 N ATOM 500 CA LYS A 33 0.627 -9.572 -12.152 1.00 0.00 C ATOM 501 C LYS A 33 0.139 -10.904 -11.591 1.00 0.00 C ATOM 502 O LYS A 33 0.357 -11.957 -12.189 1.00 0.00 O ATOM 503 CB LYS A 33 1.963 -9.194 -11.507 1.00 0.00 C ATOM 504 CG LYS A 33 2.037 -9.518 -10.025 1.00 0.00 C ATOM 505 CD LYS A 33 3.382 -9.130 -9.435 1.00 0.00 C ATOM 506 CE LYS A 33 4.438 -10.190 -9.710 1.00 0.00 C ATOM 507 NZ LYS A 33 4.486 -11.217 -8.633 1.00 0.00 N ATOM 0 H LYS A 33 -0.035 -7.761 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 33 0.767 -9.680 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.767 -9.716 -12.025 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.135 -8.127 -11.646 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.242 -8.992 -9.497 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.868 -10.584 -9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.704 -8.177 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.281 -8.986 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.227 -10.674 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.414 -9.715 -9.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.218 -11.921 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.712 -10.759 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.562 -11.689 -8.562 1.00 0.00 H new ATOM 521 N SER A 34 -0.523 -10.849 -10.440 1.00 0.00 N ATOM 522 CA SER A 34 -1.040 -12.052 -9.798 1.00 0.00 C ATOM 523 C SER A 34 -2.455 -12.359 -10.279 1.00 0.00 C ATOM 524 O SER A 34 -3.190 -13.112 -9.642 1.00 0.00 O ATOM 525 CB SER A 34 -1.032 -11.887 -8.277 1.00 0.00 C ATOM 526 OG SER A 34 -2.056 -11.004 -7.853 1.00 0.00 O ATOM 0 H SER A 34 -0.714 -9.985 -9.933 1.00 0.00 H new ATOM 0 HA SER A 34 -0.393 -12.886 -10.070 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.166 -12.859 -7.802 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.063 -11.506 -7.955 1.00 0.00 H new ATOM 0 HG SER A 34 -2.219 -10.334 -8.549 1.00 0.00 H new ATOM 532 N GLY A 35 -2.829 -11.770 -11.411 1.00 0.00 N ATOM 533 CA GLY A 35 -4.154 -11.992 -11.960 1.00 0.00 C ATOM 534 C GLY A 35 -5.253 -11.482 -11.048 1.00 0.00 C ATOM 535 O GLY A 35 -6.090 -12.254 -10.580 1.00 0.00 O ATOM 0 H GLY A 35 -2.238 -11.143 -11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.230 -11.497 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.297 -13.058 -12.135 1.00 0.00 H new ATOM 539 N HIS A 36 -5.250 -10.177 -10.794 1.00 0.00 N ATOM 540 CA HIS A 36 -6.254 -9.564 -9.931 1.00 0.00 C ATOM 541 C HIS A 36 -7.088 -8.548 -10.705 1.00 0.00 C ATOM 542 O HIS A 36 -6.834 -7.345 -10.646 1.00 0.00 O ATOM 543 CB HIS A 36 -5.584 -8.886 -8.736 1.00 0.00 C ATOM 544 CG HIS A 36 -6.554 -8.360 -7.724 1.00 0.00 C ATOM 545 ND1 HIS A 36 -7.212 -9.169 -6.821 1.00 0.00 N ATOM 546 CD2 HIS A 36 -6.976 -7.099 -7.474 1.00 0.00 C ATOM 547 CE1 HIS A 36 -7.998 -8.428 -6.060 1.00 0.00 C ATOM 548 NE2 HIS A 36 -7.873 -7.168 -6.436 1.00 0.00 N ATOM 0 H HIS A 36 -4.564 -9.524 -11.173 1.00 0.00 H new ATOM 0 HA HIS A 36 -6.916 -10.351 -9.569 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.917 -9.599 -8.251 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.965 -8.064 -9.095 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.665 -6.205 -7.994 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.634 -8.791 -5.266 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.363 -6.375 -6.023 1.00 0.00 H new ATOM 557 N LYS A 37 -8.086 -9.041 -11.432 1.00 0.00 N ATOM 558 CA LYS A 37 -8.959 -8.177 -12.218 1.00 0.00 C ATOM 559 C LYS A 37 -9.173 -6.839 -11.519 1.00 0.00 C ATOM 560 O LYS A 37 -8.818 -5.787 -12.050 1.00 0.00 O ATOM 561 CB LYS A 37 -10.307 -8.862 -12.456 1.00 0.00 C ATOM 562 CG LYS A 37 -10.338 -9.726 -13.705 1.00 0.00 C ATOM 563 CD LYS A 37 -11.682 -10.416 -13.873 1.00 0.00 C ATOM 564 CE LYS A 37 -11.918 -10.833 -15.316 1.00 0.00 C ATOM 565 NZ LYS A 37 -11.032 -11.959 -15.720 1.00 0.00 N ATOM 0 H LYS A 37 -8.310 -10.034 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.477 -7.992 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.549 -9.480 -11.591 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.084 -8.101 -12.531 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.133 -9.109 -14.580 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.548 -10.475 -13.650 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.725 -11.294 -13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.479 -9.745 -13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.960 -11.127 -15.443 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.745 -9.981 -15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.224 -12.214 -16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.038 -11.670 -15.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.215 -12.781 -15.110 1.00 0.00 H new ATOM 579 N ARG A 38 -9.755 -6.886 -10.325 1.00 0.00 N ATOM 580 CA ARG A 38 -10.016 -5.677 -9.554 1.00 0.00 C ATOM 581 C ARG A 38 -8.766 -4.806 -9.469 1.00 0.00 C ATOM 582 O ARG A 38 -7.654 -5.270 -9.724 1.00 0.00 O ATOM 583 CB ARG A 38 -10.495 -6.038 -8.147 1.00 0.00 C ATOM 584 CG ARG A 38 -10.751 -4.828 -7.262 1.00 0.00 C ATOM 585 CD ARG A 38 -11.221 -5.242 -5.876 1.00 0.00 C ATOM 586 NE ARG A 38 -12.570 -5.800 -5.899 1.00 0.00 N ATOM 587 CZ ARG A 38 -13.670 -5.061 -5.986 1.00 0.00 C ATOM 588 NH1 ARG A 38 -13.581 -3.740 -6.058 1.00 0.00 N ATOM 589 NH2 ARG A 38 -14.862 -5.643 -6.002 1.00 0.00 N ATOM 0 H ARG A 38 -10.055 -7.749 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.797 -5.113 -10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.412 -6.622 -8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.750 -6.675 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.838 -4.238 -7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.502 -4.188 -7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.531 -5.979 -5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.198 -4.378 -5.212 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.673 -6.813 -5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.666 -3.289 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.427 -3.175 -6.125 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.934 -6.659 -5.947 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.706 -5.075 -6.069 1.00 0.00 H new ATOM 603 N LEU A 39 -8.956 -3.541 -9.111 1.00 0.00 N ATOM 604 CA LEU A 39 -7.844 -2.604 -8.993 1.00 0.00 C ATOM 605 C LEU A 39 -8.068 -1.637 -7.835 1.00 0.00 C ATOM 606 O LEU A 39 -9.115 -1.659 -7.188 1.00 0.00 O ATOM 607 CB LEU A 39 -7.669 -1.824 -10.297 1.00 0.00 C ATOM 608 CG LEU A 39 -7.022 -2.587 -11.453 1.00 0.00 C ATOM 609 CD1 LEU A 39 -7.010 -1.736 -12.714 1.00 0.00 C ATOM 610 CD2 LEU A 39 -5.609 -3.017 -11.085 1.00 0.00 C ATOM 0 H LEU A 39 -9.869 -3.140 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.938 -3.176 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.649 -1.474 -10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.067 -0.939 -10.090 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.613 -3.482 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.546 -2.295 -13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.033 -1.479 -12.989 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.443 -0.823 -12.532 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.164 -3.559 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.007 -2.136 -10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.642 -3.665 -10.209 1.00 0.00 H new ATOM 622 N ILE A 40 -7.078 -0.787 -7.581 1.00 0.00 N ATOM 623 CA ILE A 40 -7.169 0.190 -6.503 1.00 0.00 C ATOM 624 C ILE A 40 -7.587 1.557 -7.034 1.00 0.00 C ATOM 625 O ILE A 40 -6.854 2.189 -7.795 1.00 0.00 O ATOM 626 CB ILE A 40 -5.829 0.330 -5.756 1.00 0.00 C ATOM 627 CG1 ILE A 40 -5.510 -0.956 -4.991 1.00 0.00 C ATOM 628 CG2 ILE A 40 -5.873 1.519 -4.808 1.00 0.00 C ATOM 629 CD1 ILE A 40 -4.079 -1.031 -4.505 1.00 0.00 C ATOM 0 H ILE A 40 -6.205 -0.755 -8.107 1.00 0.00 H new ATOM 0 HA ILE A 40 -7.926 -0.175 -5.809 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.039 0.502 -6.487 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.180 -1.036 -4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.712 -1.812 -5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.919 1.605 -4.287 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.060 2.430 -5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.672 1.375 -4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.925 -1.969 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.402 -0.983 -5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.878 -0.195 -3.835 1.00 0.00 H new ATOM 641 N ARG A 41 -8.769 2.008 -6.627 1.00 0.00 N ATOM 642 CA ARG A 41 -9.285 3.300 -7.061 1.00 0.00 C ATOM 643 C ARG A 41 -8.712 4.429 -6.208 1.00 0.00 C ATOM 644 O ARG A 41 -7.992 5.294 -6.707 1.00 0.00 O ATOM 645 CB ARG A 41 -10.813 3.315 -6.986 1.00 0.00 C ATOM 646 CG ARG A 41 -11.487 2.672 -8.187 1.00 0.00 C ATOM 647 CD ARG A 41 -11.297 3.506 -9.445 1.00 0.00 C ATOM 648 NE ARG A 41 -12.257 3.152 -10.486 1.00 0.00 N ATOM 649 CZ ARG A 41 -13.535 3.514 -10.462 1.00 0.00 C ATOM 650 NH1 ARG A 41 -14.003 4.238 -9.454 1.00 0.00 N ATOM 651 NH2 ARG A 41 -14.347 3.153 -11.447 1.00 0.00 N ATOM 0 H ARG A 41 -9.387 1.497 -5.997 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.977 3.457 -8.095 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.129 2.796 -6.081 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.154 4.346 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.077 1.675 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.552 2.551 -7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.402 4.563 -9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.284 3.366 -9.823 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.928 2.596 -11.275 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.381 4.518 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.985 4.515 -9.438 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.990 2.597 -12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.328 3.432 -11.427 1.00 0.00 H new ATOM 665 N ASP A 42 -9.038 4.413 -4.920 1.00 0.00 N ATOM 666 CA ASP A 42 -8.556 5.435 -3.997 1.00 0.00 C ATOM 667 C ASP A 42 -7.627 4.827 -2.951 1.00 0.00 C ATOM 668 O ASP A 42 -8.081 4.221 -1.979 1.00 0.00 O ATOM 669 CB ASP A 42 -9.734 6.128 -3.310 1.00 0.00 C ATOM 670 CG ASP A 42 -10.717 6.717 -4.302 1.00 0.00 C ATOM 671 OD1 ASP A 42 -10.275 7.447 -5.214 1.00 0.00 O ATOM 672 OD2 ASP A 42 -11.930 6.450 -4.166 1.00 0.00 O ATOM 0 H ASP A 42 -9.633 3.704 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.995 6.173 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -10.251 5.412 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.358 6.919 -2.661 1.00 0.00 H new ATOM 677 N LEU A 43 -6.325 4.991 -3.156 1.00 0.00 N ATOM 678 CA LEU A 43 -5.331 4.458 -2.232 1.00 0.00 C ATOM 679 C LEU A 43 -5.841 4.509 -0.795 1.00 0.00 C ATOM 680 O LEU A 43 -5.580 3.605 -0.002 1.00 0.00 O ATOM 681 CB LEU A 43 -4.024 5.243 -2.349 1.00 0.00 C ATOM 682 CG LEU A 43 -2.772 4.545 -1.815 1.00 0.00 C ATOM 683 CD1 LEU A 43 -2.470 3.296 -2.628 1.00 0.00 C ATOM 684 CD2 LEU A 43 -1.583 5.496 -1.833 1.00 0.00 C ATOM 0 H LEU A 43 -5.933 5.489 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.147 3.417 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.861 5.484 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.143 6.188 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.957 4.246 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.576 