USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1277 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 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 94 ASN : amide:sc= -3.43! C(o=-2.2!,f=-5.4!) USER MOD Set 2.2: A 96 SER OG : rot -174:sc= 1.23 USER MOD Set 3.1: A 26 ASN : amide:sc= 0.785 K(o=1.8,f=-1.6!) USER MOD Set 3.2: A 51 ASN : amide:sc= 0.971 K(o=1.8,f=-0.61) USER MOD Single : A 3 MET CE :methyl 172:sc= -2.5! (180deg=-2.55!) USER MOD Single : A 5 LYS NZ :NH3+ -123:sc= 1.03 (180deg=-0.236) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 15 THR OG1 : rot -26:sc= 1.1 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot 27:sc= -0.531 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= -0.0478 (180deg=-0.338) USER MOD Single : A 29 SER OG : rot 81:sc= 0.993 USER MOD Single : A 33 LYS NZ :NH3+ -133:sc= 0.44 (180deg=-0.356) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0784 USER MOD Single : A 48 SER OG : rot 81:sc= -0.87 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.541 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 58 SER OG : rot -78:sc= 0.877 USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -156:sc= -0.0462 (180deg=-0.351) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -111:sc= 0.741 (180deg=-1.15!) USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.08) USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= 0.484 (180deg=0.274) USER MOD Single : A 72 SER OG : rot 46:sc= 1.22 USER MOD Single : A 74 ASN : amide:sc= 2.12 K(o=2.1,f=-11!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.272 USER MOD Single : A 86 LYS NZ :NH3+ 159:sc= 0.518 (180deg=0.424) USER MOD Single : A 87 CYS SG : rot -5:sc= 0.0872 USER MOD Single : A 89 ASN : amide:sc= 0.507 K(o=0.51,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 140:sc= 0.0316 (180deg=-0.0373) USER MOD Single : A 92 HIS : no HD1:sc= -0.66 K(o=-0.66,f=-1.3) USER MOD Single : A 98 ASN : amide:sc= 2.21 K(o=2.2,f=-6.2!) USER MOD Single : A 99 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.21) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -160:sc= 0.0472 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.06) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 168:sc=-0.00542 (180deg=-0.166) USER MOD Single : A 117 SER OG : rot 180:sc= -0.36 USER MOD Single : A 122 ASN : amide:sc= -0.0718 K(o=-0.072,f=-0.98) USER MOD Single : A 123 CYS SG : rot -77:sc= -8.86! USER MOD Single : A 126 THR OG1 : rot -77:sc= 1.17 USER MOD Single : A 127 ASN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0.735 K(o=0.74,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -4.85! C(o=-4.9!,f=-8.1!) USER MOD Single : A 148 TYR OH : rot -113:sc= 1.25 USER MOD Single : A 152 ASN : amide:sc= -1.41! K(o=-1.4!,f=-0.012) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -51.073 -10.192 -4.029 1.00 0.00 N ATOM 18 CA GLU A 2 -49.751 -10.044 -4.619 1.00 0.00 C ATOM 19 C GLU A 2 -49.282 -8.597 -4.514 1.00 0.00 C ATOM 20 O GLU A 2 -49.915 -7.780 -3.842 1.00 0.00 O ATOM 21 CB GLU A 2 -49.747 -10.478 -6.089 1.00 0.00 C ATOM 22 CG GLU A 2 -50.357 -11.846 -6.339 1.00 0.00 C ATOM 23 CD GLU A 2 -51.839 -11.770 -6.634 1.00 0.00 C ATOM 24 OE1 GLU A 2 -52.649 -11.792 -5.685 1.00 0.00 O ATOM 25 OE2 GLU A 2 -52.202 -11.676 -7.822 1.00 0.00 O ATOM 0 HA GLU A 2 -49.068 -10.688 -4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -50.291 -9.738 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -48.719 -10.480 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -49.846 -12.321 -7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -50.195 -12.478 -5.466 1.00 0.00 H new ATOM 32 N MET A 3 -48.182 -8.282 -5.187 1.00 0.00 N ATOM 33 CA MET A 3 -47.604 -6.945 -5.125 1.00 0.00 C ATOM 34 C MET A 3 -48.591 -5.892 -5.623 1.00 0.00 C ATOM 35 O MET A 3 -48.771 -4.859 -4.982 1.00 0.00 O ATOM 36 CB MET A 3 -46.311 -6.887 -5.943 1.00 0.00 C ATOM 37 CG MET A 3 -45.669 -5.508 -5.974 1.00 0.00 C ATOM 38 SD MET A 3 -44.058 -5.506 -6.786 1.00 0.00 S ATOM 39 CE MET A 3 -44.493 -6.135 -8.404 1.00 0.00 C ATOM 0 H MET A 3 -47.672 -8.935 -5.782 1.00 0.00 H new ATOM 0 HA MET A 3 -47.375 -6.726 -4.082 1.00 0.00 H new ATOM 0 HB2 MET A 3 -45.598 -7.601 -5.530 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.523 -7.202 -6.965 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.332 -4.815 -6.491 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.557 -5.141 -4.954 1.00 0.00 H new ATOM 0 HE1 MET A 3 -43.632 -6.059 -9.068 1.00 0.00 H new ATOM 0 HE2 MET A 3 -44.795 -7.179 -8.319 1.00 0.00 H new ATOM 0 HE3 MET A 3 -45.318 -5.551 -8.812 1.00 0.00 H new ATOM 49 N ASP A 4 -49.252 -6.178 -6.744 1.00 0.00 N ATOM 50 CA ASP A 4 -50.177 -5.225 -7.365 1.00 0.00 C ATOM 51 C ASP A 4 -51.300 -4.856 -6.402 1.00 0.00 C ATOM 52 O ASP A 4 -51.700 -3.697 -6.299 1.00 0.00 O ATOM 53 CB ASP A 4 -50.771 -5.806 -8.659 1.00 0.00 C ATOM 54 CG ASP A 4 -51.769 -6.925 -8.410 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.390 -7.944 -7.788 1.00 0.00 O ATOM 56 OD2 ASP A 4 -52.945 -6.784 -8.814 1.00 0.00 O ATOM 0 H ASP A 4 -49.165 -7.063 -7.243 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.613 -4.325 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.261 -5.008 -9.216 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -49.962 -6.182 -9.286 1.00 0.00 H new ATOM 61 N LYS A 5 -51.772 -5.849 -5.670 1.00 0.00 N ATOM 62 CA LYS A 5 -52.901 -5.677 -4.776 1.00 0.00 C ATOM 63 C LYS A 5 -52.464 -5.086 -3.444 1.00 0.00 C ATOM 64 O LYS A 5 -53.263 -4.477 -2.734 1.00 0.00 O ATOM 65 CB LYS A 5 -53.598 -7.019 -4.591 1.00 0.00 C ATOM 66 CG LYS A 5 -54.125 -7.564 -5.905 1.00 0.00 C ATOM 67 CD LYS A 5 -54.467 -9.035 -5.817 1.00 0.00 C ATOM 68 CE LYS A 5 -54.838 -9.592 -7.185 1.00 0.00 C ATOM 69 NZ LYS A 5 -53.723 -9.460 -8.167 1.00 0.00 N ATOM 0 H LYS A 5 -51.385 -6.793 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.604 -4.970 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -52.901 -7.734 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.422 -6.907 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -55.012 -7.003 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -53.379 -7.412 -6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -53.617 -9.586 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -55.297 -9.178 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -55.111 -10.643 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -55.717 -9.069 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -54.051 -8.921 -8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -52.926 -8.962 -7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -53.414 -10.406 -8.471 1.00 0.00 H new ATOM 83 N ARG A 6 -51.191 -5.259 -3.109 1.00 0.00 N ATOM 84 CA ARG A 6 -50.638 -4.650 -1.910 1.00 0.00 C ATOM 85 C ARG A 6 -50.416 -3.163 -2.162 1.00 0.00 C ATOM 86 O ARG A 6 -50.645 -2.326 -1.288 1.00 0.00 O ATOM 87 CB ARG A 6 -49.325 -5.326 -1.507 1.00 0.00 C ATOM 88 CG ARG A 6 -48.869 -4.976 -0.099 1.00 0.00 C ATOM 89 CD ARG A 6 -49.907 -5.405 0.924 1.00 0.00 C ATOM 90 NE ARG A 6 -49.524 -5.080 2.296 1.00 0.00 N ATOM 91 CZ ARG A 6 -50.333 -5.249 3.342 1.00 0.00 C ATOM 92 NH1 ARG A 6 -51.557 -5.732 3.162 1.00 0.00 N ATOM 93 NH2 ARG A 6 -49.922 -4.936 4.565 1.00 0.00 N ATOM 0 H ARG A 6 -50.527 -5.814 -3.649 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.342 -4.780 -1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.444 -6.407 -1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.546 -5.040 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -47.918 -5.465 0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.698 -3.902 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -50.857 -4.923 0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.067 -6.480 0.842 1.00 0.00 H new ATOM 0 HE ARG A 6 -48.590 -4.705 2.462 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -51.877 -5.973 2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -52.177 -5.862 3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -48.983 -4.564 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -50.545 -5.067 5.362 1.00 0.00 H new ATOM 107 N ILE A 7 -49.978 -2.849 -3.375 1.00 0.00 N ATOM 108 CA ILE A 7 -49.841 -1.467 -3.815 1.00 0.00 C ATOM 109 C ILE A 7 -51.212 -0.799 -3.848 1.00 0.00 C ATOM 110 O ILE A 7 -51.385 0.325 -3.375 1.00 0.00 O ATOM 111 CB ILE A 7 -49.194 -1.390 -5.216 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.772 -1.955 -5.174 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.186 0.043 -5.736 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.123 -2.073 -6.537 1.00 0.00 C ATOM 0 H ILE A 7 -49.710 -3.539 -4.076 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.194 -0.947 -3.109 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.790 -1.992 -5.902 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.155 -1.316 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.795 -2.939 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.725 0.069 -6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.210 0.411 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.617 0.675 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.118 -2.480 -6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.717 -2.736 -7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.067 -1.088 -7.000 1.00 0.00 H new ATOM 126 N TYR A 8 -52.187 -1.520 -4.396 1.00 0.00 N ATOM 127 CA TYR A 8 -53.566 -1.047 -4.462 1.00 0.00 C ATOM 128 C TYR A 8 -54.125 -0.797 -3.062 1.00 0.00 C ATOM 129 O TYR A 8 -54.924 0.117 -2.858 1.00 0.00 O ATOM 130 CB TYR A 8 -54.440 -2.067 -5.200 1.00 0.00 C ATOM 131 CG TYR A 8 -55.879 -1.630 -5.365 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.231 -0.715 -6.344 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.881 -2.126 -4.538 1.00 0.00 C ATOM 134 CE1 TYR A 8 -57.538 -0.303 -6.500 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.194 -1.718 -4.689 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.515 -0.805 -5.671 1.00 0.00 C ATOM 137 OH TYR A 8 -59.818 -0.389 -5.827 1.00 0.00 O ATOM 0 H TYR A 8 -52.044 -2.444 -4.805 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.576 -0.105 -5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.011 -2.254 -6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.417 -3.012 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -55.468 -0.317 -6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.630 -2.840 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -57.794 0.410 -7.269 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.963 -2.112 -4.041 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.386 -0.837 -5.166 1.00 0.00 H new ATOM 147 N LEU A 9 -53.701 -1.612 -2.103 1.00 0.00 N ATOM 148 CA LEU A 9 -54.154 -1.486 -0.723 1.00 0.00 C ATOM 149 C LEU A 9 -53.775 -0.106 -0.173 1.00 0.00 C ATOM 150 O LEU A 9 -54.514 0.495 0.607 1.00 0.00 O ATOM 151 CB LEU A 9 -53.539 -2.613 0.126 1.00 0.00 C ATOM 152 CG LEU A 9 -54.340 -3.055 1.359 1.00 0.00 C ATOM 153 CD1 LEU A 9 -54.288 -2.012 2.462 1.00 0.00 C ATOM 154 CD2 LEU A 9 -55.782 -3.355 0.976 1.00 0.00 C ATOM 0 H LEU A 9 -53.039 -2.373 -2.258 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.239 -1.578 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -53.392 -3.482 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.552 -2.291 0.458 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.881 -3.966 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -54.866 -2.359 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -53.253 -1.852 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -54.708 -1.075 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -56.336 -3.667 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -56.241 -2.459 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -55.803 -4.154 0.235 1.00 0.00 H new ATOM 166 N GLU A 10 -52.633 0.399 -0.614 1.00 0.00 N ATOM 167 CA GLU A 10 -52.179 1.726 -0.228 1.00 0.00 C ATOM 168 C GLU A 10 -52.848 2.798 -1.080 1.00 0.00 C ATOM 169 O GLU A 10 -53.485 3.715 -0.556 1.00 0.00 O ATOM 170 CB GLU A 10 -50.661 1.819 -0.369 1.00 0.00 C ATOM 171 CG GLU A 10 -49.904 1.031 0.684 1.00 0.00 C ATOM 172 CD GLU A 10 -49.953 1.696 2.041 1.00 0.00 C ATOM 173 OE1 GLU A 10 -50.938 1.490 2.782 1.00 0.00 O ATOM 174 OE2 GLU A 10 -49.007 2.442 2.367 1.00 0.00 O ATOM 0 H GLU A 10 -52.000 -0.094 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.455 1.894 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.373 1.459 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.363 2.866 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -50.325 0.028 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.865 0.918 0.374 1.00 0.00 H new ATOM 181 N LEU A 11 -52.707 2.663 -2.398 1.00 0.00 N ATOM 182 CA LEU A 11 -53.242 3.640 -3.351 1.00 0.00 C ATOM 183 C LEU A 11 -54.739 3.903 -3.165 1.00 0.00 C ATOM 184 O LEU A 11 -55.213 5.008 -3.435 1.00 0.00 O ATOM 185 CB LEU A 11 -52.995 3.182 -4.792 1.00 0.00 C ATOM 186 CG LEU A 11 -51.529 3.034 -5.203 1.00 0.00 C ATOM 187 CD1 LEU A 11 -51.429 2.685 -6.680 1.00 0.00 C ATOM 188 CD2 LEU A 11 -50.754 4.305 -4.905 1.00 0.00 C ATOM 0 H LEU A 11 -52.222 1.879 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.712 4.572 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.492 2.223 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.471 3.894 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.090 2.224 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -50.380 2.583 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -51.948 1.745 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -51.887 3.477 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.714 4.176 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.191 5.136 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.799 4.517 -3.837 1.00 0.00 H new ATOM 200 N ARG A 12 -55.485 2.899 -2.714 1.00 0.00 N ATOM 201 CA ARG A 12 -56.937 3.032 -2.586 1.00 0.00 C ATOM 202 C ARG A 12 -57.318 3.981 -1.450 1.00 0.00 C ATOM 203 O ARG A 12 -58.426 4.516 -1.422 1.00 0.00 O ATOM 204 CB ARG A 12 -57.597 1.667 -2.365 1.00 0.00 C ATOM 205 CG ARG A 12 -57.318 1.058 -1.001 1.00 0.00 C ATOM 206 CD ARG A 12 -57.979 -0.302 -0.861 1.00 0.00 C ATOM 207 NE ARG A 12 -59.417 -0.236 -1.108 1.00 0.00 N ATOM 208 CZ ARG A 12 -60.185 -1.302 -1.323 1.00 0.00 C ATOM 209 NH1 ARG A 12 -59.661 -2.521 -1.298 1.00 0.00 N ATOM 210 NH2 ARG A 12 -61.479 -1.149 -1.564 1.00 0.00 N ATOM 0 H ARG A 12 -55.115 1.991 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.302 3.454 -3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -58.675 1.772 -2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.251 0.979 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -56.242 0.959 -0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -57.684 1.725 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -57.522 -1.002 -1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.800 -0.691 0.141 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.860 0.683 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -58.665 -2.644 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -60.254 -3.334 -1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.887 -0.214 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -62.067 -1.966 -1.729 1.00 0.00 H new ATOM 224 N ASN A 13 -56.404 4.176 -0.508 1.00 0.00 N ATOM 225 CA ASN A 13 -56.641 5.090 0.603 1.00 0.00 C ATOM 226 C ASN A 13 -55.966 6.425 0.331 1.00 0.00 C ATOM 227 O ASN A 13 -56.505 7.490 0.639 1.00 0.00 O ATOM 228 CB ASN A 13 -56.128 4.486 1.916 1.00 0.00 C ATOM 229 CG ASN A 13 -56.227 5.451 3.083 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.275 6.171 3.393 1.00 0.00 O ATOM 231 ND2 ASN A 13 -57.372 5.469 3.741 1.00 0.00 N ATOM 0 H ASN A 13 -55.494 3.715 -0.490 1.00 0.00 H new ATOM 0 HA ASN A 13 -57.714 5.253 0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -56.699 3.586 2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -55.089 4.181 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -57.493 6.095 4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -58.136 4.857 3.453 1.00 0.00 H new ATOM 238 N ARG A 14 -54.791 6.355 -0.263 1.00 0.00 N ATOM 239 CA ARG A 14 -54.037 7.538 -0.628 1.00 0.00 C ATOM 240 C ARG A 14 -53.469 7.358 -2.027 1.00 0.00 C ATOM 241 O ARG A 14 -52.827 6.352 -2.318 1.00 0.00 O ATOM 242 CB ARG A 14 -52.912 7.791 0.379 1.00 0.00 C ATOM 243 CG ARG A 14 -51.981 6.606 0.562 1.00 0.00 C ATOM 244 CD ARG A 14 -50.781 6.968 1.415 1.00 0.00 C ATOM 245 NE ARG A 14 -49.896 5.823 1.615 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.616 5.923 1.976 1.00 0.00 C ATOM 247 NH1 ARG A 14 -48.054 7.118 2.140 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.899 4.828 2.170 1.00 0.00 N ATOM 0 H ARG A 14 -54.332 5.477 -0.506 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.699 8.404 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -52.330 8.652 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -53.350 8.050 1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -52.524 5.784 1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.643 6.254 -0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -50.227 7.777 0.939 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -51.120 7.339 2.382 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.281 4.890 1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.603 7.965 1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -47.075 7.187 2.416 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.325 3.910 2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.920 4.902 2.446 1.00 0.00 H new ATOM 262 N THR A 15 -53.704 8.330 -2.887 1.00 0.00 N ATOM 263 CA THR A 15 -53.342 8.196 -4.288 1.00 0.00 C ATOM 264 C THR A 15 -51.827 8.276 -4.470 1.00 0.00 C ATOM 265 O THR A 15 -51.128 8.684 -3.547 1.00 0.00 O ATOM 266 CB THR A 15 -54.044 9.264 -5.156 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.696 10.582 -4.713 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.555 9.091 -5.103 1.00 0.00 C ATOM 0 H THR A 15 -54.142 9.218 -2.643 1.00 0.00 H new ATOM 0 HA THR A 15 -53.680 7.215 -4.620 1.00 0.00 H new ATOM 0 HB THR A 15 -53.708 9.134 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.462 10.556 -3.762 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.030 9.853 -5.721 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.821 8.102 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.897 9.194 -4.073 1.00 0.00 H new ATOM 276 N PRO A 16 -51.291 7.871 -5.633 1.00 0.00 N ATOM 277 CA PRO A 16 -49.846 7.901 -5.896 1.00 0.00 C ATOM 278 C PRO A 16 -49.186 9.236 -5.524 1.00 0.00 C ATOM 279 O PRO A 16 -48.037 9.263 -5.088 1.00 0.00 O ATOM 280 CB PRO A 16 -49.735 7.648 -7.407 1.00 0.00 C ATOM 281 CG PRO A 16 -51.134 7.605 -7.933 1.00 0.00 C ATOM 282 CD PRO A 16 -52.032 7.315 -6.768 1.00 0.00 C ATOM 0 HA PRO A 16 -49.326 7.161 -5.288 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -49.162 8.439 -7.892 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.216 6.710 -7.606 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.400 8.554 -8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.235 6.835 -8.698 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.008 7.787 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.208 6.246 -6.650 1.00 0.00 H new ATOM 290 N SER A 17 -49.920 10.334 -5.674 1.00 0.00 N ATOM 291 CA SER A 17 -49.397 11.654 -5.334 1.00 0.00 C ATOM 292 C SER A 17 -49.264 11.833 -3.818 1.00 0.00 C ATOM 293 O SER A 17 -48.497 12.675 -3.347 1.00 0.00 O ATOM 294 CB SER A 17 -50.303 12.736 -5.920 1.00 0.00 C ATOM 295 OG SER A 17 -50.439 12.575 -7.322 1.00 0.00 O ATOM 0 H SER A 17 -50.877 10.337 -6.028 1.00 0.00 H new ATOM 0 HA SER A 17 -48.400 11.745 -5.764 1.00 0.00 H new ATOM 0 HB2 SER A 17 -51.284 12.690 -5.447 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.890 13.720 -5.701 1.00 0.00 H new ATOM 0 HG SER A 17 -51.024 13.277 -7.677 1.00 0.00 H new ATOM 301 N ASP A 18 -50.015 11.041 -3.059 1.00 0.00 N ATOM 302 CA ASP A 18 -49.943 11.070 -1.601 1.00 0.00 C ATOM 303 C ASP A 18 -48.892 10.085 -1.120 1.00 0.00 C ATOM 304 O ASP A 18 -48.288 10.256 -0.061 1.00 0.00 O ATOM 305 CB ASP A 18 -51.286 10.685 -0.977 1.00 0.00 C ATOM 306 CG ASP A 18 -52.434 11.560 -1.421 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.537 12.707 -0.941 1.00 0.00 O ATOM 308 OD2 ASP A 18 -53.258 11.094 -2.236 1.00 0.00 O ATOM 0 H ASP A 18 -50.684 10.367 