USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 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 79 CYS SG : rot 21:sc= 0.0583 USER MOD Set 1.2: A 94 LYS NZ :NH3+ 159:sc= 0.0537 (180deg=0) USER MOD Set 2.1: A 72 GLN : amide:sc= 0.938 K(o=1.8,f=-1.1) USER MOD Set 2.2: A 83 THR OG1 : rot 74:sc= 0.894 USER MOD Set 3.1: A 57 TYR OH : rot 165:sc= 0.913 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 155:sc= 1.06 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -103:sc= 0.0627 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.792 K(o=-0.79,f=-3.6!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 19 TYR OH : rot -165:sc= -1.79! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-3.5!) USER MOD Single : A 37 TYR OH : rot 158:sc= 1.24 USER MOD Single : A 39 THR OG1 : rot 74:sc= -0.226 USER MOD Single : A 44 THR OG1 : rot -91:sc= 0.785 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 68:sc= -0.627 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.316 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 27:sc= 0.33 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.0992 X(o=-0.099,f=-0.45) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.0243 K(o=-0.024,f=-1.8) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.0138 K(o=0.014,f=-2.4!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -50:sc= -0.682 USER MOD Single : A 110 THR OG1 : rot 114:sc= 0.839 USER MOD Single : A 112 THR OG1 : rot -75:sc= -1.53 USER MOD Single : A 115 SER OG : rot 180:sc= 0.124 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.173 K(o=-0.17,f=-0.8) USER MOD Single : A 138 LYS NZ :NH3+ -164:sc=-0.000341 (180deg=-0.0983) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.416 -14.041 2.471 1.00 0.00 N ATOM 2 CA GLY A 1 -27.628 -13.734 3.653 1.00 0.00 C ATOM 3 C GLY A 1 -26.159 -13.509 3.290 1.00 0.00 C ATOM 4 O GLY A 1 -25.676 -14.034 2.288 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.959 -13.200 2.188 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.783 -14.322 1.695 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.071 -14.821 2.683 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.027 -12.843 4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.708 -14.551 4.370 1.00 0.00 H new ATOM 8 N SER A 2 -25.490 -12.727 4.124 1.00 0.00 N ATOM 9 CA SER A 2 -24.085 -12.426 3.904 1.00 0.00 C ATOM 10 C SER A 2 -23.233 -13.081 4.992 1.00 0.00 C ATOM 11 O SER A 2 -23.752 -13.492 6.029 1.00 0.00 O ATOM 12 CB SER A 2 -23.843 -10.915 3.877 1.00 0.00 C ATOM 13 OG SER A 2 -24.659 -10.261 2.909 1.00 0.00 O ATOM 0 H SER A 2 -25.894 -12.292 4.953 1.00 0.00 H new ATOM 0 HA SER A 2 -23.796 -12.830 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.046 -10.498 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.793 -10.720 3.658 1.00 0.00 H new ATOM 0 HG SER A 2 -24.476 -9.298 2.924 1.00 0.00 H new ATOM 19 N SER A 3 -21.938 -13.158 4.719 1.00 0.00 N ATOM 20 CA SER A 3 -21.009 -13.756 5.662 1.00 0.00 C ATOM 21 C SER A 3 -19.795 -12.844 5.850 1.00 0.00 C ATOM 22 O SER A 3 -19.519 -11.990 5.009 1.00 0.00 O ATOM 23 CB SER A 3 -20.564 -15.142 5.193 1.00 0.00 C ATOM 24 OG SER A 3 -21.387 -16.176 5.726 1.00 0.00 O ATOM 0 H SER A 3 -21.511 -12.816 3.858 1.00 0.00 H new ATOM 0 HA SER A 3 -21.520 -13.873 6.618 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.591 -15.182 4.104 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.530 -15.311 5.493 1.00 0.00 H new ATOM 0 HG SER A 3 -21.071 -17.045 5.402 1.00 0.00 H new ATOM 30 N GLY A 4 -19.101 -13.056 6.959 1.00 0.00 N ATOM 31 CA GLY A 4 -17.923 -12.264 7.268 1.00 0.00 C ATOM 32 C GLY A 4 -17.099 -12.917 8.380 1.00 0.00 C ATOM 33 O GLY A 4 -17.629 -13.238 9.442 1.00 0.00 O ATOM 0 H GLY A 4 -19.332 -13.765 7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.310 -12.153 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.224 -11.262 7.574 1.00 0.00 H new ATOM 37 N SER A 5 -15.817 -13.093 8.096 1.00 0.00 N ATOM 38 CA SER A 5 -14.915 -13.702 9.059 1.00 0.00 C ATOM 39 C SER A 5 -13.590 -12.938 9.091 1.00 0.00 C ATOM 40 O SER A 5 -13.234 -12.264 8.125 1.00 0.00 O ATOM 41 CB SER A 5 -14.669 -15.176 8.728 1.00 0.00 C ATOM 42 OG SER A 5 -14.305 -15.928 9.882 1.00 0.00 O ATOM 0 H SER A 5 -15.382 -12.825 7.213 1.00 0.00 H new ATOM 0 HA SER A 5 -15.381 -13.651 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.569 -15.603 8.286 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.879 -15.253 7.981 1.00 0.00 H new ATOM 0 HG SER A 5 -14.158 -16.864 9.630 1.00 0.00 H new ATOM 48 N SER A 6 -12.896 -13.067 10.212 1.00 0.00 N ATOM 49 CA SER A 6 -11.618 -12.397 10.382 1.00 0.00 C ATOM 50 C SER A 6 -10.627 -13.329 11.082 1.00 0.00 C ATOM 51 O SER A 6 -10.979 -14.002 12.050 1.00 0.00 O ATOM 52 CB SER A 6 -11.778 -11.100 11.177 1.00 0.00 C ATOM 53 OG SER A 6 -10.550 -10.384 11.284 1.00 0.00 O ATOM 0 H SER A 6 -13.195 -13.626 11.012 1.00 0.00 H new ATOM 0 HA SER A 6 -11.232 -12.142 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.525 -10.469 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.152 -11.330 12.175 1.00 0.00 H new ATOM 0 HG SER A 6 -10.694 -9.562 11.797 1.00 0.00 H new ATOM 59 N GLY A 7 -9.407 -13.340 10.566 1.00 0.00 N ATOM 60 CA GLY A 7 -8.363 -14.179 11.129 1.00 0.00 C ATOM 61 C GLY A 7 -7.207 -13.330 11.663 1.00 0.00 C ATOM 62 O GLY A 7 -7.313 -12.733 12.733 1.00 0.00 O ATOM 0 H GLY A 7 -9.118 -12.781 9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.775 -14.787 11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.993 -14.866 10.368 1.00 0.00 H new ATOM 66 N GLN A 8 -6.129 -13.305 10.893 1.00 0.00 N ATOM 67 CA GLN A 8 -4.954 -12.540 11.276 1.00 0.00 C ATOM 68 C GLN A 8 -5.024 -11.130 10.687 1.00 0.00 C ATOM 69 O GLN A 8 -5.336 -10.960 9.509 1.00 0.00 O ATOM 70 CB GLN A 8 -3.671 -13.252 10.843 1.00 0.00 C ATOM 71 CG GLN A 8 -2.600 -13.162 11.931 1.00 0.00 C ATOM 72 CD GLN A 8 -3.021 -13.938 13.180 1.00 0.00 C ATOM 73 OE1 GLN A 8 -4.128 -14.440 13.287 1.00 0.00 O ATOM 74 NE2 GLN A 8 -2.078 -14.009 14.116 1.00 0.00 N ATOM 0 H GLN A 8 -6.044 -13.802 10.006 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.936 -12.458 12.363 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -3.887 -14.298 10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.297 -12.806 9.922 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.658 -13.559 11.553 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -2.426 -12.117 12.189 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -1.172 -13.566 13.962 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -2.261 -14.506 14.987 1.00 0.00 H new ATOM 83 N GLU A 9 -4.729 -10.154 11.533 1.00 0.00 N ATOM 84 CA GLU A 9 -4.754 -8.764 11.111 1.00 0.00 C ATOM 85 C GLU A 9 -3.802 -8.549 9.933 1.00 0.00 C ATOM 86 O GLU A 9 -4.225 -8.131 8.856 1.00 0.00 O ATOM 87 CB GLU A 9 -4.408 -7.832 12.273 1.00 0.00 C ATOM 88 CG GLU A 9 -5.674 -7.263 12.917 1.00 0.00 C ATOM 89 CD GLU A 9 -5.334 -6.430 14.154 1.00 0.00 C ATOM 90 OE1 GLU A 9 -4.544 -6.937 14.979 1.00 0.00 O ATOM 91 OE2 GLU A 9 -5.872 -5.306 14.247 1.00 0.00 O ATOM 0 H GLU A 9 -4.471 -10.299 12.509 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.765 -8.523 10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.829 -8.376 13.020 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.780 -7.016 11.915 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.208 -6.646 12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.342 -8.078 13.196 1.00 0.00 H new ATOM 98 N ARG A 10 -2.533 -8.845 10.177 1.00 0.00 N ATOM 99 CA ARG A 10 -1.517 -8.690 9.150 1.00 0.00 C ATOM 100 C ARG A 10 -1.602 -7.295 8.527 1.00 0.00 C ATOM 101 O ARG A 10 -2.329 -7.087 7.557 1.00 0.00 O ATOM 102 CB ARG A 10 -1.679 -9.742 8.052 1.00 0.00 C ATOM 103 CG ARG A 10 -0.873 -11.001 8.376 1.00 0.00 C ATOM 104 CD ARG A 10 -0.288 -11.621 7.105 1.00 0.00 C ATOM 105 NE ARG A 10 -0.480 -13.088 7.123 1.00 0.00 N ATOM 106 CZ ARG A 10 -1.609 -13.703 6.745 1.00 0.00 C ATOM 107 NH1 ARG A 10 -2.654 -12.982 6.318 1.00 0.00 N ATOM 108 NH2 ARG A 10 -1.693 -15.040 6.795 1.00 0.00 N ATOM 0 H ARG A 10 -2.186 -9.191 11.071 1.00 0.00 H new ATOM 0 HA ARG A 10 -0.544 -8.822 9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.733 -9.999 7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.350 -9.331 7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.068 -10.753 9.068 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.512 -11.727 8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.771 -11.193 6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.774 -11.386 7.031 1.00 0.00 H new ATOM 0 HE ARG A 10 0.296 -13.668 7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -2.590 -11.965 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.513 -13.450 6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.898 -15.589 7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.552 -15.508 6.507 1.00 0.00 H new ATOM 122 N LEU A 11 -0.847 -6.375 9.109 1.00 0.00 N ATOM 123 CA LEU A 11 -0.828 -5.005 8.623 1.00 0.00 C ATOM 124 C LEU A 11 0.193 -4.886 7.490 1.00 0.00 C ATOM 125 O LEU A 11 1.371 -5.190 7.676 1.00 0.00 O ATOM 126 CB LEU A 11 -0.583 -4.031 9.777 1.00 0.00 C ATOM 127 CG LEU A 11 -1.589 -4.088 10.928 1.00 0.00 C ATOM 128 CD1 LEU A 11 -0.977 -3.541 12.219 1.00 0.00 C ATOM 129 CD2 LEU A 11 -2.887 -3.366 10.558 1.00 0.00 C ATOM 0 H LEU A 11 -0.244 -6.551 9.913 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.799 -4.733 8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.412 -4.220 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.577 -3.018 9.376 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.842 -5.133 11.109 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.713 -3.593 13.021 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.104 -4.136 12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.677 -2.504 12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.585 -3.421 11.393 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.671 -2.321 10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.330 -3.841 9.683 1.00 0.00 H new ATOM 141 N LYS A 12 -0.295 -4.442 6.341 1.00 0.00 N ATOM 142 CA LYS A 12 0.560 -4.278 5.178 1.00 0.00 C ATOM 143 C LYS A 12 0.520 -2.819 4.722 1.00 0.00 C ATOM 144 O LYS A 12 -0.538 -2.192 4.724 1.00 0.00 O ATOM 145 CB LYS A 12 0.173 -5.275 4.083 1.00 0.00 C ATOM 146 CG LYS A 12 0.498 -6.709 4.508 1.00 0.00 C ATOM 147 CD LYS A 12 1.010 -7.529 3.322 1.00 0.00 C ATOM 148 CE LYS A 12 0.969 -9.027 3.633 1.00 0.00 C ATOM 149 NZ LYS A 12 -0.008 -9.711 2.757 1.00 0.00 N ATOM 0 H LYS A 12 -1.272 -4.191 6.191 1.00 0.00 H new ATOM 0 HA LYS A 12 1.595 -4.505 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.892 -5.188 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.706 -5.035 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.249 -6.697 5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -0.393 -7.180 4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 12 0.403 -7.320 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.031 -7.231 3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.959 -9.461 3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.699 -9.180 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.024 -10.727 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.954 -9.308 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.266 -9.580 1.762 1.00 0.00 H new ATOM 163 N ILE A 13 1.687 -2.319 4.341 1.00 0.00 N ATOM 164 CA ILE A 13 1.798 -0.944 3.884 1.00 0.00 C ATOM 165 C ILE A 13 2.468 -0.922 