2.813 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.313 2.608 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.304 3.571 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.701 4.983 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.396 5.825 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.800 6.362 -1.207 1.00 0.00 H new ATOM 696 N GLN A 44 -6.571 5.571 -0.469 1.00 0.00 N ATOM 697 CA GLN A 44 -7.119 5.739 0.872 1.00 0.00 C ATOM 698 C GLN A 44 -8.124 4.637 1.191 1.00 0.00 C ATOM 699 O GLN A 44 -8.061 4.015 2.250 1.00 0.00 O ATOM 700 CB GLN A 44 -7.786 7.109 1.005 1.00 0.00 C ATOM 701 CG GLN A 44 -6.819 8.273 0.862 1.00 0.00 C ATOM 702 CD GLN A 44 -7.524 9.586 0.586 1.00 0.00 C ATOM 703 OE1 GLN A 44 -7.927 9.863 -0.544 1.00 0.00 O ATOM 704 NE2 GLN A 44 -7.677 10.405 1.621 1.00 0.00 N ATOM 0 H GLN A 44 -6.797 6.328 -1.115 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.297 5.673 1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.565 7.200 0.248 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.277 7.172 1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.230 8.366 1.775 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.120 8.063 0.052 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.328 10.135 2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.144 11.303 1.496 1.00 0.00 H new ATOM 713 N GLN A 45 -9.051 4.403 0.267 1.00 0.00 N ATOM 714 CA GLN A 45 -10.070 3.376 0.451 1.00 0.00 C ATOM 715 C GLN A 45 -9.488 1.985 0.227 1.00 0.00 C ATOM 716 O GLN A 45 -9.989 0.997 0.765 1.00 0.00 O ATOM 717 CB GLN A 45 -11.240 3.613 -0.505 1.00 0.00 C ATOM 718 CG GLN A 45 -12.084 4.825 -0.146 1.00 0.00 C ATOM 719 CD GLN A 45 -12.940 4.596 1.085 1.00 0.00 C ATOM 720 OE1 GLN A 45 -14.033 4.037 1.000 1.00 0.00 O ATOM 721 NE2 GLN A 45 -12.445 5.029 2.239 1.00 0.00 N ATOM 0 H GLN A 45 -9.117 4.910 -0.616 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.431 3.437 1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.852 3.737 -1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -11.876 2.728 -0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.430 5.681 0.025 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -12.727 5.078 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.534 5.487 2.263 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -12.976 4.903 3.101 1.00 0.00 H new ATOM 730 N ASP A 46 -8.428 1.913 -0.571 1.00 0.00 N ATOM 731 CA ASP A 46 -7.777 0.642 -0.866 1.00 0.00 C ATOM 732 C ASP A 46 -7.115 0.068 0.382 1.00 0.00 C ATOM 733 O ASP A 46 -6.696 -1.089 0.399 1.00 0.00 O ATOM 734 CB ASP A 46 -6.738 0.822 -1.973 1.00 0.00 C ATOM 735 CG ASP A 46 -5.583 -0.151 -1.847 1.00 0.00 C ATOM 736 OD1 ASP A 46 -5.824 -1.374 -1.935 1.00 0.00 O ATOM 737 OD2 ASP A 46 -4.437 0.309 -1.660 1.00 0.00 O ATOM 0 H ASP A 46 -8.001 2.720 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.540 -0.059 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.218 0.688 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.355 1.842 -1.945 1.00 0.00 H new ATOM 742 N VAL A 47 -7.023 0.886 1.426 1.00 0.00 N ATOM 743 CA VAL A 47 -6.411 0.460 2.680 1.00 0.00 C ATOM 744 C VAL A 47 -7.321 0.761 3.865 1.00 0.00 C ATOM 745 O VAL A 47 -6.855 1.149 4.937 1.00 0.00 O ATOM 746 CB VAL A 47 -5.051 1.147 2.902 1.00 0.00 C ATOM 747 CG1 VAL A 47 -4.128 0.902 1.718 1.00 0.00 C ATOM 748 CG2 VAL A 47 -5.241 2.638 3.142 1.00 0.00 C ATOM 0 H VAL A 47 -7.364 1.847 1.429 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.258 -0.617 2.608 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.586 0.716 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.172 1.395 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.967 -0.169 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.583 1.304 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.270 3.108 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.727 3.087 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.862 2.788 4.025 1.00 0.00 H new ATOM 758 N THR A 48 -8.623 0.580 3.667 1.00 0.00 N ATOM 759 CA THR A 48 -9.599 0.832 4.719 1.00 0.00 C ATOM 760 C THR A 48 -9.859 -0.424 5.541 1.00 0.00 C ATOM 761 O THR A 48 -10.102 -0.350 6.746 1.00 0.00 O ATOM 762 CB THR A 48 -10.934 1.336 4.137 1.00 0.00 C ATOM 763 OG1 THR A 48 -11.220 0.658 2.909 1.00 0.00 O ATOM 764 CG2 THR A 48 -10.886 2.837 3.895 1.00 0.00 C ATOM 0 H THR A 48 -9.026 0.259 2.786 1.00 0.00 H new ATOM 0 HA THR A 48 -9.177 1.603 5.363 1.00 0.00 H new ATOM 0 HB THR A 48 -11.723 1.126 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.885 1.189 2.156 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.839 3.170 3.484 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.697 3.352 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.087 3.067 3.190 1.00 0.00 H new ATOM 772 N ASP A 49 -9.804 -1.578 4.884 1.00 0.00 N ATOM 773 CA ASP A 49 -10.032 -2.852 5.556 1.00 0.00 C ATOM 774 C ASP A 49 -8.724 -3.621 5.720 1.00 0.00 C ATOM 775 O ASP A 49 -8.645 -4.573 6.495 1.00 0.00 O ATOM 776 CB ASP A 49 -11.039 -3.694 4.771 1.00 0.00 C ATOM 777 CG ASP A 49 -10.598 -3.940 3.342 1.00 0.00 C ATOM 778 OD1 ASP A 49 -9.746 -3.175 2.843 1.00 0.00 O ATOM 779 OD2 ASP A 49 -11.104 -4.899 2.722 1.00 0.00 O ATOM 0 H ASP A 49 -9.604 -1.657 3.887 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.438 -2.645 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.179 -4.650 5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.006 -3.190 4.768 1.00 0.00 H new ATOM 784 N GLY A 50 -7.700 -3.201 4.982 1.00 0.00 N ATOM 785 CA GLY A 50 -6.411 -3.863 5.059 1.00 0.00 C ATOM 786 C GLY A 50 -6.320 -5.065 4.141 1.00 0.00 C ATOM 787 O GLY A 50 -5.226 -5.495 3.774 1.00 0.00 O ATOM 0 H GLY A 50 -7.741 -2.415 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.625 -3.153 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.230 -4.180 6.086 1.00 0.00 H new ATOM 791 N VAL A 51 -7.473 -5.612 3.768 1.00 0.00 N ATOM 792 CA VAL A 51 -7.520 -6.773 2.887 1.00 0.00 C ATOM 793 C VAL A 51 -6.826 -6.484 1.561 1.00 0.00 C ATOM 794 O VAL A 51 -5.778 -7.056 1.257 1.00 0.00 O ATOM 795 CB VAL A 51 -8.970 -7.210 2.612 1.00 0.00 C ATOM 796 CG1 VAL A 51 -8.995 -8.482 1.777 1.00 0.00 C ATOM 797 CG2 VAL A 51 -9.725 -7.404 3.918 1.00 0.00 C ATOM 0 H VAL A 51 -8.387 -5.269 4.063 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.997 -7.581 3.399 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.467 -6.423 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.028 -8.776 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.493 -8.303 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.481 -9.280 2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.748 -7.713 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.231 -8.172 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.738 -6.466 4.474 1.00 0.00 H new ATOM 807 N LEU A 52 -7.418 -5.593 0.773 1.00 0.00 N ATOM 808 CA LEU A 52 -6.857 -5.226 -0.523 1.00 0.00 C ATOM 809 C LEU A 52 -5.415 -4.750 -0.378 1.00 0.00 C ATOM 810 O LEU A 52 -4.587 -4.965 -1.264 1.00 0.00 O ATOM 811 CB LEU A 52 -7.703 -4.132 -1.177 1.00 0.00 C ATOM 812 CG LEU A 52 -7.742 -4.137 -2.705 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.494 -2.921 -3.224 1.00 0.00 C ATOM 814 CD2 LEU A 52 -6.331 -4.176 -3.275 1.00 0.00 C ATOM 0 H LEU A 52 -8.286 -5.112 1.009 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.866 -6.112 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.725 -4.221 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.327 -3.164 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.270 -5.033 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.511 -2.942 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.516 -2.936 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.995 -2.013 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.378 -4.179 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.778 -3.299 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.825 -5.078 -2.931 1.00 0.00 H new ATOM 826 N LEU A 53 -5.121 -4.106 0.746 1.00 0.00 N ATOM 827 CA LEU A 53 -3.777 -3.601 1.009 1.00 0.00 C ATOM 828 C LEU A 53 -2.772 -4.746 1.090 1.00 0.00 C ATOM 829 O LEU A 53 -1.734 -4.721 0.430 1.00 0.00 O ATOM 830 CB LEU A 53 -3.759 -2.798 2.311 1.00 0.00 C ATOM 831 CG LEU A 53 -2.439 -2.799 3.082 1.00 0.00 C ATOM 832 CD1 LEU A 53 -1.302 -2.317 2.194 1.00 0.00 C ATOM 833 CD2 LEU A 53 -2.548 -1.933 4.328 1.00 0.00 C ATOM 0 H LEU A 53 -5.794 -3.921 1.490 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.492 -2.949 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.022 -1.765 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.539 -3.187 2.965 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.223 -3.821 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.370 -2.324 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.208 -2.978 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.511 -1.303 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.599 -1.946 4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.788 -0.910 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.335 -2.322 4.974 1.00 0.00 H new ATOM 845 N ALA A 54 -3.089 -5.748 1.903 1.00 0.00 N ATOM 846 CA ALA A 54 -2.216 -6.903 2.068 1.00 0.00 C ATOM 847 C ALA A 54 -2.061 -7.666 0.756 1.00 0.00 C ATOM 848 O ALA A 54 -1.002 -8.224 0.474 1.00 0.00 O ATOM 849 CB ALA A 54 -2.755 -7.822 3.154 1.00 0.00 C ATOM 0 H ALA A 54 -3.944 -5.783 2.458 1.00 0.00 H new ATOM 0 HA ALA A 54 -1.232 -6.543 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -2.093 -8.680 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.808 -7.279 4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -3.752 -8.166 2.878 1.00 0.00 H new ATOM 855 N GLN A 55 -3.124 -7.684 -0.042 1.00 0.00 N ATOM 856 CA GLN A 55 -3.106 -8.379 -1.323 1.00 0.00 C ATOM 857 C GLN A 55 -1.857 -8.017 -2.120 1.00 0.00 C ATOM 858 O GLN A 55 -1.398 -8.794 -2.959 1.00 0.00 O ATOM 859 CB GLN A 55 -4.359 -8.037 -2.131 1.00 0.00 C ATOM 860 CG GLN A 55 -5.643 -8.568 -1.516 1.00 0.00 C ATOM 861 CD GLN A 55 -6.740 -8.773 -2.542 1.00 0.00 C ATOM 862 OE1 GLN A 55 -7.191 -9.896 -2.770 1.00 0.00 O ATOM 863 NE2 GLN A 55 -7.176 -7.687 -3.169 1.00 0.00 N ATOM 0 H GLN A 55 -4.008 -7.225 0.176 1.00 0.00 H new ATOM 0 HA GLN A 55 -3.092 -9.451 -1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.434 -6.954 -2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -4.254 -8.442 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.437 -9.514 -1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.990 -7.872 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.774 -6.775 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -7.913 -7.764 -3.870 1.00 0.00 H new ATOM 872 N ILE A 56 -1.313 -6.834 -1.855 1.00 0.00 N ATOM 873 CA ILE A 56 -0.118 -6.371 -2.547 1.00 0.00 C ATOM 874 C ILE A 56 1.143 -6.733 -1.770 1.00 0.00 C ATOM 875 O ILE A 56 2.031 -7.410 -2.288 1.00 0.00 O ATOM 876 CB ILE A 56 -0.151 -4.847 -2.769 1.00 0.00 C ATOM 877 CG1 ILE A 56 -1.316 -4.469 -3.685 1.00 0.00 C ATOM 878 CG2 ILE A 56 1.169 -4.369 -3.356 1.00 0.00 C ATOM 879 CD1 ILE A 56 -2.600 -4.178 -2.941 1.00 0.00 C ATOM 0 H ILE A 56 -1.682 -6.179 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.101 -6.871 -3.515 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.297 -4.357 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.038 -3.592 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.491 -5.281 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.131 -3.290 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 56 1.981 -4.610 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.342 -4.863 -4.312 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.382 -3.917 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.902 -5.061 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.442 -3.346 -2.255 1.00 0.00 H new ATOM 891 N ILE A 57 1.214 -6.278 -0.523 1.00 0.00 N ATOM 892 CA ILE A 57 2.365 -6.557 0.327 1.00 0.00 C ATOM 893 C ILE A 57 2.812 -8.008 0.189 1.00 0.00 C ATOM 894 O ILE A 57 3.973 -8.283 -0.112 1.00 0.00 O ATOM 895 CB ILE A 57 2.054 -6.266 1.807 1.00 0.00 C ATOM 896 CG1 ILE A 57 1.591 -4.818 1.979 1.00 0.00 C ATOM 897 CG2 ILE A 57 3.278 -6.542 2.669 1.00 0.00 C ATOM 898 CD1 ILE A 57 1.251 -4.458 3.408 1.00 0.00 C ATOM 0 H ILE A 57 0.488 -5.715 -0.079 1.00 0.00 H new ATOM 0 HA ILE A 57 3.169 -5.899 -0.004 1.00 0.00 H new ATOM 0 HB ILE A 57 1.249 -6.926 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 57 2.374 -4.150 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.716 -4.648 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.043 -6.332 3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.567 -7.588 2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.101 -5.904 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.931 -3.417 3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.446 -5.102 3.764 1.00 0.00 H new ATOM 0 HD13 ILE A 57 2.131 -4.595 4.037 1.00 0.00 H new ATOM 910 N GLN A 58 1.882 -8.932 0.408 1.00 0.00 N ATOM 911 CA GLN A 58 2.181 -10.355 0.307 1.00 0.00 C ATOM 912 C GLN A 58 2.883 -10.671 -1.010 1.00 0.00 C ATOM 913 O GLN A 58 3.749 -11.545 -1.069 1.00 0.00 O ATOM 914 CB GLN A 58 0.896 -11.177 0.423 1.00 0.00 C ATOM 915 CG GLN A 58 0.252 -11.108 1.798 1.00 0.00 C ATOM 916 CD GLN A 58 -1.121 -11.750 1.832 1.00 0.00 C ATOM 917 OE1 GLN A 58 -2.122 -11.088 2.107 1.00 0.00 O ATOM 918 NE2 GLN A 58 -1.175 -13.047 1.553 1.00 0.00 N ATOM 0 H GLN A 58 0.916 -8.720 0.656 1.00 0.00 H new ATOM 0 HA GLN A 58 2.849 -10.620 1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.182 -10.826 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 58 1.118 -12.218 0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.898 -11.603 2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.169 -10.065 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.320 -13.557 1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.071 -13.534 1.561 1.00 0.00 H new ATOM 927 N VAL A 59 2.505 -9.956 -2.064 1.00 0.00 N ATOM 928 CA VAL A 59 3.099 -10.159 -3.380 1.00 0.00 C ATOM 929 C VAL A 59 4.482 -9.523 -3.462 1.00 0.00 C ATOM 930 O VAL A 59 5.488 -10.217 -3.611 1.00 0.00 O ATOM 931 CB VAL A 59 2.210 -9.575 -4.493 1.00 0.00 C ATOM 932 CG1 VAL A 59 2.868 -9.756 -5.853 1.00 0.00 C ATOM 933 CG2 VAL A 59 0.832 -10.220 -4.469 1.00 0.00 C ATOM 0 H VAL A 59 1.789 -9.230 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 59 3.188 -11.236 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 59 2.089 -8.507 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.225 -9.337 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.830 -9.243 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.022 -10.818 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.217 -9.795 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.931 -11.295 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.360 -10.033 -3.505 1.00 0.00 H new ATOM 943 N VAL A 60 4.525 -8.198 -3.365 1.00 0.00 N ATOM 944 CA VAL A 60 5.785 -7.468 -3.427 1.00 0.00 C ATOM 945 C VAL A 60 6.777 -7.995 -2.396 1.00 0.00 C ATOM 946 O VAL A 60 7.983 -7.779 -2.514 1.00 0.00 O ATOM 947 CB VAL A 60 5.572 -5.960 -3.194 1.00 0.00 C ATOM 948 CG1 VAL A 60 4.856 -5.720 -1.873 1.00 0.00 C ATOM 949 CG2 VAL A 60 6.902 -5.223 -3.230 1.00 0.00 C ATOM 0 H VAL A 60 3.702 -7.609 -3.243 1.00 0.00 H new ATOM 0 HA VAL A 60 6.190 -7.620 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 60 4.945 -5.571 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.714 -4.649 -1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.885 -6.216 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.455 -6.123 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.733 -4.159 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.555 -5.613 -2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.372 -5.368 -4.203 1.00 0.00 H new ATOM 959 N ALA A 61 6.261 -8.688 -1.387 1.00 0.00 N ATOM 960 CA ALA A 61 7.102 -9.249 -0.336 1.00 0.00 C ATOM 961 C ALA A 61 7.226 -10.762 -0.481 1.00 0.00 C ATOM 962 O ALA A 61 8.025 -11.397 0.206 1.00 0.00 O ATOM 963 CB ALA A 61 6.544 -8.891 1.033 1.00 0.00 C ATOM 0 H ALA A 61 5.265 -8.875 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 61 8.099 -8.819 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.181 -9.316 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.514 -7.807 1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.536 -9.293 1.131 1.00 0.00 H new ATOM 969 N ASN A 62 6.429 -11.333 -1.379 1.00 0.00 N ATOM 970 CA ASN A 62 6.449 -12.772 -1.613 1.00 0.00 C ATOM 971 C ASN A 62 6.244 -13.538 -0.309 1.00 0.00 C ATOM 972 O ASN A 62 6.882 -14.563 -0.074 1.00 0.00 O ATOM 973 CB ASN A 62 7.773 -13.187 -2.258 1.00 0.00 C ATOM 974 CG ASN A 62 7.723 -14.590 -2.829 1.00 0.00 C ATOM 975 OD1 ASN A 62 6.655 -15.093 -3.179 1.00 0.00 O ATOM 976 ND2 ASN A 62 8.882 -15.231 -2.926 1.00 0.00 N ATOM 0 H ASN A 62 5.762 -10.821 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 62 5.630 -13.016 -2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.024 -12.483 -3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.570 -13.128 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.911 -16.178 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.743 -14.776 -2.624 1.00 0.00 H new ATOM 983 N GLU A 63 5.348 -13.032 0.533 1.00 0.00 N ATOM 984 CA GLU A 63 5.059 -13.668 1.813 1.00 0.00 C ATOM 985 C GLU A 63 3.564 -13.631 2.114 1.00 0.00 C ATOM 986 O GLU A 63 2.809 -12.892 1.481 1.00 0.00 O ATOM 987 CB GLU A 63 5.835 -12.979 2.937 1.00 0.00 C ATOM 988 CG GLU A 63 6.088 -13.873 4.139 1.00 0.00 C ATOM 989 CD GLU A 63 6.600 -15.246 3.748 1.00 0.00 C ATOM 990 OE1 GLU A 63 7.767 -15.341 3.313 1.00 0.00 O ATOM 991 OE2 GLU A 63 5.834 -16.224 3.876 1.00 0.00 O ATOM 0 H GLU A 63 4.810 -12.184 0.352 1.00 0.00 H new ATOM 0 HA GLU A 63 5.373 -14.710 1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.791 -12.631 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.282 -12.097 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.812 -13.393 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.164 -13.982 4.707 1.00 0.00 H new ATOM 998 N LYS A 64 3.142 -14.434 3.085 1.00 0.00 N ATOM 999 CA LYS A 64 1.737 -14.494 3.472 1.00 0.00 C ATOM 1000 C LYS A 64 1.550 -14.029 4.913 1.00 0.00 C ATOM 1001 O LYS A 64 2.333 -14.381 5.795 1.00 0.00 O ATOM 1002 CB LYS A 64 1.203 -15.918 3.311 1.00 0.00 C ATOM 1003 CG LYS A 64 -0.294 -16.037 3.543 1.00 0.00 C ATOM 1004 CD LYS A 64 -0.894 -17.179 2.740 1.00 0.00 C ATOM 1005 CE LYS A 64 -0.659 -18.520 3.418 1.00 0.00 C ATOM 1006 NZ LYS A 64 -1.304 -19.638 2.675 1.00 0.00 N ATOM 0 H LYS A 64 3.753 -15.052 3.619 1.00 0.00 H new ATOM 0 HA LYS A 64 1.176 -13.827 2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.436 -16.273 2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.724 -16.573 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.487 -16.196 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.781 -15.102 3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.964 -17.015 2.616 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.456 -17.193 1.742 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.412 -18.705 3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.050 -18.486 4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.121 -20.535 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.330 -19.474 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.913 -19.687 1.713 1.00 0.00 H new ATOM 1020 N ILE A 65 0.507 -13.238 5.144 1.00 0.00 N ATOM 1021 CA ILE A 65 0.217 -12.728 6.478 1.00 0.00 C ATOM 1022 C ILE A 65 -0.898 -13.529 7.142 1.00 0.00 C ATOM 1023 O ILE A 65 -2.056 -13.456 6.733 1.00 0.00 O ATOM 1024 CB ILE A 65 -0.188 -11.243 6.437 1.00 0.00 C ATOM 1025 CG1 ILE A 65 0.768 -10.455 5.540 1.00 0.00 C ATOM 1026 CG2 ILE A 65 -0.206 -10.660 7.842 1.00 0.00 C ATOM 1027 CD1 ILE A 65 0.265 -9.074 5.185 1.00 0.00 C ATOM 0 H ILE A 65 -0.151 -12.937 4.425 1.00 0.00 H new ATOM 0 HA ILE A 65 1.132 -12.831 7.061 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.192 -11.167 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.731 -10.364 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.938 -11.018 4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.494 -9.610 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.924 -11.207 8.454 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.787 -10.745 8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.994 -8.574 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.684 -9.157 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.122 -8.494 6.096 1.00 0.00 H new ATOM 1039 N GLU A 66 -0.540 -14.293 8.170 1.00 0.00 N ATOM 1040 CA GLU A 66 -1.511 -15.107 8.891 1.00 0.00 C ATOM 1041 C GLU A 66 -2.316 -14.255 9.868 1.00 0.00 C ATOM 1042 O GLU A 66 -3.312 -14.711 10.430 1.00 0.00 O ATOM 1043 CB GLU A 66 -0.804 -16.235 9.644 1.00 0.00 C ATOM 1044 CG GLU A 66 0.089 -17.091 8.761 1.00 0.00 C ATOM 1045 CD GLU A 66 -0.648 -18.272 8.158 1.00 0.00 C ATOM 1046 OE1 GLU A 66 -1.736 -18.062 7.583 1.00 0.00 O ATOM 1047 OE2 GLU A 66 -0.134 -19.406 8.261 1.00 0.00 O ATOM 0 H GLU A 66 0.415 -14.365 8.522 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.197 -15.540 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.203 -15.805 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.553 -16.872 10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.499 -16.476 7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.933 -17.455 9.348 1.00 0.00 H new ATOM 1054 N ASP A 67 -1.877 -13.017 10.065 1.00 0.00 N ATOM 1055 CA ASP A 67 -2.557 -12.100 10.973 1.00 0.00 C ATOM 1056 C ASP A 67 -3.549 -11.222 10.217 1.00 0.00 C ATOM 1057 O ASP A 67 -3.690 -10.034 10.510 1.00 0.00 O ATOM 1058 CB ASP A 67 -1.538 -11.225 11.705 1.00 0.00 C ATOM 1059 CG ASP A 67 -0.932 -11.924 12.907 1.00 0.00 C ATOM 1060 OD1 ASP A 67 -1.544 -11.872 13.995 1.00 0.00 O ATOM 1061 OD2 ASP A 67 0.152 -12.524 12.760 1.00 0.00 O ATOM 0 H ASP A 67 -1.053 -12.625 9.608 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.107 -12.693 11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.744 -10.942 11.014 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.021 -10.304 12.030 1.00 0.00 H new ATOM 1066 N ILE A 68 -4.234 -11.815 9.245 1.00 0.00 N ATOM 1067 CA ILE A 68 -5.213 -11.086 8.447 1.00 0.00 C ATOM 1068 C ILE A 68 -6.618 -11.638 8.663 1.00 0.00 C ATOM 1069 O ILE A 68 -6.928 -12.753 8.246 1.00 0.00 O ATOM 1070 CB ILE A 68 -4.874 -11.148 6.946 1.00 0.00 C ATOM 1071 CG1 ILE A 68 -3.466 -10.603 6.696 1.00 0.00 C ATOM 1072 CG2 ILE A 68 -5.901 -10.368 6.139 1.00 0.00 C ATOM 1073 CD1 ILE A 68 -3.356 -9.106 6.880 1.00 0.00 C ATOM 0 H ILE A 68 -4.129 -12.797 8.991 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.179 -10.047 8.776 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.902 -12.189 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.769 -11.096 7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.161 -10.860 