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.684 12.085 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.511 9.649 -1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.200 10.736 0.108 1.00 0.00 H new ATOM 313 N VAL A 19 -48.697 9.036 -1.903 1.00 0.00 N ATOM 314 CA VAL A 19 -47.763 7.984 -1.552 1.00 0.00 C ATOM 315 C VAL A 19 -46.335 8.421 -1.834 1.00 0.00 C ATOM 316 O VAL A 19 -45.885 8.421 -2.979 1.00 0.00 O ATOM 317 CB VAL A 19 -48.060 6.682 -2.330 1.00 0.00 C ATOM 318 CG1 VAL A 19 -47.092 5.579 -1.932 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.494 6.239 -2.105 1.00 0.00 C ATOM 0 H VAL A 19 -49.178 8.892 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.881 7.789 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.925 6.885 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -47.322 4.673 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -46.072 5.893 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.188 5.379 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.683 5.321 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.657 6.059 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -50.174 7.018 -2.450 1.00 0.00 H new ATOM 329 N LYS A 20 -45.627 8.799 -0.782 1.00 0.00 N ATOM 330 CA LYS A 20 -44.226 9.143 -0.910 1.00 0.00 C ATOM 331 C LYS A 20 -43.367 7.928 -0.599 1.00 0.00 C ATOM 332 O LYS A 20 -42.191 7.865 -0.961 1.00 0.00 O ATOM 333 CB LYS A 20 -43.864 10.306 0.013 1.00 0.00 C ATOM 334 CG LYS A 20 -43.922 9.985 1.498 1.00 0.00 C ATOM 335 CD LYS A 20 -43.353 11.131 2.317 1.00 0.00 C ATOM 336 CE LYS A 20 -43.099 10.728 3.760 1.00 0.00 C ATOM 337 NZ LYS A 20 -42.363 11.786 4.500 1.00 0.00 N ATOM 0 H LYS A 20 -46.000 8.874 0.164 1.00 0.00 H new ATOM 0 HA LYS A 20 -44.037 9.458 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -42.858 10.646 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -44.539 11.137 -0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -44.954 9.797 1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -43.361 9.073 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -42.421 11.471 1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -44.045 11.973 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -44.049 10.530 4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -42.527 9.801 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -42.206 11.478 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -41.446 11.957 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -42.921 12.664 4.497 1.00 0.00 H new ATOM 351 N GLU A 21 -43.970 6.962 0.079 1.00 0.00 N ATOM 352 CA GLU A 21 -43.294 5.724 0.411 1.00 0.00 C ATOM 353 C GLU A 21 -44.243 4.549 0.207 1.00 0.00 C ATOM 354 O GLU A 21 -45.392 4.587 0.649 1.00 0.00 O ATOM 355 CB GLU A 21 -42.824 5.736 1.866 1.00 0.00 C ATOM 356 CG GLU A 21 -42.115 7.013 2.289 1.00 0.00 C ATOM 357 CD GLU A 21 -41.887 7.072 3.782 1.00 0.00 C ATOM 358 OE1 GLU A 21 -42.859 7.347 4.520 1.00 0.00 O ATOM 359 OE2 GLU A 21 -40.745 6.845 4.225 1.00 0.00 O ATOM 0 H GLU A 21 -44.933 7.016 0.410 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.427 5.623 -0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -43.687 5.582 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -42.152 4.893 2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -41.157 7.082 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.706 7.875 1.979 1.00 0.00 H new ATOM 366 N LEU A 22 -43.758 3.520 -0.461 1.00 0.00 N ATOM 367 CA LEU A 22 -44.522 2.299 -0.667 1.00 0.00 C ATOM 368 C LEU A 22 -43.574 1.112 -0.664 1.00 0.00 C ATOM 369 O LEU A 22 -42.635 1.059 -1.456 1.00 0.00 O ATOM 370 CB LEU A 22 -45.302 2.358 -1.989 1.00 0.00 C ATOM 371 CG LEU A 22 -45.931 1.039 -2.439 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.038 0.614 -1.489 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.462 1.168 -3.855 1.00 0.00 C ATOM 0 H LEU A 22 -42.826 3.504 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.245 2.191 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.092 3.103 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.629 2.706 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.161 0.268 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.470 -0.327 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.628 0.483 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.812 1.381 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -46.907 0.222 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.217 1.953 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.643 1.421 -4.529 1.00 0.00 H new ATOM 385 N VAL A 23 -43.796 0.175 0.240 1.00 0.00 N ATOM 386 CA VAL A 23 -42.906 -0.965 0.363 1.00 0.00 C ATOM 387 C VAL A 23 -43.651 -2.282 0.221 1.00 0.00 C ATOM 388 O VAL A 23 -44.665 -2.513 0.879 1.00 0.00 O ATOM 389 CB VAL A 23 -42.148 -0.962 1.705 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.253 -2.184 1.794 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.337 0.315 1.870 1.00 0.00 C ATOM 0 H VAL A 23 -44.578 0.180 0.895 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.187 -0.872 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.875 -0.999 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.720 -2.176 2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.861 -3.086 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.534 -2.169 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.812 0.292 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.613 0.393 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.005 1.176 1.844 1.00 0.00 H new ATOM 401 N LEU A 24 -43.134 -3.140 -0.641 1.00 0.00 N ATOM 402 CA LEU A 24 -43.673 -4.473 -0.823 1.00 0.00 C ATOM 403 C LEU A 24 -42.699 -5.501 -0.254 1.00 0.00 C ATOM 404 O LEU A 24 -41.616 -5.707 -0.804 1.00 0.00 O ATOM 405 CB LEU A 24 -43.916 -4.753 -2.312 1.00 0.00 C ATOM 406 CG LEU A 24 -44.906 -3.819 -3.027 1.00 0.00 C ATOM 407 CD1 LEU A 24 -46.177 -3.652 -2.215 1.00 0.00 C ATOM 408 CD2 LEU A 24 -44.278 -2.464 -3.337 1.00 0.00 C ATOM 0 H LEU A 24 -42.330 -2.931 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.624 -4.544 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -42.959 -4.699 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -44.277 -5.777 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 24 -45.166 -4.285 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.861 -2.987 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -46.651 -4.624 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -45.934 -3.225 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -45.008 -1.832 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -43.966 -1.987 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -43.411 -2.604 -3.983 1.00 0.00 H new ATOM 420 N ASP A 25 -43.068 -6.125 0.857 1.00 0.00 N ATOM 421 CA ASP A 25 -42.226 -7.148 1.473 1.00 0.00 C ATOM 422 C ASP A 25 -42.835 -8.523 1.267 1.00 0.00 C ATOM 423 O ASP A 25 -44.020 -8.723 1.542 1.00 0.00 O ATOM 424 CB ASP A 25 -42.048 -6.902 2.978 1.00 0.00 C ATOM 425 CG ASP A 25 -41.258 -5.649 3.302 1.00 0.00 C ATOM 426 OD1 ASP A 25 -40.052 -5.595 2.982 1.00 0.00 O ATOM 427 OD2 ASP A 25 -41.835 -4.725 3.914 1.00 0.00 O ATOM 0 H ASP A 25 -43.942 -5.943 1.351 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.249 -7.096 0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -43.031 -6.832 3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -41.546 -7.762 3.421 1.00 0.00 H new ATOM 432 N ASN A 26 -42.023 -9.458 0.774 1.00 0.00 N ATOM 433 CA ASN A 26 -42.445 -10.847 0.570 1.00 0.00 C ATOM 434 C ASN A 26 -43.721 -10.928 -0.257 1.00 0.00 C ATOM 435 O ASN A 26 -44.653 -11.661 0.076 1.00 0.00 O ATOM 436 CB ASN A 26 -42.635 -11.566 1.910 1.00 0.00 C ATOM 437 CG ASN A 26 -41.323 -12.003 2.529 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.360 -12.316 1.825 1.00 0.00 O ATOM 439 ND2 ASN A 26 -41.272 -12.033 3.852 1.00 0.00 N ATOM 0 H ASN A 26 -41.056 -9.276 0.505 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.651 -11.348 0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.156 -10.905 2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.271 -12.439 1.763 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -40.415 -12.322 4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -42.090 -11.767 4.400 1.00 0.00 H new ATOM 446 N CYS A 27 -43.753 -10.172 -1.339 1.00 0.00 N ATOM 447 CA CYS A 27 -44.905 -10.152 -2.220 1.00 0.00 C ATOM 448 C CYS A 27 -44.615 -10.966 -3.475 1.00 0.00 C ATOM 449 O CYS A 27 -43.555 -11.578 -3.592 1.00 0.00 O ATOM 450 CB CYS A 27 -45.262 -8.710 -2.585 1.00 0.00 C ATOM 451 SG CYS A 27 -45.641 -7.668 -1.157 1.00 0.00 S ATOM 0 H CYS A 27 -42.990 -9.561 -1.629 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.755 -10.599 -1.705 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -44.431 -8.268 -3.135 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.121 -8.717 -3.256 1.00 0.00 H new ATOM 0 HG CYS A 27 -45.012 -8.118 -0.112 1.00 0.00 H new ATOM 457 N LYS A 28 -45.562 -10.991 -4.397 1.00 0.00 N ATOM 458 CA LYS A 28 -45.389 -11.726 -5.640 1.00 0.00 C ATOM 459 C LYS A 28 -45.744 -10.865 -6.841 1.00 0.00 C ATOM 460 O LYS A 28 -46.739 -10.136 -6.827 1.00 0.00 O ATOM 461 CB LYS A 28 -46.248 -12.992 -5.645 1.00 0.00 C ATOM 462 CG LYS A 28 -45.746 -14.085 -4.716 1.00 0.00 C ATOM 463 CD LYS A 28 -44.318 -14.485 -5.053 1.00 0.00 C ATOM 464 CE LYS A 28 -43.905 -15.752 -4.326 1.00 0.00 C ATOM 465 NZ LYS A 28 -44.677 -16.932 -4.798 1.00 0.00 N ATOM 0 H LYS A 28 -46.458 -10.512 -4.309 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.338 -12.007 -5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -47.267 -12.728 -5.361 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -46.292 -13.385 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -45.795 -13.738 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -46.397 -14.956 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -44.226 -14.636 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -43.640 -13.674 -4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -42.840 -15.929 -4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -44.056 -15.623 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -44.182 -17.804 -4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -45.624 -16.921 -4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -44.765 -16.897 -5.834 1.00 0.00 H new ATOM 479 N SER A 29 -44.909 -10.936 -7.865 1.00 0.00 N ATOM 480 CA SER A 29 -45.208 -10.311 -9.138 1.00 0.00 C ATOM 481 C SER A 29 -46.188 -11.186 -9.906 1.00 0.00 C ATOM 482 O SER A 29 -46.177 -12.413 -9.766 1.00 0.00 O ATOM 483 CB SER A 29 -43.925 -10.107 -9.953 1.00 0.00 C ATOM 484 OG SER A 29 -44.199 -9.499 -11.207 1.00 0.00 O ATOM 0 H SER A 29 -44.014 -11.424 -7.836 1.00 0.00 H new ATOM 0 HA SER A 29 -45.655 -9.333 -8.961 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.229 -9.485 -9.390 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.436 -11.068 -10.112 1.00 0.00 H new ATOM 0 HG SER A 29 -44.295 -8.531 -11.087 1.00 0.00 H new ATOM 490 N ILE A 30 -47.039 -10.560 -10.702 1.00 0.00 N ATOM 491 CA ILE A 30 -48.035 -11.287 -11.472 1.00 0.00 C ATOM 492 C ILE A 30 -47.358 -12.047 -12.609 1.00 0.00 C ATOM 493 O ILE A 30 -47.501 -13.265 -12.728 1.00 0.00 O ATOM 494 CB ILE A 30 -49.132 -10.353 -12.049 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.856 -9.581 -10.933 1.00 0.00 C ATOM 496 CG2 ILE A 30 -50.138 -11.155 -12.864 1.00 0.00 C ATOM 497 CD1 ILE A 30 -49.053 -8.442 -10.339 1.00 0.00 C ATOM 0 H ILE A 30 -47.060 -9.549 -10.832 1.00 0.00 H new ATOM 0 HA ILE A 30 -48.523 -11.986 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.641 -9.629 -12.699 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.790 -9.183 -11.330 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -50.119 -10.278 -10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -50.901 -10.485 -13.262 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -49.626 -11.651 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -50.609 -11.903 -12.226 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -49.638 -7.952 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -48.131 -8.833 -9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -48.812 -7.721 -11.120 1.00 0.00 H new ATOM 509 N GLU A 31 -46.604 -11.328 -13.432 1.00 0.00 N ATOM 510 CA GLU A 31 -45.869 -11.951 -14.523 1.00 0.00 C ATOM 511 C GLU A 31 -44.682 -11.096 -14.967 1.00 0.00 C ATOM 512 O GLU A 31 -44.605 -10.660 -16.115 1.00 0.00 O ATOM 513 CB GLU A 31 -46.804 -12.238 -15.701 1.00 0.00 C ATOM 514 CG GLU A 31 -47.686 -11.068 -16.098 1.00 0.00 C ATOM 515 CD GLU A 31 -48.614 -11.418 -17.239 1.00 0.00 C ATOM 516 OE1 GLU A 31 -49.688 -11.995 -16.980 1.00 0.00 O ATOM 517 OE2 GLU A 31 -48.271 -11.121 -18.400 1.00 0.00 O ATOM 0 H GLU A 31 -46.486 -10.317 -13.364 1.00 0.00 H new ATOM 0 HA GLU A 31 -45.468 -12.896 -14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -46.204 -12.534 -16.562 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -47.439 -13.087 -15.447 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -48.274 -10.749 -15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.060 -10.224 -16.386 1.00 0.00 H new ATOM 524 N GLY A 32 -43.766 -10.848 -14.037 1.00 0.00 N ATOM 525 CA GLY A 32 -42.516 -10.191 -14.375 1.00 0.00 C ATOM 526 C GLY A 32 -42.647 -8.688 -14.506 1.00 0.00 C ATOM 527 O GLY A 32 -41.787 -8.036 -15.098 1.00 0.00 O ATOM 0 H GLY A 32 -43.867 -11.091 -13.052 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.775 -10.419 -13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -42.141 -10.599 -15.313 1.00 0.00 H new ATOM 531 N LYS A 33 -43.709 -8.133 -13.944 1.00 0.00 N ATOM 532 CA LYS A 33 -43.947 -6.698 -14.021 1.00 0.00 C ATOM 533 C LYS A 33 -44.143 -6.109 -12.634 1.00 0.00 C ATOM 534 O LYS A 33 -44.556 -6.807 -11.705 1.00 0.00 O ATOM 535 CB LYS A 33 -45.178 -6.394 -14.883 1.00 0.00 C ATOM 536 CG LYS A 33 -45.046 -6.857 -16.325 1.00 0.00 C ATOM 537 CD LYS A 33 -46.036 -6.148 -17.242 1.00 0.00 C ATOM 538 CE LYS A 33 -47.476 -6.317 -16.779 1.00 0.00 C ATOM 539 NZ LYS A 33 -47.911 -7.739 -16.779 1.00 0.00 N ATOM 0 H LYS A 33 -44.420 -8.653 -13.430 1.00 0.00 H new ATOM 0 HA LYS A 33 -43.070 -6.242 -14.481 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -46.050 -6.872 -14.436 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -45.362 -5.320 -14.871 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -44.030 -6.671 -16.674 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -45.209 -7.933 -16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.793 -5.086 -17.284 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.934 -6.539 -18.254 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.581 -5.908 -15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -48.133 -5.739 -17.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -48.842 -7.817 -17.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -47.219 -8.314 -17.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.976 -8.082 -15.799 1.00 0.00 H new ATOM 553 N ILE A 34 -43.843 -4.826 -12.495 1.00 0.00 N ATOM 554 CA ILE A 34 -44.089 -4.118 -11.251 1.00 0.00 C ATOM 555 C ILE A 34 -45.448 -3.443 -11.343 1.00 0.00 C ATOM 556 O ILE A 34 -45.571 -2.216 -11.302 1.00 0.00 O ATOM 557 CB ILE A 34 -42.989 -3.076 -10.946 1.00 0.00 C ATOM 558 CG1 ILE A 34 -41.608 -3.730 -11.065 1.00 0.00 C ATOM 559 CG2 ILE A 34 -43.183 -2.484 -9.551 1.00 0.00 C ATOM 560 CD1 ILE A 34 -40.459 -2.768 -10.876 1.00 0.00 C ATOM 0 H ILE A 34 -43.428 -4.255 -13.231 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.074 -4.836 -10.431 1.00 0.00 H new ATOM 0 HB ILE A 34 -43.060 -2.265 -11.671 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -41.528 -4.526 -10.325 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -41.521 -4.197 -12.046 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -42.399 -1.753 -9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -44.156 -1.997 -9.495 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.132 -3.280 -8.808 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -39.515 -3.305 -10.974 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -40.512 -1.985 -11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -40.520 -2.319 -9.884 1.00 0.00 H new ATOM 572 N GLU A 35 -46.462 -4.275 -11.512 1.00 0.00 N ATOM 573 CA GLU A 35 -47.822 -3.809 -11.702 1.00 0.00 C ATOM 574 C GLU A 35 -48.321 -3.100 -10.456 1.00 0.00 C ATOM 575 O GLU A 35 -48.323 -3.658 -9.361 1.00 0.00 O ATOM 576 CB GLU A 35 -48.715 -4.989 -12.076 1.00 0.00 C ATOM 577 CG GLU A 35 -48.307 -5.616 -13.398 1.00 0.00 C ATOM 578 CD GLU A 35 -49.016 -6.916 -13.712 1.00 0.00 C ATOM 579 OE1 GLU A 35 -50.253 -6.903 -13.889 1.00 0.00 O ATOM 580 OE2 GLU A 35 -48.326 -7.952 -13.820 1.00 0.00 O ATOM 0 H GLU A 35 -46.364 -5.290 -11.521 1.00 0.00 H new ATOM 0 HA GLU A 35 -47.850 -3.086 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -48.670 -5.742 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -49.751 -4.654 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -48.503 -4.905 -14.201 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -47.232 -5.795 -13.386 1.00 0.00 H new ATOM 587 N GLY A 36 -48.710 -1.852 -10.638 1.00 0.00 N ATOM 588 CA GLY A 36 -49.111 -1.020 -9.526 1.00 0.00 C ATOM 589 C GLY A 36 -48.283 0.244 -9.470 1.00 0.00 C ATOM 590 O GLY A 36 -48.797 1.326 -9.182 1.00 0.00 O ATOM 0 H GLY A 36 -48.756 -1.394 -11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.166 -0.764 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.000 -1.574 -8.594 1.00 0.00 H new ATOM 594 N LEU A 37 -46.995 0.109 -9.759 1.00 0.00 N ATOM 595 CA LEU A 37 -46.112 1.260 -9.834 1.00 0.00 C ATOM 596 C LEU A 37 -46.321 1.985 -11.154 1.00 0.00 C ATOM 597 O LEU A 37 -45.730 1.630 -12.174 1.00 0.00 O ATOM 598 CB LEU A 37 -44.642 0.850 -9.691 1.00 0.00 C ATOM 599 CG LEU A 37 -43.989 1.185 -8.342 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.545 0.310 -7.228 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.476 1.042 -8.435 1.00 0.00 C ATOM 0 H LEU A 37 -46.542 -0.786 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.356 1.927 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.565 -0.225 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.069 1.334 -10.482 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.226 2.221 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -44.063 0.571 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.620 0.469 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.351 -0.738 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -42.028 1.283 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.223 0.017 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.092 1.724 -9.194 1.00 0.00 H new ATOM 613 N THR A 38 -47.194 2.975 -11.130 1.00 0.00 N ATOM 614 CA THR A 38 -47.448 3.807 -12.290 1.00 0.00 C ATOM 615 C THR A 38 -46.658 5.109 -12.164 1.00 0.00 C ATOM 616 O THR A 38 -46.171 5.444 -11.084 1.00 0.00 O ATOM 617 CB THR A 38 -48.962 4.098 -12.434 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.211 4.939 -13.567 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.520 4.750 -11.177 1.00 0.00 C ATOM 0 H THR A 38 -47.745 3.224 -10.309 1.00 0.00 H new ATOM 0 HA THR A 38 -47.124 3.278 -13.186 1.00 0.00 H new ATOM 0 HB THR A 38 -49.467 3.143 -12.582 1.00 0.00 H new ATOM 0 HG1 THR A 38 -50.173 5.110 -13.642 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.585 4.942 -11.309 1.00 0.00 H new ATOM 0 HG22 THR A 38 -49.374 4.084 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.001 5.691 -10.994 1.00 0.00 H new ATOM 627 N ASP A 39 -46.520 5.843 -13.260 1.00 0.00 N ATOM 628 CA ASP A 39 -45.710 7.059 -13.263 1.00 0.00 C ATOM 629 C ASP A 39 -46.495 8.236 -12.699 1.00 0.00 C ATOM 630 O ASP A 39 -46.131 9.396 -12.890 1.00 0.00 O ATOM 631 CB ASP A 39 -45.178 7.370 -14.668 1.00 0.00 C ATOM 632 CG ASP A 39 -46.268 7.521 -15.708 1.00 0.00 C ATOM 633 OD1 ASP A 39 -46.960 6.522 -16.000 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.420 8.632 -16.261 1.00 0.00 O ATOM 0 H ASP A 39 -46.955 5.621 -14.155 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.849 6.888 -12.616 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.593 8.289 -14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.501 6.573 -14.976 1.00 0.00 H new ATOM 639 N GLU A 40 -47.578 7.913 -12.000 1.00 0.00 N ATOM 640 CA GLU A 40 -48.326 8.894 -11.229 1.00 0.00 C ATOM 641 C GLU A 40 -47.678 9.078 -9.861 