2.508 1.00 0.00 C ATOM 166 O ILE A 13 3.467 -1.604 2.289 1.00 0.00 O ATOM 167 CB ILE A 13 2.515 -0.088 4.930 1.00 0.00 C ATOM 168 CG1 ILE A 13 1.751 -0.089 6.256 1.00 0.00 C ATOM 169 CG2 ILE A 13 2.754 1.330 4.407 1.00 0.00 C ATOM 170 CD1 ILE A 13 2.507 -0.883 7.323 1.00 0.00 C ATOM 0 H ILE A 13 2.563 -2.841 4.339 1.00 0.00 H new ATOM 0 HA ILE A 13 0.809 -0.500 3.766 1.00 0.00 H new ATOM 0 HB ILE A 13 3.493 -0.530 5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.604 0.936 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.761 -0.521 6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.265 1.918 5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.370 1.287 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.798 1.796 4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.943 -0.868 8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.631 -1.914 6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.487 -0.434 7.485 1.00 0.00 H new ATOM 182 N THR A 14 1.889 -0.130 1.617 1.00 0.00 N ATOM 183 CA THR A 14 2.417 -0.010 0.268 1.00 0.00 C ATOM 184 C THR A 14 2.214 1.412 -0.259 1.00 0.00 C ATOM 185 O THR A 14 3.167 2.063 -0.685 1.00 0.00 O ATOM 186 CB THR A 14 1.751 -1.081 -0.597 1.00 0.00 C ATOM 187 OG1 THR A 14 2.370 -2.296 -0.185 1.00 0.00 O ATOM 188 CG2 THR A 14 2.125 -0.955 -2.076 1.00 0.00 C ATOM 0 H THR A 14 1.060 0.435 1.803 1.00 0.00 H new ATOM 0 HA THR A 14 3.494 -0.179 0.247 1.00 0.00 H new ATOM 0 HB THR A 14 0.669 -1.013 -0.489 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.995 -3.044 -0.695 1.00 0.00 H new ATOM 0 HG21 THR A 14 1.626 -1.739 -2.646 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.812 0.020 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 14 3.204 -1.056 -2.188 1.00 0.00 H new ATOM 196 N ALA A 15 0.965 1.852 -0.215 1.00 0.00 N ATOM 197 CA ALA A 15 0.624 3.185 -0.683 1.00 0.00 C ATOM 198 C ALA A 15 -0.030 3.969 0.456 1.00 0.00 C ATOM 199 O ALA A 15 -0.182 3.454 1.563 1.00 0.00 O ATOM 200 CB ALA A 15 -0.282 3.078 -1.912 1.00 0.00 C ATOM 0 H ALA A 15 0.177 1.309 0.138 1.00 0.00 H new ATOM 0 HA ALA A 15 1.520 3.727 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.538 4.078 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.239 2.538 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.193 2.542 -1.647 1.00 0.00 H new ATOM 206 N LEU A 16 -0.399 5.203 0.146 1.00 0.00 N ATOM 207 CA LEU A 16 -1.033 6.064 1.131 1.00 0.00 C ATOM 208 C LEU A 16 -2.390 5.474 1.520 1.00 0.00 C ATOM 209 O LEU A 16 -2.939 4.642 0.799 1.00 0.00 O ATOM 210 CB LEU A 16 -1.114 7.502 0.612 1.00 0.00 C ATOM 211 CG LEU A 16 0.146 8.351 0.793 1.00 0.00 C ATOM 212 CD1 LEU A 16 0.578 8.386 2.260 1.00 0.00 C ATOM 213 CD2 LEU A 16 1.270 7.867 -0.125 1.00 0.00 C ATOM 0 H LEU A 16 -0.271 5.627 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.433 6.110 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.358 7.471 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.941 8.003 1.115 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.088 9.375 0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.476 8.996 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.221 8.814 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.788 7.372 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.154 8.487 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.511 6.830 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.947 7.938 -1.164 1.00 0.00 H new ATOM 225 N PRO A 17 -2.905 5.939 2.690 1.00 0.00 N ATOM 226 CA PRO A 17 -4.187 5.466 3.183 1.00 0.00 C ATOM 227 C PRO A 17 -5.341 6.082 2.390 1.00 0.00 C ATOM 228 O PRO A 17 -6.472 5.602 2.458 1.00 0.00 O ATOM 229 CB PRO A 17 -4.207 5.848 4.654 1.00 0.00 C ATOM 230 CG PRO A 17 -3.146 6.924 4.820 1.00 0.00 C ATOM 231 CD PRO A 17 -2.282 6.924 3.569 1.00 0.00 C ATOM 0 HA PRO A 17 -4.313 4.390 3.062 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.189 6.219 4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.991 4.986 5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.611 7.900 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.538 6.728 5.703 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.257 7.910 3.105 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.251 6.654 3.799 1.00 0.00 H new ATOM 239 N LEU A 18 -5.016 7.136 1.655 1.00 0.00 N ATOM 240 CA LEU A 18 -6.012 7.822 0.850 1.00 0.00 C ATOM 241 C LEU A 18 -7.175 8.255 1.744 1.00 0.00 C ATOM 242 O LEU A 18 -7.364 7.710 2.830 1.00 0.00 O ATOM 243 CB LEU A 18 -6.437 6.950 -0.333 1.00 0.00 C ATOM 244 CG LEU A 18 -6.589 7.669 -1.676 1.00 0.00 C ATOM 245 CD1 LEU A 18 -6.505 6.679 -2.840 1.00 0.00 C ATOM 246 CD2 LEU A 18 -7.879 8.491 -1.714 1.00 0.00 C ATOM 0 H LEU A 18 -4.077 7.531 1.600 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.591 8.728 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.705 6.151 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.388 6.477 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.759 8.367 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.616 7.215 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.538 6.176 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.301 5.940 -2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.963 8.992 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.735 7.831 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.859 9.236 -0.919 1.00 0.00 H new ATOM 258 N TYR A 19 -7.924 9.232 1.255 1.00 0.00 N ATOM 259 CA TYR A 19 -9.064 9.745 1.996 1.00 0.00 C ATOM 260 C TYR A 19 -10.202 10.135 1.052 1.00 0.00 C ATOM 261 O TYR A 19 -11.368 9.868 1.336 1.00 0.00 O ATOM 262 CB TYR A 19 -8.566 10.997 2.721 1.00 0.00 C ATOM 263 CG TYR A 19 -7.427 10.733 3.708 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.446 9.602 4.498 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.380 11.627 3.807 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.373 9.354 5.426 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.307 11.379 4.735 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.357 10.254 5.499 1.00 0.00 C ATOM 269 OH TYR A 19 -4.344 10.020 6.376 1.00 0.00 O ATOM 0 H TYR A 19 -7.764 9.682 0.354 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.448 8.989 2.681 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.231 11.724 1.981 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.400 11.450 3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.265 8.903 4.420 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.365 12.512 3.189 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.376 8.473 6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.482 12.070 4.823 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.821 10.840 6.498 1.00 0.00 H new ATOM 279 N PHE A 20 -9.823 10.762 -0.053 1.00 0.00 N ATOM 280 CA PHE A 20 -10.797 11.192 -1.041 1.00 0.00 C ATOM 281 C PHE A 20 -10.252 11.017 -2.460 1.00 0.00 C ATOM 282 O PHE A 20 -9.051 10.837 -2.650 1.00 0.00 O ATOM 283 CB PHE A 20 -11.064 12.677 -0.789 1.00 0.00 C ATOM 284 CG PHE A 20 -12.325 13.207 -1.474 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.488 12.506 -1.397 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.284 14.381 -2.161 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.658 12.998 -2.033 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.454 14.873 -2.796 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.617 14.172 -2.719 1.00 0.00 C ATOM 0 H PHE A 20 -8.854 10.982 -0.285 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.705 10.595 -0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.149 12.843 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.206 13.254 -1.134 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.521 11.574 -0.852 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.361 14.938 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.581 12.440 -1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.421 15.805 -3.341 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.507 14.547 -3.202 1.00 0.00 H new ATOM 299 N GLU A 21 -11.163 11.077 -3.421 1.00 0.00 N ATOM 300 CA GLU A 21 -10.789 10.928 -4.817 1.00 0.00 C ATOM 301 C GLU A 21 -11.886 11.490 -5.723 1.00 0.00 C ATOM 302 O GLU A 21 -12.968 10.914 -5.825 1.00 0.00 O ATOM 303 CB GLU A 21 -10.496 9.465 -5.153 1.00 0.00 C ATOM 304 CG GLU A 21 -11.641 8.558 -4.697 1.00 0.00 C ATOM 305 CD GLU A 21 -11.110 7.355 -3.916 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.186 6.699 -4.443 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.640 7.118 -2.809 1.00 0.00 O ATOM 0 H GLU A 21 -12.159 11.227 -3.260 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.875 11.496 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.348 9.357 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.568 9.156 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.332 9.125 -4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.204 8.213 -5.564 1.00 0.00 H new ATOM 314 N GLY A 22 -11.569 12.609 -6.359 1.00 0.00 N ATOM 315 CA GLY A 22 -12.514 13.255 -7.253 1.00 0.00 C ATOM 316 C GLY A 22 -11.808 14.263 -8.162 1.00 0.00 C ATOM 317 O GLY A 22 -10.860 14.926 -7.742 1.00 0.00 O ATOM 0 H GLY A 22 -10.671 13.084 -6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.018 12.503 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.283 13.762 -6.670 1.00 0.00 H new ATOM 321 N PHE A 23 -12.296 14.347 -9.391 1.00 0.00 N ATOM 322 CA PHE A 23 -11.723 15.263 -10.363 1.00 0.00 C ATOM 323 C PHE A 23 -11.614 16.676 -9.787 1.00 0.00 C ATOM 324 O PHE A 23 -12.626 17.332 -9.547 1.00 0.00 O ATOM 325 CB PHE A 23 -12.668 15.287 -11.566 1.00 0.00 C ATOM 326 CG PHE A 23 -12.467 14.124 -12.539 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.213 13.785 -12.943 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.541 13.430 -13.001 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.026 12.706 -13.847 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.354 12.351 -13.905 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.100 12.012 -14.309 1.00 0.00 C ATOM 0 H PHE A 23 -13.082 13.796 -9.736 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.721 14.934 -10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.697 15.273 -11.207 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.531 16.225 -12.104 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.360 14.336 -12.576 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.537 13.699 -12.680 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.030 12.437 -14.168 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.207 11.800 -14.272 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.958 11.192 -14.997 1.00 0.00 H new ATOM 341 N LEU A 24 -10.376 17.103 -9.581 1.00 0.00 N ATOM 342 CA LEU A 24 -10.121 18.426 -9.038 1.00 0.00 C ATOM 343 C LEU A 24 -9.446 19.290 -10.105 1.00 0.00 C ATOM 344 O LEU A 24 -8.756 18.772 -10.982 1.00 0.00 O ATOM 345 CB LEU A 24 -9.326 18.326 -7.734 1.00 0.00 C ATOM 346 CG LEU A 24 -9.213 19.614 -6.917 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.556 19.977 -6.279 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.095 19.508 -5.878 1.00 0.00 C ATOM 0 H LEU A 24 -9.539 16.555 -9.781 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.058 18.917 -8.776 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.787 17.562 -7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.320 17.980 -7.971 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.947 20.426 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.449 20.897 