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -5.648 -10.421 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.890 -10.797 6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -5.901 -9.326 6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.331 -8.790 6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.028 -8.604 6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.630 -8.844 7.902 1.00 0.00 H new ATOM 1085 N ASN A 69 -7.464 -10.849 9.317 1.00 0.00 N ATOM 1086 CA ASN A 69 -8.837 -11.258 9.587 1.00 0.00 C ATOM 1087 C ASN A 69 -9.449 -11.946 8.371 1.00 0.00 C ATOM 1088 O ASN A 69 -10.033 -13.023 8.483 1.00 0.00 O ATOM 1089 CB ASN A 69 -9.684 -10.046 9.981 1.00 0.00 C ATOM 1090 CG ASN A 69 -11.028 -10.443 10.560 1.00 0.00 C ATOM 1091 OD1 ASN A 69 -11.159 -11.491 11.193 1.00 0.00 O ATOM 1092 ND2 ASN A 69 -12.036 -9.606 10.344 1.00 0.00 N ATOM 0 H ASN A 69 -7.223 -9.923 9.670 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.822 -11.967 10.414 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.139 -9.448 10.711 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.841 -9.416 9.106 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.964 -9.821 10.708 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.882 -8.748 9.814 1.00 0.00 H new ATOM 1099 N GLY A 70 -9.310 -11.317 7.208 1.00 0.00 N ATOM 1100 CA GLY A 70 -9.853 -11.883 5.988 1.00 0.00 C ATOM 1101 C GLY A 70 -11.168 -11.245 5.587 1.00 0.00 C ATOM 1102 O GLY A 70 -11.262 -10.606 4.538 1.00 0.00 O ATOM 0 H GLY A 70 -8.830 -10.425 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -9.131 -11.758 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.999 -12.955 6.122 1.00 0.00 H new ATOM 1106 N CYS A 71 -12.186 -11.417 6.423 1.00 0.00 N ATOM 1107 CA CYS A 71 -13.504 -10.855 6.149 1.00 0.00 C ATOM 1108 C CYS A 71 -13.988 -10.009 7.322 1.00 0.00 C ATOM 1109 O CYS A 71 -14.739 -10.469 8.183 1.00 0.00 O ATOM 1110 CB CYS A 71 -14.508 -11.971 5.861 1.00 0.00 C ATOM 1111 SG CYS A 71 -16.196 -11.390 5.572 1.00 0.00 S ATOM 0 H CYS A 71 -12.124 -11.941 7.296 1.00 0.00 H new ATOM 0 HA CYS A 71 -13.423 -10.214 5.271 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -14.173 -12.530 4.987 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -14.513 -12.666 6.701 1.00 0.00 H new ATOM 0 HG CYS A 71 -16.970 -12.407 5.335 1.00 0.00 H new ATOM 1117 N PRO A 72 -13.549 -8.742 7.360 1.00 0.00 N ATOM 1118 CA PRO A 72 -13.924 -7.806 8.423 1.00 0.00 C ATOM 1119 C PRO A 72 -15.391 -7.398 8.346 1.00 0.00 C ATOM 1120 O PRO A 72 -15.915 -7.129 7.264 1.00 0.00 O ATOM 1121 CB PRO A 72 -13.019 -6.598 8.168 1.00 0.00 C ATOM 1122 CG PRO A 72 -12.700 -6.664 6.715 1.00 0.00 C ATOM 1123 CD PRO A 72 -12.652 -8.127 6.367 1.00 0.00 C ATOM 0 HA PRO A 72 -13.803 -8.245 9.413 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.523 -5.665 8.421 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.115 -6.646 8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.457 -6.147 6.125 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.746 -6.181 6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.994 -8.309 5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.640 -8.524 6.439 1.00 0.00 H new ATOM 1131 N LYS A 73 -16.050 -7.352 9.499 1.00 0.00 N ATOM 1132 CA LYS A 73 -17.457 -6.975 9.562 1.00 0.00 C ATOM 1133 C LYS A 73 -17.664 -5.807 10.522 1.00 0.00 C ATOM 1134 O LYS A 73 -18.524 -4.956 10.301 1.00 0.00 O ATOM 1135 CB LYS A 73 -18.307 -8.169 10.003 1.00 0.00 C ATOM 1136 CG LYS A 73 -18.381 -9.277 8.968 1.00 0.00 C ATOM 1137 CD LYS A 73 -19.684 -10.052 9.074 1.00 0.00 C ATOM 1138 CE LYS A 73 -19.618 -11.107 10.167 1.00 0.00 C ATOM 1139 NZ LYS A 73 -20.019 -10.558 11.492 1.00 0.00 N ATOM 0 H LYS A 73 -15.632 -7.571 10.403 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.769 -6.663 8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.897 -8.574 10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.316 -7.823 10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.291 -8.850 7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.540 -9.957 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.503 -9.363 9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.903 -10.529 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.270 -11.941 9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.604 -11.503 10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -20.207 -11.341 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.252 -9.966 11.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.879 -9.983 11.384 1.00 0.00 H new ATOM 1153 N ASN A 74 -16.870 -5.774 11.587 1.00 0.00 N ATOM 1154 CA ASN A 74 -16.966 -4.710 12.580 1.00 0.00 C ATOM 1155 C ASN A 74 -16.043 -3.549 12.224 1.00 0.00 C ATOM 1156 O ASN A 74 -15.204 -3.661 11.330 1.00 0.00 O ATOM 1157 CB ASN A 74 -16.617 -5.248 13.969 1.00 0.00 C ATOM 1158 CG ASN A 74 -17.775 -5.987 14.611 1.00 0.00 C ATOM 1159 OD1 ASN A 74 -18.567 -6.635 13.927 1.00 0.00 O ATOM 1160 ND2 ASN A 74 -17.878 -5.893 15.931 1.00 0.00 N ATOM 0 H ASN A 74 -16.153 -6.472 11.785 1.00 0.00 H new ATOM 0 HA ASN A 74 -17.993 -4.345 12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -15.761 -5.918 13.891 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -16.317 -4.420 14.611 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -18.637 -6.369 16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -17.198 -5.345 16.458 1.00 0.00 H new ATOM 1167 N ARG A 75 -16.203 -2.435 12.930 1.00 0.00 N ATOM 1168 CA ARG A 75 -15.384 -1.253 12.689 1.00 0.00 C ATOM 1169 C ARG A 75 -13.954 -1.474 13.172 1.00 0.00 C ATOM 1170 O ARG A 75 -13.016 -0.856 12.670 1.00 0.00 O ATOM 1171 CB ARG A 75 -15.989 -0.036 13.392 1.00 0.00 C ATOM 1172 CG ARG A 75 -16.046 -0.173 14.905 1.00 0.00 C ATOM 1173 CD ARG A 75 -15.949 1.181 15.591 1.00 0.00 C ATOM 1174 NE ARG A 75 -17.249 1.837 15.694 1.00 0.00 N ATOM 1175 CZ ARG A 75 -17.410 3.089 16.110 1.00 0.00 C ATOM 1176 NH1 ARG A 75 -16.358 3.816 16.458 1.00 0.00 N ATOM 1177 NH2 ARG A 75 -18.626 3.615 16.177 1.00 0.00 N ATOM 0 H ARG A 75 -16.892 -2.326 13.674 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.362 -1.070 11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.404 0.848 13.137 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.997 0.128 13.012 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.977 -0.662 15.192 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.232 -0.813 15.244 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -15.528 1.053 16.588 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.263 1.821 15.035 1.00 0.00 H new ATOM 0 HE ARG A 75 -18.079 1.305 15.432 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.422 3.415 16.407 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.485 4.777 16.777 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -19.438 3.059 15.909 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.749 4.576 16.496 1.00 0.00 H new ATOM 1191 N SER A 76 -13.796 -2.360 14.150 1.00 0.00 N ATOM 1192 CA SER A 76 -12.481 -2.660 14.704 1.00 0.00 C ATOM 1193 C SER A 76 -11.831 -3.824 13.962 1.00 0.00 C ATOM 1194 O SER A 76 -10.618 -3.843 13.757 1.00 0.00 O ATOM 1195 CB SER A 76 -12.594 -2.991 16.194 1.00 0.00 C ATOM 1196 OG SER A 76 -13.116 -1.893 16.921 1.00 0.00 O ATOM 0 H SER A 76 -14.562 -2.882 14.575 1.00 0.00 H new ATOM 0 HA SER A 76 -11.854 -1.777 14.582 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.238 -3.860 16.329 1.00 0.00 H new ATOM 0 HB3 SER A 76 -11.613 -3.258 16.586 1.00 0.00 H new ATOM 0 HG SER A 76 -13.180 -2.130 17.870 1.00 0.00 H new ATOM 1202 N GLN A 77 -12.649 -4.793 13.561 1.00 0.00 N ATOM 1203 CA GLN A 77 -12.154 -5.960 12.842 1.00 0.00 C ATOM 1204 C GLN A 77 -11.190 -5.550 11.734 1.00 0.00 C ATOM 1205 O GLN A 77 -10.315 -6.321 11.342 1.00 0.00 O ATOM 1206 CB GLN A 77 -13.321 -6.754 12.251 1.00 0.00 C ATOM 1207 CG GLN A 77 -13.865 -7.823 13.185 1.00 0.00 C ATOM 1208 CD GLN A 77 -14.861 -8.741 12.504 1.00 0.00 C ATOM 1209 OE1 GLN A 77 -15.903 -8.297 12.022 1.00 0.00 O ATOM 1210 NE2 GLN A 77 -14.544 -10.030 12.460 1.00 0.00 N ATOM 0 H GLN A 77 -13.656 -4.792 13.722 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.616 -6.590 13.551 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.125 -6.065 11.994 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -12.996 -7.225 11.323 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.037 -8.416 13.574 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.343 -7.344 14.040 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.669 -10.354 12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.175 -10.695 12.014 1.00 0.00 H new ATOM 1219 N MET A 78 -11.358 -4.330 11.232 1.00 0.00 N ATOM 1220 CA MET A 78 -10.502 -3.817 10.169 1.00 0.00 C ATOM 1221 C MET A 78 -9.192 -3.280 10.738 1.00 0.00 C ATOM 1222 O MET A 78 -8.149 -3.345 10.086 1.00 0.00 O ATOM 1223 CB MET A 78 -11.223 -2.715 9.391 1.00 0.00 C ATOM 1224 CG MET A 78 -12.430 -3.212 8.612 1.00 0.00 C ATOM 1225 SD MET A 78 -13.242 -1.901 7.678 1.00 0.00 S ATOM 1226 CE MET A 78 -14.955 -2.182 8.118 1.00 0.00 C ATOM 0 H MET A 78 -12.079 -3.679 11.544 1.00 0.00 H new ATOM 0 HA MET A 78 -10.274 -4.640 9.492 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.544 -1.940 10.087 1.00 0.00 H new ATOM 0 HB3 MET A 78 -10.520 -2.251 8.699 1.00 0.00 H new ATOM 0 HG2 MET A 78 -12.116 -4.000 7.927 1.00 0.00 H new ATOM 0 HG3 MET A 78 -13.146 -3.657 9.303 1.00 0.00 H new ATOM 0 HE1 MET A 78 -15.585 -1.447 7.617 1.00 0.00 H new ATOM 0 HE2 MET A 78 -15.250 -3.185 7.808 1.00 0.00 H new ATOM 0 HE3 MET A 78 -15.074 -2.086 9.197 1.00 0.00 H new ATOM 1236 N ILE A 79 -9.254 -2.750 11.955 1.00 0.00 N ATOM 1237 CA ILE A 79 -8.072 -2.203 12.610 1.00 0.00 C ATOM 1238 C ILE A 79 -6.938 -3.222 12.638 1.00 0.00 C ATOM 1239 O ILE A 79 -5.811 -2.921 12.245 1.00 0.00 O ATOM 1240 CB ILE A 79 -8.383 -1.758 14.051 1.00 0.00 C ATOM 1241 CG1 ILE A 79 -9.501 -0.714 14.055 1.00 0.00 C ATOM 1242 CG2 ILE A 79 -7.132 -1.205 14.716 1.00 0.00 C ATOM 1243 CD1 ILE A 79 -9.084 0.620 13.477 1.00 0.00 C ATOM 0 H ILE A 79 -10.109 -2.688 12.507 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.762 -1.334 12.029 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.719 -2.625 14.619 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.348 -1.098 13.487 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.845 -0.566 15.079 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -7.368 -0.895 15.734 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.362 -1.976 14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.768 -0.347 14.150 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.926 1.311 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.257 1.026 14.059 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.768 0.485 12.443 1.00 0.00 H new ATOM 1255 N GLU A 80 -7.245 -4.428 13.104 1.00 0.00 N ATOM 1256 CA GLU A 80 -6.250 -5.492 13.182 1.00 0.00 C ATOM 1257 C GLU A 80 -5.611 -5.741 11.819 1.00 0.00 C ATOM 1258 O GLU A 80 -4.390 -5.818 11.699 1.00 0.00 O ATOM 1259 CB GLU A 80 -6.890 -6.782 13.701 1.00 0.00 C ATOM 1260 CG GLU A 80 -6.944 -6.868 15.217 1.00 0.00 C ATOM 1261 CD GLU A 80 -7.343 -8.245 15.709 1.00 0.00 C ATOM 1262 OE1 GLU A 80 -8.186 -8.889 15.050 1.00 0.00 O ATOM 1263 OE2 GLU A 80 -6.813 -8.679 16.753 1.00 0.00 O ATOM 0 H GLU A 80 -8.173 -4.693 13.433 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.471 -5.176 13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.902 -6.860 13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.331 -7.635 13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.968 -6.609 15.627 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.654 -6.132 15.594 1.00 0.00 H new ATOM 1270 N ASN A 81 -6.448 -5.866 10.794 1.00 0.00 N ATOM 1271 CA ASN A 81 -5.966 -6.107 9.439 1.00 0.00 C ATOM 1272 C ASN A 81 -4.795 -5.187 9.106 1.00 0.00 C ATOM 1273 O ASN A 81 -3.659 -5.640 8.963 1.00 0.00 O ATOM 1274 CB ASN A 81 -7.096 -5.898 8.428 1.00 0.00 C ATOM 1275 CG ASN A 81 -8.076 -7.055 8.410 1.00 0.00 C ATOM 1276 OD1 ASN A 81 -8.227 -7.772 9.400 1.00 0.00 O ATOM 1277 ND2 ASN A 81 -8.749 -7.243 7.281 1.00 0.00 N ATOM 0 H ASN A 81 -7.463 -5.804 10.876 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.622 -7.140 9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.629 -4.978 8.668 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.670 -5.770 7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.423 -8.006 7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.593 -6.625 6.485 1.00 0.00 H new ATOM 1284 N ILE A 82 -5.081 -3.895 8.986 1.00 0.00 N ATOM 1285 CA ILE A 82 -4.051 -2.912 8.672 1.00 0.00 C ATOM 1286 C ILE A 82 -2.873 -3.024 9.633 1.00 0.00 C ATOM 1287 O ILE A 82 -1.719 -2.849 9.240 1.00 0.00 O ATOM 1288 CB ILE A 82 -4.608 -1.477 8.726 1.00 0.00 C ATOM 1289 CG1 ILE A 82 -5.829 -1.346 7.813 1.00 0.00 C ATOM 1290 CG2 ILE A 82 -3.533 -0.476 8.328 1.00 0.00 C ATOM 1291 CD1 ILE A 82 -6.832 -0.318 8.288 1.00 0.00 C ATOM 0 H ILE A 82 -6.016 -3.505 9.101 1.00 0.00 H new ATOM 0 HA ILE A 82 -3.711 -3.124 7.658 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.917 -1.261 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.496 -1.080 6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.322 -2.315 7.738 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.942 0.533 8.371 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.690 -0.556 9.014 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.196 -0.688 7.313 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -7.670 -0.279 7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.194 -0.594 9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.355 0.661 8.336 1.00 0.00 H new ATOM 1303 N ASP A 83 -3.171 -3.318 10.894 1.00 0.00 N ATOM 1304 CA ASP A 83 -2.136 -3.457 11.912 1.00 0.00 C ATOM 1305 C ASP A 83 -1.169 -4.581 11.554 1.00 0.00 C ATOM 1306 O ASP A 83 0.047 -4.428 11.670 1.00 0.00 O ATOM 1307 CB ASP A 83 -2.767 -3.727 13.278 1.00 0.00 C ATOM 1308 CG ASP A 83 -1.924 -3.196 14.421 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -1.456 -2.043 14.326 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -1.731 -3.935 15.409 1.00 0.00 O ATOM 0 H ASP A 83 -4.121 -3.465 11.236 1.00 0.00 H new ATOM 0 HA ASP A 83 -1.578 -2.522 11.957 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.755 -3.268 13.316 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.909 -4.800 13.403 1.00 0.00 H new ATOM 1315 N ALA A 84 -1.718 -5.711 11.119 1.00 0.00 N ATOM 1316 CA ALA A 84 -0.904 -6.860 10.743 1.00 0.00 C ATOM 1317 C ALA A 84 0.119 -6.484 9.677 1.00 0.00 C ATOM 1318 O ALA A 84 1.274 -6.908 9.735 1.00 0.00 O ATOM 1319 CB ALA A 84 -1.789 -7.995 10.250 1.00 0.00 C ATOM 0 H ALA A 84 -2.723 -5.855 11.018 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.362 -7.194 11.628 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.168 -8.847 9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.477 -8.290 11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.357 -7.662 9.381 1.00 0.00 H new ATOM 1325 N CYS A 85 -0.312 -5.687 8.706 1.00 0.00 N ATOM 1326 CA CYS A 85 0.567 -5.255 7.625 1.00 0.00 C ATOM 1327 C CYS A 85 1.680 -4.356 8.155 1.00 0.00 C ATOM 1328 O CYS A 85 2.839 -4.484 7.759 1.00 0.00 O ATOM 1329 CB CYS A 85 -0.234 -4.516 6.552 1.00 0.00 C ATOM 1330 SG CYS A 85 -1.617 -5.466 5.879 1.00 0.00 S ATOM 0 H CYS A 85 -1.264 -5.327 8.645 1.00 0.00 H new ATOM 0 HA CYS A 85 1.021 -6.142 7.183 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -0.617 -3.587 6.975 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.436 -4.243 5.737 1.00 0.00 H new ATOM 0 HG CYS A 85 -2.564 -4.654 5.513 1.00 0.00 H new ATOM 1336 N LEU A 86 1.319 -3.445 9.053 1.00 0.00 N ATOM 1337 CA LEU A 86 2.286 -2.522 9.637 1.00 0.00 C ATOM 1338 C LEU A 86 3.354 -3.278 10.422 1.00 0.00 C ATOM 1339 O LEU A 86 4.542 -2.972 10.326 1.00 0.00 O ATOM 1340 CB LEU A 86 1.578 -1.522 10.552 1.00 0.00 C ATOM 1341 CG LEU A 86 0.522 -0.637 9.888 1.00 0.00 C ATOM 1342 CD1 LEU A 86 -0.260 0.139 10.937 1.00 0.00 C ATOM 1343 CD2 LEU A 86 1.171 0.313 8.893 1.00 0.00 C ATOM 0 H LEU A 86 0.364 -3.326 9.392 1.00 0.00 H new ATOM 0 HA LEU A 86 2.772 -1.981 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.103 -2.075 11.363 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.331 -0.877 11.005 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.173 -1.278 9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.007 0.763 10.446 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.757 -0.559 11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.422 0.770 11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.404 0.935 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.889 0.948 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.685 -0.262 8.123 1.00 0.00 H new ATOM 1355 N ASN A 87 2.923 -4.268 11.197 1.00 0.00 N ATOM 1356 CA ASN A 87 3.842 -5.069 11.997 1.00 0.00 C ATOM 1357 C ASN A 87 4.646 -6.018 11.114 1.00 0.00 C ATOM 1358 O ASN A 87 5.836 -6.238 11.342 1.00 0.00 O ATOM 1359 CB ASN A 87 3.072 -5.865 13.052 1.00 0.00 C ATOM 1360 CG ASN A 87 2.485 -4.977 14.132 1.00 0.00 C ATOM 1361 OD1 ASN A 87 3.200 -4.498 15.013 1.00 0.00 O ATOM 1362 ND2 ASN A 87 1.178 -4.753 14.069 1.00 0.00 N ATOM 0 H ASN A 87 1.943 -4.535 11.288 1.00 0.00 H new ATOM 0 HA ASN A 87 4.535 -4.392 12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 87 2.270 -6.423 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 87 3.738 -6.596 13.509 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.727 -4.163 14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.624 -5.171 13.321 1.00 0.00 H new ATOM 1369 N PHE A 88 3.989 -6.578 10.104 1.00 0.00 N ATOM 1370 CA PHE A 88 4.641 -7.504 9.186 1.00 0.00 C ATOM 1371 C PHE A 88 5.763 -6.810 8.419 1.00 0.00 C ATOM 1372 O PHE A 88 6.815 -7.399 8.167 1.00 0.00 O ATOM 1373 CB PHE A 88 3.622 -8.087 8.205 1.00 0.00 C ATOM 1374 CG PHE A 88 4.243 -8.649 6.958 1.00 0.00 C ATOM 1375 CD1 PHE A 88 4.694 -7.809 5.953 1.00 0.00 C ATOM 1376 CD2 PHE A 88 4.376 -10.018 6.792 1.00 0.00 C ATOM 1377 CE1 PHE A 88 5.267 -8.323 4.805 1.00 0.00 C ATOM 1378 CE2 PHE A 88 4.949 -10.538 5.646 1.00 0.00 C ATOM 1379 CZ PHE A 88 5.393 -9.690 4.651 1.00 0.00 C ATOM 0 H PHE A 88 3.004 -6.406 9.900 1.00 0.00 H new ATOM 0 HA PHE A 88 5.073 -8.314 9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.056 -8.873 8.706 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.910 -7.309 7.928 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.597 -6.740 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.028 -10.686 7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.616 -7.657 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.049 -11.607 5.529 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.838 -10.095 3.754 1.00 0.00 H new ATOM 1389 N LEU A 89 5.530 -5.555 8.050 1.00 0.00 N ATOM 1390 CA LEU A 89 6.520 -4.779 7.311 1.00 0.00 C ATOM 1391 C LEU A 89 7.730 -4.465 8.185 1.00 0.00 C ATOM 1392 O LEU A 89 8.872 -4.680 7.781 1.00 0.00 O ATOM 1393 CB LEU A 89 5.898 -3.480 6.796 1.00 0.00 C ATOM 1394 CG LEU A 89 4.945 -3.617 5.608 1.00 0.00 C ATOM 1395 CD1 LEU A 89 4.506 -2.247 5.115 1.00 0.00 C ATOM 1396 CD2 LEU A 89 5.603 -4.404 4.484 1.00 0.00 C ATOM 0 H LEU A 89 4.665 -5.053 8.250 1.00 0.00 H new ATOM 0 HA LEU A 89 6.853 -5.377 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.358 -3.009 7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.703 -2.802 6.514 1.00 0.00 H new ATOM 0 HG LEU A 89 4.061 -4.163 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.828 -2.365 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.995 -1.718 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.380 -1.675 4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.910 -4.491 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.504 -3.886 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.866 -5.399 4.842 1.00 0.00 H new ATOM 1408 N ALA A 90 7.470 -3.958 9.386 1.00 0.00 N ATOM 1409 CA ALA A 90 8.537 -3.619 10.319 1.00 0.00 C ATOM 1410 C ALA A 90 9.571 -4.737 10.401 1.00 0.00 C ATOM 1411 O ALA A 90 10.774 -4.488 10.342 1.00 0.00 O ATOM 1412 CB ALA A 90 7.960 -3.329 11.697 1.00 0.00 C ATOM 0 H ALA A 90 6.530 -3.773 9.735 1.00 0.00 H new ATOM 0 HA ALA A 90 9.038 -2.724 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.768 -3.077 12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.265 -2.492 11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.433 -4.210 12.064 1.00 0.00 H new ATOM 1418 N ALA A 91 9.093 -5.970 10.538 1.00 0.00 N ATOM 1419 CA ALA A 91 9.976 -7.126 10.626 1.00 0.00 C ATOM 1420 C ALA A 91 10.852 -7.244 9.384 1.00 0.00 C ATOM 1421 O ALA A 91 11.982 -7.728 9.451 1.00 0.00 O ATOM 1422 CB ALA A 91 9.164 -8.397 10.824 1.00 0.00 C ATOM 0 H ALA A 91 8.099 -6.193 10.590 1.00 0.00 H new ATOM 0 HA ALA A 91 10.629 -6.988 11.487 1.00 0.00 H new ATOM 0 HB1 ALA A 91 9.837 -9.252 10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.586 -8.320 11.745 1.00 0.00 H new ATOM 0 HB3 ALA A 91 8.486 -8.531 9.981 1.00 0.00 H new ATOM 1428 N LYS A 92 10.324 -6.798 8.248 1.00 0.00 N ATOM 1429 CA LYS A 92 11.058 -6.853 6.990 1.00 0.00 C ATOM 1430 C LYS A 92 12.129 -5.769 6.937 1.00 0.00 C ATOM 1431 O LYS A 92 13.025 -5.808 6.094 1.00 0.00 O ATOM 1432 CB LYS A 92 10.097 -6.694 5.809 1.00 0.00 C ATOM 1433 CG LYS A 92 9.144 -7.864 5.638 1.00 0.00 C ATOM 1434 CD LYS A 92 9.823 -9.043 4.962 1.00 0.00 C ATOM 1435 CE LYS A 92 8.851 -10.189 4.730 1.00 0.00 C ATOM 1436 NZ LYS A 92 9.508 -11.349 4.067 1.00 0.00 N ATOM 0 H LYS A 92 9.390 -6.395 8.174 1.00 0.00 H new ATOM 0 HA LYS A 92 11.547 -7.825 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.517 -5.781 5.944 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.676 -6.572 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.765 -8.171 6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.284 -7.550 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.245 -8.724 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.653 -9.388 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.430 -10.507 5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.021 -9.842 4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.812 -12.109 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.888 -11.053 3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.284 -11.697 4.665 1.00 0.00 H new ATOM 1450 N GLY A 93 12.032 -4.801 7.844 1.00 0.00 N ATOM 1451 CA GLY A 93 13.000 -3.721 7.884 1.00 0.00 C ATOM 1452 C GLY A 93 12.428 -2.411 7.377 1.00 0.00 C ATOM 1453 O GLY A 93 13.111 -1.654 6.687 1.00 0.00 O ATOM 0 H GLY A 93 11.300 -4.746 8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.351 -3.589 8.908 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.868 -3.992 7.282 1.00 0.00 H new ATOM 1457 N ILE A 94 11.172 -2.144 7.719 1.00 0.00 N ATOM 1458 CA ILE A 94 10.510 -0.918 7.294 1.00 0.00 C ATOM 1459 C ILE A 94 10.056 -0.094 8.494 1.00 0.00 C ATOM 1460 O ILE A 94 9.398 -0.606 9.398 1.00 0.00 O ATOM 1461 CB ILE A 94 9.292 -1.216 6.400 