1.00 0.00 C ATOM 642 O GLU A 40 -47.998 10.018 -9.130 1.00 0.00 O ATOM 643 CB GLU A 40 -49.779 8.456 -11.053 1.00 0.00 C ATOM 644 CG GLU A 40 -50.555 8.343 -12.351 1.00 0.00 C ATOM 645 CD GLU A 40 -51.993 7.928 -12.123 1.00 0.00 C ATOM 646 OE1 GLU A 40 -52.814 8.790 -11.750 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.312 6.737 -12.312 1.00 0.00 O ATOM 0 H GLU A 40 -47.959 6.968 -11.953 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.313 9.839 -11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.797 7.491 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.285 9.168 -10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.533 9.301 -12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -50.068 7.617 -13.002 1.00 0.00 H new ATOM 654 N PHE A 41 -46.784 8.155 -9.509 1.00 0.00 N ATOM 655 CA PHE A 41 -46.007 8.255 -8.276 1.00 0.00 C ATOM 656 C PHE A 41 -44.978 9.380 -8.399 1.00 0.00 C ATOM 657 O PHE A 41 -43.784 9.126 -8.557 1.00 0.00 O ATOM 658 CB PHE A 41 -45.260 6.947 -7.992 1.00 0.00 C ATOM 659 CG PHE A 41 -46.085 5.772 -7.529 1.00 0.00 C ATOM 660 CD1 PHE A 41 -47.060 5.212 -8.337 1.00 0.00 C ATOM 661 CD2 PHE A 41 -45.831 5.186 -6.298 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.762 4.093 -7.930 1.00 0.00 C ATOM 663 CE2 PHE A 41 -46.536 4.075 -5.882 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.500 3.525 -6.700 1.00 0.00 C ATOM 0 H PHE A 41 -46.580 7.325 -10.065 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.700 8.461 -7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.733 6.654 -8.900 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.502 7.148 -7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -47.275 5.655 -9.298 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.071 5.605 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.515 3.664 -8.574 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -46.333 3.637 -4.916 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.049 2.652 -6.379 1.00 0.00 H new ATOM 674 N GLU A 42 -45.441 10.619 -8.353 1.00 0.00 N ATOM 675 CA GLU A 42 -44.551 11.763 -8.491 1.00 0.00 C ATOM 676 C GLU A 42 -43.795 12.018 -7.201 1.00 0.00 C ATOM 677 O GLU A 42 -42.589 12.248 -7.213 1.00 0.00 O ATOM 678 CB GLU A 42 -45.331 13.016 -8.880 1.00 0.00 C ATOM 679 CG GLU A 42 -46.077 12.897 -10.194 1.00 0.00 C ATOM 680 CD GLU A 42 -46.591 14.234 -10.685 1.00 0.00 C ATOM 681 OE1 GLU A 42 -47.293 14.927 -9.920 1.00 0.00 O ATOM 682 OE2 GLU A 42 -46.282 14.604 -11.838 1.00 0.00 O ATOM 0 H GLU A 42 -46.424 10.859 -8.222 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.837 11.530 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -46.044 13.247 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.640 13.857 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -45.417 12.465 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -46.915 12.210 -10.073 1.00 0.00 H new ATOM 689 N GLU A 43 -44.507 11.952 -6.088 1.00 0.00 N ATOM 690 CA GLU A 43 -43.931 12.290 -4.795 1.00 0.00 C ATOM 691 C GLU A 43 -43.333 11.062 -4.124 1.00 0.00 C ATOM 692 O GLU A 43 -43.010 11.085 -2.936 1.00 0.00 O ATOM 693 CB GLU A 43 -44.991 12.923 -3.895 1.00 0.00 C ATOM 694 CG GLU A 43 -45.677 14.128 -4.519 1.00 0.00 C ATOM 695 CD GLU A 43 -44.692 15.148 -5.050 1.00 0.00 C ATOM 696 OE1 GLU A 43 -43.919 15.707 -4.248 1.00 0.00 O ATOM 697 OE2 GLU A 43 -44.672 15.387 -6.277 1.00 0.00 O ATOM 0 H GLU A 43 -45.486 11.667 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 43 -43.129 13.010 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.743 12.173 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.526 13.225 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.322 13.794 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -46.319 14.601 -3.776 1.00 0.00 H new ATOM 704 N LEU A 44 -43.181 9.997 -4.895 1.00 0.00 N ATOM 705 CA LEU A 44 -42.593 8.762 -4.399 1.00 0.00 C ATOM 706 C LEU A 44 -41.093 8.962 -4.208 1.00 0.00 C ATOM 707 O LEU A 44 -40.364 9.221 -5.165 1.00 0.00 O ATOM 708 CB LEU A 44 -42.887 7.622 -5.389 1.00 0.00 C ATOM 709 CG LEU A 44 -42.662 6.186 -4.884 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.182 5.871 -4.736 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.391 5.959 -3.568 1.00 0.00 C ATOM 0 H LEU A 44 -43.459 9.963 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 44 -43.028 8.494 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.925 7.710 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.267 7.772 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.072 5.506 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -41.062 4.849 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.689 5.977 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.733 6.561 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.219 4.938 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.017 6.658 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.460 6.118 -3.712 1.00 0.00 H new ATOM 723 N GLU A 45 -40.643 8.850 -2.967 1.00 0.00 N ATOM 724 CA GLU A 45 -39.249 9.102 -2.642 1.00 0.00 C ATOM 725 C GLU A 45 -38.577 7.838 -2.122 1.00 0.00 C ATOM 726 O GLU A 45 -37.385 7.617 -2.353 1.00 0.00 O ATOM 727 CB GLU A 45 -39.142 10.219 -1.600 1.00 0.00 C ATOM 728 CG GLU A 45 -39.786 11.524 -2.044 1.00 0.00 C ATOM 729 CD GLU A 45 -39.596 12.644 -1.043 1.00 0.00 C ATOM 730 OE1 GLU A 45 -38.541 13.314 -1.092 1.00 0.00 O ATOM 731 OE2 GLU A 45 -40.496 12.866 -0.208 1.00 0.00 O ATOM 0 H GLU A 45 -41.223 8.587 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.738 9.414 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.611 9.888 -0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -38.090 10.399 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.363 11.824 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.852 11.362 -2.203 1.00 0.00 H new ATOM 738 N PHE A 46 -39.349 7.009 -1.432 1.00 0.00 N ATOM 739 CA PHE A 46 -38.824 5.798 -0.822 1.00 0.00 C ATOM 740 C PHE A 46 -39.658 4.587 -1.216 1.00 0.00 C ATOM 741 O PHE A 46 -40.888 4.605 -1.115 1.00 0.00 O ATOM 742 CB PHE A 46 -38.792 5.961 0.702 1.00 0.00 C ATOM 743 CG PHE A 46 -38.569 4.681 1.460 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.460 3.894 1.211 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.474 4.271 2.428 1.00 0.00 C ATOM 746 CE1 PHE A 46 -37.254 2.723 1.913 1.00 0.00 C ATOM 747 CE2 PHE A 46 -39.273 3.100 3.133 1.00 0.00 C ATOM 748 CZ PHE A 46 -38.161 2.324 2.873 1.00 0.00 C ATOM 0 H PHE A 46 -40.347 7.156 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.809 5.634 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.003 6.666 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.734 6.402 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.747 4.198 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.346 4.874 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -36.382 2.119 1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.984 2.792 3.886 1.00 0.00 H new ATOM 0 HZ PHE A 46 -38.002 1.407 3.420 1.00 0.00 H new ATOM 758 N LEU A 47 -38.985 3.538 -1.669 1.00 0.00 N ATOM 759 CA LEU A 47 -39.659 2.313 -2.057 1.00 0.00 C ATOM 760 C LEU A 47 -38.749 1.110 -1.857 1.00 0.00 C ATOM 761 O LEU A 47 -37.537 1.185 -2.063 1.00 0.00 O ATOM 762 CB LEU A 47 -40.114 2.402 -3.519 1.00 0.00 C ATOM 763 CG LEU A 47 -40.923 1.212 -4.042 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.888 1.679 -5.110 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.011 0.128 -4.604 1.00 0.00 C ATOM 0 H LEU A 47 -37.971 3.514 -1.776 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.536 2.185 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.714 3.304 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.231 2.520 -4.147 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.480 0.786 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.461 0.829 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.568 2.419 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.331 2.126 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.615 -0.703 -4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.424 0.537 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.341 -0.226 -3.821 1.00 0.00 H new ATOM 777 N SER A 48 -39.338 0.002 -1.447 1.00 0.00 N ATOM 778 CA SER A 48 -38.610 -1.245 -1.342 1.00 0.00 C ATOM 779 C SER A 48 -39.461 -2.397 -1.845 1.00 0.00 C ATOM 780 O SER A 48 -40.682 -2.392 -1.699 1.00 0.00 O ATOM 781 CB SER A 48 -38.189 -1.516 0.097 1.00 0.00 C ATOM 782 OG SER A 48 -37.367 -0.480 0.603 1.00 0.00 O ATOM 0 H SER A 48 -40.321 -0.058 -1.181 1.00 0.00 H new ATOM 0 HA SER A 48 -37.714 -1.159 -1.957 1.00 0.00 H new ATOM 0 HB2 SER A 48 -39.075 -1.617 0.723 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.653 -2.464 0.148 1.00 0.00 H new ATOM 0 HG SER A 48 -37.928 0.268 0.898 1.00 0.00 H new ATOM 788 N THR A 49 -38.806 -3.368 -2.448 1.00 0.00 N ATOM 789 CA THR A 49 -39.463 -4.566 -2.929 1.00 0.00 C ATOM 790 C THR A 49 -38.667 -5.797 -2.515 1.00 0.00 C ATOM 791 O THR A 49 -38.051 -6.472 -3.342 1.00 0.00 O ATOM 792 CB THR A 49 -39.625 -4.540 -4.457 1.00 0.00 C ATOM 793 OG1 THR A 49 -38.508 -3.877 -5.060 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.915 -3.847 -4.868 1.00 0.00 C ATOM 0 H THR A 49 -37.801 -3.348 -2.619 1.00 0.00 H new ATOM 0 HA THR A 49 -40.457 -4.607 -2.483 1.00 0.00 H new ATOM 0 HB THR A 49 -39.668 -5.572 -4.804 1.00 0.00 H new ATOM 0 HG1 THR A 49 -38.620 -3.867 -6.034 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.997 -3.847 -5.955 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.765 -4.378 -4.440 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.908 -2.820 -4.504 1.00 0.00 H new ATOM 802 N ILE A 50 -38.670 -6.068 -1.220 1.00 0.00 N ATOM 803 CA ILE A 50 -37.899 -7.167 -0.669 1.00 0.00 C ATOM 804 C ILE A 50 -38.586 -8.490 -0.970 1.00 0.00 C ATOM 805 O ILE A 50 -39.604 -8.817 -0.359 1.00 0.00 O ATOM 806 CB ILE A 50 -37.718 -7.023 0.858 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.169 -5.634 1.209 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.793 -8.108 1.394 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.819 -5.325 0.593 1.00 0.00 C ATOM 0 H ILE A 50 -39.201 -5.538 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.915 -7.145 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.695 -7.138 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.885 -4.880 0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.089 -5.551 2.293 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.679 -7.989 2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.220 -9.088 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.818 -8.025 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.504 -4.325 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -35.086 -6.054 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.895 -5.373 -0.493 1.00 0.00 H new ATOM 821 N ASN A 51 -38.026 -9.222 -1.927 1.00 0.00 N ATOM 822 CA ASN A 51 -38.555 -10.524 -2.330 1.00 0.00 C ATOM 823 C ASN A 51 -39.978 -10.400 -2.876 1.00 0.00 C ATOM 824 O ASN A 51 -40.948 -10.746 -2.200 1.00 0.00 O ATOM 825 CB ASN A 51 -38.522 -11.506 -1.149 1.00 0.00 C ATOM 826 CG ASN A 51 -38.955 -12.909 -1.533 1.00 0.00 C ATOM 827 OD1 ASN A 51 -38.738 -13.356 -2.659 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.575 -13.613 -0.595 1.00 0.00 N ATOM 0 H ASN A 51 -37.196 -8.933 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.920 -10.910 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.512 -11.542 -0.742 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.172 -11.135 -0.357 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -39.891 -14.562 -0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -39.735 -13.205 0.326 1.00 0.00 H new ATOM 835 N VAL A 52 -40.107 -9.881 -4.093 1.00 0.00 N ATOM 836 CA VAL A 52 -41.409 -9.825 -4.749 1.00 0.00 C ATOM 837 C VAL A 52 -41.351 -10.496 -6.122 1.00 0.00 C ATOM 838 O VAL A 52 -42.383 -10.776 -6.734 1.00 0.00 O ATOM 839 CB VAL A 52 -41.954 -8.380 -4.891 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.809 -7.610 -3.592 1.00 0.00 C ATOM 841 CG2 VAL A 52 -41.281 -7.630 -6.023 1.00 0.00 C ATOM 0 H VAL A 52 -39.336 -9.497 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 52 -42.100 -10.368 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 52 -43.014 -8.464 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -42.199 -6.601 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.367 -8.116 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.756 -7.559 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -41.692 -6.623 -6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -40.209 -7.573 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -41.457 -8.154 -6.962 1.00 0.00 H new ATOM 851 N GLY A 53 -40.136 -10.755 -6.595 1.00 0.00 N ATOM 852 CA GLY A 53 -39.959 -11.480 -7.836 1.00 0.00 C ATOM 853 C GLY A 53 -39.696 -10.578 -9.029 1.00 0.00 C ATOM 854 O GLY A 53 -40.393 -10.665 -10.041 1.00 0.00 O ATOM 0 H GLY A 53 -39.269 -10.474 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -39.128 -12.176 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.851 -12.076 -8.030 1.00 0.00 H new ATOM 858 N LEU A 54 -38.690 -9.716 -8.931 1.00 0.00 N ATOM 859 CA LEU A 54 -38.329 -8.859 -10.056 1.00 0.00 C ATOM 860 C LEU A 54 -37.217 -9.509 -10.868 1.00 0.00 C ATOM 861 O LEU A 54 -36.076 -9.590 -10.421 1.00 0.00 O ATOM 862 CB LEU A 54 -37.878 -7.454 -9.609 1.00 0.00 C ATOM 863 CG LEU A 54 -38.845 -6.685 -8.699 1.00 0.00 C ATOM 864 CD1 LEU A 54 -40.293 -6.990 -9.051 1.00 0.00 C ATOM 865 CD2 LEU A 54 -38.528 -6.968 -7.246 1.00 0.00 C ATOM 0 H LEU A 54 -38.116 -9.592 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.225 -8.740 -10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -36.924 -7.550 -9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.697 -6.853 -10.500 1.00 0.00 H new ATOM 0 HG LEU A 54 -38.710 -5.616 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.954 -6.430 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -40.485 -6.701 -10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -40.479 -8.057 -8.932 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -39.220 -6.417 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -38.628 -8.036 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -37.507 -6.655 -7.029 1.00 0.00 H new ATOM 877 N THR A 55 -37.565 -9.997 -12.045 1.00 0.00 N ATOM 878 CA THR A 55 -36.581 -10.550 -12.961 1.00 0.00 C ATOM 879 C THR A 55 -36.174 -9.486 -13.981 1.00 0.00 C ATOM 880 O THR A 55 -35.147 -9.596 -14.654 1.00 0.00 O ATOM 881 CB THR A 55 -37.140 -11.794 -13.688 1.00 0.00 C ATOM 882 OG1 THR A 55 -36.119 -12.412 -14.482 1.00 0.00 O ATOM 883 CG2 THR A 55 -38.318 -11.412 -14.571 1.00 0.00 C ATOM 0 H THR A 55 -38.524 -10.022 -12.391 1.00 0.00 H new ATOM 0 HA THR A 55 -35.707 -10.857 -12.387 1.00 0.00 H new ATOM 0 HB THR A 55 -37.480 -12.504 -12.934 1.00 0.00 H new ATOM 0 HG1 THR A 55 -36.488 -13.199 -14.935 1.00 0.00 H new ATOM 0 HG21 THR A 55 -38.698 -12.301 -15.075 1.00 0.00 H new ATOM 0 HG22 THR A 55 -39.107 -10.977 -13.957 1.00 0.00 H new ATOM 0 HG23 THR A 55 -37.994 -10.684 -15.315 1.00 0.00 H new ATOM 891 N SER A 56 -37.000 -8.454 -14.083 1.00 0.00 N ATOM 892 CA SER A 56 -36.750 -7.340 -14.980 1.00 0.00 C ATOM 893 C SER A 56 -37.405 -6.085 -14.418 1.00 0.00 C ATOM 894 O SER A 56 -38.618 -6.052 -14.192 1.00 0.00 O ATOM 895 CB SER A 56 -37.295 -7.645 -16.380 1.00 0.00 C ATOM 896 OG SER A 56 -36.726 -8.837 -16.902 1.00 0.00 O ATOM 0 H SER A 56 -37.862 -8.368 -13.545 1.00 0.00 H new ATOM 0 HA SER A 56 -35.675 -7.180 -15.063 1.00 0.00 H new ATOM 0 HB2 SER A 56 -38.380 -7.744 -16.338 1.00 0.00 H new ATOM 0 HB3 SER A 56 -37.077 -6.812 -17.048 1.00 0.00 H new ATOM 0 HG SER A 56 -37.091 -9.010 -17.795 1.00 0.00 H new ATOM 902 N ILE A 57 -36.607 -5.059 -14.186 1.00 0.00 N ATOM 903 CA ILE A 57 -37.105 -3.836 -13.583 1.00 0.00 C ATOM 904 C ILE A 57 -37.408 -2.789 -14.649 1.00 0.00 C ATOM 905 O ILE A 57 -37.790 -1.665 -14.339 1.00 0.00 O ATOM 906 CB ILE A 57 -36.112 -3.254 -12.555 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.728 -3.075 -13.186 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.040 -4.149 -11.325 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.728 -2.391 -12.280 1.00 0.00 C ATOM 0 H ILE A 57 -35.611 -5.048 -14.406 1.00 0.00 H new ATOM 0 HA ILE A 57 -38.025 -4.095 -13.059 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.468 -2.272 -12.242 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.339 -4.053 -13.469 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.829 -2.495 -14.103 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -35.336 -3.726 -10.608 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.027 -4.218 -10.867 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -35.706 -5.144 -11.618 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.772 -2.300 -12.796 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -34.094 -1.399 -12.017 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -33.596 -2.981 -11.373 1.00 0.00 H new ATOM 921 N SER A 58 -37.240 -3.171 -15.906 1.00 0.00 N ATOM 922 CA SER A 58 -37.529 -2.293 -17.034 1.00 0.00 C ATOM 923 C SER A 58 -38.978 -1.795 -17.017 1.00 0.00 C ATOM 924 O SER A 58 -39.289 -0.739 -17.578 1.00 0.00 O ATOM 925 CB SER A 58 -37.223 -3.024 -18.342 1.00 0.00 C ATOM 926 OG SER A 58 -37.361 -4.430 -18.183 1.00 0.00 O ATOM 0 H SER A 58 -36.901 -4.095 -16.174 1.00 0.00 H new ATOM 0 HA SER A 58 -36.891 -1.413 -16.952 1.00 0.00 H new ATOM 0 HB2 SER A 58 -37.897 -2.675 -19.124 1.00 0.00 H new ATOM 0 HB3 SER A 58 -36.209 -2.789 -18.666 1.00 0.00 H new ATOM 0 HG SER A 58 -36.572 -4.786 -17.724 1.00 0.00 H new ATOM 932 N ASN A 59 -39.846 -2.536 -16.335 1.00 0.00 N ATOM 933 CA ASN A 59 -41.265 -2.194 -16.248 1.00 0.00 C ATOM 934 C ASN A 59 -41.514 -1.067 -15.243 1.00 0.00 C ATOM 935 O ASN A 59 -42.661 -0.743 -14.939 1.00 0.00 O ATOM 936 CB ASN A 59 -42.097 -3.422 -15.862 1.00 0.00 C ATOM 937 CG ASN A 59 -42.101 -4.493 -16.938 1.00 0.00 C ATOM 938 OD1 ASN A 59 -42.923 -4.466 -17.853 1.00 0.00 O ATOM 939 ND2 ASN A 59 -41.201 -5.457 -16.822 1.00 0.00 N ATOM 0 H ASN A 59 -39.590 -3.384 -15.830 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.573 -1.847 -17.234 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -41.705 -3.845 -14.937 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -43.122 -3.112 -15.661 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -41.172 -6.213 -17.506 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -40.536 -5.444 -16.049 1.00 0.00 H new ATOM 946 N LEU A 60 -40.439 -0.480 -14.723 1.00 0.00 N ATOM 947 CA LEU A 60 -40.542 0.686 -13.849 1.00 0.00 C ATOM 948 C LEU A 60 -41.209 1.856 -14.567 1.00 0.00 C ATOM 949 O LEU A 60 -41.109 1.990 -15.787 1.00 0.00 O ATOM 950 CB LEU A 60 -39.157 1.147 -13.392 1.00 0.00 C ATOM 951 CG LEU A 60 -38.489 0.327 -12.297 1.00 0.00 C ATOM 952 CD1 LEU A 60 -37.037 0.753 -12.172 1.00 0.00 C ATOM 953 CD2 LEU A 60 -39.211 0.515 -10.971 1.00 0.00 C ATOM 0 H LEU A 60 -39.483 -0.794 -14.892 1.00 0.00 H new ATOM 0 HA LEU A 60 -41.143 0.385 -12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.498 1.156 -14.260 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -39.239 2.177 -13.044 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.537 -0.730 -12.560 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.553 0.169 -11.389 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.525 0.584 -13.120 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.989 1.812 -11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.719 -0.079 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -39.185 1.568 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -40.247 0.191 -11.072 1.00 0.00 H new ATOM 965 N PRO A 61 -41.913 2.701 -13.810 1.00 0.00 N ATOM 966 CA PRO A 61 -42.422 3.978 -14.294 1.00 0.00 C ATOM 967 C PRO A 61 -41.434 5.110 -14.009 1.00 0.00 C ATOM 968 O PRO A 61 -40.446 4.910 -13.301 1.00 0.00 O ATOM 969 CB PRO A 61 -43.678 4.143 -13.456 1.00 0.00 C ATOM 970 CG PRO A 61 -43.329 3.539 -12.137 1.00 0.00 C ATOM 971 CD PRO A 61 -42.303 2.466 -12.407 1.00 0.00 C ATOM 0 HA PRO A 61 -42.591 4.006 -15.370 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.951 5.193 -13.352 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.529 3.637 -13.912 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.930 4.294 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -44.213 3.117 -11.659 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.449 2.550 -11.735 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.721 1.469 -12.269 1.00 0.00 H new ATOM 979 N LYS A 62 -41.694 6.296 -14.550 1.00 0.00 N ATOM 980 CA LYS A 62 -40.824 7.440 -14.300 1.00 0.00 C ATOM 981 C LYS A 62 -41.078 7.998 -12.907 1.00 0.00 C ATOM 982 O LYS A 62 -41.907 8.892 -12.720 1.00 0.00 O ATOM 983 CB LYS A 62 -41.019 8.540 -15.350 1.00 0.00 C ATOM 984 CG LYS A 62 -40.092 9.740 -15.148 1.00 0.00 C ATOM 985 CD LYS A 62 -40.304 10.811 -16.209 1.00 0.00 C ATOM 986 CE LYS A 62 -39.863 10.342 -17.591 1.00 0.00 C ATOM 987 NZ LYS A 62 -38.415 9.997 -17.629 1.00 0.00 N ATOM 0 H LYS A 62 -42.490 6.489 -15.157 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.793 7.093 -14.368 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.848 8.121 -16.342 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -42.054 8.880 -15.322 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.264 10.169 -14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -39.055 9.405 -15.173 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -41.358 11.087 -16.239 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -39.747 11.707 -15.936 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -40.451 9.471 -17.883 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -40.068 11.124 -18.