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.302 20.123 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.875 19.171 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.036 20.437 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.306 18.681 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.145 19.330 -6.382 1.00 0.00 H new ATOM 360 N LEU A 25 -9.670 20.591 -9.996 1.00 0.00 N ATOM 361 CA LEU A 25 -9.092 21.531 -10.941 1.00 0.00 C ATOM 362 C LEU A 25 -7.843 22.165 -10.324 1.00 0.00 C ATOM 363 O LEU A 25 -7.916 22.785 -9.265 1.00 0.00 O ATOM 364 CB LEU A 25 -10.140 22.551 -11.391 1.00 0.00 C ATOM 365 CG LEU A 25 -11.135 22.068 -12.448 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.435 22.872 -12.385 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.509 22.099 -13.844 1.00 0.00 C ATOM 0 H LEU A 25 -10.244 21.016 -9.268 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.774 21.014 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.701 22.877 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.622 23.427 -11.782 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.388 21.030 -12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.125 22.509 -13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.887 22.755 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.220 23.926 -12.563 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.237 21.751 -14.577 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.210 23.119 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.634 21.449 -13.865 1.00 0.00 H new ATOM 379 N ILE A 26 -6.726 21.986 -11.014 1.00 0.00 N ATOM 380 CA ILE A 26 -5.463 22.532 -10.547 1.00 0.00 C ATOM 381 C ILE A 26 -5.050 23.695 -11.451 1.00 0.00 C ATOM 382 O ILE A 26 -4.934 23.533 -12.664 1.00 0.00 O ATOM 383 CB ILE A 26 -4.407 21.429 -10.445 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.956 20.212 -9.696 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.120 21.959 -9.811 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.300 20.569 -8.248 1.00 0.00 C ATOM 0 H ILE A 26 -6.669 21.471 -11.892 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.571 22.933 -9.539 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.157 21.101 -11.454 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.846 19.839 -10.204 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.220 19.408 -9.711 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.386 21.155 -9.750 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.721 22.769 -10.421 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.334 22.331 -8.809 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.688 19.687 -7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.403 20.919 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.054 21.356 -8.237 1.00 0.00 H new ATOM 398 N LYS A 27 -4.840 24.844 -10.824 1.00 0.00 N ATOM 399 CA LYS A 27 -4.443 26.034 -11.556 1.00 0.00 C ATOM 400 C LYS A 27 -3.124 26.561 -10.988 1.00 0.00 C ATOM 401 O LYS A 27 -3.062 26.969 -9.829 1.00 0.00 O ATOM 402 CB LYS A 27 -5.571 27.068 -11.551 1.00 0.00 C ATOM 403 CG LYS A 27 -5.638 27.814 -12.885 1.00 0.00 C ATOM 404 CD LYS A 27 -5.764 29.323 -12.664 1.00 0.00 C ATOM 405 CE LYS A 27 -6.665 29.959 -13.724 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.162 31.300 -14.095 1.00 0.00 N ATOM 0 H LYS A 27 -4.938 24.975 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.266 25.794 -12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.523 26.572 -11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.413 27.779 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.743 27.602 -13.470 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.489 27.455 -13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.172 29.516 -11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.776 29.783 -12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.703 29.321 -14.607 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.683 30.039 -13.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.785 31.717 -14.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.148 31.911 -13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.199 31.216 -14.477 1.00 0.00 H new ATOM 420 N ARG A 28 -2.102 26.535 -11.830 1.00 0.00 N ATOM 421 CA ARG A 28 -0.787 27.005 -11.426 1.00 0.00 C ATOM 422 C ARG A 28 -0.209 27.943 -12.489 1.00 0.00 C ATOM 423 O ARG A 28 -0.833 28.174 -13.523 1.00 0.00 O ATOM 424 CB ARG A 28 0.174 25.835 -11.211 1.00 0.00 C ATOM 425 CG ARG A 28 -0.145 25.095 -9.911 1.00 0.00 C ATOM 426 CD ARG A 28 -0.075 23.580 -10.110 1.00 0.00 C ATOM 427 NE ARG A 28 1.285 23.089 -9.792 1.00 0.00 N ATOM 428 CZ ARG A 28 1.782 21.922 -10.222 1.00 0.00 C ATOM 429 NH1 ARG A 28 1.035 21.117 -10.990 1.00 0.00 N ATOM 430 NH2 ARG A 28 3.027 21.559 -9.883 1.00 0.00 N ATOM 0 H ARG A 28 -2.157 26.196 -12.790 1.00 0.00 H new ATOM 0 HA ARG A 28 -0.902 27.543 -10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.107 25.145 -12.052 1.00 0.00 H new ATOM 0 HB3 ARG A 28 1.200 26.203 -11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 28 0.559 25.396 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -1.140 25.374 -9.564 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.807 23.087 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.330 23.328 -11.139 1.00 0.00 H new ATOM 0 HE ARG A 28 1.881 23.676 -9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.087 21.393 -11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.414 20.228 -11.317 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.595 22.171 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 28 3.406 20.670 -10.210 1.00 0.00 H new ATOM 444 N SER A 29 0.976 28.457 -12.196 1.00 0.00 N ATOM 445 CA SER A 29 1.646 29.364 -13.113 1.00 0.00 C ATOM 446 C SER A 29 2.100 28.605 -14.361 1.00 0.00 C ATOM 447 O SER A 29 3.252 28.182 -14.451 1.00 0.00 O ATOM 448 CB SER A 29 2.840 30.044 -12.441 1.00 0.00 C ATOM 449 OG SER A 29 2.570 31.407 -12.125 1.00 0.00 O ATOM 0 H SER A 29 1.490 28.263 -11.337 1.00 0.00 H new ATOM 0 HA SER A 29 0.938 30.140 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.098 29.505 -11.530 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.706 29.989 -13.100 1.00 0.00 H new ATOM 0 HG SER A 29 3.356 31.805 -11.696 1.00 0.00 H new ATOM 455 N GLY A 30 1.171 28.454 -15.294 1.00 0.00 N ATOM 456 CA GLY A 30 1.462 27.754 -16.533 1.00 0.00 C ATOM 457 C GLY A 30 0.319 26.808 -16.909 1.00 0.00 C ATOM 458 O GLY A 30 0.556 25.657 -17.274 1.00 0.00 O ATOM 0 H GLY A 30 0.216 28.805 -15.216 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.620 28.476 -17.334 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.387 27.188 -16.427 1.00 0.00 H new ATOM 462 N TYR A 31 -0.895 27.328 -16.808 1.00 0.00 N ATOM 463 CA TYR A 31 -2.075 26.545 -17.132 1.00 0.00 C ATOM 464 C TYR A 31 -3.047 27.351 -17.996 1.00 0.00 C ATOM 465 O TYR A 31 -3.576 26.841 -18.982 1.00 0.00 O ATOM 466 CB TYR A 31 -2.746 26.220 -15.797 1.00 0.00 C ATOM 467 CG TYR A 31 -2.428 24.822 -15.264 1.00 0.00 C ATOM 468 CD1 TYR A 31 -3.163 23.736 -15.694 1.00 0.00 C ATOM 469 CD2 TYR A 31 -1.406 24.646 -14.353 1.00 0.00 C ATOM 470 CE1 TYR A 31 -2.864 22.419 -15.193 1.00 0.00 C ATOM 471 CE2 TYR A 31 -1.106 23.330 -13.852 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.850 22.282 -14.296 1.00 0.00 C ATOM 473 OH TYR A 31 -1.567 21.038 -13.823 1.00 0.00 O ATOM 0 H TYR A 31 -1.087 28.283 -16.506 1.00 0.00 H new ATOM 0 HA TYR A 31 -1.800 25.650 -17.690 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -2.437 26.959 -15.057 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.826 26.317 -15.912 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -3.963 23.874 -16.407 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -0.831 25.496 -14.016 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -3.431 21.561 -15.522 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.308 23.179 -13.140 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.819 21.090 -13.192 1.00 0.00 H new ATOM 483 N ARG A 32 -3.253 28.596 -17.594 1.00 0.00 N ATOM 484 CA ARG A 32 -4.153 29.478 -18.318 1.00 0.00 C ATOM 485 C ARG A 32 -5.602 29.217 -17.901 1.00 0.00 C ATOM 486 O ARG A 32 -6.335 30.150 -17.574 1.00 0.00 O ATOM 487 CB ARG A 32 -4.021 29.277 -19.830 1.00 0.00 C ATOM 488 CG ARG A 32 -3.968 30.622 -20.558 1.00 0.00 C ATOM 489 CD ARG A 32 -5.306 31.357 -20.451 1.00 0.00 C ATOM 490 NE ARG A 32 -6.144 31.057 -21.633 1.00 0.00 N ATOM 491 CZ ARG A 32 -7.203 31.788 -22.008 1.00 0.00 C ATOM 492 NH1 ARG A 32 -7.559 32.866 -21.296 1.00 0.00 N ATOM 493 NH2 ARG A 32 -7.905 31.441 -23.095 1.00 0.00 N ATOM 0 H ARG A 32 -2.812 29.016 -16.776 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.880 30.504 -18.073 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.119 28.706 -20.047 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.864 28.693 -20.198 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.176 31.238 -20.133 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.720 30.462 -21.607 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.825 31.055 -19.541 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.136 32.431 -20.379 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.901 30.243 -22.198 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -7.024 33.130 -20.469 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.365 33.422 -21.581 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.634 30.621 -23.637 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.711 31.997 -23.381 1.00 0.00 H new ATOM 507 N GLU A 33 -5.972 27.945 -17.925 1.00 0.00 N ATOM 508 CA GLU A 33 -7.320 27.550 -17.553 1.00 0.00 C ATOM 509 C GLU A 33 -7.282 26.307 -16.662 1.00 0.00 C ATOM 510 O GLU A 33 -6.370 25.488 -16.771 1.00 0.00 O ATOM 511 CB GLU A 33 -8.183 27.310 -18.793 1.00 0.00 C ATOM 512 CG GLU A 33 -7.700 26.082 -19.567 1.00 0.00 C ATOM 513 CD GLU A 33 -8.059 26.193 -21.051 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.381 26.986 -21.740 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.002 25.483 -21.462 1.00 0.00 O ATOM 0 H GLU A 33 -5.361 27.174 -18.196 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.773 28.364 -16.988 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.223 27.171 -18.496 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.150 28.188 -19.439 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.620 25.980 -19.457 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.150 25.183 -19.147 1.00 0.00 H new ATOM 522 N TYR A 34 -8.284 26.204 -15.801 1.00 0.00 N ATOM 523 CA TYR A 34 -8.376 25.075 -14.892 1.00 0.00 C ATOM 524 C TYR A 34 -8.538 23.763 -15.663 1.00 0.00 C ATOM 525 O TYR A 34 -9.469 23.613 -16.453 1.00 0.00 O ATOM 526 CB TYR A 34 -9.630 25.314 -14.048 1.00 0.00 C ATOM 527 CG TYR A 34 -9.492 26.457 -13.040 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.834 26.248 -11.846 1.00 0.00 C ATOM 529 CD2 TYR A 34 -10.027 27.697 -13.326 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.705 27.324 -10.897 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.898 28.772 -12.377 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.243 28.533 -11.210 1.00 0.00 C ATOM 533 OH TYR A 34 -9.121 29.549 -10.314 1.00 0.00 O ATOM 0 H TYR A 34 -9.039 26.884 -15.714 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.473 24.995 -14.286 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.467 25.528 -14.712 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.875 24.397 -13.511 