1.00 0.00 C ATOM 1462 CG1 ILE A 94 9.725 -1.990 5.153 1.00 0.00 C ATOM 1463 CG2 ILE A 94 8.591 0.076 6.011 1.00 0.00 C ATOM 1464 CD1 ILE A 94 8.572 -2.616 4.400 1.00 0.00 C ATOM 0 H ILE A 94 10.593 -2.761 8.289 1.00 0.00 H new ATOM 0 HA ILE A 94 11.241 -0.348 6.720 1.00 0.00 H new ATOM 0 HB ILE A 94 8.590 -1.832 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.262 -1.316 4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.425 -2.773 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.732 -0.152 5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 94 8.253 0.592 6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.284 0.716 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.953 -3.148 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 94 8.048 -3.315 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.883 -1.836 4.076 1.00 0.00 H new ATOM 1476 N ASN A 95 10.410 1.187 8.494 1.00 0.00 N ATOM 1477 CA ASN A 95 10.037 2.084 9.582 1.00 0.00 C ATOM 1478 C ASN A 95 8.547 2.405 9.536 1.00 0.00 C ATOM 1479 O ASN A 95 8.075 3.081 8.621 1.00 0.00 O ATOM 1480 CB ASN A 95 10.852 3.376 9.507 1.00 0.00 C ATOM 1481 CG ASN A 95 10.508 4.342 10.625 1.00 0.00 C ATOM 1482 OD1 ASN A 95 11.106 4.302 11.701 1.00 0.00 O ATOM 1483 ND2 ASN A 95 9.540 5.215 10.375 1.00 0.00 N ATOM 0 H ASN A 95 10.955 1.627 7.753 1.00 0.00 H new ATOM 0 HA ASN A 95 10.252 1.581 10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.914 3.136 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 95 10.675 3.859 8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.264 5.889 11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.072 5.212 9.469 1.00 0.00 H new ATOM 1490 N ILE A 96 7.811 1.916 10.529 1.00 0.00 N ATOM 1491 CA ILE A 96 6.374 2.153 10.602 1.00 0.00 C ATOM 1492 C ILE A 96 6.035 3.128 11.724 1.00 0.00 C ATOM 1493 O ILE A 96 4.974 3.751 11.718 1.00 0.00 O ATOM 1494 CB ILE A 96 5.598 0.842 10.824 1.00 0.00 C ATOM 1495 CG1 ILE A 96 5.983 0.217 12.167 1.00 0.00 C ATOM 1496 CG2 ILE A 96 5.865 -0.131 9.685 1.00 0.00 C ATOM 1497 CD1 ILE A 96 5.008 -0.836 12.645 1.00 0.00 C ATOM 0 H ILE A 96 8.186 1.354 11.293 1.00 0.00 H new ATOM 0 HA ILE A 96 6.076 2.584 9.646 1.00 0.00 H new ATOM 0 HB ILE A 96 4.532 1.067 10.841 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.974 -0.229 12.080 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.053 1.004 12.918 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.309 -1.053 9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.546 0.315 8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.931 -0.353 9.639 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.344 -1.235 13.602 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.021 -0.390 12.764 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.956 -1.642 11.914 1.00 0.00 H new ATOM 1509 N GLN A 97 6.944 3.255 12.685 1.00 0.00 N ATOM 1510 CA GLN A 97 6.740 4.156 13.814 1.00 0.00 C ATOM 1511 C GLN A 97 6.158 5.487 13.351 1.00 0.00 C ATOM 1512 O GLN A 97 6.771 6.202 12.559 1.00 0.00 O ATOM 1513 CB GLN A 97 8.061 4.392 14.550 1.00 0.00 C ATOM 1514 CG GLN A 97 8.329 3.385 15.657 1.00 0.00 C ATOM 1515 CD GLN A 97 9.295 3.909 16.700 1.00 0.00 C ATOM 1516 OE1 GLN A 97 9.785 5.035 16.600 1.00 0.00 O ATOM 1517 NE2 GLN A 97 9.576 3.094 17.711 1.00 0.00 N ATOM 0 H GLN A 97 7.828 2.746 12.705 1.00 0.00 H new ATOM 0 HA GLN A 97 6.030 3.688 14.496 1.00 0.00 H new ATOM 0 HB2 GLN A 97 8.879 4.355 13.831 1.00 0.00 H new ATOM 0 HB3 GLN A 97 8.056 5.395 14.976 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.388 3.121 16.139 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.731 2.470 15.222 1.00 0.00 H new ATOM 0 HE21 GLN A 97 9.148 2.169 17.755 1.00 0.00 H new ATOM 0 HE22 GLN A 97 10.220 3.393 18.443 1.00 0.00 H new ATOM 1526 N GLY A 98 4.969 5.813 13.849 1.00 0.00 N ATOM 1527 CA GLY A 98 4.324 7.057 13.475 1.00 0.00 C ATOM 1528 C GLY A 98 2.959 6.838 12.852 1.00 0.00 C ATOM 1529 O GLY A 98 2.042 7.635 13.051 1.00 0.00 O ATOM 0 H GLY A 98 4.441 5.237 14.505 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.220 7.688 14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.959 7.595 12.771 1.00 0.00 H new ATOM 1533 N LEU A 99 2.824 5.755 12.094 1.00 0.00 N ATOM 1534 CA LEU A 99 1.561 5.433 11.438 1.00 0.00 C ATOM 1535 C LEU A 99 0.503 5.032 12.461 1.00 0.00 C ATOM 1536 O LEU A 99 0.800 4.864 13.643 1.00 0.00 O ATOM 1537 CB LEU A 99 1.763 4.304 10.426 1.00 0.00 C ATOM 1538 CG LEU A 99 2.784 4.569 9.319 1.00 0.00 C ATOM 1539 CD1 LEU A 99 3.104 3.285 8.570 1.00 0.00 C ATOM 1540 CD2 LEU A 99 2.268 5.633 8.362 1.00 0.00 C ATOM 0 H LEU A 99 3.573 5.085 11.918 1.00 0.00 H new ATOM 0 HA LEU A 99 1.214 6.324 10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.068 3.408 10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.802 4.084 9.961 1.00 0.00 H new ATOM 0 HG LEU A 99 3.702 4.936 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.832 3.493 7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.517 2.552 9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.193 2.888 8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.007 5.809 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.336 5.294 7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.091 6.559 8.909 1.00 0.00 H new ATOM 1552 N SER A 100 -0.733 4.879 11.996 1.00 0.00 N ATOM 1553 CA SER A 100 -1.836 4.499 12.871 1.00 0.00 C ATOM 1554 C SER A 100 -2.898 3.720 12.099 1.00 0.00 C ATOM 1555 O SER A 100 -3.653 4.291 11.313 1.00 0.00 O ATOM 1556 CB SER A 100 -2.462 5.741 13.507 1.00 0.00 C ATOM 1557 OG SER A 100 -1.617 6.281 14.509 1.00 0.00 O ATOM 0 H SER A 100 -0.995 5.012 11.019 1.00 0.00 H new ATOM 0 HA SER A 100 -1.438 3.858 13.658 1.00 0.00 H new ATOM 0 HB2 SER A 100 -2.648 6.492 12.739 1.00 0.00 H new ATOM 0 HB3 SER A 100 -3.428 5.484 13.941 1.00 0.00 H new ATOM 0 HG SER A 100 -0.754 5.817 14.494 1.00 0.00 H new ATOM 1563 N ALA A 101 -2.948 2.412 12.331 1.00 0.00 N ATOM 1564 CA ALA A 101 -3.917 1.555 11.660 1.00 0.00 C ATOM 1565 C ALA A 101 -5.295 2.206 11.624 1.00 0.00 C ATOM 1566 O ALA A 101 -6.001 2.131 10.619 1.00 0.00 O ATOM 1567 CB ALA A 101 -3.989 0.200 12.349 1.00 0.00 C ATOM 0 H ALA A 101 -2.329 1.924 12.978 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.586 1.411 10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.717 -0.430 11.837 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.010 -0.277 12.317 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.293 0.335 13.387 1.00 0.00 H new ATOM 1573 N GLU A 102 -5.672 2.844 12.728 1.00 0.00 N ATOM 1574 CA GLU A 102 -6.967 3.508 12.822 1.00 0.00 C ATOM 1575 C GLU A 102 -7.097 4.600 11.764 1.00 0.00 C ATOM 1576 O GLU A 102 -8.057 4.620 10.994 1.00 0.00 O ATOM 1577 CB GLU A 102 -7.157 4.108 14.216 1.00 0.00 C ATOM 1578 CG GLU A 102 -8.511 4.770 14.414 1.00 0.00 C ATOM 1579 CD GLU A 102 -9.665 3.866 14.026 1.00 0.00 C ATOM 1580 OE1 GLU A 102 -9.871 3.655 12.813 1.00 0.00 O ATOM 1581 OE2 GLU A 102 -10.361 3.369 14.936 1.00 0.00 O ATOM 0 H GLU A 102 -5.099 2.915 13.569 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.742 2.762 12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.034 3.322 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.373 4.843 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.619 5.063 15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.555 5.684 13.821 1.00 0.00 H new ATOM 1588 N GLU A 103 -6.124 5.505 11.734 1.00 0.00 N ATOM 1589 CA GLU A 103 -6.131 6.601 10.772 1.00 0.00 C ATOM 1590 C GLU A 103 -6.276 6.073 9.347 1.00 0.00 C ATOM 1591 O GLU A 103 -7.053 6.605 8.554 1.00 0.00 O ATOM 1592 CB GLU A 103 -4.847 7.424 10.894 1.00 0.00 C ATOM 1593 CG GLU A 103 -4.746 8.205 12.193 1.00 0.00 C ATOM 1594 CD GLU A 103 -5.654 9.419 12.217 1.00 0.00 C ATOM 1595 OE1 GLU A 103 -5.289 10.446 11.608 1.00 0.00 O ATOM 1596 OE2 GLU A 103 -6.730 9.341 12.846 1.00 0.00 O ATOM 0 H GLU A 103 -5.322 5.501 12.364 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.986 7.240 10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.989 6.757 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.790 8.119 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.999 7.550 13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.714 8.525 12.341 1.00 0.00 H new ATOM 1603 N ILE A 104 -5.523 5.025 9.031 1.00 0.00 N ATOM 1604 CA ILE A 104 -5.568 4.425 7.703 1.00 0.00 C ATOM 1605 C ILE A 104 -6.980 3.964 7.356 1.00 0.00 C ATOM 1606 O ILE A 104 -7.449 4.160 6.235 1.00 0.00 O ATOM 1607 CB ILE A 104 -4.607 3.227 7.594 1.00 0.00 C ATOM 1608 CG1 ILE A 104 -3.158 3.691 7.749 1.00 0.00 C ATOM 1609 CG2 ILE A 104 -4.801 2.512 6.266 1.00 0.00 C ATOM 1610 CD1 ILE A 104 -2.144 2.586 7.550 1.00 0.00 C ATOM 0 H ILE A 104 -4.875 4.574 9.676 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.256 5.195 6.998 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.831 2.526 8.398 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.961 4.487 7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.027 4.119 8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.115 1.668 6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.827 2.152 6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.600 3.204 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.139 2.988 7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.314 1.799 8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.248 2.173 6.546 1.00 0.00 H new ATOM 1622 N ARG A 105 -7.652 3.353 8.326 1.00 0.00 N ATOM 1623 CA ARG A 105 -9.011 2.865 8.123 1.00 0.00 C ATOM 1624 C ARG A 105 -9.953 4.011 7.767 1.00 0.00 C ATOM 1625 O ARG A 105 -10.901 3.833 7.004 1.00 0.00 O ATOM 1626 CB ARG A 105 -9.512 2.151 9.380 1.00 0.00 C ATOM 1627 CG ARG A 105 -11.016 1.935 9.399 1.00 0.00 C ATOM 1628 CD ARG A 105 -11.448 1.126 10.612 1.00 0.00 C ATOM 1629 NE ARG A 105 -12.803 1.462 11.040 1.00 0.00 N ATOM 1630 CZ ARG A 105 -13.886 1.212 10.314 1.00 0.00 C ATOM 1631 NH1 ARG A 105 -13.775 0.626 9.130 1.00 0.00 N ATOM 1632 NH2 ARG A 105 -15.086 1.548 10.773 1.00 0.00 N ATOM 0 H ARG A 105 -7.278 3.184 9.260 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.996 2.159 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.014 1.185 9.462 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.226 2.733 10.256 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.523 2.900 9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.322 1.419 8.489 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.396 0.063 10.376 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.754 1.305 11.433 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.924 1.914 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.855 0.366 8.774 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.609 0.435 8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.176 1.998 11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.918 1.356 10.215 1.00 0.00 H new ATOM 1646 N ASN A 106 -9.684 5.187 8.325 1.00 0.00 N ATOM 1647 CA ASN A 106 -10.508 6.362 8.067 1.00 0.00 C ATOM 1648 C ASN A 106 -10.208 6.945 6.689 1.00 0.00 C ATOM 1649 O ASN A 106 -11.001 7.709 6.140 1.00 0.00 O ATOM 1650 CB ASN A 106 -10.272 7.423 9.144 1.00 0.00 C ATOM 1651 CG ASN A 106 -11.018 7.118 10.429 1.00 0.00 C ATOM 1652 OD1 ASN A 106 -12.213 6.825 10.411 1.00 0.00 O ATOM 1653 ND2 ASN A 106 -10.313 7.185 11.552 1.00 0.00 N ATOM 0 H ASN A 106 -8.902 5.351 8.959 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.553 6.054 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.205 7.492 