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -38.064 10.080 -18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -37.887 10.649 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -38.282 9.021 -17.295 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.377 7.446 -11.932 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.436 7.940 -10.571 1.00 0.00 C ATOM 1003 C LEU A 63 -39.291 8.916 -10.367 1.00 0.00 C ATOM 1004 O LEU A 63 -38.201 8.547 -9.928 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.358 6.781 -9.576 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.364 5.655 -9.830 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -41.343 4.640 -8.698 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.759 6.222 -10.010 1.00 0.00 C ATOM 0 H LEU A 63 -39.755 6.648 -12.062 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.383 8.451 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.351 6.364 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.515 7.171 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 63 -41.075 5.143 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -42.067 3.851 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -40.346 4.206 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.601 5.134 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.462 5.409 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.051 6.762 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.768 6.904 -10.861 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.552 10.167 -10.702 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.498 11.155 -10.853 1.00 0.00 C ATOM 1022 C ASN A 64 -37.913 11.578 -9.509 1.00 0.00 C ATOM 1023 O ASN A 64 -36.718 11.848 -9.410 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.033 12.374 -11.607 1.00 0.00 C ATOM 1025 CG ASN A 64 -37.955 13.075 -12.413 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -37.742 12.766 -13.583 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.268 14.014 -11.791 1.00 0.00 N ATOM 0 H ASN A 64 -40.491 10.525 -10.876 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.692 10.696 -11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.836 12.061 -12.274 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -39.466 13.077 -10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -36.528 14.514 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.477 14.240 -10.819 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.746 11.618 -8.473 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.297 12.066 -7.155 1.00 0.00 C ATOM 1036 C LYS A 65 -37.780 10.901 -6.316 1.00 0.00 C ATOM 1037 O LYS A 65 -37.471 11.061 -5.130 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.425 12.791 -6.413 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.879 14.067 -7.100 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.927 14.807 -6.286 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.329 16.110 -6.956 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.320 16.871 -6.152 1.00 0.00 N ATOM 0 H LYS A 65 -39.729 11.348 -8.518 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.474 12.763 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.276 12.118 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -39.090 13.030 -5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -39.020 14.717 -7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.286 13.826 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.806 14.174 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.537 15.013 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -40.443 16.724 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -41.748 15.897 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -43.238 16.869 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -42.424 16.427 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -41.993 17.851 -6.035 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.677 9.733 -6.940 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.180 8.546 -6.265 1.00 0.00 C ATOM 1058 C LEU A 66 -35.701 8.703 -5.941 1.00 0.00 C ATOM 1059 O LEU A 66 -34.956 9.333 -6.692 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.378 7.315 -7.150 1.00 0.00 C ATOM 1061 CG LEU A 66 -38.101 6.135 -6.501 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -38.133 4.958 -7.457 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.434 5.738 -5.194 1.00 0.00 C ATOM 0 H LEU A 66 -37.933 9.585 -7.916 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.738 8.418 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.936 7.615 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.400 6.974 -7.490 1.00 0.00 H new ATOM 0 HG LEU A 66 -39.123 6.439 -6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.650 4.121 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.659 5.244 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -37.113 4.662 -7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.969 4.896 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.400 5.451 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.454 6.582 -4.504 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.281 8.146 -4.815 1.00 0.00 N ATOM 1076 CA LYS A 67 -33.876 8.175 -4.439 1.00 0.00 C ATOM 1077 C LYS A 67 -33.439 6.869 -3.786 1.00 0.00 C ATOM 1078 O LYS A 67 -32.265 6.513 -3.853 1.00 0.00 O ATOM 1079 CB LYS A 67 -33.569 9.372 -3.532 1.00 0.00 C ATOM 1080 CG LYS A 67 -34.752 9.874 -2.725 1.00 0.00 C ATOM 1081 CD LYS A 67 -34.395 11.141 -1.969 1.00 0.00 C ATOM 1082 CE LYS A 67 -35.634 11.845 -1.440 1.00 0.00 C ATOM 1083 NZ LYS A 67 -36.489 12.390 -2.535 1.00 0.00 N ATOM 0 H LYS A 67 -35.890 7.671 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.299 8.291 -5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -32.769 9.095 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -33.192 10.190 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -35.594 10.067 -3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -35.071 9.104 -2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -33.733 10.896 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -33.846 11.815 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -36.218 11.146 -0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -35.333 12.658 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -37.275 12.933 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -35.919 13.012 -3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -36.869 11.605 -3.102 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.377 6.151 -3.174 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.071 4.852 -2.578 1.00 0.00 C ATOM 1099 C LYS A 68 -34.917 3.747 -3.192 1.00 0.00 C ATOM 1100 O LYS A 68 -36.141 3.742 -3.059 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.284 4.873 -1.062 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.126 5.476 -0.284 1.00 0.00 C ATOM 1103 CD LYS A 68 -33.439 5.600 1.202 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.978 4.303 1.796 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.055 3.152 1.605 1.00 0.00 N ATOM 0 H LYS A 68 -35.349 6.443 -3.078 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.021 4.648 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.190 5.437 -0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.450 3.853 -0.714 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.239 4.857 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -32.891 6.461 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.536 5.893 1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.170 6.395 1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -34.159 4.445 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -34.939 4.071 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -33.348 2.366 2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.085 2.844 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -32.086 3.440 1.849 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.249 2.821 -3.866 1.00 0.00 N ATOM 1120 CA LEU A 69 -34.902 1.638 -4.411 1.00 0.00 C ATOM 1121 C LEU A 69 -34.253 0.380 -3.864 1.00 0.00 C ATOM 1122 O LEU A 69 -33.155 0.002 -4.278 1.00 0.00 O ATOM 1123 CB LEU A 69 -34.842 1.616 -5.943 1.00 0.00 C ATOM 1124 CG LEU A 69 -36.014 2.289 -6.660 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -35.835 2.201 -8.167 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -37.332 1.648 -6.249 1.00 0.00 C ATOM 0 H LEU A 69 -33.247 2.867 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.949 1.674 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -33.919 2.101 -6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.786 0.578 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.035 3.340 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -36.677 2.684 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -34.910 2.701 -8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -35.790 1.154 -8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -38.154 2.140 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.319 0.590 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.468 1.754 -5.173 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.920 -0.254 -2.915 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.444 -1.518 -2.388 1.00 0.00 C ATOM 1140 C GLU A 70 -35.036 -2.679 -3.179 1.00 0.00 C ATOM 1141 O GLU A 70 -36.240 -2.934 -3.128 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.777 -1.664 -0.900 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.824 -0.929 0.039 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.908 0.584 -0.054 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -34.952 1.146 0.323 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -32.907 1.222 -0.449 1.00 0.00 O ATOM 0 H GLU A 70 -35.787 0.084 -2.497 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.359 -1.535 -2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.789 -1.297 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.775 -2.723 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -34.036 -1.232 1.064 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -32.803 -1.240 -0.181 1.00 0.00 H new ATOM 1153 N LEU A 71 -34.177 -3.377 -3.908 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.598 -4.489 -4.754 1.00 0.00 C ATOM 1155 C LEU A 71 -34.010 -5.799 -4.241 1.00 0.00 C ATOM 1156 O LEU A 71 -33.826 -6.750 -4.999 1.00 0.00 O ATOM 1157 CB LEU A 71 -34.137 -4.251 -6.200 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.598 -2.936 -6.834 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.951 -2.753 -8.201 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -36.114 -2.901 -6.958 1.00 0.00 C ATOM 0 H LEU A 71 -33.174 -3.192 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.686 -4.554 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -33.048 -4.283 -6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -34.494 -5.076 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.288 -2.116 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.288 -1.814 -8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.867 -2.734 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -34.235 -3.580 -8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.420 -1.958 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -36.447 -3.729 -7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.562 -2.991 -5.968 1.00 0.00 H new ATOM 1172 N SER A 72 -33.721 -5.836 -2.947 1.00 0.00 N ATOM 1173 CA SER A 72 -33.055 -6.976 -2.328 1.00 0.00 C ATOM 1174 C SER A 72 -33.905 -8.246 -2.397 1.00 0.00 C ATOM 1175 O SER A 72 -35.138 -8.187 -2.355 1.00 0.00 O ATOM 1176 CB SER A 72 -32.724 -6.649 -0.866 1.00 0.00 C ATOM 1177 OG SER A 72 -32.012 -7.703 -0.238 1.00 0.00 O ATOM 0 H SER A 72 -33.940 -5.080 -2.298 1.00 0.00 H new ATOM 0 HA SER A 72 -32.137 -7.166 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 72 -32.132 -5.735 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 72 -33.647 -6.457 -0.319 1.00 0.00 H new ATOM 0 HG SER A 72 -31.293 -8.009 -0.829 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.217 -9.384 -2.522 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.838 -10.708 -2.468 1.00 0.00 C ATOM 1185 C GLU A 73 -34.678 -11.001 -3.705 1.00 0.00 C ATOM 1186 O GLU A 73 -35.762 -11.581 -3.608 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.685 -10.864 -1.201 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.859 -10.945 0.068 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.879 -12.099 0.042 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -33.298 -13.230 -0.292 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -31.688 -11.886 0.341 1.00 0.00 O ATOM 0 H GLU A 73 -32.207 -9.412 -2.664 1.00 0.00 H new ATOM 0 HA GLU A 73 -33.027 -11.436 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.372 -10.021 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -35.294 -11.764 -1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.314 -10.011 0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.523 -11.054 0.925 1.00 0.00 H new ATOM 1198 N ASN A 74 -34.174 -10.616 -4.867 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.852 -10.899 -6.125 1.00 0.00 C ATOM 1200 C ASN A 74 -33.857 -11.403 -7.159 1.00 0.00 C ATOM 1201 O ASN A 74 -32.643 -11.334 -6.954 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.568 -9.654 -6.662 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.662 -9.155 -5.738 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.776 -9.679 -5.736 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.368 -8.113 -4.982 1.00 0.00 N ATOM 0 H ASN A 74 -33.296 -10.106 -4.966 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.598 -11.670 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.838 -8.859 -6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.999 -9.882 -7.637 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.077 -7.713 -4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.432 -7.708 -5.013 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.373 -11.912 -8.268 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.532 -12.427 -9.339 1.00 0.00 C ATOM 1214 C ARG A 75 -33.044 -11.283 -10.230 1.00 0.00 C ATOM 1215 O ARG A 75 -33.173 -11.318 -11.454 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.295 -13.473 -10.165 1.00 0.00 C ATOM 1217 CG ARG A 75 -33.439 -14.185 -11.207 1.00 0.00 C ATOM 1218 CD ARG A 75 -34.243 -15.208 -11.991 1.00 0.00 C ATOM 1219 NE ARG A 75 -34.648 -16.342 -11.160 1.00 0.00 N ATOM 1220 CZ ARG A 75 -35.710 -17.107 -11.404 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -36.505 -16.842 -12.434 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -35.972 -18.140 -10.616 1.00 0.00 N ATOM 0 H ARG A 75 -35.374 -11.980 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.662 -12.911 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.719 -14.216 -9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -35.130 -12.985 -10.668 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.016 -13.451 -11.893 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.602 -14.680 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -35.129 -14.730 -12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -33.650 -15.568 -12.831 1.00 0.00 H new ATOM 0 HE ARG A 75 -34.080 -16.561 -10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -36.303 -16.049 -13.043 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -37.317 -17.431 -12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -35.361 -18.347 -9.826 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -36.785 -18.728 -10.800 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.485 -10.259 -9.606 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.901 -9.158 -10.347 1.00 0.00 C ATOM 1238 C ILE A 76 -30.525 -9.575 -10.839 1.00 0.00 C ATOM 1239 O ILE A 76 -29.606 -9.750 -10.041 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.755 -7.893 -9.470 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.088 -7.526 -8.804 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.239 -6.726 -10.301 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.177 -7.122 -9.773 1.00 0.00 C ATOM 0 H ILE A 76 -32.424 -10.169 -8.592 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.561 -8.920 -11.181 1.00 0.00 H new ATOM 0 HB ILE A 76 -31.032 -8.110 -8.684 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.436 -8.378 -8.220 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.918 -6.708 -8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.142 -5.844 -9.668 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.266 -6.980 -10.721 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -31.939 -6.517 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.084 -6.879 -9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -33.854 -6.250 -10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.379 -7.946 -10.458 1.00 0.00 H new ATOM 1255 N SER A 77 -30.386 -9.751 -12.143 1.00 0.00 N ATOM 1256 CA SER A 77 -29.117 -10.169 -12.720 1.00 0.00 C ATOM 1257 C SER A 77 -28.655 -9.161 -13.767 1.00 0.00 C ATOM 1258 O SER A 77 -27.688 -9.391 -14.494 1.00 0.00 O ATOM 1259 CB SER A 77 -29.265 -11.557 -13.345 1.00 0.00 C ATOM 1260 OG SER A 77 -29.842 -12.471 -12.425 1.00 0.00 O ATOM 0 H SER A 77 -31.134 -9.611 -12.822 1.00 0.00 H new ATOM 0 HA SER A 77 -28.366 -10.215 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 77 -29.887 -11.493 -14.238 1.00 0.00 H new ATOM 0 HB3 SER A 77 -28.288 -11.923 -13.662 1.00 0.00 H new ATOM 0 HG SER A 77 -29.928 -13.351 -12.848 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.356 -8.039 -13.818 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.080 -7.021 -14.805 1.00 0.00 C ATOM 1268 C GLY A 78 -30.272 -6.110 -14.987 1.00 0.00 C ATOM 1269 O GLY A 78 -31.025 -5.894 -14.035 1.00 0.00 O ATOM 0 H GLY A 78 -30.122 -7.815 -13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.213 -6.436 -14.497 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.827 -7.490 -15.756 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.442 -5.581 -16.200 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.586 -4.725 -16.547 1.00 0.00 C ATOM 1275 C ASP A 79 -31.553 -3.422 -15.743 1.00 0.00 C ATOM 1276 O ASP A 79 -32.523 -2.666 -15.702 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.908 -5.480 -16.317 1.00 0.00 C ATOM 1278 CG ASP A 79 -34.083 -4.884 -17.069 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.899 -4.449 -18.225 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -35.208 -4.892 -16.527 1.00 0.00 O ATOM 0 H ASP A 79 -29.792 -5.732 -16.972 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.517 -4.468 -17.604 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.782 -6.519 -16.621 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -33.134 -5.485 -15.251 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.404 -3.148 -15.134 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.234 -1.977 -14.277 1.00 0.00 C ATOM 1287 C LEU A 80 -30.159 -0.696 -15.103 1.00 0.00 C