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.416 25.278 -11.623 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.542 27.861 -14.261 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.193 27.174 -9.958 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.312 29.747 -12.588 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.552 30.354 -10.671 1.00 0.00 H new ATOM 543 N GLU A 35 -7.617 22.846 -15.407 1.00 0.00 N ATOM 544 CA GLU A 35 -7.645 21.551 -16.066 1.00 0.00 C ATOM 545 C GLU A 35 -8.238 20.493 -15.134 1.00 0.00 C ATOM 546 O GLU A 35 -7.823 20.373 -13.982 1.00 0.00 O ATOM 547 CB GLU A 35 -6.247 21.145 -16.538 1.00 0.00 C ATOM 548 CG GLU A 35 -5.810 21.983 -17.741 1.00 0.00 C ATOM 549 CD GLU A 35 -4.400 21.597 -18.195 1.00 0.00 C ATOM 550 OE1 GLU A 35 -4.213 20.402 -18.511 1.00 0.00 O ATOM 551 OE2 GLU A 35 -3.542 22.506 -18.214 1.00 0.00 O ATOM 0 H GLU A 35 -6.846 22.974 -14.752 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.282 21.628 -16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.533 21.271 -15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.242 20.088 -16.805 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.512 21.840 -18.562 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.835 23.041 -17.480 1.00 0.00 H new ATOM 558 N HIS A 36 -9.199 19.753 -15.666 1.00 0.00 N ATOM 559 CA HIS A 36 -9.853 18.709 -14.896 1.00 0.00 C ATOM 560 C HIS A 36 -8.941 17.483 -14.815 1.00 0.00 C ATOM 561 O HIS A 36 -8.617 16.877 -15.836 1.00 0.00 O ATOM 562 CB HIS A 36 -11.230 18.386 -15.479 1.00 0.00 C ATOM 563 CG HIS A 36 -12.151 19.578 -15.576 1.00 0.00 C ATOM 564 ND1 HIS A 36 -12.012 20.555 -16.546 1.00 0.00 N ATOM 565 CD2 HIS A 36 -13.224 19.941 -14.816 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.964 21.460 -16.368 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.713 21.078 -15.295 1.00 0.00 N ATOM 0 H HIS A 36 -9.541 19.856 -16.622 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.026 19.057 -13.878 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.101 17.958 -16.473 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.704 17.623 -14.862 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.610 19.395 -13.968 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.119 22.345 -16.968 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.517 21.583 -14.922 1.00 0.00 H new ATOM 575 N TYR A 37 -8.553 17.153 -13.592 1.00 0.00 N ATOM 576 CA TYR A 37 -7.685 16.010 -13.365 1.00 0.00 C ATOM 577 C TYR A 37 -8.155 15.197 -12.157 1.00 0.00 C ATOM 578 O TYR A 37 -8.542 15.762 -11.136 1.00 0.00 O ATOM 579 CB TYR A 37 -6.299 16.586 -13.069 1.00 0.00 C ATOM 580 CG TYR A 37 -5.495 16.946 -14.320 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.954 15.948 -15.104 1.00 0.00 C ATOM 582 CD2 TYR A 37 -5.310 18.270 -14.664 1.00 0.00 C ATOM 583 CE1 TYR A 37 -4.198 16.287 -16.281 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.554 18.610 -15.841 1.00 0.00 C ATOM 585 CZ TYR A 37 -4.035 17.601 -16.592 1.00 0.00 C ATOM 586 OH TYR A 37 -3.320 17.922 -17.703 1.00 0.00 O ATOM 0 H TYR A 37 -8.824 17.657 -12.748 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.687 15.348 -14.231 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.411 17.478 -12.453 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.734 15.862 -12.482 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -5.098 14.912 -14.835 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.733 19.051 -14.050 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.770 15.515 -16.903 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.402 19.642 -16.121 1.00 0.00 H new ATOM 0 HH TYR A 37 -3.569 18.821 -18.004 1.00 0.00 H new ATOM 596 N TRP A 38 -8.105 13.882 -12.314 1.00 0.00 N ATOM 597 CA TRP A 38 -8.520 12.985 -11.249 1.00 0.00 C ATOM 598 C TRP A 38 -7.571 13.184 -10.066 1.00 0.00 C ATOM 599 O TRP A 38 -6.502 12.576 -10.014 1.00 0.00 O ATOM 600 CB TRP A 38 -8.569 11.537 -11.740 1.00 0.00 C ATOM 601 CG TRP A 38 -8.932 10.523 -10.653 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.131 9.627 -10.060 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.230 10.337 -10.050 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.815 8.880 -9.122 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.131 9.325 -9.116 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.446 11.001 -10.286 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.214 8.888 -8.344 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.518 10.551 -9.506 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.436 9.535 -8.561 1.00 0.00 C ATOM 0 H TRP A 38 -7.783 13.416 -13.163 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.534 13.216 -10.923 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.296 11.463 -12.549 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.598 11.273 -12.159 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.082 9.505 -10.287 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.426 8.138 -8.540 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.546 11.795 -11.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.112 8.094 -7.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.477 11.027 -9.649 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.311 9.246 -7.997 1.00 0.00 H new ATOM 620 N THR A 39 -7.994 14.037 -9.145 1.00 0.00 N ATOM 621 CA THR A 39 -7.195 14.323 -7.966 1.00 0.00 C ATOM 622 C THR A 39 -7.598 13.403 -6.812 1.00 0.00 C ATOM 623 O THR A 39 -8.763 13.031 -6.688 1.00 0.00 O ATOM 624 CB THR A 39 -7.350 15.810 -7.640 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.800 16.474 -8.775 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.454 16.251 -6.480 1.00 0.00 C ATOM 0 H THR A 39 -8.880 14.540 -9.192 1.00 0.00 H new ATOM 0 HA THR A 39 -6.139 14.123 -8.146 1.00 0.00 H new ATOM 0 HB THR A 39 -8.391 16.021 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.421 16.400 -9.530 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.602 17.314 -6.289 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.710 15.683 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.410 16.071 -6.738 1.00 0.00 H new ATOM 634 N GLU A 40 -6.610 13.063 -5.997 1.00 0.00 N ATOM 635 CA GLU A 40 -6.847 12.193 -4.857 1.00 0.00 C ATOM 636 C GLU A 40 -6.081 12.700 -3.634 1.00 0.00 C ATOM 637 O GLU A 40 -4.900 13.029 -3.730 1.00 0.00 O ATOM 638 CB GLU A 40 -6.466 10.747 -5.182 1.00 0.00 C ATOM 639 CG GLU A 40 -7.330 10.194 -6.317 1.00 0.00 C ATOM 640 CD GLU A 40 -6.868 8.794 -6.726 1.00 0.00 C ATOM 641 OE1 GLU A 40 -7.374 7.828 -6.114 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.020 8.721 -7.641 1.00 0.00 O ATOM 0 H GLU A 40 -5.644 13.374 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.912 12.210 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.414 10.699 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.586 10.127 -4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.373 10.159 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.280 10.863 -7.176 1.00 0.00 H new ATOM 649 N LEU A 41 -6.785 12.748 -2.512 1.00 0.00 N ATOM 650 CA LEU A 41 -6.186 13.210 -1.272 1.00 0.00 C ATOM 651 C LEU A 41 -5.594 12.015 -0.521 1.00 0.00 C ATOM 652 O LEU A 41 -6.322 11.112 -0.112 1.00 0.00 O ATOM 653 CB LEU A 41 -7.200 14.010 -0.452 1.00 0.00 C ATOM 654 CG LEU A 41 -6.617 15.066 0.489 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.704 15.655 1.391 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.449 14.497 1.296 1.00 0.00 C ATOM 0 H LEU A 41 -7.765 12.474 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.365 13.897 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.885 14.504 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.791 13.311 0.140 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.222 15.882 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.264 16.403 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.474 16.121 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.150 14.861 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.053 15.268 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.795 13.652 1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.665 14.164 0.616 1.00 0.00 H new ATOM 668 N ARG A 42 -4.279 12.049 -0.363 1.00 0.00 N ATOM 669 CA ARG A 42 -3.581 10.981 0.332 1.00 0.00 C ATOM 670 C ARG A 42 -2.772 11.547 1.501 1.00 0.00 C ATOM 671 O ARG A 42 -2.020 12.506 1.333 1.00 0.00 O ATOM 672 CB ARG A 42 -2.640 10.231 -0.614 1.00 0.00 C ATOM 673 CG ARG A 42 -3.429 9.374 -1.607 1.00 0.00 C ATOM 674 CD ARG A 42 -2.513 8.815 -2.697 1.00 0.00 C ATOM 675 NE ARG A 42 -3.210 7.744 -3.443 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.594 6.862 -4.243 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.265 6.920 -4.405 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.307 5.924 -4.880 1.00 0.00 N ATOM 0 H ARG A 42 -3.679 12.799 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.331 10.285 0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.020 10.944 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.967 9.598 -0.036 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.915 8.553 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.219 9.972 -2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.218 9.612 -3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.599 8.423 -2.250 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.222 7.672 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.723 7.635 -3.920 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.796 6.249 -5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.319 5.881 -4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.838 5.253 -5.489 1.00 0.00 H new ATOM 692 N GLY A 43 -2.955 10.929 2.659 1.00 0.00 N ATOM 693 CA GLY A 43 -2.252 11.360 3.855 1.00 0.00 C ATOM 694 C GLY A 43 -2.095 12.881 3.882 1.00 0.00 C ATOM 695 O GLY A 43 -2.993 13.594 4.330 1.00 0.00 O ATOM 0 H GLY A 43 -3.580 10.134 2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.798 11.032 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.270 10.889 3.893 1.00 0.00 H new ATOM 699 N THR A 44 -0.949 13.335 3.396 1.00 0.00 N ATOM 700 CA THR A 44 -0.663 14.759 3.358 1.00 0.00 C ATOM 701 C THR A 44 -0.092 15.153 1.995 1.00 0.00 C ATOM 702 O THR A 44 0.403 16.266 1.823 1.00 0.00 O ATOM 703 CB THR A 44 0.270 15.085 4.526 1.00 0.00 C ATOM 704 OG1 THR A 44 1.180 13.989 4.560 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.440 15.022 5.879 1.00 0.00 C ATOM 0 H THR A 44 -0.207 12.741 3.025 1.00 0.00 H new ATOM 0 HA THR A 44 -1.572 15.348 3.476 1.00 0.00 H new ATOM 0 HB THR A 44 0.693 16.080 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.833 13.294 5.158 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.268 15.262 6.673 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.259 15.741 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.835 14.018 6.036 1.00 0.00 H new ATOM 713 N THR A 45 -0.179 14.217 1.060 1.00 0.00 N ATOM 714 CA THR A 45 0.324 14.452 -0.283 1.00 0.00 C ATOM 715 C THR A 45 -0.822 14.406 -1.296 1.00 0.00 C ATOM 716 O THR A 45 -1.565 13.428 -1.354 1.00 0.00 O ATOM 717 CB THR A 45 1.424 13.427 -0.562 1.00 0.00 C ATOM 718 OG1 THR A 45 2.530 13.885 0.211 1.00 0.00 O ATOM 719 CG2 THR A 45 1.928 13.487 -2.006 1.00 0.00 C ATOM 0 H THR A 45 -0.590 13.295 1.206 1.00 0.00 H new ATOM 0 HA THR A 45 0.758 15.448 -0.375 1.00 0.00 H new ATOM 0 HB THR A 45 1.049 12.426 -0.350 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.288 13.276 0.090 