9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.586 8.396 8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.760 6.989 12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.324 7.432 11.519 1.00 0.00 H new ATOM 1660 N GLY A 107 -9.057 6.577 6.134 1.00 0.00 N ATOM 1661 CA GLY A 107 -8.672 7.072 4.825 1.00 0.00 C ATOM 1662 C GLY A 107 -7.864 8.352 4.904 1.00 0.00 C ATOM 1663 O GLY A 107 -7.995 9.230 4.053 1.00 0.00 O ATOM 0 H GLY A 107 -8.384 5.945 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.089 6.309 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.567 7.247 4.228 1.00 0.00 H new ATOM 1667 N ASN A 108 -7.026 8.458 5.930 1.00 0.00 N ATOM 1668 CA ASN A 108 -6.194 9.642 6.118 1.00 0.00 C ATOM 1669 C ASN A 108 -4.985 9.610 5.188 1.00 0.00 C ATOM 1670 O ASN A 108 -3.994 8.934 5.463 1.00 0.00 O ATOM 1671 CB ASN A 108 -5.730 9.739 7.573 1.00 0.00 C ATOM 1672 CG ASN A 108 -4.723 10.852 7.785 1.00 0.00 C ATOM 1673 OD1 ASN A 108 -3.678 10.891 7.136 1.00 0.00 O ATOM 1674 ND2 ASN A 108 -5.034 11.765 8.698 1.00 0.00 N ATOM 0 H ASN A 108 -6.905 7.739 6.644 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.794 10.519 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.594 9.907 8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.287 8.790 7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.395 12.538 8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.912 11.693 9.213 1.00 0.00 H new ATOM 1681 N LEU A 109 -5.074 10.347 4.086 1.00 0.00 N ATOM 1682 CA LEU A 109 -3.988 10.405 3.115 1.00 0.00 C ATOM 1683 C LEU A 109 -2.633 10.453 3.815 1.00 0.00 C ATOM 1684 O LEU A 109 -1.829 9.528 3.699 1.00 0.00 O ATOM 1685 CB LEU A 109 -4.150 11.628 2.210 1.00 0.00 C ATOM 1686 CG LEU A 109 -3.608 11.487 0.787 1.00 0.00 C ATOM 1687 CD1 LEU A 109 -4.593 10.727 -0.087 1.00 0.00 C ATOM 1688 CD2 LEU A 109 -3.309 12.856 0.193 1.00 0.00 C ATOM 0 H LEU A 109 -5.887 10.913 3.843 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.031 9.502 2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.210 11.873 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.653 12.474 2.684 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.678 10.920 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.190 10.637 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.756 9.733 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.540 11.266 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.924 12.737 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.223 13.449 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.565 13.364 0.806 1.00 0.00 H new ATOM 1700 N LYS A 110 -2.388 11.536 4.544 1.00 0.00 N ATOM 1701 CA LYS A 110 -1.133 11.704 5.266 1.00 0.00 C ATOM 1702 C LYS A 110 -0.667 10.381 5.864 1.00 0.00 C ATOM 1703 O LYS A 110 0.531 10.112 5.943 1.00 0.00 O ATOM 1704 CB LYS A 110 -1.294 12.748 6.374 1.00 0.00 C ATOM 1705 CG LYS A 110 -0.981 14.165 5.926 1.00 0.00 C ATOM 1706 CD LYS A 110 0.494 14.334 5.602 1.00 0.00 C ATOM 1707 CE LYS A 110 0.913 15.795 5.661 1.00 0.00 C ATOM 1708 NZ LYS A 110 1.255 16.218 7.047 1.00 0.00 N ATOM 0 H LYS A 110 -3.043 12.311 4.650 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.379 12.047 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.317 12.712 6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.640 12.486 7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.578 14.410 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.265 14.867 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 110 1.091 13.754 6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.697 13.936 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.773 15.953 5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.106 16.420 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.535 17.219 7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.427 16.092 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.042 15.639 7.402 1.00 0.00 H new ATOM 1722 N ALA A 111 -1.623 9.557 6.281 1.00 0.00 N ATOM 1723 CA ALA A 111 -1.310 8.259 6.868 1.00 0.00 C ATOM 1724 C ALA A 111 -0.913 7.252 5.794 1.00 0.00 C ATOM 1725 O ALA A 111 0.216 6.760 5.779 1.00 0.00 O ATOM 1726 CB ALA A 111 -2.497 7.741 7.667 1.00 0.00 C ATOM 0 H ALA A 111 -2.620 9.765 6.223 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.462 8.387 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.249 6.772 8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.733 8.445 8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.360 7.635 7.009 1.00 0.00 H new ATOM 1732 N ILE A 112 -1.846 6.950 4.898 1.00 0.00 N ATOM 1733 CA ILE A 112 -1.592 6.002 3.821 1.00 0.00 C ATOM 1734 C ILE A 112 -0.270 6.304 3.123 1.00 0.00 C ATOM 1735 O ILE A 112 0.628 5.463 3.079 1.00 0.00 O ATOM 1736 CB ILE A 112 -2.725 6.018 2.778 1.00 0.00 C ATOM 1737 CG1 ILE A 112 -4.056 5.642 3.433 1.00 0.00 C ATOM 1738 CG2 ILE A 112 -2.405 5.068 1.634 1.00 0.00 C ATOM 1739 CD1 ILE A 112 -4.792 6.822 4.028 1.00 0.00 C ATOM 0 H ILE A 112 -2.785 7.348 4.897 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.542 5.013 4.277 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.812 7.026 2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.694 5.163 2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.871 4.907 4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.215 5.090 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.476 5.376 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.294 4.055 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.726 6.481 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.173 7.288 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.009 7.548 3.245 1.00 0.00 H new ATOM 1751 N LEU A 113 -0.157 7.512 2.580 1.00 0.00 N ATOM 1752 CA LEU A 113 1.057 7.927 1.885 1.00 0.00 C ATOM 1753 C LEU A 113 2.300 7.441 2.623 1.00 0.00 C ATOM 1754 O LEU A 113 3.217 6.887 2.018 1.00 0.00 O ATOM 1755 CB LEU A 113 1.094 9.450 1.749 1.00 0.00 C ATOM 1756 CG LEU A 113 0.107 10.058 0.751 1.00 0.00 C ATOM 1757 CD1 LEU A 113 0.165 11.577 0.802 1.00 0.00 C ATOM 1758 CD2 LEU A 113 0.396 9.558 -0.657 1.00 0.00 C ATOM 0 H LEU A 113 -0.890 8.220 2.608 1.00 0.00 H new ATOM 0 HA LEU A 113 1.049 7.479 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.905 9.887 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.102 9.745 1.458 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.900 9.744 1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.544 11.992 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.092 11.917 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.172 11.911 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.316 10.001 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.409 9.842 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.302 8.472 -0.684 1.00 0.00 H new ATOM 1770 N GLY A 114 2.323 7.651 3.936 1.00 0.00 N ATOM 1771 CA GLY A 114 3.458 7.227 4.736 1.00 0.00 C ATOM 1772 C GLY A 114 3.759 5.750 4.576 1.00 0.00 C ATOM 1773 O GLY A 114 4.920 5.355 4.459 1.00 0.00 O ATOM 0 H GLY A 114 1.576 8.107 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.336 7.807 4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.260 7.443 5.786 1.00 0.00 H new ATOM 1777 N LEU A 115 2.713 4.931 4.573 1.00 0.00 N ATOM 1778 CA LEU A 115 2.871 3.488 4.428 1.00 0.00 C ATOM 1779 C LEU A 115 3.473 3.140 3.071 1.00 0.00 C ATOM 1780 O LEU A 115 4.525 2.506 2.991 1.00 0.00 O ATOM 1781 CB LEU A 115 1.521 2.788 4.595 1.00 0.00 C ATOM 1782 CG LEU A 115 1.342 1.483 3.819 1.00 0.00 C ATOM 1783 CD1 LEU A 115 0.397 0.548 4.558 1.00 0.00 C ATOM 1784 CD2 LEU A 115 0.827 1.764 2.415 1.00 0.00 C ATOM 0 H LEU A 115 1.746 5.242 4.669 1.00 0.00 H new ATOM 0 HA LEU A 115 3.551 3.142 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.370 2.581 5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.735 3.479 4.290 1.00 0.00 H new ATOM 0 HG LEU A 115 2.313 0.995 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 115 0.282 -0.376 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.806 0.321 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.575 1.028 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.706 0.824 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.134 2.274 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.540 2.395 1.885 1.00 0.00 H new ATOM 1796 N PHE A 116 2.800 3.560 2.005 1.00 0.00 N ATOM 1797 CA PHE A 116 3.269 3.294 0.650 1.00 0.00 C ATOM 1798 C PHE A 116 4.575 4.032 0.372 1.00 0.00 C ATOM 1799 O PHE A 116 5.301 3.700 -0.565 1.00 0.00 O ATOM 1800 CB PHE A 116 2.208 3.710 -0.371 1.00 0.00 C ATOM 1801 CG PHE A 116 1.239 2.613 -0.709 1.00 0.00 C ATOM 1802 CD1 PHE A 116 1.613 1.574 -1.546 1.00 0.00 C ATOM 1803 CD2 PHE A 116 -0.046 2.620 -0.189 1.00 0.00 C ATOM 1804 CE1 PHE A 116 0.724 0.563 -1.859 1.00 0.00 C ATOM 1805 CE2 PHE A 116 -0.939 1.612 -0.498 1.00 0.00 C ATOM 1806 CZ PHE A 116 -0.554 0.582 -1.335 1.00 0.00 C ATOM 0 H PHE A 116 1.928 4.086 2.053 1.00 0.00 H new ATOM 0 HA PHE A 116 3.451 2.223 0.559 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.655 4.565 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.703 4.040 -1.284 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.611 1.554 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.353 3.423 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.028 -0.241 -2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.937 1.629 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.251 -0.206 -1.579 1.00 0.00 H new ATOM 1816 N PHE A 117 4.867 5.036 1.192 1.00 0.00 N ATOM 1817 CA PHE A 117 6.084 5.823 1.035 1.00 0.00 C ATOM 1818 C PHE A 117 7.308 5.026 1.478 1.00 0.00 C ATOM 1819 O PHE A 117 8.380 5.132 0.882 1.00 0.00 O ATOM 1820 CB PHE A 117 5.986 7.120 1.841 1.00 0.00 C ATOM 1821 CG PHE A 117 7.243 7.942 1.808 1.00 0.00 C ATOM 1822 CD1 PHE A 117 8.394 7.498 2.439 1.00 0.00 C ATOM 1823 CD2 PHE A 117 7.273 9.159 1.146 1.00 0.00 C ATOM 1824 CE1 PHE A 117 9.552 8.252 2.411 1.00 0.00 C ATOM 1825 CE2 PHE A 117 8.428 9.917 1.114 1.00 0.00 C ATOM 1826 CZ PHE A 117 9.568 9.464 1.748 1.00 0.00 C ATOM 0 H PHE A 117 4.277 5.324 1.973 1.00 0.00 H new ATOM 0 HA PHE A 117 6.195 6.068 -0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.160 7.717 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.747 6.878 2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.386 6.551 2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.384 9.519 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.443 7.894 2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.439 10.863 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.471 10.056 1.726 1.00 0.00 H new ATOM 1836 N SER A 118 7.139 4.230 2.529 1.00 0.00 N ATOM 1837 CA SER A 118 8.230 3.418 3.056 1.00 0.00 C ATOM 1838 C SER A 118 8.213 2.021 2.443 1.00 0.00 C ATOM 1839 O SER A 118 9.246 1.507 2.012 1.00 0.00 O ATOM 1840 CB SER A 118 8.132 3.321 4.579 1.00 0.00 C ATOM 1841 OG SER A 118 9.344 2.847 5.140 1.00 0.00 O ATOM 0 H SER A 118 6.257 4.130 3.032 1.00 0.00 H new ATOM 0 HA SER A 118 9.170 3.901 2.790 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.894 4.300 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.316 2.652 4.852 1.00 0.00 H new ATOM 0 HG SER A 118 9.216 2.674 6.096 1.00 0.00 H new ATOM 1847 N LEU A 119 7.033 1.412 2.409 1.00 0.00 N ATOM 1848 CA LEU A 119 6.880 0.074 1.849 1.00 0.00 C ATOM 1849 C LEU A 119 7.653 -0.062 0.541 1.00 0.00 C ATOM 1850 O LEU A 119 8.460 -0.977 0.378 1.00 0.00 O ATOM 1851 CB LEU A 119 5.400 -0.236 1.615 1.00 0.00 C ATOM 1852 CG LEU