USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1389 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 117 ASN : amide:sc= -0.029 K(o=-0.17,f=-1) USER MOD Set 1.2: A 154 ASN : amide:sc= -0.144 K(o=-0.17,f=-1.6!) USER MOD Set 2.1: A 39 LYS NZ :NH3+ 165:sc= 0.447 (180deg=0.329) USER MOD Set 2.2: A 42 ASN : amide:sc= 0.624 K(o=2.5,f=1.1) USER MOD Set 2.3: A 45 THR OG1 : rot 22:sc= 1.47 USER MOD Set 3.1: A 36 ASN : amide:sc= 0.595 X(o=1.1,f=0.81) USER MOD Set 3.2: A 46 ASN : amide:sc= 0.542 X(o=1.1,f=0.81) USER MOD Set 4.1: A 29 HIS : no HE2:sc= 0.896 K(o=0.9,f=-3!) USER MOD Set 4.2: A 30 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 1 MET N :NH3+ 158:sc= 0.133 (180deg=0) USER MOD Set 5.2: A 80 THR OG1 : rot 180:sc= 0.416 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 161:sc= -0.0946 (180deg=-0.483) USER MOD Single : A 15 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.53) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.253 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 168:sc= 1.18 USER MOD Single : A 25 TYR OH : rot 100:sc=-0.00441 USER MOD Single : A 27 SER OG : rot 180:sc= 0.0345 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -44:sc= 0.129 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= -0.383 K(o=-0.38,f=-1.2) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 70 SER OG : rot 91:sc= 1.08 USER MOD Single : A 72 GLN : amide:sc= -0.411 K(o=-0.41,f=-3.7!) USER MOD Single : A 73 THR OG1 : rot 150:sc= 0.163 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.00498 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 164:sc= -0.303 (180deg=-0.915) USER MOD Single : A 92 GLN : amide:sc= -1.58 K(o=-1.6,f=-2.7!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -175:sc= 0.785 (180deg=0.774) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 109 GLN : amide:sc= 0.495 K(o=0.5,f=-0.11) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -132:sc= 1.25 (180deg=0.553) USER MOD Single : A 119 SER OG : rot -38:sc= 0.306 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc=-0.00366 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -135:sc= 0.985 (180deg=-0.756) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 171:sc= 1.13 (180deg=0.823) USER MOD Single : A 150 GLN : amide:sc= -0.0988 K(o=-0.099,f=-2.7!) USER MOD Single : A 151 THR OG1 : rot 83:sc= 0.152 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= 0.748 (180deg=0.397) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.090 3.041 -15.737 1.00 0.00 N ATOM 2 CA MET A 1 1.684 1.647 -15.496 1.00 0.00 C ATOM 3 C MET A 1 0.825 1.622 -14.247 1.00 0.00 C ATOM 4 O MET A 1 0.774 2.616 -13.518 1.00 0.00 O ATOM 5 CB MET A 1 2.893 0.704 -15.354 1.00 0.00 C ATOM 6 CG MET A 1 2.828 -0.471 -16.331 1.00 0.00 C ATOM 7 SD MET A 1 2.575 0.006 -18.057 1.00 0.00 S ATOM 8 CE MET A 1 3.185 -1.476 -18.887 1.00 0.00 C ATOM 0 H1 MET A 1 2.946 3.056 -16.327 1.00 0.00 H new ATOM 0 H2 MET A 1 1.323 3.546 -16.226 1.00 0.00 H new ATOM 0 H3 MET A 1 2.288 3.507 -14.829 1.00 0.00 H new ATOM 0 HA MET A 1 1.120 1.284 -16.355 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.811 1.266 -15.525 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.937 0.324 -14.333 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.754 -1.041 -16.256 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.019 -1.135 -16.028 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.100 -1.350 -19.966 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.230 -1.638 -18.622 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.594 -2.337 -18.575 1.00 0.00 H new ATOM 18 N LYS A 2 0.156 0.506 -13.933 1.00 0.00 N ATOM 19 CA LYS A 2 -0.648 0.477 -12.714 1.00 0.00 C ATOM 20 C LYS A 2 -0.658 -0.855 -11.976 1.00 0.00 C ATOM 21 O LYS A 2 0.006 -1.806 -12.398 1.00 0.00 O ATOM 22 CB LYS A 2 -2.037 1.062 -13.024 1.00 0.00 C ATOM 23 CG LYS A 2 -3.009 0.363 -13.989 1.00 0.00 C ATOM 24 CD LYS A 2 -3.524 -1.029 -13.594 1.00 0.00 C ATOM 25 CE LYS A 2 -2.604 -2.159 -14.054 1.00 0.00 C ATOM 26 NZ LYS A 2 -3.065 -2.768 -15.320 1.00 0.00 N ATOM 0 H LYS A 2 0.155 -0.353 -14.482 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.166 1.115 -11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.557 1.165 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.877 2.069 -13.410 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.872 1.014 -14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.517 0.277 -14.958 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.634 -1.076 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -4.515 -1.178 -14.022 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.593 -1.773 -14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.555 -2.925 -13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.413 -3.530 -15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.020 -3.160 -15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.087 -2.044 -16.066 1.00 0.00 H new ATOM 40 N VAL A 3 -1.431 -0.927 -10.891 1.00 0.00 N ATOM 41 CA VAL A 3 -1.715 -2.133 -10.109 1.00 0.00 C ATOM 42 C VAL A 3 -3.218 -2.111 -9.771 1.00 0.00 C ATOM 43 O VAL A 3 -3.734 -1.021 -9.518 1.00 0.00 O ATOM 44 CB VAL A 3 -0.878 -2.104 -8.805 1.00 0.00 C ATOM 45 CG1 VAL A 3 -0.963 -3.424 -8.024 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.603 -1.798 -9.075 1.00 0.00 C ATOM 0 H VAL A 3 -1.900 -0.104 -10.514 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.460 -3.036 -10.665 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.312 -1.304 -8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.359 -3.351 -7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.000 -3.620 -7.753 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.590 -4.239 -8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.150 -1.788 -8.132 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.020 -2.565 -9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.691 -0.824 -9.556 1.00 0.00 H new ATOM 56 N PRO A 4 -3.922 -3.257 -9.731 1.00 0.00 N ATOM 57 CA PRO A 4 -5.301 -3.328 -9.249 1.00 0.00 C ATOM 58 C PRO A 4 -5.376 -3.102 -7.738 1.00 0.00 C ATOM 59 O PRO A 4 -4.710 -3.801 -6.966 1.00 0.00 O ATOM 60 CB PRO A 4 -5.808 -4.735 -9.594 1.00 0.00 C ATOM 61 CG PRO A 4 -4.526 -5.557 -9.704 1.00 0.00 C ATOM 62 CD PRO A 4 -3.492 -4.561 -10.218 1.00 0.00 C ATOM 0 HA PRO A 4 -5.908 -2.552 -9.716 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.470 -5.124 -8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.371 -4.742 -10.528 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.235 -5.973 -8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.647 -6.396 -10.389 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.496 -4.807 -9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.443 -4.575 -11.307 1.00 0.00 H new ATOM 70 N MET A 5 -6.217 -2.164 -7.304 1.00 0.00 N ATOM 71 CA MET A 5 -6.686 -2.085 -5.927 1.00 0.00 C ATOM 72 C MET A 5 -8.052 -1.402 -5.877 1.00 0.00 C ATOM 73 O MET A 5 -8.571 -0.963 -6.905 1.00 0.00 O ATOM 74 CB MET A 5 -5.634 -1.404 -5.045 1.00 0.00 C ATOM 75 CG MET A 5 -5.166 -0.025 -5.511 1.00 0.00 C ATOM 76 SD MET A 5 -3.829 0.655 -4.490 1.00 0.00 S ATOM 77 CE MET A 5 -2.486 -0.532 -4.810 1.00 0.00 C ATOM 0 H MET A 5 -6.594 -1.432 -7.906 1.00 0.00 H new ATOM 0 HA MET A 5 -6.823 -3.088 -5.523 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.039 -1.308 -4.038 1.00 0.00 H new ATOM 0 HB3 MET A 5 -4.765 -2.058 -4.978 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.827 -0.093 -6.545 1.00 0.00 H new ATOM 0 HG3 MET A 5 -6.011 0.663 -5.497 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.531 -0.082 -4.539 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.645 -1.431 -4.215 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.477 -0.794 -5.868 1.00 0.00 H new ATOM 87 N LEU A 6 -8.652 -1.343 -4.687 1.00 0.00 N ATOM 88 CA LEU A 6 -10.012 -0.880 -4.461 1.00 0.00 C ATOM 89 C LEU A 6 -9.985 0.092 -3.285 1.00 0.00 C ATOM 90 O LEU A 6 -9.154 -0.057 -2.387 1.00 0.00 O ATOM 91 CB LEU A 6 -10.880 -2.117 -4.169 1.00 0.00 C ATOM 92 CG LEU A 6 -12.317 -2.113 -4.706 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.263 -1.244 -3.894 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.465 -1.680 -6.162 1.00 0.00 C ATOM 0 H LEU A 6 -8.183 -1.628 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.429 -0.360 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.370 -2.990 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.925 -2.250 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.585 -3.166 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.261 -1.288 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.299 -1.607 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.908 -0.213 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.517 -1.711 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.087 -0.664 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.897 -2.355 -6.802 1.00 0.00 H new ATOM 106 N VAL A 7 -10.889 1.069 -3.291 1.00 0.00 N ATOM 107 CA VAL A 7 -10.893 2.207 -2.378 1.00 0.00 C ATOM 108 C VAL A 7 -12.326 2.393 -1.874 1.00 0.00 C ATOM 109 O VAL A 7 -13.292 2.094 -2.583 1.00 0.00 O ATOM 110 CB VAL A 7 -10.378 3.450 -3.142 1.00 0.00 C ATOM 111 CG1 VAL A 7 -10.373 4.718 -2.272 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.966 3.225 -3.717 1.00 0.00 C ATOM 0 H VAL A 7 -11.664 1.090 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.240 2.050 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.079 3.599 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.003 5.560 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.387 4.930 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.726 4.564 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.641 4.121 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.272 3.012 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.985 2.383 -4.408 1.00 0.00 H new ATOM 122 N LEU A 8 -12.459 2.880 -0.640 1.00 0.00 N ATOM 123 CA LEU A 8 -13.709 3.049 0.082 1.00 0.00 C ATOM 124 C LEU A 8 -13.595 4.219 1.062 1.00 0.00 C ATOM 125 O LEU A 8 -12.506 4.772 1.246 1.00 0.00 O ATOM 126 CB LEU A 8 -14.130 1.743 0.779 1.00 0.00 C ATOM 127 CG LEU A 8 -13.109 0.972 1.640 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.868 -0.043 2.509 1.00 0.00 C ATOM 129 CD2 LEU A 8 -12.085 0.187 0.806 1.00 0.00 C ATOM 0 H LEU A 8 -11.652 3.181 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.499 3.288 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.984 1.975 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.485 1.061 0.006 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.569 1.712 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.159 -0.597 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.573 0.484 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.411 -0.737 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.396 -0.333 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.605 -0.540 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.527 0.876 0.172 1.00 0.00 H new ATOM 141 N ASP A 9 -14.712 4.602 1.689 1.00 0.00 N ATOM 142 CA ASP A 9 -14.789 5.709 2.656 1.00 0.00 C ATOM 143 C ASP A 9 -15.505 5.280 3.961 1.00 0.00 C ATOM 144 O ASP A 9 -16.535 5.851 4.324 1.00 0.00 O ATOM 145 CB ASP A 9 -15.427 6.947 1.980 1.00 0.00 C ATOM 146 CG ASP A 9 -14.792 8.264 2.428 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.656 8.529 1.985 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.452 9.127 3.056 1.00 0.00 O ATOM 0 H ASP A 9 -15.610 4.142 1.537 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.782 5.990 2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.332 6.853 0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.493 6.969 2.205 1.00 0.00 H new ATOM 153 N PRO A 10 -15.044 4.221 4.657 1.00 0.00 N ATOM 154 CA PRO A 10 -15.609 3.777 5.934 1.00 0.00 C ATOM 155 C PRO A 10 -15.180 4.675 7.107 1.00 0.00 C ATOM 156 O PRO A 10 -14.688 5.778 6.897 1.00 0.00 O ATOM 157 CB PRO A 10 -15.105 2.345 6.099 1.00 0.00 C ATOM 158 CG PRO A 10 -13.729 2.391 5.452 1.00 0.00 C ATOM 159 CD PRO A 10 -13.964 3.323 4.267 1.00 0.00 C ATOM 0 HA PRO A 10 -16.698 3.833 5.935 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.048 2.055 7.148 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.760 1.627 5.605 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.971 2.780 6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.395 1.403 5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.060 3.883 4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.233 2.757 3.375 1.00 0.00 H new ATOM 167 N ALA A 11 -15.364 4.210 8.350 1.00 0.00 N ATOM 168 CA ALA A 11 -14.659 4.685 9.540 1.00 0.00 C ATOM 169 C ALA A 11 -14.771 3.616 10.629 1.00 0.00 C ATOM 170 O ALA A 11 -15.737 3.620 11.399 1.00 0.00 O ATOM 171 CB ALA A 11 -15.263 6.006 10.013 1.00 0.00 C ATOM 0 H ALA A 11 -16.032 3.467 8.558 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.608 4.860 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.732 6.352 10.900 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.173 6.751 9.222 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -16.316 5.859 10.255 1.00 0.00 H new ATOM 177 N LEU A 12 -13.887 2.621 10.624 1.00 0.00 N ATOM 178 CA LEU A 12 -13.900 1.539 11.603 1.00 0.00 C ATOM 179 C LEU A 12 -13.294 2.045 12.915 1.00 0.00 C ATOM 180 O LEU A 12 -12.345 2.835 12.882 1.00 0.00 O ATOM 181 CB LEU A 12 -13.074 0.331 11.134 1.00 0.00 C ATOM 182 CG LEU A 12 -13.730 -0.624 10.126 1.00 0.00 C ATOM 183 CD1 LEU A 12 -14.891 -1.420 10.720 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.237 0.075 8.870 1.00 0.00 C ATOM 0 H LEU A 12 -13.138 2.543 9.936 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.935 1.225 11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.151 0.705 10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.794 -0.248 12.014 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.921 -1.304 9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.311 -2.075 9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.531 -2.020 11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.661 -0.733 11.072 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.688 -0.659 8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.982 0.822 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.404 0.563 8.364 1.00 0.00 H new ATOM 196 N PRO A 13 -13.758 1.537 14.065 1.00 0.00 N ATOM 197 CA PRO A 13 -13.175 1.829 15.362 1.00 0.00 C ATOM 198 C PRO A 13 -11.826 1.124 15.546 1.00 0.00 C ATOM 199 O PRO A 13 -11.468 0.183 14.828 1.00 0.00 O ATOM 200 CB PRO A 13 -14.213 1.338 16.373 1.00 0.00 C ATOM 201 CG PRO A 13 -14.903 0.181 15.651 1.00 0.00 C ATOM 202 CD PRO A 13 -14.882 0.625 14.195 1.00 0.00 C ATOM 0 HA PRO A 13 -12.959 2.890 15.484 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.744 1.009 17.300 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.920 2.125 16.635 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -14.370 -0.759 15.794 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -15.920 0.029 16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.768 -0.230 13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.816 1.117 13.925 1.00 0.00 H new ATOM 210 N ALA A 14 -11.084 1.544 16.570 1.00 0.00 N ATOM 211 CA ALA A 14 -9.720 1.114 16.869 1.00 0.00 C ATOM 212 C ALA A 14 -9.628 -0.317 17.448 1.00 0.00 C ATOM 213 O ALA A 14 -8.620 -0.666 18.059 1.00 0.00 O ATOM 214 CB ALA A 14 -9.082 2.166 17.790 1.00 0.00 C ATOM 0 H ALA A 14 -11.434 2.225 17.244 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.162 1.049 15.935 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.061 1.869 18.029 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.070 3.132 17.285 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.662 2.244 18.710 1.00 0.00 H new ATOM 220 N ASN A 15 -10.657 -1.159 17.295 1.00 0.00 N ATOM 221 CA ASN A 15 -10.695 -2.544 17.792 1.00 0.00 C ATOM 222 C ASN A 15 -10.673 -3.587 16.670 1.00 0.00 C ATOM 223 O ASN A 15 -10.888 -4.768 16.940 1.00 0.00 O ATOM 224 CB ASN A 15 -11.899 -2.758 18.727 1.00 0.00 C ATOM 225 CG ASN A 15 -13.247 -2.789 18.013 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.966 -1.800 18.012 1.00 0.00 O ATOM 227 ND2 ASN A 15 -13.632 -3.890 17.395 1.00 0.00 N ATOM 0 H ASN A 15 -11.512 -0.890 16.808 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.779 -2.694 18.363 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.764 -3.696 19.266 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.913 -1.962 19.471 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.531 -3.917 16.915 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.030 -4.713 17.398 1.00 0.00 H new ATOM 234 N ILE A 16 -10.448 -3.183 15.421 1.00 0.00 N ATOM 235 CA ILE A 16 -10.713 -3.989 14.233 1.00 0.00 C ATOM 236 C ILE A 16 -9.379 -4.328 13.557 1.00 0.00 C ATOM 237 O ILE A 16 -8.453 -3.508 13.557 1.00 0.00 O ATOM 238 CB ILE A 16 -11.651 -3.164 13.318 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.990 -2.808 13.999 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.847 -3.770 11.923 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.024 -3.929 14.074 1.00 0.00 C ATOM 0 H ILE A 16 -10.067 -2.262 15.203 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.201 -4.934 14.472 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.126 -2.223 13.153 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.779 -2.467 15.013 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.433 -1.967 13.466 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.516 -3.136 11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.884 -3.840 11.418 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.281 -4.765 12.016 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.922 -3.563 14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.277 -4.259 13.066 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.613 -4.766 14.637 1.00 0.00 H new ATOM 253 N THR A 17 -9.306 -5.485 12.897 1.00 0.00 N ATOM 254 CA THR A 17 -8.207 -5.886 12.010 1.00 0.00 C ATOM 255 C THR A 17 -8.780 -6.550 10.752 1.00 0.00 C ATOM 256 O THR A 17 -9.995 -6.539 10.525 1.00 0.00 O ATOM 257 CB THR A 17 -7.188 -6.814 12.718 1.00 0.00 C ATOM 258 OG1 THR A 17 -7.678 -8.132 12.896 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.732 -6.297 14.076 1.00 0.00 C ATOM 0 H THR A 17 -10.035 -6.195 12.966 1.00 0.00 H new ATOM 0 HA THR A 17 -7.658 -4.989 11.725 1.00 0.00 H new ATOM 0 HB THR A 17 -6.335 -6.824 12.039 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.998 -8.676 13.345 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.020 -6.998 14.512 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.255 -5.325 13.954 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.594 -6.198 14.736 1.00 0.00 H new ATOM 267 N LEU A 18 -7.911 -7.187 9.963 1.00 0.00 N ATOM 268 CA LEU A 18 -8.262 -8.161 8.937 1.00 0.00 C ATOM 269 C LEU A 18 -9.301 -9.172 9.447 1.00 0.00 C ATOM 270 O LEU A 18 -10.226 -9.512 8.711 1.00 0.00 O ATOM 271 CB LEU A 18 -6.976 -8.878 8.466 1.00 0.00 C ATOM 272 CG LEU A 18 -6.821 -9.027 6.939 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.602 -9.903 6.644 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.045 -9.623 6.241 1.00 0.00 C ATOM 0 H LEU A 18 -6.905 -7.029 10.027 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.718 -7.639 8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.115 -8.331 8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.949 -9.871 8.915 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.700 -8.019 6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.486 -10.013 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.709 -9.436 7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.742 -10.885 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.854 -9.694 5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.244 -10.617 6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.910 -8.983 6.414 1.00 0.00 H new ATOM 286 N LYS A 19 -9.205 -9.628 10.704 1.00 0.00 N ATOM 287 CA LYS A 19 -10.160 -10.588 11.265 1.00 0.00 C ATOM 288 C LYS A 19 -11.572 -10.024 11.396 1.00 0.00 C ATOM 289 O LYS A 19 -12.497 -10.821 11.561 1.00 0.00 O ATOM 290 CB LYS A 19 -9.685 -11.125 12.634 1.00 0.00 C ATOM 291 CG LYS A 19 -8.880 -12.428 12.523 1.00 0.00 C ATOM 292 CD LYS A 19 -9.750 -13.630 12.091 1.00 0.00 C ATOM 293 CE LYS A 19 -9.026 -14.422 10.997 1.00 0.00 C ATOM 294 NZ LYS A 19 -9.882 -15.418 10.322 1.00 0.00 N ATOM 0 H LYS A 19 -8.471 -9.344 11.353 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.201 -11.410 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.073 -10.367 13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.552 -11.294 13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.073 -12.292 11.804 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.416 -12.647 13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.950 -14.273 12.948 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.714 -13.280 11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.637 -13.726 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.168 -14.931 11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.329 -15.916 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.233 -16.104 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.688 -14.937 9.874 1.00 0.00 H new ATOM 308 N ASP A 20 -11.781 -8.708 11.339 1.00 0.00 N ATOM 309 CA ASP A 20 -13.112 -8.109 11.484 1.00 0.00 C ATOM 310 C ASP A 20 -13.562 -7.361 10.229 1.00 0.00 C ATOM 311 O ASP A 20 -14.704 -6.917 10.151 1.00 0.00 O ATOM 312 CB ASP A 20 -13.223 -7.271 12.774 1.00 0.00 C ATOM 313 CG ASP A 20 -14.260 -7.895 13.710 1.00 0.00 C ATOM 314 OD1 ASP A 20 -15.443 -7.984 13.345 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.858 -8.426 14.783 1.00 0.00 O ATOM 0 H ASP A 20 -11.036 -8.027 11.191 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.822 -8.928 11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.254 -7.222 13.271 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.509 -6.248 12.530 1.00 0.00 H new ATOM 320 N LEU A 21 -12.710 -7.288 9.200 1.00 0.00 N ATOM 321 CA LEU A 21 -13.076 -6.818 7.865 1.00 0.00 C ATOM 322 C LEU A 21 -14.330 -7.541 7.327 1.00 0.00 C ATOM 323 O LEU A 21 -15.325 -6.866 7.049 1.00 0.00 O ATOM 324 CB LEU A 21 -11.859 -6.929 6.921 1.00 0.00 C ATOM 325 CG LEU A 21 -12.194 -6.793 5.423 1.00 0.00 C ATOM 326 CD1 LEU A 21 -12.538 -5.357 5.011 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.004 -7.246 4.578 1.00 0.00 C ATOM 0 H LEU A 21 -11.730 -7.560 9.276 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.353 -5.765 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.136 -6.159 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.375 -7.892 7.086 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.070 -7.419 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.764 -5.329 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.405 -5.015 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.689 -4.705 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.250 -7.147 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.137 -6.627 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.775 -8.288 4.801 1.00 0.00 H new ATOM 339 N PRO A 22 -14.338 -8.882 7.161 1.00 0.00 N ATOM 340 CA PRO A 22 -15.468 -9.572 6.540 1.00 0.00 C ATOM 341 C PRO A 22 -16.726 -9.565 7.415 1.00 0.00 C ATOM 342 O PRO A 22 -17.784 -9.994 6.944 1.00 0.00 O ATOM 343 CB PRO A 22 -14.985 -11.001 6.282 1.00 0.00 C ATOM 344 CG PRO A 22 -13.919 -11.216 7.351 1.00 0.00 C ATOM 345 CD PRO A 22 -13.279 -9.838 7.462 1.00 0.00 C ATOM 0 HA PRO A 22 -15.765 -9.064 5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.797 -11.722 6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.574 -11.111 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.353 -11.539 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.196 -11.976 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.876 -9.673 8.461 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.449 -9.735 6.763 1.00 0.00 H new ATOM 353 N SER A 23 -16.627 -9.089 8.661 1.00 0.00 N ATOM 354 CA SER A 23 -17.755 -8.998 9.579 1.00 0.00 C ATOM 355 C SER A 23 -18.677 -7.818 9.253 1.00 0.00 C ATOM 356 O SER A 23 -19.776 -7.759 9.810 1.00 0.00 O ATOM 357 CB SER A 23 -17.270 -8.795 11.016 1.00 0.00 C ATOM 358 OG SER A 23 -16.205 -9.632 11.418 1.00 0.00 O ATOM 0 H SER A 23 -15.750 -8.754 9.059 1.00 0.00 H new ATOM 0 HA SER A 23 -18.301 -9.935 9.471 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.959 -7.757 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.110 -8.954 11.692 1.00 0.00 H new ATOM 0 HG SER A 23 -15.841 -9.312 12.270 1.00 0.00 H new ATOM 364 N LEU A 24 -18.228 -6.857 8.430 1.00 0.00 N ATOM 365 CA LEU A 24 -19.052 -5.743 7.960 1.00 0.00 C ATOM 366 C LEU A 24 -19.236 -5.779 6.440 1.00 0.00 C ATOM 367 O LEU A 24 -20.098 -5.061 5.934 1.00 0.00 O ATOM 368 CB LEU A 24 -18.464 -4.367 8.343 1.00 0.00 C ATOM 369 CG LEU A 24 -18.179 -4.037 9.826 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.146 -2.511 9.986 1.00 0.00 C ATOM 371 CD2 LEU A 24 -19.196 -4.595 10.826 1.00 0.00 C ATOM 0 H LEU A 24 -17.273 -6.836 8.072 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.015 -5.867 8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.527 -4.252 7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.147 -3.606 7.966 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.228 -4.516 10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.946 -2.259 11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.360 -2.096 9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.108 -2.093 9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.907 -4.309 11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.184 -4.192 10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -19.222 -5.682 10.750 1.00 0.00 H new ATOM 383 N TYR A 25 -18.415 -6.536 5.701 1.00 0.00 N ATOM 384 CA TYR A 25 -18.350 -6.494 4.248 1.00 0.00 C ATOM 385 C TYR A 25 -18.271 -7.917 3.691 1.00 0.00 C ATOM 386 O TYR A 25 -17.171 -8.422 3.459 1.00 0.00 O ATOM 387 CB TYR A 25 -17.178 -5.623 3.794 1.00 0.00 C ATOM 388 CG TYR A 25 -17.039 -4.297 4.516 1.00 0.00 C ATOM 389 CD1 TYR A 25 -18.063 -3.333 4.468 1.00 0.00 C ATOM 390 CD2 TYR A 25 -15.896 -4.054 5.291 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.916 -2.108 5.138 1.00 0.00 C ATOM 392 CE2 TYR A 25 -15.732 -2.829 5.953 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.730 -1.841 5.851 1.00 0.00 C ATOM 394 OH TYR A 25 -16.553 -0.644 6.459 1.00 0.00 O ATOM 0 H TYR A 25 -17.766 -7.207 6.113 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.257 -6.037 3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.255 -6.188 3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.284 -5.428 2.727 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -18.967 -3.537 3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.136 -4.816 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.708 -1.374 5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.844 -2.644 6.539 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.749 -0.731 7.415 1.00 0.00 H new ATOM 404 N PRO A 26 -19.413 -8.594 3.493 1.00 0.00 N ATOM 405 CA PRO A 26 -19.426 -9.994 3.105 1.00 0.00 C ATOM 406 C PRO A 26 -18.811 -10.230 1.719 1.00 0.00 C ATOM 407 O PRO A 26 -18.224 -11.293 1.507 1.00 0.00 O ATOM 408 CB PRO A 26 -20.886 -10.454 3.214 1.00 0.00 C ATOM 409 CG PRO A 26 -21.688 -9.154 3.154 1.00 0.00 C ATOM 410 CD PRO A 26 -20.757 -8.123 3.777 1.00 0.00 C ATOM 0 HA PRO A 26 -18.794 -10.589 3.764 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.155 -11.127 2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.067 -10.992 4.145 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.947 -8.891 2.128 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.623 -9.235 3.708 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.925 -7.134 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.925 -8.040 4.851 1.00 0.00 H new ATOM 418 N SER A 27 -18.872 -9.265 0.794 1.00 0.00 N ATOM 419 CA SER A 27 -18.141 -9.379 -0.462 1.00 0.00 C ATOM 420 C SER A 27 -16.630 -9.326 -0.213 1.00 0.00 C ATOM 421 O SER A 27 -15.900 -10.209 -0.661 1.00 0.00 O ATOM 422 CB SER A 27 -18.610 -8.338 -1.486 1.00 0.00 C ATOM 423 OG SER A 27 -19.141 -7.145 -0.932 1.00 0.00 O ATOM 0 H SER A 27 -19.415 -8.407 0.894 1.00 0.00 H new ATOM 0 HA SER A 27 -18.361 -10.352 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.769 -8.079 -2.129 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.369 -8.794 -2.123 1.00 0.00 H new ATOM 0 HG SER A 27 -19.412 -6.541 -1.655 1.00 0.00 H new ATOM 429 N PHE A 28 -16.168 -8.351 0.582 1.00 0.00 N ATOM 430 CA PHE A 28 -14.748 -8.002 0.720 1.00 0.00 C ATOM 431 C PHE A 28 -13.931 -9.050 1.510 1.00 0.00 C ATOM 432 O PHE A 28 -12.753 -8.852 1.822 1.00 0.00 O ATOM 433 CB PHE A 28 -14.605 -6.562 1.240 1.00 0.00 C ATOM 434 CG PHE A 28 -14.797 -5.463 0.194 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.879 -5.468 -0.713 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.844 -4.431 0.095 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.954 -4.523 -1.747 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.898 -3.499 -0.957 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.934 -3.574 -1.910 1.00 0.00 C ATOM 0 H PHE A 28 -16.781 -7.773 1.157 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.295 -8.029 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.330 -6.409 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.615 -6.450 1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.658 -6.208 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.062 -4.354 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.799 -4.526 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.147 -2.727 -1.035 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.942 -2.906 -2.759 1.00 0.00 H new ATOM 449 N HIS A 29 -14.528 -10.203 1.809 1.00 0.00 N ATOM 450 CA HIS A 29 -13.903 -11.367 2.420 1.00 0.00 C ATOM 451 C HIS A 29 -12.772 -12.001 1.591 1.00 0.00 C ATOM 452 O HIS A 29 -12.108 -12.911 2.087 1.00 0.00 O ATOM 453 CB HIS A 29 -14.996 -12.397 2.719 1.00 0.00 C ATOM 454 CG HIS A 29 -15.451 -13.251 1.557 1.00 0.00 C ATOM 455 ND1 HIS A 29 -15.551 -12.888 0.231 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.755 -14.583 1.639 1.00 0.00 C ATOM 457 CE1 HIS A 29 -15.856 -13.991 -0.470 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.026 -15.043 0.347 1.00 0.00 N ATOM 0 H HIS A 29 -15.519 -10.355 1.619 1.00 0.00 H new ATOM 0 HA HIS A 29 -13.415 -11.026 3.333 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -14.636 -13.057 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -15.863 -11.869 3.115 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -15.417 -11.951 -0.149 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.781 -15.174 2.542 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -15.952 -14.028 -1.545 1.00 0.00 H new ATOM 466 N SER A 30 -12.550 -11.549 0.355 1.00 0.00 N ATOM 467 CA SER A 30 -11.514 -12.051 -0.546 1.00 0.00 C ATOM 468 C SER A 30 -10.281 -11.136 -0.578 1.00 0.00 C ATOM 469 O SER A 30 -9.346 -11.384 -1.337 1.00 0.00 O ATOM 470 CB SER A 30 -12.119 -12.193 -1.944 1.00 0.00 C ATOM 471 OG SER A 30 -13.320 -12.941 -1.903 1.00 0.00 O ATOM 0 H SER A 30 -13.105 -10.799 -0.058 1.00 0.00 H new ATOM 0 HA SER A 30 -11.169 -13.019 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.315 -11.205 -2.361 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.404 -12.682 -2.606 1.00 0.00 H new ATOM 0 HG SER A 30 -13.689 -13.017 -2.808 1.00 0.00 H new ATOM 477 N ALA A 31 -10.252 -10.065 0.223 1.00 0.00 N ATOM 478 CA ALA A 31 -9.054 -9.301 0.445 1.00 0.00 C ATOM 479 C ALA A 31 -8.152 -10.104 1.371 1.00 0.00 C ATOM 480 O ALA A 31 -8.649 -10.866 2.211 1.00 0.00 O ATOM 481 CB ALA A 31 -9.456 -7.995 1.118 1.00 0.00 C ATOM 0 H ALA A 31 -11.067 -9.717 0.728 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.529 -9.091 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.567 -7.391 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.140 -7.447 0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.949 -8.211 2.066 1.00 0.00 H new ATOM 487 N SER A 32 -6.852 -9.860 1.285 1.00 0.00 N ATOM 488 CA SER A 32 -5.848 -10.469 2.143 1.00 0.00 C ATOM 489 C SER A 32 -4.954 -9.397 2.765 1.00 0.00 C ATOM 490 O SER A 32 -3.837 -9.692 3.192 1.00 0.00 O ATOM 491 CB SER A 32 -5.082 -11.539 1.361 1.00 0.00 C ATOM 492 OG SER A 32 -5.984 -12.537 0.925 1.00 0.00 O ATOM 0 H SER A 32 -6.457 -9.217 0.599 1.00 0.00 H new ATOM 0 HA SER A 32 -6.325 -10.978 2.981 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.578 -11.089 0.505 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.309 -11.981 1.990 1.00 0.00 H new ATOM 0 HG SER A 32 -5.496 -13.222 0.423 1.00 0.00 H new ATOM 498 N ASP A 33 -5.430 -8.152 2.836 1.00 0.00 N ATOM 499 CA ASP A 33 -4.913 -7.187 3.812 1.00 0.00 C ATOM 500 C ASP A 33 -5.900 -6.046 4.001 1.00 0.00 C ATOM 501 O ASP A 33 -6.741 -5.791 3.133 1.00 0.00 O ATOM 502 CB ASP A 33 -3.541 -6.600 3.429 1.00 0.00 C ATOM 503 CG ASP A 33 -2.642 -6.501 4.662 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.846 -5.617 5.516 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.739 -7.368 4.797 1.00 0.00 O ATOM 0 H ASP A 33 -6.168 -7.789 2.233 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.782 -7.743 4.740 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.067 -7.228 2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.671 -5.613 2.986 1.00 0.00 H new ATOM 510 N ILE A 34 -5.753 -5.320 5.109 1.00 0.00 N ATOM 511 CA ILE A 34 -6.433 -4.059 5.373 1.00 0.00 C ATOM 512 C ILE A 34 -5.675 -3.313 6.475 1.00 0.00 C ATOM 513 O ILE A 34 -5.084 -3.906 7.386 1.00 0.00 O ATOM 514 CB ILE A 34 -7.933 -4.266 5.722 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.572 -2.993 6.322 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.122 -5.452 6.683 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.088 -2.915 6.231 1.00 0.00 C ATOM 0 H ILE A 34 -5.137 -5.605 5.870 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.429 -3.452 4.468 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.443 -4.487 4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.285 -2.923 7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.150 -2.124 5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.182 -5.572 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.745 -6.362 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.573 -5.264 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.432 -1.984 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.392 -2.947 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.528 -3.759 6.762 1.00 0.00 H new ATOM 529 N PHE A 35 -5.740 -1.988 6.408 1.00 0.00 N ATOM 530 CA PHE A 35 -5.230 -1.044 7.380 1.00 0.00 C ATOM 531 C PHE A 35 -6.247 0.096 7.477 1.00 0.00 C ATOM 532 O PHE A 35 -6.906 0.431 6.490 1.00 0.00 O ATOM 533 CB PHE A 35 -3.819 -0.579 6.970 1.00 0.00 C ATOM 534 CG PHE A 35 -3.564 -0.323 5.487 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.474 -1.396 4.575 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.343 0.983 5.018 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.186 -1.168 3.219 1.00 0.00 C ATOM 538 CE2 PHE A 35 -3.009 1.208 3.670 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.911 0.131 2.771 1.00 0.00 C ATOM 0 H PHE A 35 -6.182 -1.519 5.617 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.116 -1.490 8.368 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.597 0.340 7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.106 -1.330 7.309 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.629 -2.406 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.430 1.819 5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.177 -1.993 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.827 2.214 3.323 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.626 0.304 1.744 1.00 0.00 H new ATOM 549 N ASN A 36 -6.406 0.661 8.674 1.00 0.00 N ATOM 550 CA ASN A 36 -7.344 1.736 8.997 1.00 0.00 C ATOM 551 C ASN A 36 -6.499 2.990 9.168 1.00 0.00 C ATOM 552 O ASN A 36 -5.701 3.067 10.099 1.00 0.00 O ATOM 553 CB ASN A 36 -8.152 1.377 10.257 1.00 0.00 C ATOM 554 CG ASN A 36 -8.586 2.590 11.076 1.00 0.00 C ATOM 555 OD1 ASN A 36 -7.975 2.915 12.087 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.677 3.254 10.744 1.00 0.00 N ATOM 0 H ASN A 36 -5.858 0.368 9.483 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.085 1.895 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.037 0.814 9.962 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.552 0.720 10.887 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.001 4.026 11.326 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.196 2.995 9.905 1.00 0.00 H new ATOM 563 N VAL A 37 -6.603 3.914 8.216 1.00 0.00 N ATOM 564 CA VAL A 37 -5.754 5.090 8.088 1.00 0.00 C ATOM 565 C VAL A 37 -6.601 6.238 7.528 1.00 0.00 C ATOM 566 O VAL A 37 -7.554 5.995 6.786 1.00 0.00 O ATOM 567 CB VAL A 37 -4.538 4.771 7.189 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.560 3.800 7.864 1.00 0.00 C ATOM 569 CG2 VAL A 37 -4.929 4.181 5.825 1.00 0.00 C ATOM 0 H VAL A 37 -7.311 3.859 7.484 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.360 5.390 9.059 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.057 5.736 7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.721 3.605 7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.191 4.241 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.072 2.864 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.029 3.980 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.479 3.252 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.557 4.892 5.288 1.00 0.00 H new ATOM 579 N ALA A 38 -6.274 7.480 7.898 1.00 0.00 N ATOM 580 CA ALA A 38 -7.103 8.648 7.622 1.00 0.00 C ATOM 581 C ALA A 38 -7.206 8.957 6.125 1.00 0.00 C ATOM 582 O ALA A 38 -6.383 8.495 5.318 1.00 0.00 O ATOM 583 CB ALA A 38 -6.530 9.854 8.371 1.00 0.00 C ATOM 0 H ALA A 38 -5.416 7.701 8.403 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.114 8.430 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.144 10.732 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.528 9.650 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.510 10.040 8.035 1.00 0.00 H new ATOM 589 N LYS A 39 -8.200 9.776 5.759 1.00 0.00 N ATOM 590 CA LYS A 39 -8.396 10.208 4.375 1.00 0.00 C ATOM 591 C LYS A 39 -7.212 11.077 3.941 1.00 0.00 C ATOM 592 O LYS A 39 -6.780 11.928 4.717 1.00 0.00 O ATOM 593 CB LYS A 39 -9.718 10.996 4.264 1.00 0.00 C ATOM 594 CG LYS A 39 -10.826 10.178 3.585 1.00 0.00 C ATOM 595 CD LYS A 39 -12.243 10.463 4.086 1.00 0.00 C ATOM 596 CE LYS A 39 -12.943 11.369 3.095 1.00 0.00 C ATOM 597 NZ LYS A 39 -14.247 11.808 3.632 1.00 0.00 N ATOM 0 H LYS A 39 -8.886 10.154 6.412 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.452 9.339 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.047 11.293 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.547 11.912 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.791 10.369 2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.613 9.119 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.797 9.531 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.207 10.935 5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.319 12.237 2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.089 10.843 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.599 12.613 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.928 11.024 3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.134 12.097 4.625 1.00 0.00 H new ATOM 611 N PRO A 40 -6.773 10.988 2.674 1.00 0.00 N ATOM 612 CA PRO A 40 -5.569 11.653 2.189 1.00 0.00 C ATOM 613 C PRO A 40 -5.681 13.177 2.177 1.00 0.00 C ATOM 614 O PRO A 40 -4.648 13.849 2.171 1.00 0.00 O ATOM 615 CB PRO A 40 -5.333 11.104 0.777 1.00 0.00 C ATOM 616 CG PRO A 40 -6.713 10.635 0.327 1.00 0.00 C ATOM 617 CD PRO A 40 -7.339 10.153 1.631 1.00 0.00 C ATOM 0 HA PRO A 40 -4.733 11.447 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.936 11.871 0.112 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.615 10.284 0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.289 11.443 -0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.649 9.836 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.425 10.246 1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.114 9.101 1.807 1.00 0.00 H new ATOM 625 N LYS A 41 -6.900 13.724 2.154 1.00 0.00 N ATOM 626 CA LYS A 41 -7.169 15.160 2.106 1.00 0.00 C ATOM 627 C LYS A 41 -8.417 15.529 2.911 1.00 0.00 C ATOM 628 O LYS A 41 -9.045 16.569 2.673 1.00 0.00 O ATOM 629 CB LYS A 41 -7.214 15.619 0.646 1.00 0.00 C ATOM 630 CG LYS A 41 -8.248 14.871 -0.193 1.00 0.00 C ATOM 631 CD LYS A 41 -8.216 15.419 -1.613 1.00 0.00 C ATOM 632 CE LYS A 41 -9.236 14.744 -2.526 1.00 0.00 C ATOM 633 NZ LYS A 41 -9.207 15.353 -3.867 1.00 0.00 N ATOM 0 H LYS A 41 -7.751 13.161 2.169 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.357 15.702 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.435 16.686 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -6.229 15.484 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.031 13.803 -0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.242 14.993 0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.409 16.491 -1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.217 15.284 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.019 13.678 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.234 14.838 -2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.906 14.883 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.436 16.365 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.258 15.241 -4.279 1.00 0.00 H new ATOM 647 N ASN A 42 -8.827 14.654 3.834 1.00 0.00 N ATOM 648 CA ASN A 42 -9.963 14.888 4.717 1.00 0.00 C ATOM 649 C ASN A 42 -9.616 14.393 6.128 1.00 0.00 C ATOM 650 O ASN A 42 -10.289 13.496 6.640 1.00 0.00 O ATOM 651 CB ASN A 42 -11.240 14.261 4.112 1.00 0.00 C ATOM 652 CG ASN A 42 -12.418 15.213 4.177 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.552 16.064 3.304 1.00 0.00 O ATOM 654 ND2 ASN A 42 -13.293 15.083 5.159 1.00 0.00 N ATOM 0 H ASN A 42 -8.371 13.754 3.987 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.178 15.953 4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.053 13.984 