ATOM 1288 O LEU A 80 -30.322 0.407 -14.584 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.964 -2.123 -13.435 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.937 -3.328 -12.491 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.588 -3.428 -11.794 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -30.060 -3.231 -11.468 1.00 0.00 C ATOM 0 H LEU A 80 -29.568 -3.727 -15.219 1.00 0.00 H new ATOM 0 HA LEU A 80 -31.101 -1.912 -13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.109 -2.190 -14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.834 -1.217 -12.844 1.00 0.00 H new ATOM 0 HG LEU A 80 -29.088 -4.231 -13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.586 -4.290 -11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.801 -3.544 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.409 -2.521 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.025 -4.096 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.940 -2.320 -10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.020 -3.207 -11.983 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.917 -0.856 -16.395 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.726 0.276 -17.295 1.00 0.00 C ATOM 1306 C GLU A 81 -31.008 1.097 -17.446 1.00 0.00 C ATOM 1307 O GLU A 81 -30.961 2.290 -17.755 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.246 -0.233 -18.655 1.00 0.00 C ATOM 1309 CG GLU A 81 -28.903 0.868 -19.641 1.00 0.00 C ATOM 1310 CD GLU A 81 -28.184 0.335 -20.857 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -28.858 -0.100 -21.812 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -26.940 0.337 -20.855 1.00 0.00 O ATOM 0 H GLU A 81 -29.847 -1.767 -16.849 1.00 0.00 H new ATOM 0 HA GLU A 81 -28.971 0.936 -16.867 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.367 -0.860 -18.507 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -30.020 -0.866 -19.088 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -29.817 1.373 -19.953 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -28.279 1.614 -19.149 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.147 0.466 -17.193 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.435 1.122 -17.360 1.00 0.00 C ATOM 1321 C VAL A 82 -33.633 2.234 -16.322 1.00 0.00 C ATOM 1322 O VAL A 82 -34.431 3.154 -16.521 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.593 0.105 -17.269 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.762 -0.412 -15.850 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.885 0.718 -17.771 1.00 0.00 C ATOM 0 H VAL A 82 -32.204 -0.500 -16.871 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.442 1.571 -18.353 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.342 -0.743 -17.907 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.585 -1.126 -15.819 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.843 -0.903 -15.530 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.979 0.422 -15.182 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.688 -0.015 -17.698 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.134 1.590 -17.165 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.764 1.021 -18.811 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.883 2.151 -15.225 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.987 3.124 -14.140 1.00 0.00 C ATOM 1337 C LEU A 83 -32.666 4.533 -14.629 1.00 0.00 C ATOM 1338 O LEU A 83 -33.221 5.512 -14.134 1.00 0.00 O ATOM 1339 CB LEU A 83 -32.040 2.748 -12.995 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.346 1.421 -12.301 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.247 1.073 -11.308 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.691 1.488 -11.599 1.00 0.00 C ATOM 0 H LEU A 83 -32.194 1.416 -15.064 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.015 3.110 -13.779 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.023 2.709 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -32.065 3.543 -12.250 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.388 0.638 -13.058 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.481 0.125 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.296 0.986 -11.833 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.175 1.858 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.894 0.535 -11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.673 2.282 -10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.473 1.694 -12.330 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.798 4.629 -15.629 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.328 5.921 -16.113 1.00 0.00 C ATOM 1356 C ALA A 84 -32.425 6.694 -16.841 1.00 0.00 C ATOM 1357 O ALA A 84 -32.323 7.906 -17.014 1.00 0.00 O ATOM 1358 CB ALA A 84 -30.118 5.734 -17.013 1.00 0.00 C ATOM 0 H ALA A 84 -31.405 3.826 -16.121 1.00 0.00 H new ATOM 0 HA ALA A 84 -31.040 6.514 -15.245 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.775 6.706 -17.369 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.318 5.251 -16.452 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -30.391 5.111 -17.865 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.475 5.997 -17.257 1.00 0.00 N ATOM 1365 CA GLU A 85 -34.569 6.634 -17.978 1.00 0.00 C ATOM 1366 C GLU A 85 -35.625 7.177 -17.026 1.00 0.00 C ATOM 1367 O GLU A 85 -36.197 8.244 -17.252 1.00 0.00 O ATOM 1368 CB GLU A 85 -35.252 5.646 -18.923 1.00 0.00 C ATOM 1369 CG GLU A 85 -34.393 5.161 -20.073 1.00 0.00 C ATOM 1370 CD GLU A 85 -35.210 4.380 -21.080 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -35.459 3.179 -20.849 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -35.633 4.972 -22.097 1.00 0.00 O ATOM 0 H GLU A 85 -33.592 4.995 -17.108 1.00 0.00 H new ATOM 0 HA GLU A 85 -34.129 7.455 -18.545 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.581 4.782 -18.345 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -36.147 6.116 -19.331 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -33.925 6.014 -20.565 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -33.589 4.533 -19.689 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.882 6.438 -15.961 1.00 0.00 N ATOM 1380 CA LYS A 86 -37.070 6.676 -15.153 1.00 0.00 C ATOM 1381 C LYS A 86 -36.750 6.900 -13.680 1.00 0.00 C ATOM 1382 O LYS A 86 -37.655 7.011 -12.854 1.00 0.00 O ATOM 1383 CB LYS A 86 -38.036 5.504 -15.329 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.405 4.139 -15.112 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.210 3.054 -15.803 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.129 3.185 -17.313 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.065 2.260 -18.008 1.00 0.00 N ATOM 0 H LYS A 86 -35.291 5.673 -15.636 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.534 7.598 -15.502 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.865 5.623 -14.632 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.456 5.542 -16.334 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.385 4.140 -15.496 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.344 3.928 -14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -37.839 2.075 -15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.251 3.113 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.356 4.212 -17.600 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -37.109 2.981 -17.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.246 2.608 -18.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -38.643 1.311 -18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.961 2.214 -17.483 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.474 6.965 -13.354 1.00 0.00 N ATOM 1402 CA CYS A 87 -35.050 7.259 -11.994 1.00 0.00 C ATOM 1403 C CYS A 87 -33.799 8.136 -12.015 1.00 0.00 C ATOM 1404 O CYS A 87 -32.732 7.730 -11.553 1.00 0.00 O ATOM 1405 CB CYS A 87 -34.783 5.960 -11.228 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.209 4.850 -11.137 1.00 0.00 S ATOM 0 H CYS A 87 -34.709 6.818 -14.012 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.847 7.800 -11.484 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.956 5.433 -11.704 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -34.463 6.207 -10.216 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.248 5.434 -11.656 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.924 9.372 -12.533 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.778 10.256 -12.748 1.00 0.00 C ATOM 1414 C PRO A 88 -32.336 10.980 -11.480 1.00 0.00 C ATOM 1415 O PRO A 88 -31.548 11.922 -11.536 1.00 0.00 O ATOM 1416 CB PRO A 88 -33.313 11.253 -13.772 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.765 11.366 -13.455 1.00 0.00 C ATOM 1418 CD PRO A 88 -35.194 10.016 -12.935 1.00 0.00 C ATOM 0 HA PRO A 88 -31.893 9.707 -13.070 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.812 12.217 -13.688 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -33.155 10.900 -14.791 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.941 12.143 -12.711 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -35.336 11.640 -14.342 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.878 10.111 -12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.711 9.438 -13.701 1.00 0.00 H new ATOM 1426 N ASN A 89 -32.866 10.550 -10.344 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.457 11.097 -9.056 1.00 0.00 C ATOM 1428 C ASN A 89 -32.210 9.974 -8.062 1.00 0.00 C ATOM 1429 O ASN A 89 -32.000 10.215 -6.869 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.502 12.076 -8.503 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.567 13.371 -9.293 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.782 14.291 -9.062 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -34.525 13.466 -10.201 1.00 0.00 N ATOM 0 H ASN A 89 -33.580 9.824 -10.287 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.530 11.650 -9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.482 11.599 -8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.268 12.301 -7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -34.633 14.325 -10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.155 12.680 -10.362 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.225 8.744 -8.562 1.00 0.00 N ATOM 1441 CA LEU A 90 -31.970 7.583 -7.726 1.00 0.00 C ATOM 1442 C LEU A 90 -30.496 7.547 -7.365 1.00 0.00 C ATOM 1443 O LEU A 90 -29.640 7.396 -8.234 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.358 6.294 -8.453 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.490 5.059 -7.559 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.789 5.113 -6.768 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.416 3.787 -8.385 1.00 0.00 C ATOM 0 H LEU A 90 -32.411 8.528 -9.541 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.573 7.658 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.306 6.456 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.612 6.090 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.658 5.053 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.868 4.228 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.798 6.006 -6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.633 5.144 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.512 2.921 -7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.225 3.780 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.458 3.745 -8.903 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.193 7.714 -6.091 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.807 7.790 -5.662 1.00 0.00 C ATOM 1461 C LYS A 91 -28.493 6.783 -4.567 1.00 0.00 C ATOM 1462 O LYS A 91 -27.348 6.666 -4.129 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.479 9.208 -5.205 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.556 9.824 -4.322 1.00 0.00 C ATOM 1465 CD LYS A 91 -29.227 11.260 -3.965 1.00 0.00 C ATOM 1466 CE LYS A 91 -30.461 12.023 -3.511 1.00 0.00 C ATOM 1467 NZ LYS A 91 -31.385 12.302 -4.644 1.00 0.00 N ATOM 0 H LYS A 91 -30.879 7.799 -5.341 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.179 7.537 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.535 9.197 -4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.333 9.840 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -30.516 9.787 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -29.661 9.236 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.478 11.276 -3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -28.788 11.759 -4.829 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -30.985 11.447 -2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -30.158 12.963 -3.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -32.368 12.172 -4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -31.252 13.281 -4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -31.182 11.648 -5.427 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.503 6.059 -4.125 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.299 4.986 -3.174 1.00 0.00 C ATOM 1483 C HIS A 92 -29.967 3.724 -3.693 1.00 0.00 C ATOM 1484 O HIS A 92 -31.187 3.576 -3.620 1.00 0.00 O ATOM 1485 CB HIS A 92 -29.850 5.363 -1.796 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.508 4.378 -0.716 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.589 4.634 0.279 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.958 3.122 -0.491 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.489 3.578 1.064 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.309 2.646 0.619 1.00 0.00 N ATOM 0 H HIS A 92 -30.473 6.195 -4.410 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.229 4.808 -3.062 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.464 6.343 -1.516 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -30.934 5.454 -1.861 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -30.693 2.592 -1.078 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -27.844 3.492 1.926 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -29.439 1.723 1.033 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.161 2.820 -4.217 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.673 1.587 -4.784 1.00 0.00 C ATOM 1501 C LEU A 93 -29.256 0.399 -3.937 1.00 0.00 C ATOM 1502 O LEU A 93 -28.076 0.223 -3.623 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.172 1.408 -6.220 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.676 0.148 -6.931 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.181 0.212 -7.138 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -28.958 -0.038 -8.258 1.00 0.00 C ATOM 0 H LEU A 93 -28.147 2.917 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.761 1.644 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.469 2.279 -6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.082 1.389 -6.209 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.457 -0.713 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.517 -0.693 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.678 0.293 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.428 1.082 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.329 -0.938 -8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.143 0.826 -8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -27.887 -0.136 -8.082 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.231 -0.399 -3.556 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.972 -1.615 -2.810 1.00 0.00 C ATOM 1520 C ASN A 94 -30.284 -2.820 -3.682 1.00 0.00 C ATOM 1521 O ASN A 94 -31.427 -3.031 -4.083 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.800 -1.640 -1.523 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.749 -2.977 -0.806 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -31.553 -3.869 -1.074 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -29.820 -3.113 0.123 1.00 0.00 N ATOM 0 H ASN A 94 -31.217 -0.227 -3.752 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.920 -1.649 -2.528 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.440 -0.861 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.837 -1.402 -1.761 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -29.749 -3.983 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -29.173 -2.348 0.313 1.00 0.00 H new ATOM 1532 N LEU A 95 -29.259 -3.596 -3.982 1.00 0.00 N ATOM 1533 CA LEU A 95 -29.387 -4.745 -4.868 1.00 0.00 C ATOM 1534 C LEU A 95 -28.674 -5.939 -4.248 1.00 0.00 C ATOM 1535 O LEU A 95 -28.079 -6.781 -4.927 1.00 0.00 O ATOM 1536 CB LEU A 95 -28.874 -4.437 -6.295 1.00 0.00 C ATOM 1537 CG LEU A 95 -27.367 -4.202 -6.481 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -27.069 -3.780 -7.911 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -26.854 -3.158 -5.518 1.00 0.00 C ATOM 0 H LEU A 95 -28.316 -3.451 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 95 -30.444 -4.988 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.166 -5.265 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.398 -3.551 -6.655 1.00 0.00 H new ATOM 0 HG LEU A 95 -26.855 -5.141 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -25.997 -3.617 -8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -27.393 -4.563 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -27.602 -2.857 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -25.785 -3.014 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -27.376 -2.217 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -27.030 -3.489 -4.495 1.00 0.00 H new ATOM 1551 N SER A 96 -28.763 -5.984 -2.935 1.00 0.00 N ATOM 1552 CA SER A 96 -28.114 -6.981 -2.123 1.00 0.00 C ATOM 1553 C SER A 96 -28.916 -8.276 -2.102 1.00 0.00 C ATOM 1554 O SER A 96 -30.148 -8.256 -2.146 1.00 0.00 O ATOM 1555 CB SER A 96 -27.985 -6.406 -0.723 1.00 0.00 C ATOM 1556 OG SER A 96 -27.844 -4.997 -0.794 1.00 0.00 O ATOM 0 H SER A 96 -29.303 -5.309 -2.393 1.00 0.00 H new ATOM 0 HA SER A 96 -27.133 -7.224 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 96 -28.864 -6.663 -0.132 1.00 0.00 H new ATOM 0 HB3 SER A 96 -27.123 -6.842 -0.219 1.00 0.00 H new ATOM 0 HG SER A 96 -27.670 -4.640 0.102 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.214 -9.397 -2.038 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.874 -10.688 -2.072 1.00 0.00 C ATOM 1564 C GLY A 97 -29.353 -11.038 -3.465 1.00 0.00 C ATOM 1565 O GLY A 97 -30.096 -12.002 -3.656 1.00 0.00 O ATOM 0 H GLY A 97 -27.198 -9.437 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.186 -11.457 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.722 -10.681 -1.387 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.926 -10.246 -4.439 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.321 -10.454 -5.821 1.00 0.00 C ATOM 1571 C ASN A 98 -28.154 -10.977 -6.634 1.00 0.00 C ATOM 1572 O ASN A 98 -27.022 -11.042 -6.150 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.830 -9.156 -6.449 1.00 0.00 C ATOM 1574 CG ASN A 98 -31.059 -8.606 -5.757 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -31.794 -9.326 -5.090 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.307 -7.327 -5.948 1.00 0.00 N ATOM 0 H ASN A 98 -28.304 -9.451 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 98 -30.126 -11.189 -5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -29.037 -8.409 -6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -30.060 -9.333 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.136 -6.901 -5.534 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.670 -6.762 -6.510 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.431 -11.302 -7.885 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.449 -11.943 -8.744 1.00 0.00 C ATOM 1585 C LYS A 99 -26.660 -10.916 -9.535 1.00 0.00 C ATOM 1586 O LYS A 99 -26.608 -10.947 -10.764 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.128 -12.952 -9.671 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.683 -14.151 -8.924 1.00 0.00 C ATOM 1589 CD LYS A 99 -27.589 -14.834 -8.118 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.152 -15.830 -7.124 1.00 0.00 C ATOM 1591 NZ LYS A 99 -27.079 -16.433 -6.292 1.00 0.00 N ATOM 0 H LYS A 99 -29.333 -11.132 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.743 -12.482 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -28.937 -12.458 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.411 -13.294 -10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.486 -13.832 -8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -29.116 -14.858 -9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.905 -15.345 -8.796 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -27.007 -14.081 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.877 -15.333 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -28.686 -16.616 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -27.494 -17.135 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -26.382 -16.899 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -26.609 -15.688 -5.739 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.058 -9.993 -8.809 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.151 -9.028 -9.396 1.00 0.00 C ATOM 1607 C ILE A 100 -23.778 -9.672 -9.502 1.00 0.00 C ATOM 1608 O ILE A 100 -22.960 -9.576 -8.589 1.00 0.00 O ATOM 1609 CB ILE A 100 -25.082 -7.740 -8.554 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.495 -7.200 -8.315 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.218 -6.692 -9.240 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.273 -6.923 -9.587 1.00 0.00 C ATOM 0 H ILE A 100 -26.183 -9.892 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.512 -8.744 -10.385 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.625 -7.974 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.050 -7.918 -7.711 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -26.428 -6.280 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.184 -5.791 -8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.208 -7.081 -9.370 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.642 -6.452 -10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.263 -6.544 -9.333 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.742 -6.181 -10.184 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.374 -7.845 -10.160 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.565 -10.354 -10.613 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.427 -11.244 -10.782 1.00 0.00 C ATOM 1626 C LYS A 101 -21.114 -10.493 -10.962 1.00 0.00 C ATOM 1627 O LYS A 101 -20.192 -10.639 -10.158 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.678 -12.143 -11.991 1.00 0.00 C ATOM 1629 CG LYS A 101 -21.635 -13.232 -12.191 1.00 0.00 C ATOM 1630 CD LYS A 101 -21.851 -13.972 -13.505 1.00 0.00 C ATOM 1631 CE LYS A 101 -23.273 -14.499 -13.620 1.00 0.00 C ATOM 1632 NZ LYS A 101 -23.509 -15.189 -14.913 1.00 0.00 N ATOM 0 H LYS A 101 -24.178 -10.307 -11.427 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.330 -11.836 -9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -23.657 -12.610 -11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.716 -11.524 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.639 -12.790 -12.180 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -21.680 -13.938 -11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.641 -13.303 -14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.147 -14.801 -13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.471 -15.189 -12.800 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.975 -13.672 -13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.490 -15.532 -14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.345 -14.524 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.857 -15.994 -15.001 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.029 -9.694 -12.016 1.00 0.00 N ATOM 1647 CA ASP A 102 -19.753 -9.121 -12.421 1.00 0.00 C ATOM 1648 C ASP A 102 -19.796 -7.600 -12.508 1.00 0.00 C ATOM 1649 O ASP A 102 -20.802 -6.972 -12.171 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.319 -9.707 -13.768 1.00 0.00 C ATOM 1651 CG ASP A 102 -20.361 -9.504 -14.850 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -20.471 -8.378 -15.375 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -21.086 -10.468 -15.174 1.00 0.00 O ATOM 0 H ASP A 102 -21.821 -9.429 -12.602 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.027 -9.381 -11.651 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -18.383 -9.243 -14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -19.124 -10.773 -13.651 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.701 -7.019 -12.981 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.570 -5.571 -13.071 1.00 0.00 C ATOM 1660 C LEU A 103 -19.413 -5.006 -14.207 1.00 0.00 C ATOM 1661 O LEU A 103 -19.950 -3.906 -14.104 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.104 -5.190 -13.274 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.172 -5.579 -12.127 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -14.727 -5.309 -12.507 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -16.545 -4.824 -10.858 1.00 0.00 C ATOM 0 H LEU A 103 -17.884 -7.534 -13.311 1.00 0.00 H new ATOM 0 HA LEU A 103 -18.932 -5.143 -12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.745 -5.660 -14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.041 -4.112 -13.424 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.283 -6.646 -11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.075 -5.591 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.468 -5.894 -13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.600 -4.248 -12.724 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.871 -5.113 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.461 -3.752 -11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.570 -5.066 -10.579 1.00 0.00 H new ATOM 1677 N SER A 104 -19.554 -5.771 -15.279 1.00 0.00 N ATOM 1678 CA SER A 104 -20.327 -5.326 -16.425 1.00 0.00 C ATOM 1679 C SER A 104 -21.805 -5.246 -16.048 1.00 0.00 C ATOM 1680 O SER A 104 -22.586 -4.533 -16.676 1.00 0.00 O ATOM 1681 CB SER A 104 -20.122 -6.272 -17.614 1.00 0.00 C ATOM 1682 OG SER A 104 -20.620 -5.706 -18.812 1.00 0.00 O ATOM 0 H SER A 104 -19.144 -6.700 -15.378 1.00 0.00 H new ATOM 0 HA SER A 104 -19.984 -4.335 -16.721 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.061 -6.493 -17.727 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.626 -7.219 -17.419 1.00 0.00 H new ATOM 0 HG SER A 104 -20.475 -6.330 -19.554 1.00 0.00 H new ATOM 1688 N THR A 105 -22.175 -5.970 -14.996 1.00 0.00 N ATOM 1689 CA THR A 105 -23.533 -5.936 -14.484 1.00 0.00 C ATOM 1690 C THR A 105 -23.844 -4.564 -13.870 1.00 0.00 C ATOM 1691 O THR A 105 -24.951 -4.043 -14.019 1.00 0.00 O ATOM 1692 CB THR A 105 -23.749 -7.042 -13.431 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.281 -8.299 -13.944 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.220 -7.161 -13.063 1.00 0.00 C ATOM 0 H THR A 105 -21.547 -6.589 -14.482 1.00 0.00 H new ATOM 0 HA THR A 105 -24.211 -6.111 -15.319 1.00 0.00 H new ATOM 0 HB THR A 105 -23.187 -6.777 -12.536 1.00 0.00 H new ATOM 0 HG1 THR A 105 -23.691 -9.032 -13.438 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.346 -7.947 -12.319 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.570 -6.214 -12.653 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.799 -7.407 -13.953 1.00 0.00 H new ATOM 1702 N ILE A 106 -22.850 -3.969 -13.210 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.032 -2.671 -12.555 1.00 0.00 C ATOM 1704 C ILE A 106 -22.582 -1.525 -13.456 1.00 0.00 C ATOM 1705 O ILE A 106 -22.625 -0.363 -13.059 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.270 -2.582 -11.211 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -20.765 -2.776 -11.421 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -22.814 -3.601 -10.224 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -19.943 -2.618 -10.158 1.00 0.00 C ATOM 0 H ILE A 106 -21.914 -4.362 -13.114 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.100 -2.581 -12.357 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.424 -1.586 -10.796 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.591 -3.770 -11.834 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.416 -2.057 -12.162 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.267 -3.525 -9.284 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.871 -3.406 -10.045 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.694 -4.604 -10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.889 -2.770 -10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.085 -1.616 -9.754 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.263 -3.355 -9.421 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.163 -1.858 -14.672 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.699 -0.855 -15.631 1.00 0.00 C ATOM 1723 C GLU A 107 -22.764 0.219 -15.903 1.00 0.00 C ATOM 1724 O GLU A 107 -22.457 1.406 -15.832 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.255 -1.517 -16.941 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.741 -0.531 -17.979 1.00 0.00 C ATOM 1727 CD GLU A 107 -20.194 -1.215 -19.213 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.995 -1.663 -20.060 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.953 -1.317 -19.336 1.00 0.00 O ATOM 0 H GLU A 107 -22.134 -2.816 -15.020 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.840 -0.356 -15.183 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.472 -2.244 -16.724 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.095 -2.070 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.550 0.140 -18.269 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.960 0.085 -17.534 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.027 -0.165 -16.208 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.114 0.801 -16.456 1.00 0.00 C ATOM 1738 C PRO A 108 -25.298 1.827 -15.334 1.00 0.00 C ATOM 1739 O PRO A 108 -25.884 2.889 -15.546 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.355 -0.082 -16.561 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.842 -1.389 -17.036 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.502 -1.557 -16.386 1.00 0.00 C ATOM 0 HA PRO A 108 -24.905 1.401 -17.342 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.856 -0.179 -15.598 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -27.082 0.336 -17.258 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.516 -2.199 -16.758 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.755 -1.405 -18.122 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.581 -2.079 -15.432 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.822 -2.136 -17.011 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.785 1.520 -14.148 1.00 0.00 N ATOM 1751 CA LEU A 109 -24.934 2.408 -13.003 1.00 0.00 C ATOM 1752 C LEU A 109 -24.068 3.659 -13.161 1.00 0.00 C ATOM 1753 O LEU A 109 -24.337 4.688 -12.544 1.00 0.00 O ATOM 1754 CB LEU A 109 -24.585 1.680 -11.704 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.448 0.454 -11.391 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.017 -0.181 -10.079 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -26.921 0.833 -11.342 1.00 0.00 C ATOM 0 H LEU A 109 -24.264 0.665 -13.955 1.00 0.00 H new ATOM 0 HA LEU A 109 -25.977 2.720 -12.956 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.542 1.368 -11.750 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -24.670 2.385 -10.877 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.308 -0.275 -12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.641 -1.050 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.975 -0.492 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.126 0.543 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.517 -0.052 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.078 1.582 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.224 1.240 -12.306 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.028 3.570 -13.992 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.184 4.726 -14.293 1.00 0.00 C ATOM 1771 C LYS A 110 -22.976 5.788 -15.053 1.00 0.00 C ATOM 1772 O LYS A 110 -22.578 6.950 -15.104 1.00 0.00 O ATOM 1773 CB LYS A 110 -20.956 4.305 -15.113 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.262 4.019 -16.580 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.044 3.505 -17.335 1.00 0.00 C ATOM 1776 CE LYS A 110 -18.853 4.436 -17.186 1.00 0.00 C ATOM 1777 NZ LYS A 110 -17.789 4.138 -18.180 1.00 0.00 N ATOM 0 H LYS A 110 -22.751 2.711 -14.467 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.845 5.149 -13.347 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.205 5.093 -15.055 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.518 3.414 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.064 3.284 -16.645 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.625 4.929 -17.057 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.779 2.514 -16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.290 3.396 -18.391 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.182 5.468 -17.305 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.445 4.345 -16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.994 4.795 -18.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.457 3.161 -18.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.171 4.249 -19.141 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.101 5.379 -15.628 1.00 0.00 N ATOM 1792 CA LYS A 111 -24.957 6.290 -16.376 1.00 0.00 C ATOM 1793 C LYS A 111 -25.876 7.052 -15.424 1.00 0.00 C ATOM 1794 O LYS A 111 -26.440 8.093 -15.773 1.00 0.00 O ATOM 1795 CB LYS A 111 -25.757 5.503 -17.417 1.00 0.00 C ATOM 1796 CG LYS A 111 -24.864 4.719 -18.369 1.00 0.00 C ATOM 1797 CD LYS A 111 -25.661 3.946 -19.405 1.00 0.00 C ATOM 1798 CE LYS A 111 -24.736 3.202 -20.360 1.00 0.00 C ATOM 1799 NZ LYS A 111 -25.474 2.414 -21.384 1.00 0.00 N ATOM 0 H LYS A 111 -24.442 4.418 -15.590 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.343 7.023 -16.899 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.432 4.815 -16.908 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.377 6.192 -17.990 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.185 5.406 -18.875 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.248 4.025 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.322 3.237 -18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -26.295 4.631 -19.967 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -24.085 3.919 -20.860 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.093 2.533 -19.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -24.801 2.026 -22.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -25.983 1.634 -20.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -26.155 3.030 -21.872 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.004 6.529 -14.208 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.727 7.212 -13.146 1.00 0.00 C ATOM 1815 C LEU A 112 -25.782 8.143 -12.402 1.00 0.00 C ATOM 1816 O LEU A 112 -25.243 7.799 -11.350 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.351 6.207 -12.174 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.540 5.421 -12.720 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -28.977 4.361 -11.721 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.694 6.362 -13.040 1.00 0.00 C ATOM 0 H LEU A 112 -25.612 5.628 -13.935 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.533 7.794 -13.593 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.581 5.500 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.670 6.742 -11.280 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.236 4.923 -13.640 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -29.826 3.809 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.152 3.673 -11.536 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.267 4.840 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.535 5.788 -13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -29.999 6.885 -12.134 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.375 7.088 -13.787 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.606 9.334 -12.956 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.636 10.311 -12.461 1.00 0.00 C ATOM 1834 C GLU A 113 -25.066 10.936 -11.132 1.00 0.00 C ATOM 1835 O GLU A 113 -24.493 11.931 -10.689 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.473 11.410 -13.509 1.00 0.00 C ATOM 1837 CG GLU A 113 -25.786 12.109 -13.837 1.00 0.00 C ATOM 1838 CD GLU A 113 -25.663 13.111 -14.963 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -25.740 12.694 -16.137 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -25.500 14.316 -14.678 1.00 0.00 O ATOM 0 H GLU A 113 -26.134 9.656 -13.767 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.693 9.793 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -23.754 12.146 -13.149 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.058 10.979 -14.420 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.531 11.360 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.152 12.618 -12.945 1.00 0.00 H new ATOM 1847 N ASN A 114 -26.066 10.351 -10.500 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.647 10.921 -9.296 1.00 0.00 C ATOM 1849 C ASN A 114 -26.351 10.055 -8.079 1.00 0.00 C ATOM 1850 O ASN A 114 -26.502 10.508 -6.944 1.00 0.00 O ATOM 1851 CB ASN A 114 -28.162 11.071 -9.472 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.528 11.932 -10.667 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -28.617 11.442 -11.796 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -28.758 13.213 -10.431 1.00 0.00 N ATOM 0 H ASN A 114 -26.496 9.476 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.199 11.901 -9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.610 10.084 -9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.587 11.509 -8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.019 13.834 -11.197 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.674 13.580 -9.483 1.00 0.00 H new ATOM 1861 N LEU A 115 -25.911 8.820 -8.328 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.702 7.832 -7.264 1.00 0.00 C ATOM 1863 C LEU A 115 -24.784 8.349 -6.160 1.00 0.00 C ATOM 1864 O LEU A 115 -23.785 9.015 -6.421 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.124 6.533 -7.836 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.056 5.737 -8.751 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.319 4.553 -9.356 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.278 5.256 -7.983 1.00 0.00 C ATOM 0 H LEU A 115 -25.691 8.477 -9.263 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.681 7.639 -6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.218 6.774 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -24.827 5.893 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.388 6.393 -9.556 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -25.995 3.996 -10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -24.471 4.912 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -24.962 3.901 -8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -27.929 4.692 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -26.961 4.616 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -27.821 6.115 -7.588 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.141 8.031 -4.923 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.342 8.403 -3.765 1.00 0.00 C ATOM 1882 C LYS A 116 -23.961 7.170 -2.968 1.00 0.00 C ATOM 1883 O LYS A 116 -22.855 7.079 -2.451 1.00 0.00 O ATOM 1884 CB LYS A 116 -25.106 9.356 -2.847 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.547 10.646 -3.508 1.00 0.00 C ATOM 1886 CD LYS A 116 -26.232 11.565 -2.512 1.00 0.00 C ATOM 1887 CE LYS A 116 -25.262 12.088 -1.466 1.00 0.00 C ATOM 1888 NZ LYS A 116 -24.245 13.000 -2.058 1.00 0.00 N ATOM 0 H LYS A 116 -25.988 7.511 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.447 8.902 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -25.986 8.841 -2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.477 9.598 -1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -24.683 11.151 -3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -26.228 10.423 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -26.682 12.404 -3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -27.042 11.028 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -25.815 12.617 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -24.760 11.249 -0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.734 13.491 -1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -23.572 12.447 -2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -24.718 13.700 -2.665 1.00 0.00 H new ATOM 1902 N SER A 117 -24.880 6.225 -2.857 1.00 0.00 N ATOM 1903 CA SER A 117 -24.650 5.055 -2.030 1.00 0.00 C ATOM 1904 C SER A 117 -25.211 3.792 -2.673 1.00 0.00 C ATOM 1905 O SER A 117 -26.380 3.744 -3.062 1.00 0.00 O ATOM 1906 CB SER A 117 -25.290 5.256 -0.655 1.00 0.00 C ATOM 1907 