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.708 12.739 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.102 13.287 -2.688 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.334 14.478 -2.209 1.00 0.00 H new ATOM 727 N LEU A 46 -0.928 15.476 -2.070 1.00 0.00 N ATOM 728 CA LEU A 46 -1.970 15.570 -3.078 1.00 0.00 C ATOM 729 C LEU A 46 -1.482 14.915 -4.372 1.00 0.00 C ATOM 730 O LEU A 46 -0.430 15.277 -4.897 1.00 0.00 O ATOM 731 CB LEU A 46 -2.416 17.023 -3.255 1.00 0.00 C ATOM 732 CG LEU A 46 -3.371 17.565 -2.190 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.489 19.088 -2.283 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.736 16.878 -2.277 1.00 0.00 C ATOM 0 H LEU A 46 -0.309 16.285 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.858 15.025 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.528 17.655 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.897 17.119 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.956 17.334 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.174 19.447 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.508 19.539 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.870 19.364 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.396 17.281 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.171 17.057 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.614 15.806 -2.124 1.00 0.00 H new ATOM 746 N PHE A 47 -2.270 13.963 -4.850 1.00 0.00 N ATOM 747 CA PHE A 47 -1.931 13.254 -6.072 1.00 0.00 C ATOM 748 C PHE A 47 -2.967 13.523 -7.166 1.00 0.00 C ATOM 749 O PHE A 47 -4.167 13.385 -6.937 1.00 0.00 O ATOM 750 CB PHE A 47 -1.934 11.761 -5.739 1.00 0.00 C ATOM 751 CG PHE A 47 -0.757 11.315 -4.871 1.00 0.00 C ATOM 752 CD1 PHE A 47 -0.808 11.474 -3.521 1.00 0.00 C ATOM 753 CD2 PHE A 47 0.342 10.759 -5.448 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.285 11.060 -2.715 1.00 0.00 C ATOM 755 CE2 PHE A 47 1.435 10.345 -4.642 1.00 0.00 C ATOM 756 CZ PHE A 47 1.383 10.504 -3.292 1.00 0.00 C ATOM 0 H PHE A 47 -3.142 13.666 -4.413 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.960 13.586 -6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.864 11.516 -5.226 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.923 11.192 -6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.680 11.915 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.383 10.632 -6.520 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.244 11.187 -1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.308 9.904 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.214 10.188 -2.679 1.00 0.00 H new ATOM 766 N PHE A 48 -2.464 13.902 -8.332 1.00 0.00 N ATOM 767 CA PHE A 48 -3.330 14.191 -9.462 1.00 0.00 C ATOM 768 C PHE A 48 -3.180 13.130 -10.554 1.00 0.00 C ATOM 769 O PHE A 48 -2.085 12.617 -10.779 1.00 0.00 O ATOM 770 CB PHE A 48 -2.897 15.547 -10.022 1.00 0.00 C ATOM 771 CG PHE A 48 -2.709 16.629 -8.957 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.688 16.860 -8.041 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.562 17.360 -8.925 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.513 17.863 -7.052 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.388 18.364 -7.937 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.366 18.594 -7.021 1.00 0.00 C ATOM 0 H PHE A 48 -1.468 14.016 -8.518 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.371 14.197 -9.140 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.961 15.421 -10.567 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.642 15.886 -10.742 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.599 16.280 -8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.784 17.176 -9.651 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.290 18.046 -6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.478 18.946 -7.913 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.232 19.357 -6.269 1.00 0.00 H new ATOM 786 N TYR A 49 -4.296 12.832 -11.204 1.00 0.00 N ATOM 787 CA TYR A 49 -4.301 11.842 -12.267 1.00 0.00 C ATOM 788 C TYR A 49 -5.139 12.318 -13.455 1.00 0.00 C ATOM 789 O TYR A 49 -5.913 13.266 -13.334 1.00 0.00 O ATOM 790 CB TYR A 49 -4.947 10.589 -11.672 1.00 0.00 C ATOM 791 CG TYR A 49 -4.092 9.892 -10.611 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.089 9.025 -10.994 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.325 10.130 -9.272 1.00 0.00 C ATOM 794 CE1 TYR A 49 -2.284 8.369 -9.996 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.520 9.474 -8.274 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.539 8.626 -8.685 1.00 0.00 C ATOM 797 OH TYR A 49 -1.780 8.007 -7.742 1.00 0.00 O ATOM 0 H TYR A 49 -5.203 13.259 -11.015 1.00 0.00 H new ATOM 0 HA TYR A 49 -3.289 11.660 -12.627 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.905 10.862 -11.230 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.156 9.884 -12.476 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.908 8.838 -12.042 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.111 10.808 -8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.496 7.688 -10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.691 9.651 -7.223 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.074 8.286 -6.850 1.00 0.00 H new ATOM 807 N THR A 50 -4.957 11.637 -14.577 1.00 0.00 N ATOM 808 CA THR A 50 -5.686 11.978 -15.786 1.00 0.00 C ATOM 809 C THR A 50 -7.147 11.538 -15.670 1.00 0.00 C ATOM 810 O THR A 50 -8.057 12.311 -15.964 1.00 0.00 O ATOM 811 CB THR A 50 -4.955 11.349 -16.974 1.00 0.00 C ATOM 812 OG1 THR A 50 -5.314 9.971 -16.912 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.435 11.346 -16.790 1.00 0.00 C ATOM 0 H THR A 50 -4.315 10.850 -14.674 1.00 0.00 H new ATOM 0 HA THR A 50 -5.715 13.057 -15.938 1.00 0.00 H new ATOM 0 HB THR A 50 -5.210 11.890 -17.885 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.884 9.488 -17.648 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.964 10.889 -17.660 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.080 12.371 -16.681 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.178 10.776 -15.897 1.00 0.00 H new ATOM 821 N ASP A 51 -7.325 10.297 -15.241 1.00 0.00 N ATOM 822 CA ASP A 51 -8.660 9.744 -15.082 1.00 0.00 C ATOM 823 C ASP A 51 -8.677 8.803 -13.876 1.00 0.00 C ATOM 824 O ASP A 51 -9.347 9.075 -12.882 1.00 0.00 O ATOM 825 CB ASP A 51 -9.073 8.940 -16.316 1.00 0.00 C ATOM 826 CG ASP A 51 -8.621 9.529 -17.654 1.00 0.00 C ATOM 827 OD1 ASP A 51 -8.895 10.731 -17.866 1.00 0.00 O ATOM 828 OD2 ASP A 51 -8.013 8.766 -18.435 1.00 0.00 O ATOM 0 H ASP A 51 -6.567 9.659 -14.999 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.354 10.573 -14.943 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.669 7.932 -16.226 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.159 8.849 -16.325 1.00 0.00 H new ATOM 833 N LYS A 52 -7.932 7.715 -14.004 1.00 0.00 N ATOM 834 CA LYS A 52 -7.853 6.732 -12.937 1.00 0.00 C ATOM 835 C LYS A 52 -6.859 5.638 -13.330 1.00 0.00 C ATOM 836 O LYS A 52 -5.916 5.357 -12.591 1.00 0.00 O ATOM 837 CB LYS A 52 -9.247 6.202 -12.594 1.00 0.00 C ATOM 838 CG LYS A 52 -9.914 5.577 -13.821 1.00 0.00 C ATOM 839 CD LYS A 52 -11.403 5.330 -13.570 1.00 0.00 C ATOM 840 CE LYS A 52 -12.081 4.754 -14.814 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.553 4.854 -14.696 1.00 0.00 N ATOM 0 H LYS A 52 -7.377 7.492 -14.831 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.477 7.191 -12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.172 5.460 -11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.866 7.015 -12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.791 6.235 -14.681 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.422 4.636 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.525 4.642 -12.734 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.888 6.265 -13.287 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.744 5.291 -15.701 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.791 3.711 -14.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.997 4.458 -15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.871 4.322 -13.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.826 5.852 -14.595 1.00 0.00 H new ATOM 855 N LYS A 53 -7.103 5.050 -14.492 1.00 0.00 N ATOM 856 CA LYS A 53 -6.240 3.993 -14.992 1.00 0.00 C ATOM 857 C LYS A 53 -4.778 4.386 -14.769 1.00 0.00 C ATOM 858 O LYS A 53 -3.941 3.535 -14.472 1.00 0.00 O ATOM 859 CB LYS A 53 -6.575 3.672 -16.449 1.00 0.00 C ATOM 860 CG LYS A 53 -7.697 2.635 -16.538 1.00 0.00 C ATOM 861 CD LYS A 53 -7.170 1.230 -16.242 1.00 0.00 C ATOM 862 CE LYS A 53 -8.237 0.172 -16.530 1.00 0.00 C ATOM 863 NZ LYS A 53 -7.915 -1.093 -15.831 1.00 0.00 N ATOM 0 H LYS A 53 -7.886 5.285 -15.102 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.410 3.069 -14.439 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.875 4.583 -16.966 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.686 3.296 -16.956 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.487 2.887 -15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.141 2.659 -17.533 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.286 1.034 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.861 1.166 -15.199 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.213 0.534 -16.207 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.302 -0.005 -17.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.649 -1.800 -16.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.993 -1.446 -16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.876 -0.923 -14.806 1.00 0.00 H new ATOM 877 N SER A 54 -4.515 5.675 -14.922 1.00 0.00 N ATOM 878 CA SER A 54 -3.169 6.191 -14.742 1.00 0.00 C ATOM 879 C SER A 54 -2.593 5.698 -13.413 1.00 0.00 C ATOM 880 O SER A 54 -3.168 5.943 -12.354 1.00 0.00 O ATOM 881 CB SER A 54 -3.154 7.720 -14.791 1.00 0.00 C ATOM 882 OG SER A 54 -1.828 8.240 -14.826 1.00 0.00 O ATOM 0 H SER A 54 -5.212 6.378 -15.169 1.00 0.00 H new ATOM 0 HA SER A 54 -2.549 5.822 -15.559 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.700 8.060 -15.671 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.676 8.116 -13.920 1.00 0.00 H new ATOM 0 HG SER A 54 -1.861 9.219 -14.859 1.00 0.00 H new ATOM 888 N ILE A 55 -1.465 5.010 -13.512 1.00 0.00 N ATOM 889 CA ILE A 55 -0.805 4.480 -12.331 1.00 0.00 C ATOM 890 C ILE A 55 0.093 5.561 -11.726 1.00 0.00 C ATOM 891 O ILE A 55 -0.024 5.880 -10.544 1.00 0.00 O ATOM 892 CB ILE A 55 -0.066 3.183 -12.667 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.916 2.286 -13.570 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.379 2.460 -11.395 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.374 2.276 -15.000 1.00 0.00 C ATOM 0 H ILE A 55 -0.991 4.807 -14.392 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.539 4.213 -11.571 1.00 0.00 H new ATOM 0 HB ILE A 55 0.836 3.438 -13.224 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.926 1.270 -13.174 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.948 2.638 -13.571 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.902 1.542 -11.662 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.047 3.105 -10.825 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.495 2.217 -10.790 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.996 1.631 -15.620 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.388 3.289 -15.402 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.649 1.901 -14.999 1.00 0.00 H new ATOM 907 N ILE A 56 0.971 6.093 -12.564 1.00 