3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.484 13.344 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.105 15.699 5.204 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.157 14.366 5.872 1.00 0.00 H new ATOM 661 N PRO A 43 -8.569 14.944 6.771 1.00 0.00 N ATOM 662 CA PRO A 43 -8.024 14.465 8.046 1.00 0.00 C ATOM 663 C PRO A 43 -8.980 14.618 9.237 1.00 0.00 C ATOM 664 O PRO A 43 -8.663 14.162 10.341 1.00 0.00 O ATOM 665 CB PRO A 43 -6.716 15.231 8.246 1.00 0.00 C ATOM 666 CG PRO A 43 -6.978 16.542 7.516 1.00 0.00 C ATOM 667 CD PRO A 43 -7.786 16.087 6.310 1.00 0.00 C ATOM 0 HA PRO A 43 -7.863 13.388 8.002 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.499 15.392 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.865 14.696 7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.533 17.248 8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.052 17.036 7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.434 16.886 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.133 15.807 5.483 1.00 0.00 H new ATOM 675 N SER A 44 -10.149 15.231 9.065 1.00 0.00 N ATOM 676 CA SER A 44 -11.232 15.154 10.038 1.00 0.00 C ATOM 677 C SER A 44 -12.004 13.820 9.965 1.00 0.00 C ATOM 678 O SER A 44 -13.009 13.688 10.666 1.00 0.00 O ATOM 679 CB SER A 44 -12.159 16.356 9.832 1.00 0.00 C ATOM 680 OG SER A 44 -12.913 16.613 11.006 1.00 0.00 O ATOM 0 H SER A 44 -10.371 15.796 8.245 1.00 0.00 H new ATOM 0 HA SER A 44 -10.804 15.186 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.570 17.236 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.832 16.164 8.996 1.00 0.00 H new ATOM 0 HG SER A 44 -13.250 15.768 11.370 1.00 0.00 H new ATOM 686 N THR A 45 -11.602 12.861 9.119 1.00 0.00 N ATOM 687 CA THR A 45 -12.321 11.610 8.916 1.00 0.00 C ATOM 688 C THR A 45 -11.366 10.423 8.684 1.00 0.00 C ATOM 689 O THR A 45 -10.503 10.445 7.797 1.00 0.00 O ATOM 690 CB THR A 45 -13.322 11.748 7.754 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.875 12.616 6.721 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.662 12.330 8.190 1.00 0.00 C ATOM 0 H THR A 45 -10.757 12.940 8.553 1.00 0.00 H new ATOM 0 HA THR A 45 -12.874 11.397 9.831 1.00 0.00 H new ATOM 0 HB THR A 45 -13.419 10.723 7.398 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.899 12.697 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.325 12.403 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.113 11.681 8.941 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.507 13.322 8.614 1.00 0.00 H new ATOM 700 N ASN A 46 -11.586 9.373 9.481 1.00 0.00 N ATOM 701 CA ASN A 46 -10.985 8.038 9.381 1.00 0.00 C ATOM 702 C ASN A 46 -11.468 7.370 8.089 1.00 0.00 C ATOM 703 O ASN A 46 -12.619 7.601 7.729 1.00 0.00 O ATOM 704 CB ASN A 46 -11.456 7.165 10.575 1.00 0.00 C ATOM 705 CG ASN A 46 -10.423 7.017 11.685 1.00 0.00 C ATOM 706 OD1 ASN A 46 -9.957 5.906 11.940 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.027 8.100 12.329 1.00 0.00 N ATOM 0 H ASN A 46 -12.233 9.437 10.267 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.899 8.132 9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.363 7.601 10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.720 6.174 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.318 8.029 13.059 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.430 9.008 12.097 1.00 0.00 H new ATOM 714 N VAL A 47 -10.667 6.492 7.466 1.00 0.00 N ATOM 715 CA VAL A 47 -11.052 5.500 6.448 1.00 0.00 C ATOM 716 C VAL A 47 -10.197 4.241 6.612 1.00 0.00 C ATOM 717 O VAL A 47 -9.620 4.002 7.679 1.00 0.00 O ATOM 718 CB VAL A 47 -11.020 6.059 5.002 1.00 0.00 C ATOM 719 CG1 VAL A 47 -12.092 7.116 4.797 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.657 6.598 4.549 1.00 0.00 C ATOM 0 H VAL A 47 -9.669 6.453 7.672 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.097 5.237 6.615 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.224 5.195 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.044 7.489 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.074 6.679 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.928 7.940 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.733 6.967 3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.351 7.412 5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.917 5.799 4.592 1.00 0.00 H new ATOM 730 N SER A 48 -10.220 3.373 5.608 1.00 0.00 N ATOM 731 CA SER A 48 -9.518 2.116 5.501 1.00 0.00 C ATOM 732 C SER A 48 -9.024 1.995 4.062 1.00 0.00 C ATOM 733 O SER A 48 -9.488 2.721 3.175 1.00 0.00 O ATOM 734 CB SER A 48 -10.474 0.955 5.760 1.00 0.00 C ATOM 735 OG SER A 48 -11.054 0.916 7.045 1.00 0.00 O ATOM 0 H SER A 48 -10.783 3.555 4.777 1.00 0.00 H new ATOM 0 HA SER A 48 -8.702 2.084 6.224 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.274 0.996 5.021 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.936 0.022 5.596 1.00 0.00 H new ATOM 0 HG SER A 48 -11.649 0.140 7.112 1.00 0.00 H new ATOM 741 N VAL A 49 -8.154 1.026 3.824 1.00 0.00 N ATOM 742 CA VAL A 49 -7.621 0.640 2.528 1.00 0.00 C ATOM 743 C VAL A 49 -7.611 -0.887 2.537 1.00 0.00 C ATOM 744 O VAL A 49 -7.379 -1.481 3.590 1.00 0.00 O ATOM 745 CB VAL A 49 -6.192 1.190 2.409 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.569 0.818 1.058 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.156 2.707 2.623 1.00 0.00 C ATOM 0 H VAL A 49 -7.778 0.452 4.579 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.203 1.024 1.691 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.598 0.728 3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.557 1.220 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.534 -0.267 0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.172 1.236 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.130 3.063 2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.777 3.195 1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.535 2.943 3.617 1.00 0.00 H new ATOM 757 N VAL A 50 -7.871 -1.525 1.398 1.00 0.00 N ATOM 758 CA VAL A 50 -7.994 -2.973 1.285 1.00 0.00 C ATOM 759 C VAL A 50 -7.054 -3.438 0.161 1.00 0.00 C ATOM 760 O VAL A 50 -6.659 -2.635 -0.695 1.00 0.00 O ATOM 761 CB VAL A 50 -9.494 -3.286 1.063 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.758 -4.760 0.784 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.326 -2.934 2.310 1.00 0.00 C ATOM 0 H VAL A 50 -8.004 -1.039 0.511 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.689 -3.520 2.177 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.780 -2.684 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.827 -4.917 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.220 -5.062 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.417 -5.357 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.375 -3.165 2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.971 -3.517 3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.221 -1.871 2.529 1.00 0.00 H new ATOM 773 N VAL A 51 -6.671 -4.718 0.164 1.00 0.00 N ATOM 774 CA VAL A 51 -5.750 -5.326 -0.790 1.00 0.00 C ATOM 775 C VAL A 51 -6.325 -6.687 -1.194 1.00 0.00 C ATOM 776 O VAL A 51 -6.698 -7.453 -0.307 1.00 0.00 O ATOM 777 CB VAL A 51 -4.364 -5.483 -0.118 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.279 -5.866 -1.127 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.873 -4.230 0.638 1.00 0.00 C ATOM 0 H VAL A 51 -7.010 -5.382 0.860 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.630 -4.708 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.523 -6.280 0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.323 -5.966 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.538 -6.814 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.202 -5.091 -1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.895 -4.430 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.795 -3.393 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.581 -3.981 1.428 1.00 0.00 H new ATOM 789 N PHE A 52 -6.389 -6.995 -2.495 1.00 0.00 N ATOM 790 CA PHE A 52 -6.858 -8.284 -3.006 1.00 0.00 C ATOM 791 C PHE A 52 -5.796 -8.918 -3.900 1.00 0.00 C ATOM 792 O PHE A 52 -4.931 -8.223 -4.448 1.00 0.00 O ATOM 793 CB PHE A 52 -8.154 -8.137 -3.818 1.00 0.00 C ATOM 794 CG PHE A 52 -9.332 -7.469 -3.142 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.389 -6.066 -3.022 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.431 -8.244 -2.735 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.545 -5.449 -2.510 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.566 -7.628 -2.182 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.637 -6.228 -2.097 1.00 0.00 C ATOM 0 H PHE A 52 -6.112 -6.345 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.053 -8.918 -2.141 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.922 -7.574 -4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.468 -9.132 -4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.545 -5.464 -3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.403 -9.318 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.592 -4.373 -2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.385 -8.232 -1.822 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.528 -5.753 -1.715 1.00 0.00 H new ATOM 809 N ASP A 53 -5.907 -10.231 -4.110 1.00 0.00 N ATOM 810 CA ASP A 53 -4.973 -11.021 -4.906 1.00 0.00 C ATOM 811 C ASP A 53 -5.003 -10.629 -6.382 1.00 0.00 C ATOM 812 O ASP A 53 -3.944 -10.456 -6.991 1.00 0.00 O ATOM 813 CB ASP A 53 -5.293 -12.519 -4.802 1.00 0.00 C ATOM 814 CG ASP A 53 -4.622 -13.238 -3.632 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.629 -12.758 -3.042 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.087 -14.358 -3.322 1.00 0.00 O ATOM 0 H ASP A 53 -6.669 -10.786 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.981 -10.818 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.373 -12.640 -4.714 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.992 -13.006 -5.730 1.00 0.00 H new ATOM 821 N SER A 54 -6.194 -10.481 -6.969 1.00 0.00 N ATOM 822 CA SER A 54 -6.381 -10.109 -8.366 1.00 0.00 C ATOM 823 C SER A 54 -7.734 -9.427 -8.553 1.00 0.00 C ATOM 824 O SER A 54 -8.568 -9.386 -7.649 1.00 0.00 O ATOM 825 CB SER A 54 -6.338 -11.363 -9.251 1.00 0.00 C ATOM 826 OG SER A 54 -5.686 -11.109 -10.484 1.00 0.00 O ATOM 0 H SER A 54 -7.073 -10.621 -6.471 1.00 0.00 H new ATOM 0 HA SER A 54 -5.582 -9.424 -8.650 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.820 -12.164 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.354 -11.710 -9.441 1.00 0.00 H new ATOM 0 HG SER A 54 -5.674 -11.928 -11.023 1.00 0.00 H new ATOM 832 N THR A 55 -7.997 -8.997 -9.787 1.00 0.00 N ATOM 833 CA THR A 55 -9.195 -8.283 -10.193 1.00 0.00 C ATOM 834 C THR A 55 -10.514 -9.019 -9.915 1.00 0.00 C ATOM 835 O THR A 55 -11.539 -8.346 -9.808 1.00 0.00 O ATOM 836 CB THR A 55 -9.082 -7.868 -11.674 1.00 0.00 C ATOM 837 OG1 THR A 55 -7.861 -8.276 -12.279 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.187 -6.349 -11.812 1.00 0.00 C ATOM 0 H THR A 55 -7.349 -9.146 -10.560 1.00 0.00 H new ATOM 0 HA THR A 55 -9.245 -7.396 -9.561 1.00 0.00 H new ATOM 0 HB THR A 55 -9.904 -8.370 -12.184 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.847 -7.987 -13.215 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.105 -6.073 -12.863 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.148 -6.014 -11.422 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.382 -5.876 -11.249 1.00 0.00 H new ATOM 846 N LYS A 56 -10.486 -10.350 -9.738 1.00 0.00 N ATOM 847 CA LYS A 56 -11.647 -11.238 -9.557 1.00 0.00 C ATOM 848 C LYS A 56 -12.666 -10.667 -8.583 1.00 0.00 C ATOM 849 O LYS A 56 -13.865 -10.779 -8.822 1.00 0.00 O ATOM 850 CB LYS A 56 -11.180 -12.600 -8.998 1.00 0.00 C ATOM 851 CG LYS A 56 -10.852 -13.686 -10.030 1.00 0.00 C ATOM 852 CD LYS A 56 -9.792 -13.302 -11.067 1.00 0.00 C ATOM 853 CE LYS A 56 -10.439 -12.769 -12.346 1.00 0.00 C ATOM 854 NZ LYS A 56 -9.475 -12.143 -13.274 1.00 0.00 N ATOM 0 H LYS A 56 -9.605 -10.864 -9.716 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.115 -11.345 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.294 -12.432 -8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.957 -12.982 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.514 -14.577 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.769 -13.955 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.128 -12.545 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.177 -14.171 -11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.945 -13.588 -12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.203 -12.039 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.977 -11.803 -14.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.009 -11.342 -12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.759 -12.843 -13.555 1.00 0.00 H new ATOM 868 N ASP A 57 -12.169 -10.079 -7.503 1.00 0.00 N ATOM 869 CA ASP A 57 -12.933 -9.686 -6.329 1.00 0.00 C ATOM 870 C ASP A 57 -12.702 -8.202 -6.039 1.00 0.00 C ATOM 871 O ASP A 57 -12.957 -7.738 -4.935 1.00 0.00 O ATOM 872 CB ASP A 57 -12.529 -10.582 -5.155 1.00 0.00 C ATOM 873 CG ASP A 57 -12.800 -12.072 -5.413 1.00 0.00 C ATOM 874 OD1 ASP A 57 -13.894 -12.450 -5.904 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.916 -12.902 -5.115 1.00 0.00 O ATOM 0 H ASP A 57 -11.178 -9.853 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.002 -9.817 -6.499 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.468 -10.442 -4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -13.072 -10.269 -4.263 1.00 0.00 H new ATOM 880 N VAL A 58 -12.199 -7.457 -7.027 1.00 0.00 N ATOM 881 CA VAL A 58 -11.966 -6.016 -7.008 1.00 0.00 C ATOM 882 C VAL A 58 -13.007 -5.330 -7.894 1.00 0.00 C ATOM 883 O VAL A 58 -13.758 -4.474 -7.429 1.00 0.00 O ATOM 884 CB VAL A 58 -10.537 -5.715 -7.515 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.252 -4.218 -7.674 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.456 -6.300 -6.608 1.00 0.00 C ATOM 0 H VAL A 58 -11.927 -7.874 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.059 -5.636 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.500 -6.193 -8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.232 -4.078 -8.033 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.951 -3.789 -8.391 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.369 -3.721 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.473 -6.059 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.552 -5.877 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.571 -7.383 -6.556 1.00 0.00 H new ATOM 896 N GLU A 59 -13.022 -5.643 -9.194 1.00 0.00 N ATOM 897 CA GLU A 59 -13.690 -4.771 -10.158 1.00 0.00 C ATOM 898 C GLU A 59 -15.207 -4.929 -10.085 1.00 0.00 C ATOM 899 O GLU A 59 -15.981 -3.967 -10.055 1.00 0.00 O ATOM 900 CB GLU A 59 -13.122 -4.949 -11.563 1.00 0.00 C ATOM 901 CG GLU A 59 -13.115 -6.349 -12.158 1.00 0.00 C ATOM 902 CD GLU A 59 -12.334 -6.417 -13.484 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.419 -5.454 -14.288 1.00 0.00 O ATOM 904 OE2 GLU A 59 -11.587 -7.393 -13.727 1.00 0.00 O ATOM 0 H GLU A 59 -12.589 -6.475 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.482 -3.736 -9.888 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.686 -4.303 -12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.095 -4.584 -11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.673 -7.043 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -14.141 -6.675 -12.326 1.00 0.00 H new ATOM 911 N ASP A 60 -15.603 -6.186 -9.997 1.00 0.00 N ATOM 912 CA ASP A 60 -16.949 -6.606 -9.621 1.00 0.00 C ATOM 913 C ASP A 60 -17.305 -6.099 -8.228 1.00 0.00 C ATOM 914 O ASP A 60 -18.435 -5.674 -8.015 1.00 0.00 O ATOM 915 CB ASP A 60 -17.115 -8.126 -9.642 1.00 0.00 C ATOM 916 CG ASP A 60 -18.482 -8.482 -9.041 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.517 -8.379 -9.741 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.534 -8.800 -7.832 1.00 0.00 O ATOM 0 H ASP A 60 -14.980 -6.970 -10.190 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.620 -6.174 -10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.043 -8.500 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.317 -8.601 -9.072 1.00 0.00 H new ATOM 923 N ALA A 61 -16.364 -6.120 -7.281 1.00 0.00 N ATOM 924 CA ALA A 61 -16.656 -5.751 -5.905 1.00 0.00 C ATOM 925 C ALA A 61 -17.071 -4.292 -5.797 1.00 0.00 C ATOM 926 O ALA A 61 -17.953 -3.992 -4.992 1.00 0.00 O ATOM 927 CB ALA A 61 -15.463 -6.057 -5.021 1.00 0.00 C ATOM 0 H ALA A 61 -15.395 -6.390 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.501 -6.347 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.691 -5.777 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.240 -7.123 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.598 -5.491 -5.368 1.00 0.00 H new ATOM 933 N HIS A 62 -16.519 -3.406 -6.635 1.00 0.00 N ATOM 934 CA HIS A 62 -17.050 -2.050 -6.781 1.00 0.00 C ATOM 935 C HIS A 62 -18.505 -2.157 -7.252 1.00 0.00 C ATOM 936 O HIS A 62 -19.439 -1.656 -6.631 1.00 0.00 O ATOM 937 CB HIS A 62 -16.185 -1.250 -7.773 1.00 0.00 C ATOM 938 CG HIS A 62 -16.601 0.186 -8.006 1.00 0.00 C ATOM 939 ND1 HIS A 62 -15.829 1.293 -7.722 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.752 0.617 -8.619 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.509 2.365 -8.166 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.682 2.009 -8.722 1.00 0.00 N ATOM 0 H HIS A 62 -15.707 -3.605 -7.220 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.022 -1.518 -5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.156 -1.256 -7.414 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.191 -1.770 -8.731 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -14.918 1.298 -7.264 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -18.565 -0.007 -8.960 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.158 3.383 -8.086 1.00 0.00 H new ATOM 950 N SER A 63 -18.708 -2.873 -8.351 1.00 0.00 N ATOM 951 CA SER A 63 -19.990 -3.096 -9.003 1.00 0.00 C ATOM 952 C SER A 63 -21.018 -3.866 -8.138 1.00 0.00 C ATOM 953 O SER A 63 -22.160 -4.048 -8.573 1.00 0.00 O ATOM 954 CB SER A 63 -19.674 -3.798 -10.328 1.00 0.00 C ATOM 955 OG SER A 63 -20.491 -3.303 -11.363 1.00 0.00 O ATOM 0 H SER A 63 -17.941 -3.338 -8.836 1.00 0.00 H new ATOM 0 HA SER A 63 -20.492 -2.144 -9.172 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.625 -3.648 -10.583 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.826 -4.872 -10.221 1.00 0.00 H new ATOM 0 HG SER A 63 -20.273 -3.763 -12.200 1.00 0.00 H new ATOM 961 N GLY A 64 -20.659 -4.290 -6.920 1.00 0.00 N ATOM 962 CA GLY A 64 -21.508 -5.004 -5.976 1.00 0.00 C ATOM 963 C GLY A 64 -22.214 -4.101 -4.972 1.00 0.00 C ATOM 964 O GLY A 64 -23.040 -4.598 -4.201 1.00 0.00 O ATOM 0 H GLY A 64 -19.720 -4.133 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.257 -5.568 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.901 -5.729 -5.433 1.00 0.00 H new ATOM 968 N LEU A 65 -21.882 -2.804 -4.931 1.00 0.00 N ATOM 969 CA LEU A 65 -22.396 -1.868 -3.927 1.00 0.00 C ATOM 970 C LEU A 65 -22.949 -0.591 -4.552 1.00 0.00 C ATOM 971 O LEU A 65 -23.289 0.357 -3.844 1.00 0.00 O ATOM 972 CB LEU A 65 -21.287 -1.557 -2.907 1.00 0.00 C ATOM 973 CG LEU A 65 -21.025 -2.714 -1.921 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.544 -3.084 -1.878 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.477 -2.313 -0.513 1.00 0.00 C ATOM 0 H LEU A 65 -21.244 -2.373 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.234 -2.342 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.365 -1.328 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.560 -0.664 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.592 -3.578 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.394 -3.902 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.218 -3.395 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -18.962 -2.219 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.289 -3.135 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.921 -1.433 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.543 -2.085 -0.524 1.00 0.00 H new ATOM 987 N LEU A 66 -23.163 -0.600 -5.863 1.00 0.00 N ATOM 988 CA LEU A 66 -23.851 0.452 -6.614 1.00 0.00 C ATOM 989 C LEU A 66 -25.379 0.309 -6.485 1.00 0.00 C ATOM 990 O LEU A 66 -26.128 0.488 -7.445 1.00 0.00 O ATOM 991 CB LEU A 66 -23.333 0.533 -8.065 1.00 0.00 C ATOM 992 CG LEU A 66 -23.161 -0.777 -8.852 1.00 0.00 C ATOM 993 CD1 LEU A 66 -24.467 -1.549 -9.028 1.00 0.00 C ATOM 994 CD2 LEU A 66 -22.565 -0.465 -10.229 1.00 0.00 C ATOM 0 H LEU A 66 -22.851 -1.368 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.613 1.421 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.015 1.171 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.367 1.038 -8.046 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.493 -1.413 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -24.277 -2.463 -9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.874 -1.804 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -25.184 -0.932 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -22.441 -1.391 -10.790 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -23.234 0.202 -10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.595 0.016 -10.105 