OG SER A 117 -24.889 6.490 -0.081 1.00 0.00 O ATOM 0 H SER A 117 -25.786 6.245 -3.326 1.00 0.00 H new ATOM 0 HA SER A 117 -23.572 4.931 -1.924 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.376 5.230 -0.748 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.007 4.436 0.005 1.00 0.00 H new ATOM 0 HG SER A 117 -25.312 6.595 0.797 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.369 2.780 -2.787 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.805 1.463 -3.218 1.00 0.00 C ATOM 1915 C LEU A 118 -24.640 0.491 -2.062 1.00 0.00 C ATOM 1916 O LEU A 118 -23.694 0.613 -1.286 1.00 0.00 O ATOM 1917 CB LEU A 118 -23.986 0.981 -4.420 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.139 1.801 -5.700 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -23.205 1.271 -6.775 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.580 1.767 -6.186 1.00 0.00 C ATOM 0 H LEU A 118 -23.371 2.846 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.851 1.516 -3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -22.933 0.974 -4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -24.265 -0.050 -4.636 1.00 0.00 H new ATOM 0 HG LEU A 118 -23.874 2.836 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -23.322 1.863 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -22.174 1.340 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.448 0.230 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.670 2.356 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -25.871 0.736 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.233 2.184 -5.419 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.558 -0.448 -1.933 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.467 -1.458 -0.884 1.00 0.00 C ATOM 1934 C ASP A 119 -25.171 -2.812 -1.512 1.00 0.00 C ATOM 1935 O ASP A 119 -25.817 -3.195 -2.487 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.762 -1.525 -0.077 1.00 0.00 C ATOM 1937 CG ASP A 119 -26.631 -2.407 1.145 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.561 -3.640 0.986 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -26.600 -1.864 2.269 1.00 0.00 O ATOM 0 H ASP A 119 -26.375 -0.536 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.660 -1.186 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.047 -0.519 0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -27.564 -1.903 -0.711 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.196 -3.529 -0.962 1.00 0.00 N ATOM 1945 CA LEU A 120 -23.724 -4.763 -1.579 1.00 0.00 C ATOM 1946 C LEU A 120 -23.618 -5.899 -0.565 1.00 0.00 C ATOM 1947 O LEU A 120 -22.696 -6.717 -0.642 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.347 -4.567 -2.248 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.316 -3.759 -3.555 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -23.381 -4.248 -4.522 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -22.460 -2.268 -3.292 1.00 0.00 C ATOM 0 H LEU A 120 -23.720 -3.279 -0.095 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.462 -5.028 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.688 -4.077 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -21.924 -5.552 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 120 -21.342 -3.918 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -23.338 -3.660 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -23.206 -5.298 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -24.365 -4.137 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -22.434 -1.727 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.409 -2.077 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.640 -1.930 -2.658 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.545 -5.970 0.379 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.491 -7.038 1.371 1.00 0.00 C ATOM 1965 C PHE A 121 -25.020 -8.335 0.763 1.00 0.00 C ATOM 1966 O PHE A 121 -26.115 -8.376 0.205 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.220 -6.667 2.689 1.00 0.00 C ATOM 1968 CG PHE A 121 -26.722 -6.847 2.714 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -27.286 -8.096 2.928 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -27.566 -5.762 2.548 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -28.659 -8.257 2.969 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -28.938 -5.917 2.592 1.00 0.00 C ATOM 1973 CZ PHE A 121 -29.486 -7.167 2.800 1.00 0.00 C ATOM 0 H PHE A 121 -25.325 -5.320 0.481 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.448 -7.187 1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -24.793 -7.266 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -24.999 -5.624 2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -26.645 -8.954 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -27.146 -4.781 2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -29.083 -9.236 3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -29.582 -5.060 2.464 1.00 0.00 H new ATOM 0 HZ PHE A 121 -30.558 -7.290 2.830 1.00 0.00 H new ATOM 1983 N ASN A 122 -24.205 -9.379 0.825 1.00 0.00 N ATOM 1984 CA ASN A 122 -24.571 -10.690 0.287 1.00 0.00 C ATOM 1985 C ASN A 122 -24.826 -10.605 -1.225 1.00 0.00 C ATOM 1986 O ASN A 122 -25.614 -11.363 -1.782 1.00 0.00 O ATOM 1987 CB ASN A 122 -25.801 -11.249 1.025 1.00 0.00 C ATOM 1988 CG ASN A 122 -25.965 -12.753 0.865 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -26.677 -13.230 -0.018 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -25.314 -13.509 1.735 1.00 0.00 N ATOM 0 H ASN A 122 -23.277 -9.346 1.246 1.00 0.00 H new ATOM 0 HA ASN A 122 -23.738 -11.375 0.447 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.720 -11.010 2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -26.697 -10.751 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -25.393 -14.525 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -24.733 -13.076 2.453 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.168 -9.657 -1.887 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.232 -9.568 -3.338 1.00 0.00 C ATOM 1999 C CYS A 123 -23.217 -10.529 -3.954 1.00 0.00 C ATOM 2000 O CYS A 123 -22.202 -10.825 -3.325 1.00 0.00 O ATOM 2001 CB CYS A 123 -23.952 -8.144 -3.818 1.00 0.00 C ATOM 2002 SG CYS A 123 -25.247 -6.965 -3.390 1.00 0.00 S ATOM 0 H CYS A 123 -23.588 -8.945 -1.443 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.239 -9.840 -3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -23.009 -7.805 -3.390 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.825 -8.154 -4.901 1.00 0.00 H new ATOM 0 HG CYS A 123 -26.255 -7.116 -4.197 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.468 -11.009 -5.167 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.550 -11.947 -5.820 1.00 0.00 C ATOM 2010 C GLU A 124 -21.139 -11.352 -5.945 1.00 0.00 C ATOM 2011 O GLU A 124 -20.142 -12.058 -5.778 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.070 -12.336 -7.207 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.442 -12.996 -7.200 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.439 -14.374 -6.568 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -23.689 -15.252 -7.045 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -25.200 -14.597 -5.605 1.00 0.00 O ATOM 0 H GLU A 124 -24.292 -10.769 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.495 -12.839 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.113 -11.442 -7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.356 -13.015 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.142 -12.358 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -24.806 -13.074 -8.225 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.067 -10.043 -6.203 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.787 -9.351 -6.406 1.00 0.00 C ATOM 2025 C VAL A 125 -18.887 -9.362 -5.167 1.00 0.00 C ATOM 2026 O VAL A 125 -17.743 -8.919 -5.233 1.00 0.00 O ATOM 2027 CB VAL A 125 -19.986 -7.882 -6.844 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.450 -7.803 -8.289 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.972 -7.175 -5.923 1.00 0.00 C ATOM 0 H VAL A 125 -21.884 -9.437 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.295 -9.915 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.024 -7.375 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.582 -6.759 -8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.703 -8.263 -8.937 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.398 -8.331 -8.396 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.098 -6.142 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.934 -7.686 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.591 -7.189 -4.902 1.00 0.00 H new ATOM 2039 N THR A 126 -19.376 -9.873 -4.042 1.00 0.00 N ATOM 2040 CA THR A 126 -18.565 -9.916 -2.829 1.00 0.00 C ATOM 2041 C THR A 126 -17.494 -11.001 -2.931 1.00 0.00 C ATOM 2042 O THR A 126 -16.610 -11.108 -2.076 1.00 0.00 O ATOM 2043 CB THR A 126 -19.424 -10.145 -1.569 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.211 -11.335 -1.709 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.335 -8.954 -1.316 1.00 0.00 C ATOM 0 H THR A 126 -20.315 -10.258 -3.944 1.00 0.00 H new ATOM 0 HA THR A 126 -18.082 -8.943 -2.734 1.00 0.00 H new ATOM 0 HB THR A 126 -18.752 -10.260 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.973 -11.156 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.932 -9.136 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.731 -8.058 -1.172 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.996 -8.813 -2.172 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.574 -11.788 -3.996 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.621 -12.860 -4.245 1.00 0.00 C ATOM 2055 C ASN A 127 -15.552 -12.411 -5.234 1.00 0.00 C ATOM 2056 O ASN A 127 -14.710 -13.205 -5.661 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.341 -14.093 -4.796 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.364 -14.652 -3.826 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.044 -15.491 -2.985 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.606 -14.201 -3.943 1.00 0.00 N ATOM 0 H ASN A 127 -18.299 -11.701 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.143 -13.114 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.837 -13.832 -5.731 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.607 -14.864 -5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.336 -14.550 -3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -19.831 -13.505 -4.654 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.596 -11.138 -5.601 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.654 -10.589 -6.562 1.00 0.00 C ATOM 2069 C LEU A 128 -13.535 -9.849 -5.844 1.00 0.00 C ATOM 2070 O LEU A 128 -13.787 -9.020 -4.969 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.369 -9.645 -7.532 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.539 -10.264 -8.303 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.154 -9.241 -9.245 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -16.083 -11.497 -9.075 1.00 0.00 C ATOM 0 H LEU A 128 -16.276 -10.466 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.222 -11.413 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.738 -8.786 -6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.641 -9.268 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.298 -10.573 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.984 -9.697 -9.785 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.519 -8.390 -8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.401 -8.902 -9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.929 -11.921 -9.616 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.304 -11.215 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.689 -12.237 -8.379 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.302 -10.161 -6.213 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.134 -9.543 -5.599 1.00 0.00 C ATOM 2088 C ASN A 129 -11.092 -8.053 -5.911 1.00 0.00 C ATOM 2089 O ASN A 129 -11.157 -7.659 -7.078 1.00 0.00 O ATOM 2090 CB ASN A 129 -9.848 -10.206 -6.097 1.00 0.00 C ATOM 2091 CG ASN A 129 -8.607 -9.621 -5.445 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.631 -9.231 -4.276 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -7.526 -9.528 -6.202 1.00 0.00 N ATOM 0 H ASN A 129 -12.082 -10.843 -6.939 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.209 -9.680 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.892 -11.276 -5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.777 -10.089 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.671 -9.122 -5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.548 -9.863 -7.165 1.00 0.00 H new ATOM 2100 N ALA A 130 -10.997 -7.241 -4.861 1.00 0.00 N ATOM 2101 CA ALA A 130 -10.900 -5.788 -4.995 1.00 0.00 C ATOM 2102 C ALA A 130 -12.079 -5.221 -5.779 1.00 0.00 C ATOM 2103 O ALA A 130 -11.925 -4.291 -6.577 1.00 0.00 O ATOM 2104 CB ALA A 130 -9.581 -5.401 -5.653 1.00 0.00 C ATOM 0 H ALA A 130 -10.985 -7.570 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.931 -5.357 -3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -9.525 -4.316 -5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -8.751 -5.757 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.522 -5.853 -6.643 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.265 -5.777 -5.548 1.00 0.00 N ATOM 2111 CA TYR A 131 -14.459 -5.333 -6.256 1.00 0.00 C ATOM 2112 C TYR A 131 -14.777 -3.882 -5.924 1.00 0.00 C ATOM 2113 O TYR A 131 -15.288 -3.147 -6.764 1.00 0.00 O ATOM 2114 CB TYR A 131 -15.665 -6.236 -5.947 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.149 -6.207 -4.507 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -15.486 -6.920 -3.517 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.280 -5.481 -4.144 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -15.930 -6.909 -2.209 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -17.730 -5.466 -2.838 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.053 -6.181 -1.874 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.499 -6.168 -0.570 1.00 0.00 O ATOM 0 H TYR A 131 -13.423 -6.531 -4.880 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.254 -5.406 -7.324 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -16.491 -5.945 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.404 -7.263 -6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -14.608 -7.493 -3.774 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -17.815 -4.920 -4.896 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.400 -7.468 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.609 -4.896 -2.574 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.300 -5.607 -0.504 1.00 0.00 H new ATOM 2131 N ARG A 132 -14.439 -3.467 -4.709 1.00 0.00 N ATOM 2132 CA ARG A 132 -14.729 -2.114 -4.261 1.00 0.00 C ATOM 2133 C ARG A 132 -13.958 -1.090 -5.080 1.00 0.00 C ATOM 2134 O ARG A 132 -14.506 -0.064 -5.477 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.408 -1.948 -2.777 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.242 -2.845 -1.883 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.439 -2.238 -0.505 1.00 0.00 C ATOM 2138 NE ARG A 132 -14.197 -2.144 0.257 1.00 0.00 N ATOM 2139 CZ ARG A 132 -14.166 -1.947 1.573 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -15.303 -1.766 2.236 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -13.011 -1.920 2.221 1.00 0.00 N ATOM 0 H ARG A 132 -13.964 -4.049 -4.018 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.795 -1.941 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.352 -2.163 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.569 -0.909 -2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.213 -3.019 -2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -14.756 -3.816 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.871 -1.243 -0.610 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -16.157 -2.840 0.052 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.312 -2.233 -0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.192 -1.779 1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.287 -1.615 3.245 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.137 -2.051 1.711 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.995 -1.768 3.230 1.00 0.00 H new ATOM 2155 N GLU A 133 -12.690 -1.385 -5.343 1.00 0.00 N ATOM 2156 CA GLU A 133 -11.853 -0.512 -6.153 1.00 0.00 C ATOM 2157 C GLU A 133 -12.451 -0.351 -7.543 1.00 0.00 C ATOM 2158 O GLU A 133 -12.566 0.758 -8.061 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.445 -1.089 -6.266 1.00 0.00 C ATOM 2160 CG GLU A 133 -9.731 -1.226 -4.933 1.00 0.00 C ATOM 2161 CD GLU A 133 -8.441 -2.005 -5.047 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -7.768 -1.898 -6.092 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -8.106 -2.745 -4.102 1.00 0.00 O ATOM 0 H GLU A 133 -12.219 -2.225 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.802 0.464 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.501 -2.069 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.852 -0.451 -6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.519 -0.234 -4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.390 -1.722 -4.220 1.00 0.00 H new ATOM 2170 N ASN A 134 -12.853 -1.474 -8.125 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.422 -1.490 -9.467 1.00 0.00 C ATOM 2172 C ASN A 134 -14.728 -0.705 -9.529 1.00 0.00 C ATOM 2173 O ASN A 134 -15.020 -0.067 -10.538 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.649 -2.927 -9.940 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.368 -3.608 -10.384 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.993 -3.536 -11.556 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -11.685 -4.275 -9.460 1.00 0.00 N ATOM 0 H ASN A 134 -12.795 -2.392 -7.685 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.706 -1.008 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.101 -3.503 -9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.360 -2.925 -10.767 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -10.818 -4.750 -9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.028 -4.312 -8.500 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.503 -0.747 -8.449 1.00 0.00 N ATOM 2185 CA VAL A 135 -16.757 -0.003 -8.385 1.00 0.00 C ATOM 2186 C VAL A 135 -16.504 1.498 -8.532 1.00 0.00 C ATOM 2187 O VAL A 135 -17.149 2.164 -9.339 1.00 0.00 O ATOM 2188 CB VAL A 135 -17.521 -0.268 -7.065 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -18.733 0.645 -6.941 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -17.950 -1.725 -6.975 1.00 0.00 C ATOM 0 H VAL A 135 -15.286 -1.285 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.374 -0.352 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.843 -0.051 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.251 0.437 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.408 1.685 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.410 0.467 -7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -18.485 -1.890 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.603 -1.964 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.069 -2.366 -7.007 1.00 0.00 H new ATOM 2200 N PHE A 136 -15.542 2.015 -7.774 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.231 3.445 -7.802 1.00 0.00 C ATOM 2202 C PHE A 136 -14.635 3.853 -9.146 1.00 0.00 C ATOM 2203 O PHE A 136 -14.840 4.975 -9.610 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.261 3.819 -6.675 1.00 0.00 C ATOM 2205 CG PHE A 136 -14.795 3.554 -5.295 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.043 4.026 -4.915 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.049 2.830 -4.380 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -16.533 3.779 -3.648 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -14.535 2.580 -3.112 1.00 0.00 C ATOM 2210 CZ PHE A 136 -15.777 3.055 -2.745 1.00 0.00 C ATOM 0 H PHE A 136 -14.965 1.470 -7.134 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.168 3.983 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.334 3.262 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.012 4.877 -6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.637 4.592 -5.617 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.076 2.457 -4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.506 4.151 -3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -13.943 2.013 -2.408 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.158 2.861 -1.753 1.00 0.00 H new ATOM 2220 N LYS A 137 -13.899 2.935 -9.764 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.255 3.198 -11.048 1.00 0.00 C ATOM 2222 C LYS A 137 -14.279 3.304 -12.172 1.00 0.00 C ATOM 2223 O LYS A 137 -14.046 3.979 -13.174 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.251 2.086 -11.370 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.068 2.035 -10.421 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.216 0.802 -10.666 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.024 0.752 -9.725 1.00 0.00 C ATOM 2228 NZ LYS A 137 -8.223 -0.484 -9.916 1.00 0.00 N ATOM 0 H LYS A 137 -13.733 1.999 -9.395 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.733 4.152 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.766 1.126 -11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.883 2.224 -12.387 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.460 2.931 -10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.425 2.034 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.823 -0.093 -10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.866 0.800 -11.698 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.392 1.624 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.373 0.804 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.419 -0.482 -9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.819 -1.316 -9.