A 119 5.096 -1.310 0.570 1.00 0.00 C ATOM 1853 CD1 LEU A 119 5.822 -2.603 0.908 1.00 0.00 C ATOM 1854 CD2 LEU A 119 3.597 -1.548 0.470 1.00 0.00 C ATOM 0 H LEU A 119 6.169 1.823 2.762 1.00 0.00 H new ATOM 0 HA LEU A 119 7.286 -0.641 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.960 -0.545 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.899 0.685 1.316 1.00 0.00 H new ATOM 0 HG LEU A 119 5.453 -0.959 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.594 -3.356 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.897 -2.422 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.496 -2.958 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.400 -2.315 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.216 -1.877 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.100 -0.622 0.180 1.00 0.00 H new ATOM 1866 N SER A 120 7.402 0.856 -0.386 1.00 0.00 N ATOM 1867 CA SER A 120 8.073 0.838 -1.681 1.00 0.00 C ATOM 1868 C SER A 120 9.587 0.764 -1.507 1.00 0.00 C ATOM 1869 O SER A 120 10.288 0.164 -2.322 1.00 0.00 O ATOM 1870 CB SER A 120 7.702 2.083 -2.489 1.00 0.00 C ATOM 1871 OG SER A 120 8.340 3.237 -1.970 1.00 0.00 O ATOM 0 H SER A 120 6.739 1.622 -0.265 1.00 0.00 H new ATOM 0 HA SER A 120 7.742 -0.049 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.989 1.943 -3.531 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.621 2.223 -2.472 1.00 0.00 H new ATOM 0 HG SER A 120 8.088 4.019 -2.505 1.00 0.00 H new ATOM 1877 N ARG A 121 10.084 1.378 -0.438 1.00 0.00 N ATOM 1878 CA ARG A 121 11.515 1.383 -0.156 1.00 0.00 C ATOM 1879 C ARG A 121 12.035 -0.038 0.042 1.00 0.00 C ATOM 1880 O ARG A 121 13.041 -0.430 -0.550 1.00 0.00 O ATOM 1881 CB ARG A 121 11.808 2.223 1.088 1.00 0.00 C ATOM 1882 CG ARG A 121 11.171 3.603 1.055 1.00 0.00 C ATOM 1883 CD ARG A 121 11.603 4.444 2.246 1.00 0.00 C ATOM 1884 NE ARG A 121 13.052 4.441 2.422 1.00 0.00 N ATOM 1885 CZ ARG A 121 13.708 3.509 3.104 1.00 0.00 C ATOM 1886 NH1 ARG A 121 13.047 2.509 3.671 1.00 0.00 N ATOM 1887 NH2 ARG A 121 15.028 3.574 3.220 1.00 0.00 N ATOM 0 H ARG A 121 9.517 1.878 0.247 1.00 0.00 H new ATOM 0 HA ARG A 121 12.027 1.823 -1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.452 1.689 1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.887 2.333 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.447 4.110 0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.086 3.504 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.257 5.469 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.127 4.063 3.150 1.00 0.00 H new ATOM 0 HE ARG A 121 13.590 5.196 1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.032 2.454 3.584 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.553 1.795 4.194 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.541 4.341 2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.530 2.857 3.744 1.00 0.00 H new ATOM 1901 N TYR A 122 11.344 -0.804 0.879 1.00 0.00 N ATOM 1902 CA TYR A 122 11.737 -2.180 1.158 1.00 0.00 C ATOM 1903 C TYR A 122 12.173 -2.891 -0.119 1.00 0.00 C ATOM 1904 O TYR A 122 13.285 -3.413 -0.205 1.00 0.00 O ATOM 1905 CB TYR A 122 10.581 -2.941 1.810 1.00 0.00 C ATOM 1906 CG TYR A 122 10.688 -4.442 1.668 1.00 0.00 C ATOM 1907 CD1 TYR A 122 10.168 -5.093 0.556 1.00 0.00 C ATOM 1908 CD2 TYR A 122 11.308 -5.210 2.646 1.00 0.00 C ATOM 1909 CE1 TYR A 122 10.263 -6.465 0.422 1.00 0.00 C ATOM 1910 CE2 TYR A 122 11.409 -6.582 2.519 1.00 0.00 C ATOM 1911 CZ TYR A 122 10.885 -7.205 1.406 1.00 0.00 C ATOM 1912 OH TYR A 122 10.982 -8.571 1.277 1.00 0.00 O ATOM 0 H TYR A 122 10.509 -0.495 1.376 1.00 0.00 H new ATOM 0 HA TYR A 122 12.582 -2.157 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.541 -2.687 2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.642 -2.609 1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.681 -4.517 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.718 -4.726 3.520 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.853 -6.955 -0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.896 -7.164 3.288 1.00 0.00 H new ATOM 0 HH TYR A 122 11.449 -8.941 2.055 1.00 0.00 H new ATOM 1922 N LYS A 123 11.289 -2.908 -1.111 1.00 0.00 N ATOM 1923 CA LYS A 123 11.580 -3.553 -2.386 1.00 0.00 C ATOM 1924 C LYS A 123 12.747 -2.866 -3.089 1.00 0.00 C ATOM 1925 O LYS A 123 13.635 -3.527 -3.625 1.00 0.00 O ATOM 1926 CB LYS A 123 10.343 -3.530 -3.286 1.00 0.00 C ATOM 1927 CG LYS A 123 10.554 -4.215 -4.626 1.00 0.00 C ATOM 1928 CD LYS A 123 10.268 -5.705 -4.541 1.00 0.00 C ATOM 1929 CE LYS A 123 9.762 -6.251 -5.867 1.00 0.00 C ATOM 1930 NZ LYS A 123 10.879 -6.692 -6.747 1.00 0.00 N ATOM 0 H LYS A 123 10.364 -2.482 -1.056 1.00 0.00 H new ATOM 0 HA LYS A 123 11.857 -4.588 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.516 -4.014 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.049 -2.495 -3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.904 -3.761 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.580 -4.059 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.175 -6.235 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.527 -5.891 -3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.092 -7.091 -5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.179 -5.484 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.493 -7.058 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.505 -5.885 -6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.420 -7.442 -6.271 1.00 0.00 H new ATOM 1944 N GLN A 124 12.738 -1.537 -3.080 1.00 0.00 N ATOM 1945 CA GLN A 124 13.796 -0.762 -3.716 1.00 0.00 C ATOM 1946 C GLN A 124 15.097 -0.866 -2.927 1.00 0.00 C ATOM 1947 O GLN A 124 15.122 -1.410 -1.823 1.00 0.00 O ATOM 1948 CB GLN A 124 13.379 0.704 -3.842 1.00 0.00 C ATOM 1949 CG GLN A 124 12.415 0.966 -4.989 1.00 0.00 C ATOM 1950 CD GLN A 124 13.090 0.902 -6.345 1.00 0.00 C ATOM 1951 OE1 GLN A 124 12.783 0.035 -7.164 1.00 0.00 O ATOM 1952 NE2 GLN A 124 14.016 1.822 -6.589 1.00 0.00 N ATOM 0 H GLN A 124 12.010 -0.975 -2.639 1.00 0.00 H new ATOM 0 HA GLN A 124 13.962 -1.172 -4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 124 12.915 1.023 -2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 124 14.270 1.316 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 124 11.608 0.234 -4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 124 11.961 1.948 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 124 14.239 2.522 -5.881 1.00 0.00 H new ATOM 0 HE22 GLN A 124 14.505 1.829 -7.484 1.00 0.00 H new ATOM 1961 N GLN A 125 16.175 -0.343 -3.501 1.00 0.00 N ATOM 1962 CA GLN A 125 17.480 -0.379 -2.851 1.00 0.00 C ATOM 1963 C GLN A 125 17.663 -1.675 -2.069 1.00 0.00 C ATOM 1964 O GLN A 125 18.272 -1.685 -1.000 1.00 0.00 O ATOM 1965 CB GLN A 125 17.641 0.821 -1.916 1.00 0.00 C ATOM 1966 CG GLN A 125 17.381 2.158 -2.592 1.00 0.00 C ATOM 1967 CD GLN A 125 18.632 2.755 -3.205 1.00 0.00 C ATOM 1968 OE1 GLN A 125 19.741 2.275 -2.972 1.00 0.00 O ATOM 1969 NE2 GLN A 125 18.460 3.809 -3.995 1.00 0.00 N ATOM 0 H GLN A 125 16.171 0.111 -4.415 1.00 0.00 H new ATOM 0 HA GLN A 125 18.245 -0.332 -3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.957 0.710 -1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 125 18.652 0.820 -1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 125 16.627 2.028 -3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 125 16.970 2.856 -1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.522 4.174 -4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.266 4.253 -4.436 1.00 0.00 H new ATOM 1978 N GLN A 126 17.132 -2.767 -2.610 1.00 0.00 N ATOM 1979 CA GLN A 126 17.236 -4.069 -1.962 1.00 0.00 C ATOM 1980 C GLN A 126 18.227 -4.965 -2.697 1.00 0.00 C ATOM 1981 O GLN A 126 17.957 -6.143 -2.931 1.00 0.00 O ATOM 1982 CB GLN A 126 15.865 -4.744 -1.903 1.00 0.00 C ATOM 1983 CG GLN A 126 15.719 -5.726 -0.752 1.00 0.00 C ATOM 1984 CD GLN A 126 16.149 -7.131 -1.126 1.00 0.00 C ATOM 1985 OE1 GLN A 126 17.168 -7.629 -0.647 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.372 -7.779 -1.986 1.00 0.00 N ATOM 0 H GLN A 126 16.626 -2.776 -3.495 1.00 0.00 H new ATOM 0 HA GLN A 126 17.600 -3.913 -0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 126 15.095 -3.977 -1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 126 15.687 -5.268 -2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 126 16.315 -5.381 0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.680 -5.743 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 126 14.536 -7.328 -2.358 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.611 -8.728 -2.274 1.00 0.00 H new ATOM 1995 N GLN A 127 19.373 -4.399 -3.060 1.00 0.00 N ATOM 1996 CA GLN A 127 20.404 -5.148 -3.770 1.00 0.00 C ATOM 1997 C GLN A 127 21.741 -5.058 -3.043 1.00 0.00 C ATOM 1998 O GLN A 127 22.796 -4.988 -3.672 1.00 0.00 O ATOM 1999 CB GLN A 127 20.551 -4.624 -5.199 1.00 0.00 C ATOM 2000 CG GLN A 127 20.790 -3.125 -5.276 1.00 0.00 C ATOM 2001 CD GLN A 127 22.255 -2.760 -5.139 1.00 0.00 C ATOM 2002 OE1 GLN A 127 23.115 -3.331 -5.811 1.00 0.00 O ATOM 2003 NE2 GLN A 127 22.548 -1.804 -4.265 1.00 0.00 N ATOM 0 H GLN A 127 19.611 -3.425 -2.875 1.00 0.00 H new ATOM 0 HA GLN A 127 20.100 -6.194 -3.803 1.00 0.00 H new ATOM 0 HB2 GLN A 127 21.380 -5.141 -5.683 1.00 0.00 H new ATOM 0 HB3 GLN A 127 19.650 -4.869 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 127 20.413 -2.749 -6.227 1.00 0.00 H new ATOM 0 HG3 GLN A 127 20.221 -2.629 -4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 127 21.804 -1.357 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 127 23.517 -1.516 -4.130 1.00 0.00 H new ATOM 2012 N GLN A 128 21.688 -5.059 -1.714 1.00 0.00 N ATOM 2013 CA GLN A 128 22.896 -4.976 -0.902 1.00 0.00 C ATOM 2014 C GLN A 128 23.371 -6.366 -0.490 1.00 0.00 C ATOM 2015 O GLN A 128 22.643 -7.137 0.137 1.00 0.00 O ATOM 2016 CB GLN A 128 22.643 -4.121 0.340 1.00 0.00 C ATOM 2017 CG GLN A 128 23.850 -4.010 1.258 1.00 0.00 C ATOM 2018 CD GLN A 128 23.494 -3.458 2.625 1.00 0.00 C ATOM 2019 OE1 GLN A 128 22.321 -3.391 2.994 1.00 0.00 O ATOM 2020 NE2 GLN A 128 24.508 -3.058 3.384 1.00 0.00 N ATOM 0 H GLN A 128 20.822 -5.116 -1.178 1.00 0.00 H new ATOM 0 HA GLN A 128 23.676 -4.509 -1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 128 22.341 -3.121 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 128 21.809 -4.545 0.899 1.00 0.00 H new ATOM 0 HG2 GLN A 128 24.305 -4.994 1.375 1.00 0.00 H new ATOM 0 HG3 GLN A 128 24.597 -3.366 0.794 1.00 0.00 H new ATOM 0 HE21 GLN A 128 25.465 -3.132 3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 128 24.330 -2.677 4.313 1.00 0.00 H new ATOM 2029 N PRO A 129 24.621 -6.695 -0.848 1.00 0.00 N ATOM 2030 CA PRO A 129 25.221 -7.993 -0.525 1.00 0.00 C ATOM 2031 C PRO A 129 25.503 -8.146 0.966 1.00 0.00 C ATOM 2032 O PRO A 129 26.474 -7.594 1.483 1.00 0.00 O ATOM 2033 CB PRO A 129 26.530 -7.986 -1.319 1.00 0.00 C ATOM 2034 CG PRO A 129 26.862 -6.544 -1.490 1.00 0.00 C ATOM 2035 CD PRO A 129 25.545 -5.826 -1.596 1.00 0.00 C ATOM 0 HA PRO A 129 24.559 -8.822 -0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 129 27.320 -8.513 -0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 129 26.411 -8.482 -2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 129 27.441 -6.174 -0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 129 27.466 -6.386 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 129 25.596 -4.827 -1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 129 25.234 -5.708 -2.634 1.00 0.00 H new TER 2043 PRO A 129