0.00 N ATOM 908 CA ILE A 56 1.888 7.131 -12.126 1.00 0.00 C ATOM 909 C ILE A 56 1.211 8.496 -12.262 1.00 0.00 C ATOM 910 O ILE A 56 1.172 9.068 -13.350 1.00 0.00 O ATOM 911 CB ILE A 56 3.215 7.026 -12.880 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.792 5.612 -12.780 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.207 8.085 -12.395 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.453 4.793 -14.027 1.00 0.00 C ATOM 0 H ILE A 56 1.066 5.825 -13.543 1.00 0.00 H new ATOM 0 HA ILE A 56 2.134 7.001 -11.072 1.00 0.00 H new ATOM 0 HB ILE A 56 3.025 7.223 -13.935 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.874 5.664 -12.658 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.395 5.115 -11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.142 7.988 -12.947 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.789 9.078 -12.561 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.398 7.945 -11.331 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.874 3.792 -13.931 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.370 4.722 -14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.872 5.280 -14.907 1.00 0.00 H new ATOM 926 N TYR A 57 0.693 8.978 -11.142 1.00 0.00 N ATOM 927 CA TYR A 57 0.018 10.265 -11.122 1.00 0.00 C ATOM 928 C TYR A 57 0.720 11.266 -12.042 1.00 0.00 C ATOM 929 O TYR A 57 1.944 11.389 -12.013 1.00 0.00 O ATOM 930 CB TYR A 57 0.108 10.766 -9.679 1.00 0.00 C ATOM 931 CG TYR A 57 1.539 10.904 -9.156 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.157 9.831 -8.547 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.213 12.101 -9.294 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.504 9.960 -8.054 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.560 12.230 -8.802 1.00 0.00 C ATOM 936 CZ TYR A 57 4.139 11.154 -8.206 1.00 0.00 C ATOM 937 OH TYR A 57 5.411 11.276 -7.742 1.00 0.00 O ATOM 0 H TYR A 57 0.727 8.500 -10.241 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.011 10.164 -11.466 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.388 11.734 -9.610 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.440 10.080 -9.032 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.630 8.894 -8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.730 12.941 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.999 9.128 -7.575 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.098 13.161 -8.904 1.00 0.00 H new ATOM 0 HH TYR A 57 5.822 12.080 -8.122 1.00 0.00 H new ATOM 947 N VAL A 58 -0.085 11.956 -12.836 1.00 0.00 N ATOM 948 CA VAL A 58 0.444 12.943 -13.763 1.00 0.00 C ATOM 949 C VAL A 58 1.279 13.966 -12.990 1.00 0.00 C ATOM 950 O VAL A 58 2.318 14.415 -13.471 1.00 0.00 O ATOM 951 CB VAL A 58 -0.698 13.580 -14.557 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.711 14.245 -13.622 1.00 0.00 C ATOM 953 CG2 VAL A 58 -0.162 14.580 -15.583 1.00 0.00 C ATOM 0 H VAL A 58 -1.099 11.852 -12.857 1.00 0.00 H new ATOM 0 HA VAL A 58 1.103 12.469 -14.491 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.212 12.786 -15.099 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.513 14.690 -14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.129 13.498 -12.947 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.214 15.021 -13.040 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.995 15.018 -16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.388 15.368 -15.070 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.503 14.067 -16.278 1.00 0.00 H new ATOM 963 N ASP A 59 0.793 14.305 -11.805 1.00 0.00 N ATOM 964 CA ASP A 59 1.481 15.267 -10.962 1.00 0.00 C ATOM 965 C ASP A 59 0.913 15.193 -9.543 1.00 0.00 C ATOM 966 O ASP A 59 -0.230 14.782 -9.349 1.00 0.00 O ATOM 967 CB ASP A 59 1.282 16.694 -11.477 1.00 0.00 C ATOM 968 CG ASP A 59 2.507 17.314 -12.152 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.623 16.835 -11.855 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.300 18.254 -12.949 1.00 0.00 O ATOM 0 H ASP A 59 -0.069 13.930 -11.409 1.00 0.00 H new ATOM 0 HA ASP A 59 2.544 15.025 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.455 16.696 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.986 17.328 -10.641 1.00 0.00 H new ATOM 975 N LYS A 60 1.737 15.598 -8.588 1.00 0.00 N ATOM 976 CA LYS A 60 1.331 15.583 -7.193 1.00 0.00 C ATOM 977 C LYS A 60 1.724 16.909 -6.537 1.00 0.00 C ATOM 978 O LYS A 60 2.495 17.681 -7.105 1.00 0.00 O ATOM 979 CB LYS A 60 1.900 14.354 -6.482 1.00 0.00 C ATOM 980 CG LYS A 60 3.386 14.539 -6.171 1.00 0.00 C ATOM 981 CD LYS A 60 3.958 13.304 -5.471 1.00 0.00 C ATOM 982 CE LYS A 60 5.374 13.572 -4.957 1.00 0.00 C ATOM 983 NZ LYS A 60 6.265 12.434 -5.276 1.00 0.00 N ATOM 0 H LYS A 60 2.684 15.939 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 60 0.247 15.496 -7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.351 14.178 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.763 13.472 -7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.934 14.724 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.522 15.416 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.313 13.021 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.972 12.463 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.764 14.485 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.352 13.733 -3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.249 12.766 -5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.179 11.708 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.994 12.027 -6.194 1.00 0.00 H new ATOM 997 N LEU A 61 1.176 17.132 -5.352 1.00 0.00 N ATOM 998 CA LEU A 61 1.459 18.350 -4.613 1.00 0.00 C ATOM 999 C LEU A 61 1.631 18.015 -3.131 1.00 0.00 C ATOM 1000 O LEU A 61 1.347 16.895 -2.707 1.00 0.00 O ATOM 1001 CB LEU A 61 0.384 19.404 -4.885 1.00 0.00 C ATOM 1002 CG LEU A 61 0.719 20.445 -5.955 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.503 21.301 -6.289 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.918 21.297 -5.534 1.00 0.00 C ATOM 0 H LEU A 61 0.537 16.489 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 61 2.397 18.791 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.532 18.892 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.172 19.926 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 61 1.002 19.919 -6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.237 22.033 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.304 20.662 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.841 21.819 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.135 22.029 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.687 21.815 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.787 20.655 -5.387 1.00 0.00 H new ATOM 1016 N ASP A 62 2.095 19.005 -2.382 1.00 0.00 N ATOM 1017 CA ASP A 62 2.307 18.828 -0.956 1.00 0.00 C ATOM 1018 C ASP A 62 1.713 20.021 -0.205 1.00 0.00 C ATOM 1019 O ASP A 62 2.005 21.171 -0.528 1.00 0.00 O ATOM 1020 CB ASP A 62 3.800 18.759 -0.626 1.00 0.00 C ATOM 1021 CG ASP A 62 4.126 18.589 0.859 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.662 19.444 1.644 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.834 17.608 1.176 1.00 0.00 O ATOM 0 H ASP A 62 2.330 19.932 -2.736 1.00 0.00 H new ATOM 0 HA ASP A 62 1.827 17.896 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.241 17.928 -1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.279 19.670 -0.986 1.00 0.00 H new ATOM 1028 N ILE A 63 0.888 19.706 0.784 1.00 0.00 N ATOM 1029 CA ILE A 63 0.250 20.737 1.584 1.00 0.00 C ATOM 1030 C ILE A 63 0.378 20.380 3.066 1.00 0.00 C ATOM 1031 O ILE A 63 -0.464 20.765 3.876 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.194 20.953 1.126 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.994 19.651 1.202 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.239 21.573 -0.272 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.498 19.932 1.220 1.00 0.00 C ATOM 0 H ILE A 63 0.647 18.751 1.049 1.00 0.00 H new ATOM 0 HA ILE A 63 0.752 21.694 1.442 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.666 21.661 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.749 19.019 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.713 19.099 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.277 21.716 -0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.729 22.536 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.744 20.909 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.044 18.990 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.743 20.544 2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.780 20.463 0.311 1.00 0.00 H new ATOM 1047 N VAL A 64 1.438 19.648 3.376 1.00 0.00 N ATOM 1048 CA VAL A 64 1.687 19.234 4.746 1.00 0.00 C ATOM 1049 C VAL A 64 2.153 20.442 5.562 1.00 0.00 C ATOM 1050 O VAL A 64 1.872 20.535 6.756 1.00 0.00 O ATOM 1051 CB VAL A 64 2.686 18.076 4.770 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.053 18.519 4.243 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.806 17.483 6.175 1.00 0.00 C ATOM 0 H VAL A 64 2.134 19.331 2.701 1.00 0.00 H new ATOM 0 HA VAL A 64 0.770 18.864 5.206 1.00 0.00 H new ATOM 0 HB VAL A 64 2.309 17.296 4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.744 17.677 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.951 18.870 3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.439 19.326 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.523 16.662 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.148 18.253 6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.833 17.111 6.497 1.00 0.00 H new ATOM 1063 N ASP A 65 2.857 21.337 4.885 1.00 0.00 N ATOM 1064 CA ASP A 65 3.365 22.535 5.533 1.00 0.00 C ATOM 1065 C ASP A 65 2.436 23.710 5.220 1.00 0.00 C ATOM 1066 O ASP A 65 2.829 24.868 5.355 1.00 0.00 O ATOM 1067 CB ASP A 65 4.763 22.887 5.021 1.00 0.00 C ATOM 1068 CG ASP A 65 5.341 21.911 3.995 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.794 20.831 4.433 1.00 0.00 O ATOM 1070 OD2 ASP A 65 5.318 22.266 2.797 1.00 0.00 O ATOM 0 H ASP A 65 3.088 21.257 3.895 1.00 0.00 H new ATOM 0 HA ASP A 65 3.412 22.346 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.731 23.881 4.576 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.442 22.941 5.872 1.00 0.00 H new ATOM 1075 N LEU A 66 1.223 23.372 4.808 1.00 0.00 N ATOM 1076 CA LEU A 66 0.237 24.385 4.475 1.00 0.00 C ATOM 1077 C LEU A 66 0.256 25.480 5.543 1.00 0.00 C ATOM 1078 O LEU A 66 0.210 25.189 6.737 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.139 23.747 4.274 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.278 24.705 3.919 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.644 24.597 2.437 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.488 24.479 4.826 1.00 0.00 C ATOM 0 H LEU A 66 0.901 22.411 4.697 1.00 0.00 H new ATOM 0 HA LEU A 66 0.485 24.860 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.059 23.001 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.408 23.217 5.187 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.933 25.724 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.456 25.288 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.775 24.847 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.962 23.579 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.283 25.173 4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.844 23.455 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.201 24.647 5.864 1.00 0.00 H new ATOM 1094 N THR A 67 0.324 26.718 5.075 1.00 0.00 N ATOM 