1.00 0.00 H new ATOM 1006 N LYS A 67 -25.858 -0.075 -5.300 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.268 -0.258 -5.000 1.00 0.00 C ATOM 1008 C LYS A 67 -27.874 1.106 -4.713 1.00 0.00 C ATOM 1009 O LYS A 67 -27.155 2.067 -4.430 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.404 -1.173 -3.771 1.00 0.00 C ATOM 1011 CG LYS A 67 -26.799 -2.571 -3.950 1.00 0.00 C ATOM 1012 CD LYS A 67 -27.616 -3.475 -4.880 1.00 0.00 C ATOM 1013 CE LYS A 67 -26.824 -4.760 -5.128 1.00 0.00 C ATOM 1014 NZ LYS A 67 -27.553 -5.713 -5.987 1.00 0.00 N ATOM 0 H LYS A 67 -25.252 -0.271 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.788 -0.719 -5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -26.925 -0.690 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -28.461 -1.277 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -25.788 -2.473 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -26.713 -3.049 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -28.582 -3.706 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -27.817 -2.966 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -25.870 -4.512 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -26.599 -5.235 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -26.976 -6.567 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -28.452 -5.973 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.746 -5.272 -6.909 1.00 0.00 H new ATOM 1028 N GLY A 68 -29.199 1.162 -4.611 1.00 0.00 N ATOM 1029 CA GLY A 68 -29.867 2.333 -4.065 1.00 0.00 C ATOM 1030 C GLY A 68 -29.482 2.635 -2.607 1.00 0.00 C ATOM 1031 O GLY A 68 -29.800 3.729 -2.141 1.00 0.00 O ATOM 0 H GLY A 68 -29.827 0.412 -4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -29.628 3.199 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -30.946 2.187 -4.125 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.833 1.712 -1.877 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.531 1.833 -0.450 1.00 0.00 C ATOM 1037 C ASN A 69 -27.299 0.992 -0.102 1.00 0.00 C ATOM 1038 O ASN A 69 -27.240 -0.190 -0.457 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.733 1.352 0.381 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.450 1.370 1.881 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -29.068 0.363 2.467 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.655 2.488 2.555 1.00 0.00 N ATOM 0 H ASN A 69 -28.496 0.838 -2.280 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.328 2.879 -0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.594 1.986 0.169 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.000 0.340 0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.495 2.513 3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.973 3.326 2.068 1.00 0.00 H new ATOM 1049 N SER A 70 -26.335 1.587 0.598 1.00 0.00 N ATOM 1050 CA SER A 70 -25.222 0.909 1.249 1.00 0.00 C ATOM 1051 C SER A 70 -24.644 1.860 2.298 1.00 0.00 C ATOM 1052 O SER A 70 -24.381 3.025 1.983 1.00 0.00 O ATOM 1053 CB SER A 70 -24.143 0.520 0.221 1.00 0.00 C ATOM 1054 OG SER A 70 -23.690 1.630 -0.540 1.00 0.00 O ATOM 0 H SER A 70 -26.310 2.598 0.731 1.00 0.00 H new ATOM 0 HA SER A 70 -25.568 -0.010 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.297 0.070 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.544 -0.238 -0.452 1.00 0.00 H new ATOM 0 HG SER A 70 -22.921 2.042 -0.093 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.362 1.404 3.523 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.602 2.211 4.493 1.00 0.00 C ATOM 1062 C ARG A 71 -22.109 2.055 4.199 1.00 0.00 C ATOM 1063 O ARG A 71 -21.329 1.627 5.051 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.969 1.857 5.943 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.435 2.206 6.263 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.595 2.817 7.659 1.00 0.00 C ATOM 1067 NE ARG A 71 -25.065 4.192 7.722 1.00 0.00 N ATOM 1068 CZ ARG A 71 -24.833 4.905 8.831 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.169 4.428 10.025 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -24.281 6.111 8.733 1.00 0.00 N ATOM 0 H ARG A 71 -24.645 0.487 3.868 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.866 3.263 4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.804 0.793 6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.310 2.393 6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.811 2.906 5.517 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -26.045 1.305 6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.650 2.822 7.935 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.077 2.195 8.389 1.00 0.00 H new ATOM 0 HE ARG A 71 -24.854 4.644 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -25.608 3.511 10.103 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -24.988 4.979 10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -24.037 6.487 7.817 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -24.102 6.660 9.574 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.735 2.321 2.954 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.415 2.195 2.389 1.00 0.00 C ATOM 1086 C GLN A 72 -20.422 2.874 1.016 1.00 0.00 C ATOM 1087 O GLN A 72 -21.498 3.055 0.430 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.089 0.691 2.255 1.00 0.00 C ATOM 1089 CG GLN A 72 -18.762 0.400 2.948 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.632 1.079 2.198 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.211 2.184 2.520 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.213 0.503 1.092 1.00 0.00 N ATOM 0 H GLN A 72 -22.408 2.657 2.265 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.660 2.666 3.018 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.884 0.094 2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -20.032 0.412 1.203 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.793 0.756 3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.590 -0.676 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.568 -0.417 0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.533 0.976 0.496 1.00 0.00 H new ATOM 1101 N THR A 73 -19.232 3.155 0.474 1.00 0.00 N ATOM 1102 CA THR A 73 -19.024 3.643 -0.884 1.00 0.00 C ATOM 1103 C THR A 73 -17.857 2.881 -1.529 1.00 0.00 C ATOM 1104 O THR A 73 -16.946 2.392 -0.855 1.00 0.00 O ATOM 1105 CB THR A 73 -18.790 5.164 -0.841 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.906 5.720 -2.134 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.439 5.559 -0.253 1.00 0.00 C ATOM 0 H THR A 73 -18.360 3.043 0.991 1.00 0.00 H new ATOM 0 HA THR A 73 -19.904 3.463 -1.501 1.00 0.00 H new ATOM 0 HB THR A 73 -19.561 5.561 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 73 -19.231 6.642 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.345 6.645 -0.255 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.366 5.190 0.770 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.640 5.124 -0.853 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.847 2.800 -2.852 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.900 2.058 -3.661 1.00 0.00 C ATOM 1117 C VAL A 74 -16.325 3.012 -4.699 1.00 0.00 C ATOM 1118 O VAL A 74 -17.067 3.553 -5.519 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.617 0.857 -4.305 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.635 -0.317 -3.316 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -19.053 1.155 -4.781 1.00 0.00 C ATOM 0 H VAL A 74 -18.544 3.281 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.080 1.662 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.049 0.609 -5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.142 -1.168 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.612 -0.597 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.164 -0.021 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.484 0.256 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.660 1.470 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.032 1.950 -5.526 1.00 0.00 H new ATOM 1131 N TRP A 75 -15.018 3.263 -4.638 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.285 4.081 -5.600 1.00 0.00 C ATOM 1133 C TRP A 75 -13.235 3.190 -6.273 1.00 0.00 C ATOM 1134 O TRP A 75 -13.287 1.962 -6.157 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.669 5.314 -4.905 1.00 0.00 C ATOM 1136 CG TRP A 75 -14.559 6.165 -4.044 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.905 6.189 -4.046 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -14.167 7.169 -3.071 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -16.371 7.015 -3.044 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -15.337 7.703 -2.453 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.931 7.702 -2.672 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -15.285 8.708 -1.475 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.866 8.720 -1.710 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -14.030 9.218 -1.099 1.00 0.00 C ATOM 0 H TRP A 75 -14.424 2.892 -3.896 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.952 4.474 -6.368 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.841 4.968 -4.287 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -13.244 5.954 -5.678 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -16.531 5.640 -4.734 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -17.351 7.104 -2.777 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -12.020 7.324 -3.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -16.190 9.082 -1.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.905 9.129 -1.434 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.961 9.988 -0.345 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.293 3.801 -6.992 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.121 3.138 -7.562 1.00 0.00 C ATOM 1157 C ARG A 76 -9.872 3.936 -7.210 1.00 0.00 C ATOM 1158 O ARG A 76 -9.945 5.155 -7.041 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.263 2.953 -9.088 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.734 4.172 -9.905 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.263 4.315 -9.976 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.767 5.545 -9.345 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.007 6.030 -9.486 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -15.922 5.386 -10.207 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.329 7.163 -8.878 1.00 0.00 N ATOM 0 H ARG A 76 -12.326 4.799 -7.200 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.035 2.139 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.297 2.636 -9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -11.963 2.137 -9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.313 5.077 -9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.338 4.095 -10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.573 4.298 -11.021 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.723 3.453 -9.493 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.121 6.069 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.684 4.506 -10.665 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.861 5.773 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.636 7.653 -8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.270 7.545 -8.976 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.723 3.274 -7.146 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.418 3.903 -7.053 1.00 0.00 C ATOM 1181 C GLY A 77 -6.434 2.999 -7.754 1.00 0.00 C ATOM 1182 O GLY A 77 -6.645 1.786 -7.817 1.00 0.00 O ATOM 0 H GLY A 77 -8.676 2.255 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.433 4.889 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.134 4.046 -6.011 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.355 3.594 -8.242 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.251 2.898 -8.865 1.00 0.00 C ATOM 1188 C TYR A 78 -2.962 3.528 -8.333 1.00 0.00 C ATOM 1189 O TYR A 78 -2.995 4.584 -7.689 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.379 3.030 -10.387 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.568 2.294 -10.984 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.808 2.942 -11.104 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -5.438 0.967 -11.427 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.903 2.298 -11.704 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -6.527 0.304 -12.017 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.763 0.970 -12.159 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.812 0.321 -12.728 1.00 0.00 O ATOM 0 H TYR A 78 -5.225 4.605 -8.212 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.246 1.833 -8.632 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.456 4.087 -10.643 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.466 2.656 -10.850 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.921 3.949 -10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.495 0.453 -11.313 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.844 2.815 -11.816 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.418 -0.714 -12.361 1.00 0.00 H new ATOM 0 HH TYR A 78 -8.537 -0.584 -12.984 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.832 2.873 -8.588 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.502 3.224 -8.109 1.00 0.00 C ATOM 1209 C LEU A 79 0.439 2.955 -9.271 1.00 0.00 C ATOM 1210 O LEU A 79 0.394 1.848 -9.817 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.109 2.302 -6.936 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.318 2.855 -5.520 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.656 3.996 -5.241 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.736 3.330 -5.187 1.00 0.00 C ATOM 0 H LEU A 79 -1.822 2.034 -9.169 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.462 4.259 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.678 1.376 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.944 2.042 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.132 1.996 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.493 4.375 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.679 3.631 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.493 4.798 -5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.765 3.699 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.021 4.131 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.433 2.498 -5.292 1.00 0.00 H new ATOM 1226 N THR A 80 1.311 3.901 -9.616 1.00 0.00 N ATOM 1227 CA THR A 80 2.338 3.698 -10.625 1.00 0.00 C ATOM 1228 C THR A 80 3.704 3.853 -9.952 1.00 0.00 C ATOM 1229 O THR A 80 3.790 4.282 -8.796 1.00 0.00 O ATOM 1230 CB THR A 80 2.094 4.678 -11.790 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.975 4.406 -12.870 1.00 0.00 O ATOM 1232 CG2 THR A 80 2.307 6.142 -11.387 1.00 0.00 C ATOM 0 H THR A 80 1.321 4.832 -9.199 1.00 0.00 H new ATOM 0 HA THR A 80 2.306 2.698 -11.056 1.00 0.00 H new ATOM 0 HB THR A 80 1.054 4.533 -12.082 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.803 5.037 -13.599 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.122 6.787 -12.246 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.618 6.402 -10.583 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.333 6.280 -11.045 1.00 0.00 H new ATOM 1240 N THR A 81 4.769 3.544 -10.691 1.00 0.00 N ATOM 1241 CA THR A 81 6.101 4.059 -10.385 1.00 0.00 C ATOM 1242 C THR A 81 6.455 5.297 -11.226 1.00 0.00 C ATOM 1243 O THR A 81 7.355 6.040 -10.835 1.00 0.00 O ATOM 1244 CB THR A 81 7.184 2.974 -10.506 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.895 2.019 -11.513 1.00 0.00 O ATOM 1246 CG2 THR A 81 7.385 2.230 -9.185 1.00 0.00 C ATOM 0 H THR A 81 4.733 2.936 -11.510 1.00 0.00 H new ATOM 0 HA THR A 81 6.073 4.375 -9.342 1.00 0.00 H new ATOM 0 HB THR A 81 8.095 3.507 -10.778 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.614 1.354 -11.549 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.158 1.471 -9.309 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.690 2.936 -8.413 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.451 1.752 -8.891 1.00 0.00 H new ATOM 1254 N ASP A 82 5.792 5.547 -12.361 1.00 0.00 N ATOM 1255 CA ASP A 82 6.375 6.418 -13.385 1.00 0.00 C ATOM 1256 C ASP A 82 5.995 7.884 -13.228 1.00 0.00 C ATOM 1257 O ASP A 82 4.831 8.220 -13.007 1.00 0.00 O ATOM 1258 CB ASP A 82 6.011 5.942 -14.798 1.00 0.00 C ATOM 1259 CG ASP A 82 7.224 5.320 -15.472 1.00 0.00 C ATOM 1260 OD1 ASP A 82 8.288 5.981 -15.538 1.00 0.00 O ATOM 1261 OD2 ASP A 82 7.139 4.145 -15.881 1.00 0.00 O ATOM 0 H ASP A 82 4.873 5.168 -12.590 1.00 0.00 H new ATOM 0 HA ASP A 82 7.453 6.347 -13.240 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.201 5.214 -14.747 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.648 6.782 -15.390 1.00 0.00 H new ATOM 1266 N LYS A 83 6.987 8.763 -13.418 1.00 0.00 N ATOM 1267 CA LYS A 83 6.886 10.221 -13.349 1.00 0.00 C ATOM 1268 C LYS A 83 5.988 10.808 -14.449 1.00 0.00 C ATOM 1269 O LYS A 83 5.663 11.993 -14.409 1.00 0.00 O ATOM 1270 CB LYS A 83 8.327 10.762 -13.477 1.00 0.00 C ATOM 1271 CG LYS A 83 8.549 12.210 -13.001 1.00 0.00 C ATOM 1272 CD LYS A 83 9.155 12.294 -11.591 1.00 0.00 C ATOM 1273 CE LYS A 83 9.682 13.708 -11.306 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.442 13.784 -10.040 1.00 0.00 N ATOM 0 H LYS A 83 7.935 8.455 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 83 6.421 10.515 -12.408 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.991 10.109 -12.911 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.628 10.694 -14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.207 12.721 -13.704 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.597 12.740 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.402 12.026 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.967 11.573 -11.496 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.321 14.027 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.844 14.403 -11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.776 14.758 -9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.827 13.506 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.258 13.141 -10.086 1.00 0.00 H new ATOM 1288 N GLU A 84 5.616 10.033 -15.465 1.00 0.00 N ATOM 1289 CA GLU A 84 5.076 10.534 -16.725 1.00 0.00 C ATOM 1290 C GLU A 84 3.552 10.550 -16.658 1.00 0.00 C ATOM 1291 O GLU A 84 2.857 9.933 -17.468 1.00 0.00 O ATOM 1292 CB GLU A 84 5.644 9.721 -17.901 1.00 0.00 C ATOM 1293 CG GLU A 84 7.172 9.794 -17.859 1.00 0.00 C ATOM 1294 CD GLU A 84 7.849 9.357 -19.151 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.864 10.143 -20.122 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.582 8.342 -19.115 1.00 0.00 O ATOM 0 H GLU A 84 5.684 9.016 -15.434 1.00 0.00 H new ATOM 0 HA GLU A 84 5.387 11.565 -16.896 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.314 8.684 -17.837 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.273 10.116 -18.847 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.470 10.818 -17.633 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.533 9.169 -17.042 1.00 0.00 H new ATOM 1303 N VAL A 85 3.033 11.243 -15.648 1.00 0.00 N ATOM 1304 CA VAL A 85 1.607 11.390 -15.405 1.00 0.00 C ATOM 1305 C VAL A 85 1.308 12.888 -15.223 1.00 0.00 C ATOM 1306 O VAL A 85 2.004 13.551 -14.442 1.00 0.00 O ATOM 1307 CB VAL A 85 1.192 10.528 -14.197 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.295 10.703 -13.864 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.470 9.038 -14.454 1.00 0.00 C ATOM 0 H VAL A 85 3.610 11.729 -14.961 1.00 0.00 H new ATOM 0 HA VAL A 85 1.015 11.031 -16.247 1.00 0.00 H new ATOM 0 HB VAL A 85 1.790 10.869 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.552 10.080 -13.007 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.494 11.748 -13.626 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.898 10.405 -14.722 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.167 8.456 -13.584 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.906 8.708 -15.326 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.535 8.892 -14.635 1.00 0.00 H new ATOM 1319 N PRO A 86 0.311 13.443 -15.934 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.106 14.831 -15.802 1.00 0.00 C ATOM 1321 C PRO A 86 -0.771 15.061 -14.442 1.00 0.00 C ATOM 1322 O PRO A 86 -1.861 14.556 -14.180 1.00 0.00 O ATOM 1323 CB PRO A 86 -1.073 15.084 -16.963 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.649 13.703 -17.260 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.477 12.781 -16.963 1.00 0.00 C ATOM 0 HA PRO A 86 0.736 15.521 -15.845 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.854 15.793 -16.687 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.558 15.498 -17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.510 13.479 -16.630 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.980 13.616 -18.295 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.826 11.807 -16.620 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.119 12.609 -17.859 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.124 15.845 -13.580 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.653 16.194 -12.271 1.00 0.00 C ATOM 1335 C GLY A 87 -0.576 15.008 -11.320 1.00 0.00 C ATOM 1336 O GLY A 87 -1.541 14.726 -10.606 1.00 0.00 O ATOM 0 H GLY A 87 0.788 16.257 -13.776 