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.869 -0.521 -10.893 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.410 2.633 -12.006 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.437 2.617 -13.033 1.00 0.00 C ATOM 2244 C LEU A 138 -17.523 3.649 -12.738 1.00 0.00 C ATOM 2245 O LEU A 138 -17.883 4.444 -13.606 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.046 1.218 -13.146 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.979 1.008 -14.337 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.240 1.257 -15.643 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.554 -0.398 -14.312 1.00 0.00 C ATOM 0 H LEU A 138 -15.638 2.094 -11.171 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.974 2.879 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.236 0.491 -13.207 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.598 1.005 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.800 1.722 -14.266 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.920 1.103 -16.481 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.868 2.281 -15.661 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.402 0.565 -15.724 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.217 -0.535 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.742 -1.124 -14.363 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.115 -0.545 -13.389 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.043 3.621 -11.514 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.080 4.555 -11.076 1.00 0.00 C ATOM 2263 C LEU A 139 -18.478 5.632 -10.169 1.00 0.00 C ATOM 2264 O LEU A 139 -18.424 5.465 -8.953 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.168 3.800 -10.301 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.405 2.347 -10.727 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.426 1.687 -9.816 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -20.862 2.271 -12.172 1.00 0.00 C ATOM 0 H LEU A 139 -17.759 2.952 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.514 5.027 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.907 3.810 -9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.106 4.346 -10.403 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.459 1.812 -10.641 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -21.583 0.656 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.060 1.700 -8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.369 2.231 -9.872 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.023 1.229 -12.448 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.793 2.825 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.099 2.704 -12.818 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.032 6.758 -10.746 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.359 7.826 -9.997 1.00 0.00 C ATOM 2282 C PRO A 140 -18.308 8.656 -9.128 1.00 0.00 C ATOM 2283 O PRO A 140 -17.861 9.464 -8.313 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.743 8.713 -11.092 1.00 0.00 C ATOM 2285 CG PRO A 140 -16.950 7.985 -12.380 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.128 7.081 -12.171 1.00 0.00 C ATOM 0 HA PRO A 140 -16.635 7.408 -9.298 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.222 9.692 -11.116 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.682 8.882 -10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -17.137 8.684 -13.195 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.063 7.411 -12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.068 7.577 -12.412 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.070 6.188 -12.794 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.611 8.470 -9.309 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.608 9.239 -8.563 1.00 0.00 C ATOM 2296 C GLN A 141 -20.745 8.762 -7.122 1.00 0.00 C ATOM 2297 O GLN A 141 -20.860 9.577 -6.203 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.986 9.199 -9.245 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.342 7.857 -9.872 1.00 0.00 C ATOM 2300 CD GLN A 141 -21.886 7.741 -11.314 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -20.895 8.339 -11.722 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.607 6.966 -12.098 1.00 0.00 N ATOM 0 H GLN A 141 -20.004 7.795 -9.965 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.246 10.267 -8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.749 9.456 -8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.017 9.967 -10.018 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -21.889 7.057 -9.287 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -23.422 7.714 -9.825 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.425 6.484 -11.726 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.347 6.848 -13.077 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.732 7.449 -6.923 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.001 6.883 -5.609 1.00 0.00 C ATOM 2313 C VAL A 142 -19.954 7.320 -4.588 1.00 0.00 C ATOM 2314 O VAL A 142 -18.750 7.276 -4.843 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.090 5.340 -5.641 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.122 4.886 -6.660 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -19.738 4.702 -5.926 1.00 0.00 C ATOM 0 H VAL A 142 -20.539 6.761 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 142 -21.974 7.269 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.405 5.009 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.171 3.797 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.098 5.291 -6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -21.838 5.244 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -19.843 3.617 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -19.371 5.044 -6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.030 4.988 -5.148 1.00 0.00 H new ATOM 2327 N MET A 143 -20.426 7.777 -3.444 1.00 0.00 N ATOM 2328 CA MET A 143 -19.536 8.204 -2.378 1.00 0.00 C ATOM 2329 C MET A 143 -19.469 7.143 -1.282 1.00 0.00 C ATOM 2330 O MET A 143 -18.494 7.062 -0.540 1.00 0.00 O ATOM 2331 CB MET A 143 -20.009 9.540 -1.801 1.00 0.00 C ATOM 2332 CG MET A 143 -19.117 10.073 -0.692 1.00 0.00 C ATOM 2333 SD MET A 143 -19.652 11.679 -0.074 1.00 0.00 S ATOM 2334 CE MET A 143 -18.436 11.961 1.213 1.00 0.00 C ATOM 0 H MET A 143 -21.419 7.863 -3.228 1.00 0.00 H new ATOM 0 HA MET A 143 -18.535 8.336 -2.790 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.057 10.276 -2.603 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.022 9.422 -1.416 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.103 9.359 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 143 -18.095 10.154 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.631 12.920 1.694 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.499 11.164 1.954 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.438 11.971 0.775 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.504 6.320 -1.205 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.603 5.303 -0.166 1.00 0.00 C ATOM 2346 C TYR A 144 -20.815 3.930 -0.788 1.00 0.00 C ATOM 2347 O TYR A 144 -21.700 3.743 -1.627 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.752 5.622 0.802 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.562 6.906 1.583 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.914 6.903 2.812 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.033 8.118 1.093 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.736 8.071 3.528 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -21.860 9.292 1.804 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.211 9.262 3.022 1.00 0.00 C ATOM 2355 OH TYR A 144 -21.033 10.425 3.735 1.00 0.00 O ATOM 0 H TYR A 144 -21.292 6.336 -1.853 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.668 5.299 0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.682 5.687 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -21.862 4.795 1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.543 5.972 3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -22.543 8.144 0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.227 8.051 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.230 10.226 1.409 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.424 11.175 3.240 1.00 0.00 H new ATOM 2365 N LEU A 145 -19.997 2.979 -0.374 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.052 1.625 -0.891 1.00 0.00 C ATOM 2367 C LEU A 145 -20.350 0.661 0.250 1.00 0.00 C ATOM 2368 O LEU A 145 -19.477 0.376 1.071 1.00 0.00 O ATOM 2369 CB LEU A 145 -18.711 1.265 -1.542 1.00 0.00 C ATOM 2370 CG LEU A 145 -18.729 0.133 -2.580 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -17.333 -0.078 -3.131 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -19.246 -1.175 -1.995 1.00 0.00 C ATOM 0 H LEU A 145 -19.275 3.125 0.331 1.00 0.00 H new ATOM 0 HA LEU A 145 -20.840 1.553 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -18.315 2.160 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.012 0.991 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 145 -19.409 0.432 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -17.350 -0.882 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -16.986 0.840 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -16.657 -0.345 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -19.240 -1.946 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.605 -1.483 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.264 -1.034 -1.631 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.584 0.175 0.297 1.00 0.00 N ATOM 2385 CA ASP A 146 -22.006 -0.791 1.306 1.00 0.00 C ATOM 2386 C ASP A 146 -21.738 -0.249 2.711 1.00 0.00 C ATOM 2387 O ASP A 146 -21.037 -0.862 3.514 1.00 0.00 O ATOM 2388 CB ASP A 146 -21.299 -2.137 1.081 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.886 -3.266 1.906 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -23.094 -3.531 1.767 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -21.131 -3.906 2.670 1.00 0.00 O ATOM 0 H ASP A 146 -22.319 0.437 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 146 -23.080 -0.954 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -21.358 -2.399 0.025 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -20.242 -2.030 1.324 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.256 0.941 2.977 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.150 1.517 4.303 1.00 0.00 C ATOM 2398 C GLY A 147 -20.899 2.355 4.501 1.00 0.00 C ATOM 2399 O GLY A 147 -20.949 3.398 5.145 1.00 0.00 O ATOM 0 H GLY A 147 -22.749 1.520 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.027 2.137 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.161 0.715 5.041 1.00 0.00 H new ATOM 2403 N TYR A 148 -19.778 1.906 3.953 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.504 2.598 4.143 1.00 0.00 C ATOM 2405 C TYR A 148 -18.146 3.401 2.901 1.00 0.00 C ATOM 2406 O TYR A 148 -18.315 2.931 1.780 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.402 1.588 4.478 1.00 0.00 C ATOM 2408 CG TYR A 148 -17.607 0.920 5.821 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -18.405 -0.210 5.945 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -17.020 1.437 6.968 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -18.611 -0.805 7.174 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -17.217 0.844 8.200 1.00 0.00 C ATOM 2413 CZ TYR A 148 -18.016 -0.273 8.299 1.00 0.00 C ATOM 2414 OH TYR A 148 -18.229 -0.854 9.529 1.00 0.00 O ATOM 0 H TYR A 148 -19.722 1.068 3.374 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.600 3.292 4.978 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -17.366 0.826 3.700 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.437 2.095 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -18.872 -0.630 5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -16.399 2.318 6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -19.235 -1.683 7.254 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -16.747 1.255 9.081 1.00 0.00 H new ATOM 0 HH TYR A 148 -18.748 -0.244 10.093 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.659 4.619 3.103 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.428 5.542 1.995 1.00 0.00 C ATOM 2426 C ASP A 149 -16.125 5.228 1.254 1.00 0.00 C ATOM 2427 O ASP A 149 -15.479 4.213 1.517 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.418 6.996 2.493 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.061 7.449 2.990 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.592 6.930 4.017 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.454 8.331 2.342 1.00 0.00 O ATOM 0 H ASP A 149 -17.416 4.992 4.021 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.250 5.414 1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.739 7.652 1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.146 7.102 3.297 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.745 6.106 0.334 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.547 5.916 -0.482 1.00 0.00 C ATOM 2438 C ARG A 150 -13.278 5.976 0.370 1.00 0.00 C ATOM 2439 O ARG A 150 -12.272 5.343 0.048 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.505 6.975 -1.582 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.795 7.039 -2.376 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.826 8.219 -3.328 1.00 0.00 C ATOM 2443 NE ARG A 150 -15.021 8.002 -4.528 1.00 0.00 N ATOM 2444 CZ ARG A 150 -15.404 8.389 -5.746 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -16.588 8.966 -5.914 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -14.614 8.191 -6.794 1.00 0.00 N ATOM 0 H ARG A 150 -16.254 6.966 0.131 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.590 4.926 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.308 7.950 -1.136 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.677 6.760 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.917 6.115 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.639 7.106 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.857 8.417 -3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.465 9.107 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.122 7.531 -4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.202 9.112 -5.113 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.883 9.263 -6.844 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.707 7.740 -6.671 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.914 8.490 -7.722 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.339 6.726 1.469 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.219 6.812 2.410 1.00 0.00 C ATOM 2462 C ASP A 151 -12.240 5.604 3.340 1.00 0.00 C ATOM 2463 O ASP A 151 -11.326 5.391 4.139 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.303 8.106 3.231 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.019 8.429 3.969 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.079 8.954 3.334 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -10.945 8.182 5.190 1.00 0.00 O ATOM 0 H ASP A 151 -14.152 7.284 1.732 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.286 6.821 1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.551 8.934 2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -13.117 8.020 3.951 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.308 4.820 3.205 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.527 3.604 3.982 1.00 0.00 C ATOM 2474 C ASN A 152 -13.808 3.930 5.440 1.00 0.00 C ATOM 2475 O ASN A 152 -13.405 3.197 6.348 1.00 0.00 O ATOM 2476 CB ASN A 152 -12.349 2.626 3.859 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.172 2.091 2.445 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -11.069 1.719 2.042 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -13.253 2.050 1.677 1.00 0.00 N ATOM 0 H ASN A 152 -14.057 5.016 2.541 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.406 3.111 3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.433 3.127 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.503 1.791 4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.186 1.702 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.151 2.366 2.043 1.00 0.00 H new ATOM 2486 N LYS A 153 -14.502 5.037 5.660 1.00 0.00 N ATOM 2487 CA LYS A 153 -14.922 5.422 6.993 1.00 0.00 C ATOM 2488 C LYS A 153 -16.332 4.921 7.264 1.00 0.00 C ATOM 2489 O LYS A 153 -17.074 4.589 6.337 1.00 0.00 O ATOM 2490 CB LYS A 153 -14.872 6.942 7.168 1.00 0.00 C ATOM 2491 CG LYS A 153 -13.466 7.519 7.173 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.323 8.584 8.250 1.00 0.00 C ATOM 2493 CE LYS A 153 -11.870 8.978 8.473 1.00 0.00 C ATOM 2494 NZ LYS A 153 -11.285 9.683 7.304 1.00 0.00 N ATOM 0 H LYS A 153 -14.786 5.686 4.926 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.234 4.969 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.442 7.409 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.365 7.206 8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.742 6.723 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.241 7.950 6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.898 9.465 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.746 8.214 9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.802 9.620 9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.283 8.084 8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.295 9.929 7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.324 9.063 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -11.826 10.551 7.116 1.00 0.00 H new ATOM 2508 N GLU A 154 -16.686 4.861 8.540 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.005 4.419 8.957 1.00 0.00 C ATOM 2510 C GLU A 154 -19.025 5.511 8.675 1.00 0.00 C ATOM 2511 O GLU A 154 -18.745 6.694 8.877 1.00 0.00 O ATOM 2512 CB GLU A 154 -17.986 4.076 10.451 1.00 0.00 C ATOM 2513 CG GLU A 154 -19.301 3.533 10.981 1.00 0.00 C ATOM 2514 CD GLU A 154 -19.699 2.229 10.325 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -20.287 2.269 9.227 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -19.424 1.159 10.910 1.00 0.00 O ATOM 0 H GLU A 154 -16.069 5.117 9.311 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.284 3.527 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.202 3.341 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.722 4.971 11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.221 3.384 12.058 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.086 4.271 10.819 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.200 5.111 8.205 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.249 6.059 7.855 1.00 0.00 C ATOM 2525 C ALA A 155 -21.753 6.789 9.093 1.00 0.00 C ATOM 2526 O ALA A 155 -22.274 6.167 10.021 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.397 5.353 7.149 1.00 0.00 C ATOM 0 H ALA A 155 -20.450 4.133 8.057 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.826 6.796 7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.170 6.079 6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.029 4.882 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -22.816 4.592 7.807 1.00 0.00 H new