1095 CA THR A 67 0.350 27.858 5.975 1.00 0.00 C ATOM 1096 C THR A 67 -1.074 28.272 6.352 1.00 0.00 C ATOM 1097 O THR A 67 -1.316 28.733 7.467 1.00 0.00 O ATOM 1098 CB THR A 67 1.149 28.975 5.301 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.491 28.742 5.719 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.817 30.357 5.867 1.00 0.00 C ATOM 0 H THR A 67 0.362 26.956 4.084 1.00 0.00 H new ATOM 0 HA THR A 67 0.842 27.609 6.915 1.00 0.00 H new ATOM 0 HB THR A 67 0.952 28.966 4.229 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.079 29.421 5.326 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.412 31.113 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.242 30.566 5.718 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.045 30.378 6.933 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.979 28.094 5.401 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.373 28.443 5.620 1.00 0.00 C ATOM 1110 C CYS A 68 -4.119 28.296 4.292 1.00 0.00 C ATOM 1111 O CYS A 68 -3.525 27.926 3.280 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.518 29.850 6.203 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.869 29.751 7.996 1.00 0.00 S ATOM 0 H CYS A 68 -1.775 27.713 4.477 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.809 27.768 6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.604 30.419 6.034 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.323 30.382 5.695 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.826 29.287 8.617 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.409 28.593 4.339 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.242 28.498 3.153 1.00 0.00 C ATOM 1121 C LEU A 69 -7.050 29.788 2.997 1.00 0.00 C ATOM 1122 O LEU A 69 -7.714 30.226 3.936 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.105 27.235 3.203 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.824 26.862 1.905 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.391 25.477 1.418 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.341 26.963 2.070 1.00 0.00 C ATOM 0 H LEU A 69 -5.898 28.900 5.180 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.623 28.399 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.472 26.398 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.853 27.361 3.986 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.536 27.579 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.916 25.236 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.316 25.475 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.631 24.733 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.828 26.693 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.667 26.284 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.611 27.985 2.337 1.00 0.00 H new ATOM 1138 N THR A 70 -6.966 30.361 1.806 1.00 0.00 N ATOM 1139 CA THR A 70 -7.680 31.593 1.515 1.00 0.00 C ATOM 1140 C THR A 70 -8.893 31.309 0.627 1.00 0.00 C ATOM 1141 O THR A 70 -9.085 30.182 0.173 1.00 0.00 O ATOM 1142 CB THR A 70 -6.690 32.579 0.894 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.085 31.843 -0.165 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.526 32.908 1.832 1.00 0.00 C ATOM 0 H THR A 70 -6.414 29.995 1.030 1.00 0.00 H new ATOM 0 HA THR A 70 -8.080 32.042 2.424 1.00 0.00 H new ATOM 0 HB THR A 70 -7.212 33.498 0.627 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.235 32.264 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.852 33.612 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.912 33.353 2.749 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.983 31.994 2.073 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.680 32.351 0.404 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.869 32.228 -0.423 1.00 0.00 C ATOM 1154 C GLU A 71 -10.894 33.330 -1.484 1.00 0.00 C ATOM 1155 O GLU A 71 -10.989 34.512 -1.154 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.137 32.261 0.432 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.553 30.849 0.849 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.053 30.785 1.147 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.826 31.219 0.266 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.393 30.304 2.250 1.00 0.00 O ATOM 0 H GLU A 71 -9.518 33.285 0.782 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.837 31.264 -0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.966 32.871 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.945 32.732 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.306 30.144 0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.990 30.546 1.732 1.00 0.00 H new ATOM 1167 N GLN A 72 -10.807 32.905 -2.736 1.00 0.00 N ATOM 1168 CA GLN A 72 -10.819 33.841 -3.847 1.00 0.00 C ATOM 1169 C GLN A 72 -12.209 34.460 -4.005 1.00 0.00 C ATOM 1170 O GLN A 72 -13.208 33.744 -4.057 1.00 0.00 O ATOM 1171 CB GLN A 72 -10.371 33.161 -5.142 1.00 0.00 C ATOM 1172 CG GLN A 72 -8.934 33.549 -5.496 1.00 0.00 C ATOM 1173 CD GLN A 72 -7.931 32.818 -4.602 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -7.717 31.622 -4.714 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -7.331 33.600 -3.710 1.00 0.00 N ATOM 0 H GLN A 72 -10.728 31.924 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.110 34.640 -3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.443 32.079 -5.032 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.039 33.444 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -8.736 33.310 -6.541 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -8.807 34.626 -5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -7.556 34.594 -3.670 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.645 33.206 -3.066 1.00 0.00 H new ATOM 1184 N ASN A 73 -12.229 35.783 -4.077 1.00 0.00 N ATOM 1185 CA ASN A 73 -13.480 36.505 -4.228 1.00 0.00 C ATOM 1186 C ASN A 73 -14.343 35.807 -5.281 1.00 0.00 C ATOM 1187 O ASN A 73 -13.821 35.223 -6.229 1.00 0.00 O ATOM 1188 CB ASN A 73 -13.234 37.941 -4.695 1.00 0.00 C ATOM 1189 CG ASN A 73 -14.388 38.858 -4.283 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -15.320 39.100 -5.032 1.00 0.00 O ATOM 1191 ND2 ASN A 73 -14.273 39.352 -3.054 1.00 0.00 N ATOM 0 H ASN A 73 -11.398 36.373 -4.034 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.979 36.521 -3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -12.301 38.311 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.119 37.960 -5.779 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.992 39.975 -2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.466 39.108 -2.480 1.00 0.00 H new ATOM 1198 N SER A 74 -15.650 35.891 -5.079 1.00 0.00 N ATOM 1199 CA SER A 74 -16.590 35.275 -5.999 1.00 0.00 C ATOM 1200 C SER A 74 -17.994 35.837 -5.767 1.00 0.00 C ATOM 1201 O SER A 74 -18.573 35.648 -4.698 1.00 0.00 O ATOM 1202 CB SER A 74 -16.595 33.753 -5.844 1.00 0.00 C ATOM 1203 OG SER A 74 -16.875 33.353 -4.505 1.00 0.00 O ATOM 0 H SER A 74 -16.080 36.376 -4.292 1.00 0.00 H new ATOM 0 HA SER A 74 -16.276 35.508 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 74 -17.340 33.323 -6.514 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.626 33.355 -6.146 1.00 0.00 H new ATOM 0 HG SER A 74 -17.411 34.044 -4.062 1.00 0.00 H new ATOM 1209 N THR A 75 -18.501 36.516 -6.785 1.00 0.00 N ATOM 1210 CA THR A 75 -19.827 37.107 -6.705 1.00 0.00 C ATOM 1211 C THR A 75 -20.900 36.018 -6.766 1.00 0.00 C ATOM 1212 O THR A 75 -20.780 35.066 -7.536 1.00 0.00 O ATOM 1213 CB THR A 75 -19.950 38.145 -7.821 1.00 0.00 C ATOM 1214 OG1 THR A 75 -19.145 39.233 -7.374 1.00 0.00 O ATOM 1215 CG2 THR A 75 -21.357 38.738 -7.917 1.00 0.00 C ATOM 0 H THR A 75 -18.018 36.670 -7.670 1.00 0.00 H new ATOM 0 HA THR A 75 -19.977 37.615 -5.752 1.00 0.00 H new ATOM 0 HB THR A 75 -19.683 37.687 -8.773 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.167 39.951 -8.040 1.00 0.00 H new ATOM 0 HG21 THR A 75 -21.389 39.469 -8.725 1.00 0.00 H new ATOM 0 HG22 THR A 75 -22.074 37.942 -8.119 1.00 0.00 H new ATOM 0 HG23 THR A 75 -21.611 39.226 -6.976 1.00 0.00 H new ATOM 1223 N GLU A 76 -21.925 36.196 -5.946 1.00 0.00 N ATOM 1224 CA GLU A 76 -23.019 35.241 -5.898 1.00 0.00 C ATOM 1225 C GLU A 76 -22.496 33.853 -5.521 1.00 0.00 C ATOM 1226 O GLU A 76 -21.300 33.587 -5.626 1.00 0.00 O ATOM 1227 CB GLU A 76 -23.771 35.200 -7.230 1.00 0.00 C ATOM 1228 CG GLU A 76 -25.180 35.777 -7.081 1.00 0.00 C ATOM 1229 CD GLU A 76 -26.205 34.666 -6.844 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -26.010 33.579 -7.430 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -27.161 34.928 -6.082 1.00 0.00 O ATOM 0 H GLU A 76 -22.021 36.987 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 76 -23.723 35.564 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -23.220 35.766 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -23.831 34.172 -7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -25.202 36.481 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -25.445 36.336 -7.979 1.00 0.00 H new ATOM 1238 N LYS A 77 -23.418 33.005 -5.090 1.00 0.00 N ATOM 1239 CA LYS A 77 -23.065 31.651 -4.698 1.00 0.00 C ATOM 1240 C LYS A 77 -22.218 31.010 -5.799 1.00 0.00 C ATOM 1241 O LYS A 77 -22.741 30.618 -6.841 1.00 0.00 O ATOM 1242 CB LYS A 77 -24.320 30.851 -4.343 1.00 0.00 C ATOM 1243 CG LYS A 77 -24.742 31.107 -2.895 1.00 0.00 C ATOM 1244 CD LYS A 77 -24.228 30.002 -1.970 1.00 0.00 C ATOM 1245 CE LYS A 77 -23.979 30.539 -0.560 1.00 0.00 C ATOM 1246 NZ LYS A 77 -22.870 29.803 0.087 1.00 0.00 N ATOM 0 H LYS A 77 -24.409 33.229 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 77 -22.457 31.663 -3.794 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -25.132 31.125 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.131 29.787 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.356 32.071 -2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -25.829 31.161 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -24.953 29.189 -1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -23.305 29.586 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -23.740 31.601 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.885 30.442 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.714 30.180 1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.112 28.794 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.003 29.917 -0.476 1.00 0.00 H new ATOM 1260 N ASN A 78 -20.923 30.923 -5.530 1.00 0.00 N ATOM 1261 CA ASN A 78 -19.999 30.336 -6.485 1.00 0.00 C ATOM 1262 C ASN A 78 -19.271 29.162 -5.828 1.00 0.00 C ATOM 1263 O ASN A 78 -19.205 29.075 -4.603 1.00 0.00 O ATOM 1264 CB ASN A 78 -18.947 31.354 -6.931 1.00 0.00 C ATOM 1265 CG ASN A 78 -19.049 31.626 -8.433 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -20.122 31.666 -9.012 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -17.875 31.809 -9.030 1.00 0.00 N ATOM 0 H ASN A 78 -20.492 31.249 -4.665 1.00 0.00 H new ATOM 0 HA ASN A 78 -20.573 30.007 -7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.080 32.285 -6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -17.951 30.981 -6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.836 31.996 -10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.013 31.762 -8.486 1.00 0.00 H new ATOM 1274 N CYS A 79 -18.743 28.287 -6.672 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.023 27.121 -6.189 1.00 0.00 C ATOM 1276 C CYS A 79 -16.982 27.589 -5.169 1.00 0.00 C ATOM 1277 O CYS A 79 -16.673 28.777 -5.092 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.385 26.335 -7.336 1.00 0.00 C ATOM 