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.091 17.032 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.688 16.521 -12.368 1.00 0.00 H new ATOM 1340 N LEU A 88 0.556 14.295 -11.325 1.00 0.00 N ATOM 1341 CA LEU A 88 0.815 13.246 -10.344 1.00 0.00 C ATOM 1342 C LEU A 88 0.825 13.850 -8.940 1.00 0.00 C ATOM 1343 O LEU A 88 1.202 15.015 -8.753 1.00 0.00 O ATOM 1344 CB LEU A 88 2.090 12.467 -10.711 1.00 0.00 C ATOM 1345 CG LEU A 88 3.450 13.121 -10.382 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.799 13.040 -8.889 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.532 12.399 -11.193 1.00 0.00 C ATOM 0 H LEU A 88 1.307 14.429 -12.002 1.00 0.00 H new ATOM 0 HA LEU A 88 0.014 12.506 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.051 11.502 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.064 12.267 -11.782 1.00 0.00 H new ATOM 0 HG LEU A 88 3.391 14.179 -10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.765 13.515 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.032 13.553 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.848 11.995 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.504 12.843 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.547 11.344 -10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.315 12.497 -12.257 1.00 0.00 H new ATOM 1359 N VAL A 89 0.477 13.039 -7.945 1.00 0.00 N ATOM 1360 CA VAL A 89 0.428 13.412 -6.537 1.00 0.00 C ATOM 1361 C VAL A 89 1.355 12.441 -5.808 1.00 0.00 C ATOM 1362 O VAL A 89 1.469 11.280 -6.204 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.033 13.342 -6.033 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.178 13.920 -4.616 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.001 14.098 -6.955 1.00 0.00 C ATOM 0 H VAL A 89 0.212 12.067 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 89 0.760 14.435 -6.359 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.288 12.282 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.219 13.852 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.552 13.354 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.866 14.965 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.014 14.021 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.710 15.147 -7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.966 13.663 -7.954 1.00 0.00 H new ATOM 1375 N LEU A 90 2.046 12.891 -4.761 1.00 0.00 N ATOM 1376 CA LEU A 90 2.869 11.988 -3.965 1.00 0.00 C ATOM 1377 C LEU A 90 1.955 11.129 -3.098 1.00 0.00 C ATOM 1378 O LEU A 90 0.931 11.613 -2.609 1.00 0.00 O ATOM 1379 CB LEU A 90 3.853 12.781 -3.085 1.00 0.00 C ATOM 1380 CG LEU A 90 5.313 12.317 -3.179 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.533 10.847 -2.819 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.902 12.626 -4.561 1.00 0.00 C ATOM 0 H LEU A 90 2.052 13.862 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 90 3.455 11.351 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.802 13.834 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.529 12.710 -2.047 1.00 0.00 H new ATOM 0 HG LEU A 90 5.845 12.891 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.591 10.604 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.209 10.671 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.955 10.216 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.937 12.287 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.322 12.111 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.866 13.701 -4.740 1.00 0.00 H new ATOM 1394 N MET A 91 2.364 9.891 -2.836 1.00 0.00 N ATOM 1395 CA MET A 91 1.755 9.094 -1.782 1.00 0.00 C ATOM 1396 C MET A 91 2.084 9.753 -0.458 1.00 0.00 C ATOM 1397 O MET A 91 3.196 10.237 -0.259 1.00 0.00 O ATOM 1398 CB MET A 91 2.297 7.656 -1.811 1.00 0.00 C ATOM 1399 CG MET A 91 1.823 6.890 -3.047 1.00 0.00 C ATOM 1400 SD MET A 91 0.025 6.805 -3.258 1.00 0.00 S ATOM 1401 CE MET A 91 -0.500 5.751 -1.894 1.00 0.00 C ATOM 0 H MET A 91 3.115 9.420 -3.341 1.00 0.00 H new ATOM 0 HA MET A 91 0.676 9.043 -1.925 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.387 7.679 -1.794 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.976 7.129 -0.913 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.255 7.357 -3.932 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.216 5.874 -2.998 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.575 5.854 -1.747 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.264 4.712 -2.125 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.021 6.048 -0.984 1.00 0.00 H new ATOM 1411 N GLN A 92 1.128 9.735 0.461 1.00 0.00 N ATOM 1412 CA GLN A 92 1.355 10.140 1.838 1.00 0.00 C ATOM 1413 C GLN A 92 1.883 8.960 2.671 1.00 0.00 C ATOM 1414 O GLN A 92 2.240 9.147 3.836 1.00 0.00 O ATOM 1415 CB GLN A 92 0.031 10.589 2.466 1.00 0.00 C ATOM 1416 CG GLN A 92 -0.913 11.493 1.657 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.720 10.788 0.558 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.170 11.440 -0.374 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.961 9.483 0.623 1.00 0.00 N ATOM 0 H GLN A 92 0.171 9.438 0.270 1.00 0.00 H new ATOM 0 HA GLN A 92 2.084 10.951 1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.525 9.691 2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.268 11.109 3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.610 11.971 2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.324 12.287 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.589 8.934 1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.518 9.031 -0.102 1.00 0.00 H new ATOM 1428 N ASP A 93 1.811 7.732 2.135 1.00 0.00 N ATOM 1429 CA ASP A 93 1.747 6.527 2.960 1.00 0.00 C ATOM 1430 C ASP A 93 2.174 5.224 2.281 1.00 0.00 C ATOM 1431 O ASP A 93 2.062 4.165 2.903 1.00 0.00 O ATOM 1432 CB ASP A 93 0.364 6.371 3.595 1.00 0.00 C ATOM 1433 CG ASP A 93 -0.778 6.545 2.600 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.950 5.690 1.707 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -1.536 7.531 2.702 1.00 0.00 O ATOM 0 H ASP A 93 1.796 7.553 1.131 1.00 0.00 H new ATOM 0 HA ASP A 93 2.501 6.695 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.291 5.385 4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.254 7.103 4.395 1.00 0.00 H new ATOM 1440 N LEU A 94 2.716 5.249 1.059 1.00 0.00 N ATOM 1441 CA LEU A 94 3.149 4.033 0.365 1.00 0.00 C ATOM 1442 C LEU A 94 4.469 4.294 -0.349 1.00 0.00 C ATOM 1443 O LEU A 94 4.753 5.427 -0.742 1.00 0.00 O ATOM 1444 CB LEU A 94 2.030 3.618 -0.596 1.00 0.00 C ATOM 1445 CG LEU A 94 2.276 2.348 -1.435 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.955 1.602 -1.667 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.886 2.683 -2.807 1.00 0.00 C ATOM 0 H LEU A 94 2.866 6.106 0.527 1.00 0.00 H new ATOM 0 HA LEU A 94 3.327 3.215 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.119 3.472 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.843 4.447 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 94 2.975 1.726 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.142 0.707 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.524 1.317 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.259 2.251 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.045 1.763 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.206 3.332 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.840 3.192 -2.667 1.00 0.00 H new ATOM 1459 N ALA A 95 5.260 3.237 -0.524 1.00 0.00 N ATOM 1460 CA ALA A 95 6.504 3.228 -1.276 1.00 0.00 C ATOM 1461 C ALA A 95 6.728 1.825 -1.863 1.00 0.00 C ATOM 1462 O ALA A 95 6.083 0.874 -1.412 1.00 0.00 O ATOM 1463 CB ALA A 95 7.637 3.649 -0.338 1.00 0.00 C ATOM 0 H ALA A 95 5.037 2.325 -0.126 1.00 0.00 H new ATOM 0 HA ALA A 95 6.470 3.930 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.580 3.649 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.440 4.650 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.699 2.948 0.495 1.00 0.00 H new ATOM 1469 N PHE A 96 7.636 1.699 -2.836 1.00 0.00 N ATOM 1470 CA PHE A 96 8.089 0.440 -3.452 1.00 0.00 C ATOM 1471 C PHE A 96 9.496 0.123 -2.930 1.00 0.00 C ATOM 1472 O PHE A 96 10.041 0.903 -2.152 1.00 0.00 O ATOM 1473 CB PHE A 96 8.151 0.603 -4.985 1.00 0.00 C ATOM 1474 CG PHE A 96 6.833 0.786 -5.710 1.00 0.00 C ATOM 1475 CD1 PHE A 96 6.231 2.053 -5.729 1.00 0.00 C ATOM 1476 CD2 PHE A 96 6.238 -0.281 -6.410 1.00 0.00 C ATOM 1477 CE1 PHE A 96 5.009 2.242 -6.404 1.00 0.00 C ATOM 1478 CE2 PHE A 96 5.019 -0.094 -7.088 1.00 0.00 C ATOM 1479 CZ PHE A 96 4.397 1.169 -7.077 1.00 0.00 C ATOM 0 H PHE A 96 8.101 2.513 -3.239 1.00 0.00 H new ATOM 0 HA PHE A 96 7.396 -0.363 -3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.783 1.462 -5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.647 -0.275 -5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.704 2.883 -5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.719 -1.248 -6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.540 3.215 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.562 -0.918 -7.616 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.454 1.313 -7.583 1.00 0.00 H new ATOM 1489 N LEU A 97 10.116 -0.977 -3.370 1.00 0.00 N ATOM 1490 CA LEU A 97 11.517 -1.300 -3.116 1.00 0.00 C ATOM 1491 C LEU A 97 11.948 -2.346 -4.146 1.00 0.00 C ATOM 1492 O LEU A 97 11.159 -3.245 -4.469 1.00 0.00 O ATOM 1493 CB LEU A 97 11.610 -1.866 -1.690 1.00 0.00 C ATOM 1494 CG LEU A 97 12.999 -2.037 -1.046 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.014 -0.940 -1.372 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.796 -2.009 0.472 1.00 0.00 C ATOM 0 H LEU A 97 9.640 -1.685 -3.929 1.00 0.00 H new ATOM 0 HA LEU A 97 12.165 -0.428 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.023 -1.218 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.125 -2.842 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 97 13.406 -2.967 -1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.957 -1.156 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.177 -0.903 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.633 0.022 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.758 -2.127 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.352 -1.057 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.133 -2.823 0.765 1.00 0.00 H new ATOM 1508 N SER A 98 13.186 -2.276 -4.620 1.00 0.00 N ATOM 1509 CA SER A 98 13.761 -3.224 -5.561 1.00 0.00 C ATOM 1510 C SER A 98 15.252 -3.439 -5.252 1.00 0.00 C ATOM 1511 O SER A 98 15.827 -2.775 -4.381 1.00 0.00 O ATOM 1512 CB SER A 98 13.498 -2.694 -6.983 1.00 0.00 C ATOM 1513 OG SER A 98 13.961 -1.371 -7.173 1.00 0.00 O ATOM 0 H SER A 98 13.835 -1.536 -4.351 1.00 0.00 H new ATOM 0 HA SER A 98 13.298 -4.207 -5.475 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.983 -3.350 -7.705 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.428 -2.732 -7.187 1.00 0.00 H new ATOM 0 HG SER A 98 13.770 -1.086 -8.091 1.00 0.00 H new ATOM 1519 N GLY A 99 15.880 -4.395 -5.940 1.00 0.00 N ATOM 1520 CA GLY A 99 17.308 -4.694 -5.867 1.00 0.00 C ATOM 1521 C GLY A 99 17.610 -5.974 -5.090 1.00 0.00 C ATOM 1522 O GLY A 99 18.695 -6.536 -5.247 1.00 0.00 O ATOM 0 H GLY A 99 15.385 -5.006 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.707 -4.786 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.825 -3.858 -5.395 1.00 0.00 H new ATOM 1526 N PHE A 100 16.663 -6.469 -4.286 1.00 0.00 N ATOM 1527 CA PHE A 100 16.869 -7.651 -3.460 1.00 0.00 C ATOM 1528 C PHE A 100 17.029 -8.908 -4.332 1.00 0.00 C ATOM 1529 O PHE A 100 16.430 -8.977 -5.413 1.00 0.00 O ATOM 1530 CB PHE A 100 15.743 -7.817 -2.422 1.00 0.00 C ATOM 1531 CG PHE A 100 14.349 -7.427 -2.866 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.559 -8.333 -3.596 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.839 -6.155 -2.540 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.266 -7.963 -4.000 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.546 -5.790 -2.949 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.755 -6.693 -3.678 1.00 0.00 C ATOM 0 H PHE A 100 15.734 -6.058 -4.194 1.00 0.00 H new ATOM 0 HA PHE A 100 17.797 -7.514 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.721 -8.860 -2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.999 -7.224 -1.544 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.946 -9.310 -3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.443 -5.460 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.660 -8.658 -4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.159 -4.812 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.759 -6.414 -3.990 1.00 0.00 H new ATOM 1546 N PRO A 101 17.817 -9.905 -3.880 1.00 0.00 N ATOM 1547 CA PRO A 101 17.922 -11.203 -4.537 1.00 0.00 C ATOM 1548 C PRO A 101 16.603 -12.009 -4.493 1.00 0.00 C ATOM 1549 O PRO A 101 15.642 -11.615 -3.823 1.00 0.00 O ATOM 1550 CB PRO A 101 19.071 -11.944 -3.844 1.00 0.00 C ATOM 1551 CG PRO A 101 19.606 -11.029 -2.748 1.00 0.00 C ATOM 1552 CD PRO A 101 18.641 -9.855 -2.680 1.00 0.00 C ATOM 0 HA PRO A 101 18.122 -11.072 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.721 -12.886 -3.421 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.857 -12.188 -4.559 1.00 0.00 H new ATOM 0 HG2 PRO A 101 19.655 -11.551 -1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 101 20.616 -10.692 -2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.022 -9.917 -1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.185 -8.912 -2.626 1.00 0.00 H new ATOM 1560 N PRO A 102 16.528 -13.152 -5.207 1.00 0.00 N ATOM 1561 CA PRO A 102 15.277 -13.885 -5.389 1.00 0.00 C ATOM 1562 C PRO A 102 14.888 -14.749 -4.181 1.00 0.00 C ATOM 1563 O PRO A 102 13.768 -15.266 -4.151 1.00 0.00 O ATOM 1564 CB PRO A 102 15.522 -14.762 -6.619 1.00 0.00 C ATOM 1565 CG PRO A 102 17.010 -15.092 -6.511 1.00 0.00 C ATOM 1566 CD PRO A 102 17.591 -13.775 -5.994 1.00 0.00 C ATOM 0 HA PRO A 102 14.444 -13.192 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.906 -15.661 -6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.291 -14.234 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.196 -15.918 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.436 -15.376 -7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.477 -13.951 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.895 -13.131 -6.819 1.00 0.00 H new ATOM 1574 N THR A 103 15.769 -14.934 -3.189 1.00 0.00 N ATOM 1575 CA THR A 103 15.505 -15.858 -2.084 1.00 0.00 C ATOM 1576 C THR A 103 14.459 -15.268 -1.110 1.00 0.00 C ATOM 1577 O THR A 103 14.047 -15.924 -0.150 1.00 0.00 O ATOM 1578 CB THR A 103 16.822 -16.374 -1.443 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.464 -15.435 -0.602 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.867 -16.781 -2.494 1.00 0.00 C ATOM 0 H THR A 103 16.668 -14.456 -3.131 1.00 0.00 H new ATOM 0 HA THR A 103 15.036 -16.764 -2.468 1.00 0.00 H new ATOM 0 HB THR A 103 16.488 -17.229 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.282 -15.830 -0.235 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.768 -17.134 -1.993 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.463 -17.578 -3.119 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.111 -15.920 -3.116 1.00 0.00 H new ATOM 1588 N PHE A 104 13.965 -14.052 -1.369 1.00 0.00 N ATOM 1589 CA PHE A 104 12.829 -13.444 -0.699 1.00 0.00 C ATOM 1590 C PHE A 104 11.542 -13.671 -1.496 1.00 0.00 C ATOM 1591 O PHE A 104 11.102 -12.779 -2.221 1.00 0.00 O ATOM 1592 CB PHE A 104 13.105 -11.951 -0.481 1.00 0.00 C ATOM 1593 CG PHE A 104 14.277 -11.679 0.429 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.186 -12.033 1.782 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.447 -11.078 -0.056 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.254 -11.823 2.657 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.526 -10.859 0.813 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.426 -11.242 2.164 1.00 0.00 C ATOM 0 H PHE A 104 14.369 -13.446 -2.083 1.00 0.00 H new ATOM 0 HA PHE A 104 12.688 -13.915 0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.289 -11.479 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.214 -11.483 -0.062 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.274 -12.476 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.517 -10.785 -1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.176 -12.105 3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.431 -10.398 0.447 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.264 -11.085 2.827 1.00 0.00 H new ATOM 1608 N LYS A 105 10.899 -14.834 -1.337 1.00 0.00 N ATOM 1609 CA LYS A 105 9.570 -15.128 -1.893 1.00 0.00 C ATOM 1610 C LYS A 105 8.537 -15.354 -0.789 1.00 0.00 C ATOM 1611 O LYS A 105 7.713 -16.264 -0.845 1.00 0.00 O ATOM 1612 CB LYS A 105 9.575 -16.197 -2.983 1.00 0.00 C ATOM 1613 CG LYS A 105 10.394 -17.440 -2.668 1.00 0.00 C ATOM 1614 CD LYS A 105 9.867 -18.359 -1.551 1.00 0.00 C ATOM 1615 CE LYS A 105 8.507 -18.985 -1.911 1.00 0.00 C ATOM 1616 NZ LYS A 105 7.597 -19.058 -0.749 1.00 0.00 N ATOM 0 H LYS A 105 11.294 -15.612 -0.809 1.00 0.00 H new ATOM 0 HA LYS A 105 9.250 -14.233 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.546 -16.499 -3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.957 -15.754 -3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.479 -18.030 -3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.401 -17.123 -2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.592 -19.151 -1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.770 -17.788 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.038 -18.399 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.665 -19.987 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.728 -19.562 -1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.065 -19.567 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.356 -18.096 -0.436 1.00 0.00 H new ATOM 1630 N GLU A 106 8.662 -14.601 0.290 1.00 0.00 N ATOM 1631 CA GLU A 106 7.817 -14.728 1.464 1.00 0.00 C ATOM 1632 C GLU A 106 7.801 -13.373 2.165 1.00 0.00 C ATOM 1633 O GLU A 106 8.838 -12.704 2.218 1.00 0.00 O ATOM 1634 CB GLU A 106 8.395 -15.816 2.390 1.00 0.00 C ATOM 1635 CG GLU A 106 7.373 -16.870 2.806 1.00 0.00 C ATOM 1636 CD GLU A 106 6.147 -16.214 3.433 1.00 0.00 C ATOM 1637 OE1 GLU A 106 6.324 -15.482 4.441 1.00 0.00 O ATOM 1638 OE2 GLU A 106 5.042 -16.338 2.870 1.00 0.00 O ATOM 0 H GLU A 106 9.368 -13.870 0.376 1.00 0.00 H new ATOM 0 HA GLU A 106 6.801 -15.017 1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.226 -16.308 1.885 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.801 -15.342 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.074 -17.456 1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.825 -17.562 3.517 1.00 0.00 H new ATOM 1645 N THR A 107 6.655 -12.965 2.706 1.00 0.00 N ATOM 1646 CA THR A 107 6.513 -11.675 3.366 1.00 0.00 C ATOM 1647 C THR A 107 7.340 -11.670 4.664 1.00 0.00 C ATOM 1648 O THR A 107 8.097 -10.728 4.932 1.00 0.00 O ATOM 1649 CB THR A 107 5.020 -11.353 3.597 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.446 -12.341 4.436 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.210 -11.314 2.303 1.00 0.00 C ATOM 0 H THR A 107 5.800 -13.522 2.698 1.00 0.00 H new ATOM 0 HA THR A 107 6.904 -10.881 2.730 1.00 0.00 H new ATOM 0 HB THR A 107 4.985 -10.363 4.053 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.499 -12.135 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.170 -11.083 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.615 -10.547 1.643 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.266 -12.284 1.809 1.00 0.00 H new ATOM 1659 N ASN A 108 7.248 -12.724 5.479 1.00 0.00 N ATOM 1660 CA ASN A 108 7.919 -12.747 6.779 1.00 0.00 C ATOM 1661 C ASN A 108 9.440 -12.856 6.632 1.00 0.00 C ATOM 1662 O ASN A 108 10.171 -12.402 7.516 1.00 0.00 O ATOM 1663 CB ASN A 108 7.360 -13.880 7.652 1.00 0.00 C ATOM 1664 CG ASN A 108 6.174 -13.403 8.474 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.342 -12.580 9.369 1.00 0.00 O ATOM 1666 ND2 ASN A 108 4.972 -13.871 8.204 1.00 0.00 N ATOM 0 H ASN A 108 6.718 -13.568 5.262 1.00 0.00 H new ATOM 0 HA ASN A 108 7.715 -11.799 7.276 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.056 -14.714 7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.141 -14.251 8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.167 -13.550 8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.847 -14.555 7.457 1.00 0.00 H new ATOM 1673 N GLN A 109 9.912 -13.383 5.500 1.00 0.00 N ATOM 1674 CA GLN A 109 11.316 -13.562 5.165 1.00 0.00 C ATOM 1675 C GLN A 109 12.045 -12.220 5.183 1.00 0.00 C ATOM 1676 O GLN A 109 13.001 -12.024 5.936 1.00 0.00 O ATOM 1677 CB GLN A 109 11.406 -14.215 3.776 1.00 0.00 C ATOM 1678 CG GLN A 109 12.805 -14.695 3.375 1.00 0.00 C ATOM 1679 CD GLN A 109 12.968 -16.206 3.526 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.478 -16.798 4.480 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.652 -16.861 2.606 1.00 0.00 N ATOM 0 H GLN A 109 9.291 -13.711 4.760 1.00 0.00 H new ATOM 0 HA GLN A 109 11.795 -14.206 5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 109 10.724 -15.065 3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.057 -13.500 3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.000 -14.413 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.550 -14.189 3.989 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.056 -16.358 1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.777 -17.870 2.685 1.00 0.00 H new ATOM 1690 N LEU A 110 11.622 -11.302 4.305 1.00 0.00 N ATOM 1691 CA LEU A 110 12.355 -10.060 4.085 1.00 0.00 C ATOM 1692 C LEU A 110 12.059 -9.011 5.144 1.00 0.00 C ATOM 1693 O LEU A 110 12.863 -8.107 5.332 1.00 0.00 O ATOM 1694 CB LEU A 110 12.249 -9.586 2.639 1.00 0.00 C ATOM 1695 CG LEU A 110 11.073 -8.728 2.171 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.731 -9.443 2.258 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.955 -7.334 2.805 1.00 0.00 C ATOM 0 H LEU A 110 10.779 -11.400 3.740 1.00 0.00 H new ATOM 0 HA LEU A 110 13.416 -10.267 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.158 -9.026 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.264 -10.476 2.010 1.00 0.00 H new ATOM 0 HG LEU A 110 11.328 -8.562 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.941 -8.777 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.753 -10.336 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.537 -9.728 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.085 -6.821 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.843 -7.434 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.853 -6.757 2.585 1.00 0.00 H new ATOM 1709 N LYS A 111 10.949 -9.169 5.873 1.00 0.00 N ATOM 1710 CA LYS A 111 10.450 -8.275 6.917 1.00 0.00 C ATOM 1711 C LYS A 111 11.578 -7.852 7.853 1.00 0.00 C ATOM 1712 O LYS A 111 11.856 -6.664 8.011 1.00 0.00 O ATOM 1713 CB LYS A 111 9.321 -8.995 7.676 1.00 0.00 C ATOM 1714 CG LYS A 111 7.976 -8.263 7.590 1.00 0.00 C ATOM 1715 CD LYS A 111 7.944 -6.943 8.383 1.00 0.00 C ATOM 1716 CE LYS A 111 6.850 -6.968 9.456 1.00 0.00 C ATOM 1717 NZ LYS A 111 7.215 -7.742 10.657 1.00 0.00 N ATOM 0 H LYS A 111 10.339 -9.976 5.739 1.00 0.00 H new ATOM 0 HA LYS A 111 10.055 -7.363 6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.206 -10.002 7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.605 -9.100 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.751 -8.055 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.189 -8.920 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.913 -6.774 8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.770 -6.110 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.619 -5.944 9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.941 -7.389 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.430 -7.716 11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.408 -8.728 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.065 -7.329 11.091 1.00 0.00 H new ATOM 1731 N THR A 112 12.237 -8.835 8.440 1.00 0.00 N ATOM 1732 CA THR A 112 13.317 -8.669 9.402 1.00 0.00 C ATOM 1733 C THR A 112 14.633 -8.296 8.704 1.00 0.00 C ATOM 1734 O THR A 112 15.472 -7.613 9.295 1.00 0.00 O ATOM 1735 CB THR A 112 13.387 -9.973 10.216 1.00 0.00 C ATOM 1736 OG1 THR A 112 14.357 -9.958 11.245 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.548 -11.225 9.344 1.00 0.00 C ATOM 0 H THR A 112 12.026 -9.815 8.252 1.00 0.00 H new ATOM 0 HA THR A 112 13.131 -7.837 10.081 1.00 0.00 H new ATOM 0 HB THR A 112 12.412 -10.028 10.700 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.344 -10.815 11.719 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.591 -12.109 9.981 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.699 -11.307 8.665 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.469 -11.150 8.766 1.00 0.00 H new ATOM 1745 N LYS A 113 14.832 -8.731 7.454 1.00 0.00 N ATOM 1746 CA LYS A 113 16.075 -8.545 6.708 1.00 0.00 C ATOM 1747 C LYS A 113 16.235 -7.125 6.159 1.00 0.00 C ATOM 1748 O LYS A 113 17.261 -6.874 5.541 1.00 0.00 O ATOM 1749 CB LYS A 113 16.173 -9.590 5.570 1.00 0.00 C ATOM 1750 CG LYS A 113 17.123 -10.754 5.897 1.00 0.00 C ATOM 1751 CD LYS A 113 18.590 -10.312 6.069 1.00 0.00 C ATOM 1752 CE LYS A 113 19.565 -11.365 5.519 1.00 0.00 C ATOM 1753 NZ LYS A 113 20.967 -11.138 5.926 1.00 0.00 N ATOM 0 H LYS A 113 14.117 -9.231 6.926 1.00 0.00 H new ATOM 0 HA LYS A 113 16.896 -8.696 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.179 -9.987 5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.514 -9.096 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.788 -11.242 6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.065 -11.496 5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.748 -9.364 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.797 -10.139 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.251 -12.352 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.507 -11.369 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.586 -11.210 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.058 -10.190 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.245 -11.854 6.627 1.00 0.00 H new ATOM 1767 N LEU A 114 15.261 -6.222 6.317 1.00 0.00 N ATOM 1768 CA LEU A 114 15.267 -4.904 5.685 1.00 0.00 C ATOM 1769 C LEU A 114 16.591 -4.153 5.947 1.00 0.00 C ATOM 1770 O LEU A 114 17.150 -4.276 7.043 1.00 0.00 O ATOM 1771 CB LEU A 114 14.091 -4.059 6.216 1.00 0.00 C ATOM 1772 CG LEU A 114 12.711 -4.442 5.646 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.609 -3.753 6.456 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.555 -4.034 4.176 1.00 0.00 C ATOM 0 H LEU A 114 14.438 -6.391 6.895 1.00 0.00 H new ATOM 0 HA LEU A 114 15.164 -5.054 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.058 -4.150 7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.284 -3.010 5.989 1.00 0.00 H new ATOM 0 HG LEU A 114 12.628 -5.527 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.635 -4.026 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.670 -4.070 7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.736 -2.672 6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.567 -4.325 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.670 -2.954 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.317 -4.532 3.577 1.00 0.00 H new ATOM 1786 N PRO A 115 17.034 -3.290 5.004 1.00 0.00 N ATOM 1787 CA PRO A 115 18.227 -2.439 5.098 1.00 0.00 C ATOM 1788 C PRO A 115 18.211 -1.389 6.232 1.00 0.00 C ATOM 1789 O PRO A 115 19.011 -0.464 6.196 1.00 0.00 O ATOM 1790 CB PRO A 115 18.460 -1.844 3.714 1.00 0.00 C ATOM 1791 CG PRO A 115 17.092 -1.882 3.049 1.00 0.00 C ATOM 1792 CD PRO A 115 16.413 -3.096 3.690 1.00 0.00 C ATOM 0 HA PRO A 115 19.073 -3.058 5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.842 -0.825 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.192 -2.423 3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.531 -0.966 3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.175 -1.993 1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.341 -2.929 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.541 -3.982 3.068 1.00 0.00 H new ATOM 1800 N GLU A 116 17.229 -1.433 7.136 1.00 0.00 N ATOM 1801 CA GLU A 116 17.083 -0.671 8.374 1.00 0.00 C ATOM 1802 C GLU A 116 16.638 0.775 8.139 1.00 0.00 C ATOM 1803 O GLU A 116 15.621 1.193 8.692 1.00 0.00 O ATOM 1804 CB GLU A 116 18.375 -0.705 9.213 1.00 0.00 C ATOM 1805 CG GLU A 116 17.963 -0.470 10.677 1.00 0.00 C ATOM 1806 CD GLU A 116 19.133 -0.282 11.623 1.00 0.00 C ATOM 1807 OE1 GLU A 116 20.003 -1.174 11.732 1.00 0.00 O ATOM 1808 OE2 GLU A 116 19.126 0.748 12.335 1.00 0.00 O ATOM 0 H GLU A 116 16.440 -2.066 7.004 1.00 0.00 H new ATOM 0 HA GLU A 116 16.288 -1.163 8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.882 -1.664 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.072 0.064 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.323 0.411 10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.367 -1.317 11.017 1.00 0.00 H new ATOM 1815 N ASN A 117 17.295 1.501 7.236 1.00 0.00 N ATOM 1816 CA ASN A 117 16.977 2.873 6.841 1.00 0.00 C ATOM 1817 C ASN A 117 15.509 3.036 6.452 1.00 0.00 C ATOM 1818 O ASN A 117 14.952 4.130 6.539 1.00 0.00 O ATOM 1819 CB ASN A 117 17.806 3.262 5.611 1.00 0.00 C ATOM 1820 CG ASN A 117 19.302 3.262 5.841 1.00 0.00 C ATOM 1821 OD1 ASN A 117 19.839 4.208 6.398 1.00 0.00 O ATOM 1822 ND2 ASN A 117 19.992 2.224 5.399 1.00 0.00 N ATOM 0 H ASN A 117 18.103 1.131 6.735 1.00 0.00 H new ATOM 0 HA ASN A 117 17.199 3.505 7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.575 2.572 4.799 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.501 4.255 5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 117 21.005 2.196 5.519 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.512 1.451 4.938 1.00 0.00 H new ATOM 1829 N LEU A 118 14.903 1.943 5.987 1.00 0.00 N ATOM 1830 CA LEU A 118 13.552 1.842 5.463 1.00 0.00 C ATOM 1831 C LEU A 118 12.751 0.838 6.308 1.00 0.00 C ATOM 1832 O LEU A 118 11.961 0.042 5.796 1.00 0.00 O ATOM 1833 CB LEU A 118 13.689 1.508 3.971 1.00 0.00 C ATOM 1834 CG LEU A 118 12.389 1.542 3.155 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.515 2.781 3.403 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.767 1.501 1.676 1.00 0.00 C ATOM 0 H LEU A 118 15.383 1.043 5.968 1.00 0.00 H new ATOM 0 HA LEU A 118 12.977 2.766 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.394 2.209 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.127 0.514 3.880 1.00 0.00 H new ATOM 0 HG LEU A 118 11.794 0.684 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.618 2.723 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.231 2.821 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.075 3.679 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.862 1.524 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.388 2.364 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.321 0.586 1.467 1.00 0.00 H new ATOM 1848 N SER A 119 13.001 0.847 7.618 1.00 0.00 N ATOM 1849 CA SER A 119 12.335 0.038 8.622 1.00 0.00 C ATOM 1850 C SER A 119 12.141 0.821 9.939 1.00 0.00 C ATOM 1851 O SER A 119 11.710 0.216 10.918 1.00 0.00 O ATOM 1852 CB SER A 119 13.135 -1.261 8.802 1.00 0.00 C ATOM 1853 OG SER A 119 12.392 -2.214 9.535 1.00 0.00 O ATOM 0 H SER A 119 13.714 1.455 8.022 1.00 0.00 H new ATOM 0 HA SER A 119 11.328 -0.220 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.396 -1.670 7.826 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.071 -1.048 9.319 1.00 0.00 H new ATOM 0 HG SER A 119 11.889 -1.762 10.244 1.00 0.00 H new ATOM 1859 N SER A 120 12.410 2.136 9.990 1.00 0.00 N ATOM 1860 CA SER A 120 12.352 2.949 11.206 1.00 0.00 C ATOM 1861 C SER A 120 10.931 2.937 11.769 1.00 0.00 C ATOM 1862 O SER A 120 10.697 2.386 12.849 1.00 0.00 O ATOM 1863 CB SER A 120 12.874 4.366 10.901 1.00 0.00 C ATOM 1864 OG SER A 120 12.818 5.239 12.017 1.00 0.00 O ATOM 0 H SER A 120 12.680 2.672 9.165 1.00 0.00 H new ATOM 0 HA SER A 120 12.997 2.532 11.979 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.905 4.298 10.553 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.290 4.793 10.086 1.00 0.00 H new ATOM 0 HG SER A 120 13.164 6.120 11.761 1.00 0.00 H new ATOM 1870 N LYS A 121 9.965 3.518 11.049 1.00 0.00 N ATOM 1871 CA LYS A 121 8.590 3.692 11.535 1.00 0.00 C ATOM 1872 C LYS A 121 7.574 2.946 10.660 1.00 0.00 C ATOM 1873 O LYS A 121 6.363 3.040 10.880 1.00 0.00 O ATOM 1874 CB LYS A 121 8.327 5.207 11.605 1.00 0.00 C ATOM 1875 CG LYS A 121 7.176 5.649 12.526 1.00 0.00 C ATOM 1876 CD LYS A 121 7.461 5.356 14.009 1.00 0.00 C ATOM 1877 CE LYS A 121 6.770 4.079 14.503 1.00 0.00 C ATOM 1878 NZ LYS A 121 7.156 3.757 15.892 1.00 0.00 N ATOM 0 H LYS A 121 10.115 3.883 10.108 1.00 0.00 H new ATOM 0 HA LYS A 121 8.471 3.253 12.525 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.241 5.700 11.937 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.119 5.567 10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.002 6.717 12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.260 5.139 12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.537 5.262 14.156 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.129 6.201 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.689 4.203 14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.031 3.247 13.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.671 2.888 16.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.185 3.615 15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.884 4.541 16.519 1.00 0.00 H new ATOM 1892 N VAL A 122 8.057 2.219 9.657 1.00 0.00 N ATOM 1893 CA VAL A 122 7.260 1.651 8.581 1.00 0.00 C ATOM 1894 C VAL A 122 6.916 0.181 8.860 1.00 0.00 C ATOM 1895 O VAL A 122 7.254 -0.358 9.919 1.00 0.00 O ATOM 1896 CB VAL A 122 8.005 1.881 7.249 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.327 3.367 7.040 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.332 1.131 7.163 1.00 0.00 C ATOM 0 H VAL A 122 9.050 2.003 9.570 1.00 0.00 H new ATOM 0 HA VAL A 122 6.294 2.151 8.511 1.00 0.00 H new ATOM 0 HB VAL A 122 7.325 1.507 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.852 3.496 6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.401 3.941 7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.958 3.721 7.855 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.804 1.336 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.989 1.461 7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.152 0.060 7.258 1.00 0.00 H new ATOM 1908 N LYS A 123 6.218 -0.475 7.927 1.00 0.00 N ATOM 1909 CA LYS A 123 6.005 -1.921 7.886 1.00 0.00 C ATOM 1910 C LYS A 123 5.703 -2.370 6.442 1.00 0.00 C ATOM 1911 O LYS A 123 5.591 -1.531 5.541 1.00 0.00 O ATOM 1912 CB LYS A 123 4.918 -2.318 8.907 1.00 0.00 C ATOM 1913 CG LYS A 123 3.563 -1.631 8.686 1.00 0.00 C ATOM 1914 CD LYS A 123 2.426 -2.286 9.481 1.00 0.00 C ATOM 1915 CE LYS A 123 1.982 -3.612 8.846 1.00 0.00 C ATOM 1916 NZ LYS A 123 0.570 -3.943 9.155 1.00 0.00 N ATOM 0 H LYS A 123 5.769 0.009 7.149 1.00 0.00 H new ATOM 0 HA LYS A 123 6.911 -2.450 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.775 -3.398 8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.274 -2.080 9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.642 -0.582 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.318 -1.655 7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.753 -2.464 10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.577 -1.604 9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.111 -3.555 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.627 -4.416 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.318 -4.846 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.450 -4.025 10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.050 -3.191 8.793 1.00 0.00 H new ATOM 1930 N LEU A 124 5.548 -3.681 6.220 1.00 0.00 N ATOM 1931 CA LEU A 124 5.396 -4.334 4.911 1.00 0.00 C ATOM 1932 C LEU A 124 4.047 -5.049 4.868 1.00 0.00 C ATOM 1933 O LEU A 124 3.745 -5.808 5.786 1.00 0.00 O ATOM 1934 CB LEU A 124 6.539 -5.358 4.699 1.00 0.00 C ATOM 1935 CG LEU A 124 6.966 -5.598 3.239 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.844 -6.153 2.361 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.572 -4.359 2.587 1.00 0.00 C ATOM 0 H LEU A 124 5.524 -4.351 6.988 1.00 0.00 H new ATOM 0 HA LEU A 124 5.442 -3.586 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.410 -5.022 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.231 -6.311 5.128 1.00 0.00 H new ATOM 0 HG LEU A 124 7.741 -6.362 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.214 -6.298 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.505 -7.108 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.012 -5.450 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.854 -4.589 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.840 -3.551 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.456 -4.050 3.145 1.00 0.00 H new ATOM 1949 N LEU A 125 3.218 -4.816 3.851 1.00 0.00 N ATOM 1950 CA LEU A 125 1.914 -5.483 3.741 1.00 0.00 C ATOM 1951 C LEU A 125 1.428 -5.570 2.297 1.00 0.00 C ATOM 1952 O LEU A 125 0.254 -5.363 1.988 1.00 0.00 O ATOM 1953 CB LEU A 125 0.889 -4.832 4.664 1.00 0.00 C ATOM 1954 CG LEU A 125 0.702 -3.328 4.413 1.00 0.00 C ATOM 1955 CD1 LEU A 125 -0.727 -2.985 4.027 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.025 -2.585 5.702 1.00 0.00 C ATOM 0 H LEU A 125 3.423 -4.170 3.089 1.00 0.00 H new ATOM 0 HA LEU A 125 2.042 -6.513 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.070 -5.334 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.196 -4.984 5.699 1.00 0.00 H new ATOM 0 HG LEU A 125 1.360 -3.040 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.811 -1.911 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.995 -3.517 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.402 -3.281 4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.898 -1.514 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.353 -2.918 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.056 -2.790 5.992 1.00 0.00 H new ATOM 1968 N GLN A 126 2.361 -5.813 1.392 1.00 0.00 N ATOM 1969 CA GLN A 126 2.103 -6.184 0.013 1.00 0.00 C ATOM 1970 C GLN A 126 3.379 -6.824 -0.506 1.00 0.00 C ATOM 1971 O GLN A 126 4.410 -6.154 -0.601 1.00 0.00 O ATOM 1972 CB GLN A 126 1.752 -4.935 -0.808 1.00 0.00 C ATOM 1973 CG GLN A 126 0.262 -4.795 -1.145 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.241 -3.384 -0.871 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.279 -2.524 -1.748 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.626 -3.101 0.361 1.00 0.00 N ATOM 0 H GLN A 126 3.356 -5.755 1.607 1.00 0.00 H new ATOM 0 HA GLN A 126 1.263 -6.874 -0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.072 -4.051 -0.256 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.322 -4.954 -1.737 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.100 -5.043 -2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.314 -5.509 -0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.592 -3.820 1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.957 -2.164 0.589 1.00 0.00 H new ATOM 1985 N LEU A 127 3.323 -8.112 -0.831 1.00 0.00 N ATOM 1986 CA LEU A 127 4.333 -8.778 -1.644 1.00 0.00 C ATOM 1987 C LEU A 127 3.613 -9.498 -2.775 1.00 0.00 C ATOM 1988 O LEU A 127 2.543 -10.080 -2.571 1.00 0.00 O ATOM 1989 CB LEU A 127 5.159 -9.702 -0.748 1.00 0.00 C ATOM 1990 CG LEU A 127 6.426 -10.310 -1.384 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.158 -11.014 -0.253 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.209 -11.350 -2.485 1.00 0.00 C ATOM 0 H LEU A 127 2.567 -8.728 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 127 5.038 -8.079 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.455 -9.144 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.518 -10.518 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 127 6.955 -9.487 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.071 -11.469 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.412 -10.291 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.517 -11.788 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.174 -11.700 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.645 -12.192 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.652 -10.899 -3.307 1.00 0.00 H new ATOM 2004 N TYR A 128 4.200 -9.415 -3.963 1.00 0.00 N ATOM 2005 CA TYR A 128 3.613 -9.922 -5.197 1.00 0.00 C ATOM 2006 C TYR A 128 3.688 -11.449 -5.188 1.00 0.00 C ATOM 2007 O TYR A 128 4.778 -12.019 -5.236 1.00 0.00 O ATOM 2008 CB TYR A 128 4.346 -9.353 -6.429 1.00 0.00 C ATOM 2009 CG TYR A 128 3.762 -8.077 -7.013 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.553 -6.952 -6.195 1.00 0.00 C ATOM 2011 CD2 TYR A 128 3.424 -8.013 -8.382 1.00 0.00 C ATOM 2012 CE1 TYR A 128 2.990 -5.779 -6.723 1.00 0.00 C ATOM 2013 CE2 TYR A 128 2.869 -6.839 -8.919 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.649 -5.717 -8.090 1.00 0.00 C ATOM 2015 OH TYR A 128 2.125 -4.579 -8.615 1.00 0.00 O ATOM 0 H TYR A 128 5.115 -8.985 -4.098 1.00 0.00 H new ATOM 0 HA TYR A 128 2.572 -9.605 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.384 -9.164 -6.156 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.355 -10.116 -7.208 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.828 -6.991 -5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.592 -8.869 -9.019 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.818 -4.926 -6.083 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.610 -6.795 -9.967 1.00 0.00 H new ATOM 0 HH TYR A 128 1.949 -4.710 -9.570 1.00 0.00 H new ATOM 2025 N SER A 129 2.541 -12.124 -5.217 1.00 0.00 N ATOM 2026 CA SER A 129 2.433 -13.569 -5.389 1.00 0.00 C ATOM 2027 C SER A 129 2.777 -14.019 -6.819 1.00 0.00 C ATOM 2028 O SER A 129 2.036 -14.799 -7.411 1.00 0.00 O ATOM 2029 CB SER A 129 1.025 -13.997 -4.966 1.00 0.00 C ATOM 2030 OG SER A 129 0.946 -13.882 -3.564 1.00 0.00 O ATOM 0 H SER A 129 1.635 -11.666 -5.118 1.00 0.00 H new ATOM 0 HA SER A 129 3.169 -14.064 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.274 -13.368 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.827 -15.023 -5.277 1.00 0.00 H new ATOM 0 HG SER A 129 0.052 -14.149 -3.264 1.00 0.00 H new ATOM 2036 N GLU A 130 3.872 -13.512 -7.391 1.00 0.00 N ATOM 2037 CA GLU A 130 4.590 -14.065 -8.536 1.00 0.00 C ATOM 2038 C GLU A 130 5.900 -13.284 -8.703 1.00 0.00 C ATOM 2039 O GLU A 130 6.976 -13.880 -8.756 1.00 0.00 O ATOM 2040 CB GLU A 130 3.732 -14.003 -9.815 1.00 0.00 C ATOM 2041 CG GLU A 130 4.484 -14.522 -11.045 1.00 0.00 C ATOM 2042 CD GLU A 130 3.555 -15.302 -11.980 1.00 0.00 C ATOM 2043 OE1 GLU A 130 2.920 -14.666 -12.853 1.00 0.00 O ATOM 2044 OE2 GLU A 130 3.511 -16.552 -11.859 1.00 0.00 O ATOM 0 H GLU A 130 4.304 -12.655 -7.045 1.00 0.00 H new ATOM 0 HA GLU A 130 4.811 -15.118 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.826 -14.591 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 130 3.419 -12.974 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.925 -13.684 -11.584 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.305 -15.164 -10.727 1.00 0.00 H new ATOM 2051 N ALA A 131 5.809 -11.953 -8.801 1.00 0.00 N ATOM 2052 CA ALA A 131 6.950 -11.077 -9.035 1.00 0.00 C ATOM 2053 C ALA A 131 7.709 -10.768 -7.746 1.00 0.00 C ATOM 2054 O ALA A 131 7.176 -10.892 -6.645 1.00 0.00 O ATOM 2055 CB ALA A 131 6.463 -9.766 -9.663 1.00 0.00 C ATOM 0 H ALA A 131 4.925 -11.452 -8.718 1.00 0.00 H new ATOM 0 HA ALA A 131 7.634 -11.594 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.314 -9.109 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.967 -9.978 -10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.761 -9.277 -8.987 1.00 0.00 H new ATOM 2061 N SER A 132 8.925 -10.249 -7.897 1.00 0.00 N ATOM 2062 CA SER A 132 9.721 -9.701 -6.816 1.00 0.00 C ATOM 2063 C SER A 132 9.603 -8.175 -6.795 1.00 0.00 C ATOM 2064 O SER A 132 10.515 -7.453 -7.209 1.00 0.00 O ATOM 2065 CB SER A 132 11.147 -10.259 -6.919 1.00 0.00 C ATOM 2066 OG SER A 132 11.160 -11.549 -6.331 1.00 0.00 O ATOM 0 H SER A 132 9.392 -10.199 -8.803 1.00 0.00 H new ATOM 0 HA SER A 132 9.351 -10.013 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.460 -10.313 -7.962 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.851 -9.601 -6.409 1.00 0.00 H new ATOM 0 HG SER A 132 12.063 -11.925 -6.388 1.00 0.00 H new ATOM 2072 N VAL A 133 8.467 -7.691 -6.290 1.00 0.00 N ATOM 2073 CA VAL A 133 8.216 -6.309 -5.897 1.00 0.00 C ATOM 2074 C VAL A 133 7.380 -6.392 -4.609 1.00 0.00 C ATOM 2075 O VAL A 133 6.546 -7.294 -4.479 1.00 0.00 O ATOM 2076 CB VAL A 133 7.469 -5.533 -7.012 1.00 0.00 C ATOM 2077 CG1 VAL A 133 7.505 -4.024 -6.715 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.032 -5.760 -8.429 1.00 0.00 C ATOM 0 H VAL A 133 7.654 -8.288 -6.137 1.00 0.00 H new ATOM 0 HA VAL A 133 9.145 -5.764 -5.732 1.00 0.00 H new ATOM 0 HB VAL A 133 6.451 -5.923 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.978 -3.485 -7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.022 -3.830 -5.757 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.540 -3.686 -6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.452 -5.181 -9.148 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.074 -5.441 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.969 -6.819 -8.680 1.00 0.00 H new ATOM 2088 N ALA A 134 7.591 -5.461 -3.674 1.00 0.00 N ATOM 2089 CA ALA A 134 6.940 -5.438 -2.373 1.00 0.00 C ATOM 2090 C ALA A 134 6.669 -3.984 -1.979 1.00 0.00 C ATOM 2091 O ALA A 134 7.590 -3.161 -2.030 1.00 0.00 O ATOM 2092 CB ALA A 134 7.842 -6.156 -1.364 1.00 0.00 C ATOM 0 H ALA A 134 8.238 -4.684 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 134 5.982 -5.957 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.368 -6.148 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.997 -7.187 -1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.803 -5.645 -1.307 1.00 0.00 H new ATOM 2098 N LEU A 135 5.422 -3.663 -1.617 1.00 0.00 N ATOM 2099 CA LEU A 135 4.966 -2.309 -1.289 1.00 0.00 C ATOM 2100 C LEU A 135 4.909 -2.121 0.228 1.00 0.00 C ATOM 2101 O LEU A 135 4.739 -3.068 1.000 1.00 0.00 O ATOM 2102 CB LEU A 135 3.572 -1.992 -1.875 1.00 0.00 C ATOM 2103 CG LEU A 135 3.444 -1.683 -3.370 1.00 0.00 C ATOM 2104 CD1 LEU A 135 4.274 -0.459 -3.724 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.789 -2.864 -4.286 1.00 0.00 C ATOM 0 H LEU A 135 4.681 -4.360 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 135 5.688 -1.625 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.924 -2.841 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.172 -1.138 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 135 2.389 -1.477 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.176 -0.248 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.921 0.398 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.321 -0.648 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.673 -2.563 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.820 -3.172 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.120 -3.697 -4.073 1.00 0.00 H new ATOM 2117 N LEU A 136 4.999 -0.861 0.650 1.00 0.00 N ATOM 2118 CA LEU A 136 5.253 -0.462 2.028 1.00 0.00 C ATOM 2119 C LEU A 136 4.128 0.393 2.617 1.00 0.00 C ATOM 2120 O LEU A 136 3.161 0.780 1.949 1.00 0.00 O ATOM 2121 CB LEU A 136 6.593 0.306 2.074 1.00 0.00 C ATOM 2122 CG LEU A 136 7.798 -0.527 2.530 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.423 -1.308 1.371 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.875 0.389 3.115 1.00 0.00 C ATOM 0 H LEU A 136 4.893 -0.066 0.020 1.00 0.00 H new ATOM 0 HA LEU A 136 5.301 -1.363 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.800 0.706 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.484 1.158 2.745 1.00 0.00 H new ATOM 0 HG LEU A 136 7.434 -1.231 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.273 -1.884 1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.681 -1.985 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.760 -0.612 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.727 -0.210 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.198 1.102 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.468 0.929 3.970 1.00 0.00 H new ATOM 2136 N LYS A 137 4.259 0.693 3.910 1.00 0.00 N ATOM 2137 CA LYS A 137 3.325 1.483 4.689 1.00 0.00 C ATOM 2138 C LYS A 137 4.117 2.235 5.749 1.00 0.00 C ATOM 2139 O LYS A 137 4.725 1.604 6.610 1.00 0.00 O ATOM 2140 CB LYS A 137 2.319 0.507 5.304 1.00 0.00 C ATOM 2141 CG LYS A 137 1.196 1.146 6.132 1.00 0.00 C ATOM 2142 CD LYS A 137 -0.103 1.372 5.342 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.004 2.472 4.279 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.412 1.984 2.943 1.00 0.00 N ATOM 0 H LYS A 137 5.057 0.374 4.460 1.00 0.00 H new ATOM 0 HA LYS A 137 2.784 2.217 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.867 -0.075 4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.861 -0.193 5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.982 0.509 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.544 2.102 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.389 0.438 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.901 1.626 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.972 2.964 4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.707 3.226 4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.136 2.619 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.804 1.025 3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.412 1.965 2.308 1.00 0.00 H new ATOM 2158 N LEU A 138 4.120 3.564 5.694 1.00 0.00 N ATOM 2159 CA LEU A 138 4.692 4.430 6.715 1.00 0.00 C ATOM 2160 C LEU A 138 3.564 4.964 7.588 1.00 0.00 C ATOM 2161 O LEU A 138 2.426 5.076 7.131 1.00 0.00 O ATOM 2162 CB LEU A 138 5.499 5.572 6.069 1.00 0.00 C ATOM 2163 CG LEU A 138 4.784 6.310 4.931 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.083 7.797 4.974 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.146 5.775 3.536 1.00 0.00 C ATOM 0 H LEU A 138 3.712 4.081 4.915 1.00 0.00 H new ATOM 0 HA LEU A 138 5.385 3.865 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.760 6.294 6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.434 5.164 5.686 1.00 0.00 H new ATOM 0 HG LEU A 138 3.721 6.132 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.564 8.296 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.744 8.209 5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.157 7.955 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.605 6.341 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.218 5.881 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.871 4.722 3.467 1.00 0.00 H new ATOM 2177 N ASN A 139 3.870 5.283 8.844 1.00 0.00 N ATOM 2178 CA ASN A 139 2.909 5.765 9.809 1.00 0.00 C ATOM 2179 C ASN A 139 2.596 7.241 9.587 1.00 0.00 C ATOM 2180 O ASN A 139 1.470 7.693 9.790 1.00 0.00 O ATOM 2181 CB ASN A 139 3.486 5.546 11.200 1.00 0.00 C ATOM 2182 CG ASN A 139 2.346 5.399 12.174 1.00 0.00 C ATOM 2183 OD1 ASN A 139 1.927 4.280 12.445 1.00 0.00 O ATOM 2184 ND2 ASN A 139 1.781 6.487 12.645 1.00 0.00 N ATOM 0 H ASN A 139 4.816 5.209 9.218 1.00 0.00 H new ATOM 0 HA ASN A 139 1.973 5.218 9.697 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.113 4.654 11.214 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.120 6.386 11.483 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.968 6.416 13.256 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.156 7.403 12.399 1.00 0.00 H new ATOM 2191 N ASN A 140 3.610 8.006 9.198 1.00 0.00 N ATOM 2192 CA ASN A 140 3.593 9.441 9.000 1.00 0.00 C ATOM 2193 C ASN A 140 4.737 9.769 8.037 1.00 0.00 C ATOM 2194 O ASN A 140 5.775 9.109 8.115 1.00 0.00 O ATOM 2195 CB ASN A 140 3.797 10.164 10.345 1.00 0.00 C ATOM 2196 CG ASN A 140 4.886 9.608 11.272 1.00 0.00 C ATOM 2197 OD1 ASN A 140 4.591 9.100 12.351 1.00 0.00 O ATOM 2198 ND2 ASN A 140 6.156 9.721 10.915 1.00 0.00 N ATOM 0 H ASN A 140 4.527 7.606 9.000 1.00 0.00 H new ATOM 0 HA ASN A 140 2.637 9.770 8.592 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.029 11.209 10.137 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.851 10.149 10.886 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.892 9.386 11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.398 10.143 10.019 1.00 0.00 H new ATOM 2205 N PRO A 141 4.627 10.783 7.163 1.00 0.00 N ATOM 2206 CA PRO A 141 5.619 11.019 6.116 1.00 0.00 C ATOM 2207 C PRO A 141 6.997 11.435 6.633 1.00 0.00 C ATOM 2208 O PRO A 141 7.947 11.392 5.858 1.00 0.00 O ATOM 2209 CB PRO A 141 5.005 12.061 5.182 1.00 0.00 C ATOM 2210 CG PRO A 141 4.017 12.795 6.083 1.00 0.00 C ATOM 2211 CD PRO A 141 3.508 11.699 7.011 1.00 0.00 C ATOM 0 HA PRO A 141 5.831 10.086 5.594 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.760 12.735 4.779 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.506 11.596 4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.500 13.600 6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.207 13.245 5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.200 12.108 7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.640 11.194 6.587 1.00 0.00 H new ATOM 2219 N LYS A 142 7.116 11.800 7.916 1.00 0.00 N ATOM 2220 CA LYS A 142 8.315 12.336 8.536 1.00 0.00 C ATOM 2221 C LYS A 142 9.579 11.565 8.143 1.00 0.00 C ATOM 2222 O LYS A 142 10.453 12.152 7.506 1.00 0.00 O ATOM 2223 CB LYS A 142 8.133 12.373 10.061 1.00 0.00 C ATOM 2224 CG LYS A 142 9.092 13.343 10.761 1.00 0.00 C ATOM 2225 CD LYS A 142 8.529 14.760 10.840 1.00 0.00 C ATOM 2226 CE LYS A 142 9.398 15.565 11.813 1.00 0.00 C ATOM 2227 NZ LYS A 142 8.796 16.870 12.171 1.00 0.00 N ATOM 0 H LYS A 142 6.339 11.723 8.572 1.00 0.00 H new ATOM 0 HA LYS A 142 8.457 13.351 8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.106 12.658 10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.283 11.371 10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.300 12.981 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.041 13.361 10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.530 15.225 9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.494 14.740 11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.557 14.982 12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.378 15.732 11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.424 17.373 12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.668 17.441 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.873 16.714 12.623 1.00 0.00 H new ATOM 2241 N ASP A 143 9.685 10.286 8.520 1.00 0.00 N ATOM 2242 CA ASP A 143 10.907 9.509 8.327 1.00 0.00 C ATOM 2243 C ASP A 143 11.114 9.124 6.863 1.00 0.00 C ATOM 2244 O ASP A 143 12.260 9.024 6.421 1.00 0.00 O ATOM 2245 CB ASP A 143 10.932 8.254 9.219 1.00 0.00 C ATOM 2246 CG ASP A 143 10.093 7.082 8.702 1.00 0.00 C ATOM 2247 OD1 ASP A 143 8.870 7.293 8.531 1.00 0.00 O ATOM 2248 OD2 ASP A 143 10.637 5.968 8.551 1.00 0.00 O ATOM 0 H ASP A 143 8.929 9.766 8.965 1.00 0.00 H new ATOM 0 HA ASP A 143 11.733 10.155 8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.965 7.923 9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.578 8.525 10.214 1.00 0.00 H new ATOM 2253 N PHE A 144 10.034 8.970 6.090 1.00 0.00 N ATOM 2254 CA PHE A 144 10.113 8.740 4.655 1.00 0.00 C ATOM 2255 C PHE A 144 10.749 9.935 3.958 1.00 0.00 C ATOM 2256 O PHE A 144 11.624 9.742 3.121 1.00 0.00 O ATOM 2257 CB PHE A 144 8.731 8.463 4.061 1.00 0.00 C ATOM 2258 CG PHE A 144 8.705 8.399 2.539 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.484 7.450 1.845 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.918 9.311 1.811 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.425 7.378 0.441 1.00 0.00 C ATOM 2262 CE2 PHE A 144 7.859 9.237 0.409 1.00 0.00 C ATOM 2263 CZ PHE A 144 8.602 8.263 -0.275 1.00 0.00 C ATOM 0 H PHE A 144 9.080 9.003 6.449 1.00 0.00 H new ATOM 0 HA PHE A 144 10.737 7.861 4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.360 7.519 4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.043 9.241 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.127 6.777 2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.356 10.072 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.013 6.642 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.241 9.930 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.541 8.194 -1.351 1.00 0.00 H new ATOM 2273 N GLN A 145 10.332 11.156 4.298 1.00 0.00 N ATOM 2274 CA GLN A 145 10.858 12.392 3.728 1.00 0.00 C ATOM 2275 C GLN A 145 12.374 12.504 3.911 1.00 0.00 C ATOM 2276 O GLN A 145 13.055 13.155 3.119 1.00 0.00 O ATOM 2277 CB GLN A 145 10.178 13.603 4.391 1.00 0.00 C ATOM 2278 CG GLN A 145 9.475 14.493 3.367 1.00 0.00 C ATOM 2279 CD GLN A 145 8.916 15.748 4.029 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.702 15.936 4.133 1.00 0.00 O ATOM 2281 NE2 GLN A 145 9.781 16.629 4.505 1.00 0.00 N ATOM 0 H GLN A 145 9.603 11.314 4.993 1.00 0.00 H new ATOM 0 HA GLN A 145 10.645 12.377 2.659 1.00 0.00 H new ATOM 0 HB2 GLN A 145 9.454 13.255 5.127 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.923 14.188 4.930 1.00 0.00 H new ATOM 0 HG2 GLN A 145 10.176 14.773 2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.667 13.938 2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 145 10.783 16.461 4.412 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.446 17.476 4.965 1.00 0.00 H new ATOM 2290 N GLU A 146 12.909 11.888 4.965 1.00 0.00 N ATOM 2291 CA GLU A 146 14.330 11.918 5.242 1.00 0.00 C ATOM 2292 C GLU A 146 15.004 10.837 4.400 1.00 0.00 C ATOM 2293 O GLU A 146 15.985 11.103 3.705 1.00 0.00 O ATOM 2294 CB GLU A 146 14.607 11.685 6.731 1.00 0.00 C ATOM 2295 CG GLU A 146 13.893 12.626 7.709 1.00 0.00 C ATOM 2296 CD GLU A 146 14.491 14.033 7.758 1.00 0.00 C ATOM 2297 OE1 GLU A 146 14.617 14.694 6.706 1.00 0.00 O ATOM 2298 OE2 GLU A 146 14.837 14.481 8.882 1.00 0.00 O ATOM 0 H GLU A 146 12.364 11.357 5.645 1.00 0.00 H new ATOM 0 HA GLU A 146 14.730 12.899 4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.326 10.660 6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.681 11.770 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.842 12.697 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.928 12.191 8.708 1.00 0.00 H new ATOM 2305 N LEU A 147 14.448 9.621 4.448 1.00 0.00 N ATOM 2306 CA LEU A 147 14.910 8.448 3.725 1.00 0.00 C ATOM 2307 C LEU A 147 15.000 8.737 2.226 1.00 0.00 C ATOM 2308 O LEU A 147 15.969 8.359 1.572 1.00 0.00 O ATOM 2309 CB LEU A 147 13.968 7.286 4.077 1.00 0.00 C ATOM 2310 CG LEU A 147 14.273 5.916 3.449 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.693 5.805 2.038 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.758 5.544 3.456 1.00 0.00 C ATOM 0 H LEU A 147 13.626 9.427 5.021 1.00 0.00 H new ATOM 0 HA LEU A 147 15.922 8.170 4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.968 7.168 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.957 7.572 3.788 1.00 0.00 H new ATOM 0 HG LEU A 147 13.777 5.189 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.927 4.824 1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.611 5.933 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.126 6.579 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.890 4.565 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.322 6.288 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.121 5.514 4.483 1.00 0.00 H new ATOM 2324 N ASN A 148 14.013 9.447 1.685 1.00 0.00 N ATOM 2325 CA ASN A 148 13.885 9.781 0.273 1.00 0.00 C ATOM 2326 C ASN A 148 15.087 10.565 -0.271 1.00 0.00 C ATOM 2327 O ASN A 148 15.349 10.538 -1.477 1.00 0.00 O ATOM 2328 CB ASN A 148 12.590 10.580 0.078 1.00 0.00 C ATOM 2329 CG ASN A 148 12.121 10.519 -1.366 1.00 0.00 C ATOM 2330 OD1 ASN A 148 12.561 11.296 -2.206 1.00 0.00 O ATOM 2331 ND2 ASN A 148 11.232 9.589 -1.677 1.00 0.00 N ATOM 0 H ASN A 148 13.248 9.821 2.246 1.00 0.00 H new ATOM 0 HA ASN A 148 13.854 8.850 -0.293 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.813 10.185 0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.753 11.618 0.367 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.896 9.505 -2.636 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.883 8.956 -0.957 1.00 0.00 H new ATOM 2338 N LYS A 149 15.835 11.253 0.598 1.00 0.00 N ATOM 2339 CA LYS A 149 17.043 12.009 0.249 1.00 0.00 C ATOM 2340 C LYS A 149 18.338 11.373 0.767 1.00 0.00 C ATOM 2341 O LYS A 149 19.398 11.973 0.573 1.00 0.00 O ATOM 2342 CB LYS A 149 16.867 13.509 0.590 1.00 0.00 C ATOM 2343 CG LYS A 149 16.446 13.895 2.019 1.00 0.00 C ATOM 2344 CD LYS A 149 17.611 13.913 3.024 1.00 0.00 C ATOM 2345 CE LYS A 149 17.122 14.098 4.470 1.00 0.00 C ATOM 2346 NZ LYS A 149 16.312 15.322 4.678 1.00 0.00 N ATOM 0 H LYS A 149 15.611 11.301 1.592 1.00 0.00 H new ATOM 0 HA LYS A 149 17.168 11.957 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.811 14.010 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.126 13.920 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.981 14.881 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.688 13.193 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 149 18.170 12.981 2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 149 18.298 14.719 2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 149 16.530 13.229 4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.986 14.128 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.892 15.303 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 16.920 16.161 4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.555 15.362 3.966 1.00 0.00 H new ATOM 2360 N GLN A 150 18.291 10.190 1.392 1.00 0.00 N ATOM 2361 CA GLN A 150 19.474 9.533 1.951 1.00 0.00 C ATOM 2362 C GLN A 150 20.519 9.168 0.890 1.00 0.00 C ATOM 2363 O GLN A 150 20.249 9.123 -0.314 1.00 0.00 O ATOM 2364 CB GLN A 150 19.085 8.266 2.739 1.00 0.00 C ATOM 2365 CG GLN A 150 18.490 8.543 4.125 1.00 0.00 C ATOM 2366 CD GLN A 150 19.533 8.906 5.178 1.00 0.00 C ATOM 2367 OE1 GLN A 150 20.566 9.501 4.878 1.00 0.00 O ATOM 2368 NE2 GLN A 150 19.292 8.568 6.437 1.00 0.00 N ATOM 0 H GLN A 150 17.428 9.662 1.523 1.00 0.00 H new ATOM 0 HA GLN A 150 19.926 10.263 2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 150 18.363 7.696 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.969 7.639 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.769 9.356 4.045 1.00 0.00 H new ATOM 0 HG3 GLN A 150 17.941 7.662 4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 150 18.432 8.074 6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 150 19.966 8.802 7.166 1.00 0.00 H new ATOM 2377 N THR A 151 21.718 8.861 1.383 1.00 0.00 N ATOM 2378 CA THR A 151 22.931 8.593 0.638 1.00 0.00 C ATOM 2379 C THR A 151 22.759 7.409 -0.320 1.00 0.00 C ATOM 2380 O THR A 151 22.245 6.352 0.051 1.00 0.00 O ATOM 2381 CB THR A 151 24.087 8.318 1.636 1.00 0.00 C ATOM 2382 OG1 THR A 151 23.746 8.611 2.986 1.00 0.00 O ATOM 2383 CG2 THR A 151 25.323 9.145 1.270 1.00 0.00 C ATOM 0 H THR A 151 21.870 8.790 2.389 1.00 0.00 H new ATOM 0 HA THR A 151 23.165 9.467 0.030 1.00 0.00 H new ATOM 0 HB THR A 151 24.292 7.250 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 151 23.263 7.851 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.123 8.938 1.981 1.00 0.00 H new ATOM 0 HG22 THR A 151 25.653 8.880 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 151 25.074 10.206 1.302 1.00 0.00 H new ATOM 2391 N LYS A 152 23.308 7.541 -1.526 1.00 0.00 N ATOM 2392 CA LYS A 152 23.465 6.514 -2.564 1.00 0.00 C ATOM 2393 C LYS A 152 24.343 5.305 -2.192 1.00 0.00 C ATOM 2394 O LYS A 152 24.759 4.561 -3.076 1.00 0.00 O ATOM 2395 CB LYS A 152 23.941 7.209 -3.852 1.00 0.00 C ATOM 2396 CG LYS A 152 25.319 7.871 -3.693 1.00 0.00 C ATOM 2397 CD LYS A 152 25.587 8.907 -4.788 1.00 0.00 C ATOM 2398 CE LYS A 152 26.707 9.847 -4.326 1.00 0.00 C ATOM 2399 NZ LYS A 152 26.768 11.065 -5.153 1.00 0.00 N ATOM 0 H LYS A 152 23.686 8.438 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 152 22.488 6.052 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 152 23.984 6.478 -4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.211 7.964 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.380 8.351 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 152 26.094 7.105 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.872 8.409 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 152 24.681 9.476 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.545 10.122 -3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.663 9.326 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 27.536 11.678 -4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 26.947 10.803 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 25.864 11.575 -5.087 1.00 0.00 H new ATOM 2413 N LYS A 153 24.697 5.120 -0.923 1.00 0.00 N ATOM 2414 CA LYS A 153 25.417 3.971 -0.395 1.00 0.00 C ATOM 2415 C LYS A 153 24.938 3.869 1.043 1.00 0.00 C ATOM 2416 O LYS A 153 25.230 4.769 1.829 1.00 0.00 O ATOM 2417 CB LYS A 153 26.956 4.083 -0.526 1.00 0.00 C ATOM 2418 CG LYS A 153 27.664 5.388 -0.098 1.00 0.00 C ATOM 2419 CD LYS A 153 27.599 6.505 -1.152 1.00 0.00 C ATOM 2420 CE LYS A 153 28.202 7.816 -0.637 1.00 0.00 C ATOM 2421 NZ LYS A 153 29.677 7.847 -0.683 1.00 0.00 N ATOM 0 H LYS A 153 24.477 5.805 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 153 25.208 3.065 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.393 3.270 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.209 3.902 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 153 27.214 5.748 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.709 5.168 0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.132 6.189 -2.049 1.00 0.00 H new ATOM 0 HD3 LYS A 153 26.561 6.672 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.811 8.643 -1.229 1.00 0.00 H new ATOM 0 HE3 LYS A 153 27.876 7.977 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 30.016 8.761 -0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.059 7.078 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.996 7.724 -1.665 1.00 0.00 H new ATOM 2435 N ASN A 154 24.064 2.912 1.349 1.00 0.00 N ATOM 2436 CA ASN A 154 23.472 2.798 2.684 1.00 0.00 C ATOM 2437 C ASN A 154 22.690 1.504 2.884 1.00 0.00 C ATOM 2438 O ASN A 154 22.538 1.048 4.016 1.00 0.00 O ATOM 2439 CB ASN A 154 22.496 3.969 2.935 1.00 0.00 C ATOM 2440 CG ASN A 154 22.712 4.683 4.262 1.00 0.00 C ATOM 2441 OD1 ASN A 154 23.732 4.557 4.936 1.00 0.00 O ATOM 2442 ND2 ASN A 154 21.763 5.508 4.643 1.00 0.00 N ATOM 0 H ASN A 154 23.748 2.201 0.689 1.00 0.00 H new ATOM 0 HA ASN A 154 24.309 2.812 3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 154 22.596 4.692 2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.474 3.591 2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 154 21.871 6.048 5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 154 20.918 5.609 4.080 1.00 0.00 H new ATOM 2449 N MET A 155 22.136 0.925 1.815 1.00 0.00 N ATOM 2450 CA MET A 155 21.310 -0.273 1.879 1.00 0.00 C ATOM 2451 C MET A 155 22.105 -1.482 1.408 1.00 0.00 C ATOM 2452 O MET A 155 22.781 -1.389 0.386 1.00 0.00 O ATOM 2453 CB MET A 155 20.088 -0.103 0.973 1.00 0.00 C ATOM 2454 CG MET A 155 19.227 1.109 1.315 1.00 0.00 C ATOM 2455 SD MET A 155 17.699 1.166 0.351 1.00 0.00 S ATOM 2456 CE MET A 155 17.010 2.658 1.091 1.00 0.00 C ATOM 0 H MET A 155 22.254 1.285 0.868 1.00 0.00 H new ATOM 0 HA MET A 155 20.992 -0.425 2.911 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.424 -0.018 -0.061 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.474 -1.001 1.036 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.982 1.089 2.377 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.799 2.019 1.137 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.046 2.880 0.632 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.875 2.504 2.162 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.691 3.493 0.927 1.00 0.00 H new ATOM 2466 N THR A 156 21.946 -2.624 2.073 1.00 0.00 N ATOM 2467 CA THR A 156 22.546 -3.895 1.674 1.00 0.00 C ATOM 2468 C THR A 156 21.743 -5.030 2.306 1.00 0.00 C ATOM 2469 O THR A 156 21.392 -4.938 3.485 1.00 0.00 O ATOM 2470 CB THR A 156 24.013 -4.025 2.155 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.362 -3.108 3.182 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.013 -3.820 1.020 1.00 0.00 C ATOM 0 H THR A 156 21.385 -2.693 2.922 1.00 0.00 H new ATOM 0 HA THR A 156 22.535 -3.942 0.585 1.00 0.00 H new ATOM 0 HB THR A 156 24.067 -5.042 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 156 25.298 -3.245 3.439 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.027 -3.921 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.843 -4.569 0.246 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.883 -2.824 0.596 1.00 0.00 H new ATOM 2480 N ILE A 157 21.550 -6.132 1.587 1.00 0.00 N ATOM 2481 CA ILE A 157 21.185 -7.433 2.121 1.00 0.00 C ATOM 2482 C ILE A 157 22.083 -8.450 1.446 1.00 0.00 C ATOM 2483 O ILE A 157 22.080 -8.542 0.222 1.00 0.00 O ATOM 2484 CB ILE A 157 19.697 -7.764 1.884 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.761 -6.814 2.658 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.444 -9.214 2.337 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.288 -6.928 2.234 1.00 0.00 C ATOM 0 H ILE A 157 21.649 -6.139 0.572 1.00 0.00 H new ATOM 0 HA ILE A 157 21.320 -7.444 3.203 1.00 0.00 H new ATOM 0 HB ILE A 157 19.481 -7.640 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.842 -7.026 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.095 -5.787 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.396 -9.467 2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.073 -9.891 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.684 -9.311 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.686 -6.232 2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.195 -6.688 1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.937 -7.945 2.407 1.00 0.00 H new ATOM 2499 N ASP A 158 22.835 -9.210 2.247 1.00 0.00 N ATOM 2500 CA ASP A 158 23.684 -10.313 1.792 1.00 0.00 C ATOM 2501 C ASP A 158 24.583 -9.847 0.630 1.00 0.00 C ATOM 2502 O ASP A 158 24.845 -10.570 -0.337 1.00 0.00 O ATOM 2503 CB ASP A 158 22.828 -11.571 1.505 1.00 0.00 C ATOM 2504 CG ASP A 158 22.116 -12.137 2.745 1.00 0.00 C ATOM 2505 OD1 ASP A 158 22.616 -11.951 3.882 1.00 0.00 O ATOM 2506 OD2 ASP A 158 21.025 -12.738 2.602 1.00 0.00 O ATOM 0 H ASP A 158 22.871 -9.071 3.257 1.00 0.00 H new ATOM 0 HA ASP A 158 24.373 -10.618 2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.081 -11.326 0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.468 -12.345 1.081 1.00 0.00 H new ATOM 2511 N GLY A 159 25.034 -8.589 0.711 1.00 0.00 N ATOM 2512 CA GLY A 159 25.947 -7.966 -0.246 1.00 0.00 C ATOM 2513 C GLY A 159 25.288 -7.535 -1.564 1.00 0.00 C ATOM 2514 O GLY A 159 25.995 -7.221 -2.524 1.00 0.00 O ATOM 0 H GLY A 159 24.764 -7.961 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.403 -7.093 0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.753 -8.665 -0.469 1.00 0.00 H new ATOM 2518 N LYS A 160 23.957 -7.502 -1.634 1.00 0.00 N ATOM 2519 CA LYS A 160 23.180 -6.906 -2.714 1.00 0.00 C ATOM 2520 C LYS A 160 22.576 -5.629 -2.156 1.00 0.00 C ATOM 2521 O LYS A 160 21.858 -5.670 -1.157 1.00 0.00 O ATOM 2522 CB LYS A 160 22.114 -7.909 -3.199 1.00 0.00 C ATOM 2523 CG LYS A 160 22.371 -8.526 -4.584 1.00 0.00 C ATOM 2524 CD LYS A 160 23.831 -8.902 -4.915 1.00 0.00 C ATOM 2525 CE LYS A 160 24.453 -7.872 -5.871 1.00 0.00 C ATOM 2526 NZ LYS A 160 25.796 -7.399 -5.478 1.00 0.00 N ATOM 0 H LYS A 160 23.368 -7.908 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 160 23.790 -6.666 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.039 -8.715 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.148 -7.405 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.759 -9.424 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.021 -7.823 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.416 -8.953 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.863 -9.893 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 160 24.514 -8.311 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.786 -7.013 -5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.964 -6.456 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.856 -7.346 -4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 26.515 -8.062 -5.832 1.00 0.00 H new ATOM 2540 N GLU A 161 22.938 -4.488 -2.724 1.00 0.00 N ATOM 2541 CA GLU A 161 22.364 -3.204 -2.359 1.00 0.00 C ATOM 2542 C GLU A 161 20.939 -3.097 -2.905 1.00 0.00 C ATOM 2543 O GLU A 161 20.534 -3.858 -3.790 1.00 0.00 O ATOM 2544 CB GLU A 161 23.243 -2.061 -2.864 1.00 0.00 C ATOM 2545 CG GLU A 161 24.667 -2.142 -2.298 1.00 0.00 C ATOM 2546 CD GLU A 161 25.551 -0.960 -2.686 1.00 0.00 C ATOM 2547 OE1 GLU A 161 25.071 0.189 -2.836 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.780 -1.172 -2.816 1.00 0.00 O ATOM 0 H GLU A 161 23.645 -4.428 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 161 22.319 -3.128 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.283 -2.087 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.795 -1.107 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.613 -2.202 -1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.135 -3.063 -2.646 1.00 0.00 H new ATOM 2555 N LEU A 162 20.175 -2.148 -2.364 1.00 0.00 N ATOM 2556 CA LEU A 162 18.762 -1.954 -2.668 1.00 0.00 C ATOM 2557 C LEU A 162 18.561 -0.540 -3.206 1.00 0.00 C ATOM 2558 O LEU A 162 19.426 0.330 -3.052 1.00 0.00 O ATOM 2559 CB LEU A 162 17.868 -2.179 -1.426 1.00 0.00 C ATOM 2560 CG LEU A 162 17.823 -3.570 -0.765 1.00 0.00 C ATOM 2561 CD1 LEU A 162 17.585 -4.679 -1.783 1.00 0.00 C ATOM 2562 CD2 LEU A 162 19.055 -3.921 0.077 1.00 0.00 C ATOM 0 H LEU A 162 20.534 -1.477 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 162 18.468 -2.690 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.182 -1.465 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.848 -1.918 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 162 16.977 -3.503 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 162 17.561 -5.642 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 162 16.633 -4.512 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.390 -4.678 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.933 -4.917 0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.944 -3.901 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.165 -3.194 0.882 1.00 0.00 H new ATOM 2574 N THR A 163 17.395 -0.301 -3.793 1.00 0.00 N ATOM 2575 CA THR A 163 16.977 0.957 -4.381 1.00 0.00 C ATOM 2576 C THR A 163 15.512 1.099 -4.009 1.00 0.00 C ATOM 2577 O THR A 163 14.709 0.235 -4.362 1.00 0.00 O ATOM 2578 CB THR A 163 17.133 0.880 -5.909 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.462 0.536 -6.267 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.779 2.192 -6.607 1.00 0.00 C ATOM 0 H THR A 163 16.679 -1.023 -3.874 1.00 0.00 H new ATOM 0 HA THR A 163 17.568 1.803 -4.029 1.00 0.00 H new ATOM 0 HB THR A 163 16.435 0.110 -6.238 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.537 0.491 -7.243 1.00 0.00 H new ATOM 0 HG21 THR A 163 16.908 2.078 -7.683 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.742 2.451 -6.391 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.434 2.985 -6.245 1.00 0.00 H new ATOM 2588 N ILE A 164 15.156 2.139 -3.258 1.00 0.00 N ATOM 2589 CA ILE A 164 13.760 2.473 -3.135 1.00 0.00 C ATOM 2590 C ILE A 164 13.362 3.204 -4.417 1.00 0.00 C ATOM 2591 O ILE A 164 14.182 3.896 -5.025 1.00 0.00 O ATOM 2592 CB ILE A 164 13.528 3.281 -1.851 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.065 3.031 -1.457 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.939 4.760 -1.959 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.467 4.095 -0.562 1.00 0.00 C ATOM 0 H ILE A 164 15.800 2.741 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 164 13.125 1.593 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 164 14.187 2.946 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.465 2.957 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.997 2.068 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.744 5.262 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.002 4.826 -2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.363 5.241 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.432 3.839 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.039 4.155 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.498 5.058 -1.071 1.00 0.00 H new ATOM 2607 N SER A 165 12.097 3.091 -4.790 1.00 0.00 N ATOM 2608 CA SER A 165 11.537 3.703 -5.976 1.00 0.00 C ATOM 2609 C SER A 165 10.404 4.637 -5.540 1.00 0.00 C ATOM 2610 O SER A 165 9.798 4.429 -4.476 1.00 0.00 O ATOM 2611 CB SER A 165 11.051 2.574 -6.886 1.00 0.00 C ATOM 2612 OG SER A 165 12.134 1.742 -7.259 1.00 0.00 O ATOM 0 H SER A 165 11.414 2.553 -4.257 1.00 0.00 H new ATOM 0 HA SER A 165 12.263 4.300 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.291 1.985 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.581 2.992 -7.776 1.00 0.00 H new ATOM 0 HG SER A 165 11.809 1.023 -7.840 1.00 0.00 H new ATOM 2618 N PRO A 166 10.116 5.681 -6.331 1.00 0.00 N ATOM 2619 CA PRO A 166 9.045 6.622 -6.043 1.00 0.00 C ATOM 2620 C PRO A 166 7.692 5.903 -6.080 1.00 0.00 C ATOM 2621 O PRO A 166 7.555 4.868 -6.735 1.00 0.00 O ATOM 2622 CB PRO A 166 9.176 7.704 -7.115 1.00 0.00 C ATOM 2623 CG PRO A 166 9.864 7.001 -8.285 1.00 0.00 C ATOM 2624 CD PRO A 166 10.763 5.990 -7.597 1.00 0.00 C ATOM 0 HA PRO A 166 9.110 7.062 -5.048 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.201 8.096 -7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.765 8.548 -6.757 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.144 6.517 -8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.436 7.700 -8.895 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.880 5.093 -8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.761 6.399 -7.437 1.00 0.00 H new ATOM 2632 N ALA A 167 6.672 6.481 -5.446 1.00 0.00 N ATOM 2633 CA ALA A 167 5.283 6.054 -5.561 1.00 0.00 C ATOM 2634 C ALA A 167 4.412 7.295 -5.724 1.00 0.00 C ATOM 2635 O ALA A 167 4.589 8.242 -4.950 1.00 0.00 O ATOM 2636 CB ALA A 167 4.866 5.282 -4.310 1.00 0.00 C ATOM 0 H ALA A 167 6.795 7.279 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 167 5.164 5.398 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.827 4.968 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.502 4.404 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.972 5.923 -3.435 1.00 0.00 H new ATOM 2642 N TYR A 168 3.454 7.270 -6.654 1.00 0.00 N ATOM 2643 CA TYR A 168 2.524 8.369 -6.899 1.00 0.00 C ATOM 2644 C TYR A 168 1.086 7.892 -6.787 1.00 0.00 C ATOM 2645 O TYR A 168 0.742 6.827 -7.304 1.00 0.00 O ATOM 2646 CB TYR A 168 2.773 8.983 -8.280 1.00 0.00 C ATOM 2647 CG TYR A 168 4.215 9.372 -8.526 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.925 10.102 -7.555 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.869 8.912 -9.679 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.291 10.367 -7.719 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.230 9.220 -9.880 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.943 9.941 -8.896 1.00 0.00 C ATOM 2653 OH TYR A 168 8.273 10.186 -9.056 1.00 0.00 O ATOM 0 H TYR A 168 3.302 6.470 -7.268 1.00 0.00 H new ATOM 0 HA TYR A 168 2.693 9.134 -6.141 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.463 8.271 -9.045 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.144 9.866 -8.393 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.412 10.461 -6.675 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.332 8.325 -10.409 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.840 10.893 -6.952 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.727 8.905 -10.785 1.00 0.00 H new ATOM 0 HH TYR A 168 8.570 9.828 -9.919 1.00 0.00 H new ATOM 2663 N LEU A 169 0.270 8.706 -6.118 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.145 8.484 -5.899 1.00 0.00 C ATOM 2665 C LEU A 169 -1.861 8.810 -7.209 1.00 0.00 C ATOM 2666 O LEU A 169 -1.935 9.981 -7.589 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.651 9.360 -4.727 1.00 0.00 C ATOM 2668 CG LEU A 169 -2.856 8.801 -3.942 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.666 9.959 -3.364 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.802 7.913 -4.750 1.00 0.00 C ATOM 0 H LEU A 169 0.600 9.575 -5.698 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.346 7.450 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.827 9.513 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.921 10.340 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.423 8.167 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.518 9.566 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.036 10.545 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.023 10.594 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.615 7.571 -4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.212 8.482 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.254 7.052 -5.133 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.359 7.790 -7.911 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.141 7.994 -9.123 1.00 0.00 C ATOM 2684 C LEU A 170 -4.595 7.722 -8.802 1.00 0.00 C ATOM 2685 O LEU A 170 -4.960 6.642 -8.321 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.702 7.105 -10.291 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.253 7.246 -10.813 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.254 7.020 -12.332 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.561 8.595 -10.548 1.00 0.00 C ATOM 0 H LEU A 170 -2.231 6.811 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.984 9.023 -9.445 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.849 6.067 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.377 7.295 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.684 6.502 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.238 7.116 -12.715 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.631 6.021 -12.551 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.894 7.762 -12.810 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.448 8.573 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.129 9.395 -11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.511 8.773 -9.474 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.447 8.710 -9.021 1.00 0.00 N ATOM 2702 CA TRP A 171 -6.853 8.463 -9.192 1.00 0.00 C ATOM 2703 C TRP A 171 -7.110 7.910 -10.578 1.00 0.00 C ATOM 2704 O TRP A 171 -6.612 8.448 -11.569 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.650 9.736 -8.912 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.834 9.897 -7.442 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -8.534 9.014 -6.706 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.237 10.846 -6.507 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -8.433 9.363 -5.375 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.621 10.466 -5.190 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -6.381 11.955 -6.631 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.193 11.154 -4.046 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -5.934 12.647 -5.490 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.340 12.257 -4.201 1.00 0.00 C ATOM 0 H TRP A 171 -5.179 9.692 -9.083 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.188 7.714 -8.474 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -7.128 10.601 -9.320 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.620 9.686 -9.407 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -9.085 8.170 -7.094 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -8.902 8.866 -4.618 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -6.064 12.279 -7.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -7.514 10.841 -3.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -5.269 13.490 -5.606 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.997 12.804 -3.335 1.00 0.00 H new ATOM 2725 N ASP A 172 -7.944 6.874 -10.573 1.00 0.00 N ATOM 2726 CA ASP A 172 -8.474 6.100 -11.678 1.00 0.00 C ATOM 2727 C ASP A 172 -7.457 5.700 -12.745 1.00 0.00 C ATOM 2728 O ASP A 172 -7.871 5.225 -13.822 1.00 0.00 O ATOM 2729 CB ASP A 172 -9.805 6.660 -12.200 1.00 0.00 C ATOM 2730 CG ASP A 172 -9.798 7.421 -13.531 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -8.835 8.143 -13.876 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.895 7.504 -14.126 1.00 0.00 O ATOM 0 H ASP A 172 -8.303 6.520 -9.686 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.726 5.127 -11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.502 5.827 -12.296 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.208 7.326 -11.437 1.00 0.00 H new TER 2737 ASP A 172