1279 SG CYS A 79 -16.231 27.408 -8.265 1.00 0.00 S ATOM 0 H CYS A 79 -18.800 28.363 -7.688 1.00 0.00 H new ATOM 0 HA CYS A 79 -18.719 26.433 -5.708 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -16.852 25.469 -6.942 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -18.159 25.956 -8.003 1.00 0.00 H new ATOM 0 HG CYS A 79 -15.869 28.407 -7.516 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.470 26.630 -4.412 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.470 26.928 -3.400 1.00 0.00 C ATOM 1287 C ALA A 80 -14.115 27.141 -4.077 1.00 0.00 C ATOM 1288 O ALA A 80 -13.559 26.215 -4.666 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.436 25.799 -2.368 1.00 0.00 C ATOM 0 H ALA A 80 -16.729 25.646 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.722 27.846 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.686 26.022 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.414 25.708 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.183 24.861 -2.863 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.622 28.366 -3.969 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.341 28.712 -4.563 1.00 0.00 C ATOM 1297 C LYS A 81 -11.389 29.194 -3.467 1.00 0.00 C ATOM 1298 O LYS A 81 -11.663 30.188 -2.795 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.533 29.720 -5.698 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.502 29.024 -7.060 1.00 0.00 C ATOM 1301 CD LYS A 81 -12.127 30.007 -8.171 1.00 0.00 C ATOM 1302 CE LYS A 81 -13.274 30.980 -8.452 1.00 0.00 C ATOM 1303 NZ LYS A 81 -13.305 31.344 -9.886 1.00 0.00 N ATOM 0 H LYS A 81 -14.086 29.131 -3.479 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.883 27.835 -5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.484 30.238 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.749 30.476 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.784 28.205 -7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.478 28.587 -7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.235 30.564 -7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.880 29.458 -9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.223 30.526 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.154 31.878 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.089 32.005 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.406 31.797 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.441 30.487 -10.459 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.291 28.468 -3.320 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.297 28.809 -2.317 1.00 0.00 C ATOM 1319 C PHE A 82 -7.882 28.535 -2.831 1.00 0.00 C ATOM 1320 O PHE A 82 -7.691 27.709 -3.722 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.566 27.921 -1.100 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.813 26.451 -1.445 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.812 25.701 -1.980 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.033 25.895 -1.218 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.042 24.337 -2.300 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.262 24.531 -1.538 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.262 23.780 -2.072 1.00 0.00 C ATOM 0 H PHE A 82 -10.068 27.645 -3.879 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.366 29.869 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.716 27.986 -0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.433 28.309 -0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.843 26.143 -2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.828 26.491 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.248 23.741 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.231 24.090 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.436 22.742 -2.315 1.00 0.00 H new ATOM 1337 N THR A 83 -6.927 29.243 -2.247 1.00 0.00 N ATOM 1338 CA THR A 83 -5.535 29.086 -2.635 1.00 0.00 C ATOM 1339 C THR A 83 -4.734 28.447 -1.499 1.00 0.00 C ATOM 1340 O THR A 83 -4.865 28.844 -0.342 1.00 0.00 O ATOM 1341 CB THR A 83 -5.004 30.457 -3.056 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.529 30.645 -4.368 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.488 30.461 -3.258 1.00 0.00 C ATOM 0 H THR A 83 -7.089 29.927 -1.508 1.00 0.00 H new ATOM 0 HA THR A 83 -5.435 28.408 -3.483 1.00 0.00 H new ATOM 0 HB THR A 83 -5.272 31.197 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.486 30.850 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.163 31.458 -3.556 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.996 30.183 -2.326 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.223 29.745 -4.036 1.00 0.00 H new ATOM 1351 N LEU A 84 -3.922 27.468 -1.869 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.099 26.770 -0.896 1.00 0.00 C ATOM 1353 C LEU A 84 -1.854 27.606 -0.593 1.00 0.00 C ATOM 1354 O LEU A 84 -0.965 27.728 -1.435 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.785 25.352 -1.377 1.00 0.00 C ATOM 1356 CG LEU A 84 -3.974 24.391 -1.453 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.486 24.040 -0.055 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.082 24.959 -2.343 1.00 0.00 C ATOM 0 H LEU A 84 -3.816 27.141 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.640 26.651 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.332 25.417 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.037 24.921 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.634 23.463 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.331 23.356 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.689 23.564 0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.804 24.949 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.915 24.257 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.426 25.909 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.695 25.116 -3.350 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.829 28.160 0.610 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.708 28.981 1.033 1.00 0.00 C ATOM 1372 C VAL A 85 0.375 28.085 1.638 1.00 0.00 C ATOM 1373 O VAL A 85 0.186 27.515 2.712 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.190 30.069 1.995 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.044 31.007 2.380 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.361 30.850 1.397 1.00 0.00 C ATOM 0 H VAL A 85 -2.568 28.056 1.306 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.266 29.494 0.179 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.543 29.581 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.413 31.771 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.746 30.435 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.353 31.484 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.684 31.617 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.046 31.321 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.188 30.169 1.197 1.00 0.00 H new ATOM 1386 N LEU A 86 1.486 27.988 0.922 1.00 0.00 N ATOM 1387 CA LEU A 86 2.599 27.171 1.374 1.00 0.00 C ATOM 1388 C LEU A 86 3.809 28.068 1.642 1.00 0.00 C ATOM 1389 O LEU A 86 3.910 29.162 1.088 1.00 0.00 O ATOM 1390 CB LEU A 86 2.877 26.044 0.377 1.00 0.00 C ATOM 1391 CG LEU A 86 1.647 25.342 -0.202 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.904 24.880 -1.637 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.198 24.190 0.700 1.00 0.00 C ATOM 0 H LEU A 86 1.639 28.462 0.032 1.00 0.00 H new ATOM 0 HA LEU A 86 2.352 26.679 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.460 26.452 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.500 25.296 0.868 1.00 0.00 H new ATOM 0 HG LEU A 86 0.828 26.061 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.014 24.384 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.139 25.743 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.742 24.183 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.322 23.708 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.005 23.463 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.947 24.578 1.687 1.00 0.00 H new ATOM 1405 N PRO A 87 4.720 27.559 2.513 1.00 0.00 N ATOM 1406 CA PRO A 87 5.920 28.302 2.861 1.00 0.00 C ATOM 1407 C PRO A 87 6.938 28.264 1.720 1.00 0.00 C ATOM 1408 O PRO A 87 8.025 28.828 1.834 1.00 0.00 O ATOM 1409 CB PRO A 87 6.431 27.651 4.135 1.00 0.00 C ATOM 1410 CG PRO A 87 5.770 26.283 4.198 1.00 0.00 C ATOM 1411 CD PRO A 87 4.634 26.268 3.189 1.00 0.00 C ATOM 0 HA PRO A 87 5.726 29.362 3.022 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.517 27.560 4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.175 28.249 5.009 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.493 25.499 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.392 26.087 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.742 25.444 2.484 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.669 26.142 3.681 1.00 0.00 H new ATOM 1419 N LYS A 88 6.550 27.594 0.645 1.00 0.00 N ATOM 1420 CA LYS A 88 7.416 27.475 -0.516 1.00 0.00 C ATOM 1421 C LYS A 88 6.781 28.211 -1.697 1.00 0.00 C ATOM 1422 O LYS A 88 7.384 29.123 -2.261 1.00 0.00 O ATOM 1423 CB LYS A 88 7.728 26.005 -0.803 1.00 0.00 C ATOM 1424 CG LYS A 88 8.753 25.458 0.192 1.00 0.00 C ATOM 1425 CD LYS A 88 9.978 24.898 -0.535 1.00 0.00 C ATOM 1426 CE LYS A 88 10.886 24.133 0.430 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.988 23.475 -0.307 1.00 0.00 N ATOM 0 H LYS A 88 5.647 27.128 0.553 1.00 0.00 H new ATOM 0 HA LYS A 88 8.378 27.949 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.812 25.417 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.111 25.902 -1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.061 26.250 0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.296 24.675 0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.657 24.236 -1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.536 25.713 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.295 24.817 1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.305 23.386 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.595 22.960 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.593 22.807 -0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.552 24.194 -0.803 1.00 0.00 H new ATOM 1441 N GLU A 89 5.572 27.788 -2.037 1.00 0.00 N ATOM 1442 CA GLU A 89 4.850 28.396 -3.142 1.00 0.00 C ATOM 1443 C GLU A 89 3.347 28.149 -2.992 1.00 0.00 C ATOM 1444 O GLU A 89 2.933 27.121 -2.460 1.00 0.00 O ATOM 1445 CB GLU A 89 5.360 27.872 -4.485 1.00 0.00 C ATOM 1446 CG GLU A 89 4.242 27.859 -5.530 1.00 0.00 C ATOM 1447 CD GLU A 89 4.758 27.357 -6.880 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.787 27.902 -7.332 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.111 26.439 -7.428 1.00 0.00 O ATOM 0 H GLU A 89 5.074 27.032 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 89 5.027 29.471 -3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.182 28.497 -4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.757 26.865 -4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.427 27.221 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.834 28.863 -5.643 1.00 0.00 H new ATOM 1456 N GLU A 90 2.572 29.110 -3.472 1.00 0.00 N ATOM 1457 CA GLU A 90 1.124 29.011 -3.398 1.00 0.00 C ATOM 1458 C GLU A 90 0.576 28.306 -4.641 1.00 0.00 C ATOM 1459 O GLU A 90 1.235 28.270 -5.679 1.00 0.00 O ATOM 1460 CB GLU A 90 0.487 30.391 -3.226 1.00 0.00 C ATOM 1461 CG GLU A 90 0.781 30.961 -1.837 1.00 0.00 C ATOM 1462 CD GLU A 90 1.533 32.290 -1.937 1.00 0.00 C ATOM 1463 OE1 GLU A 90 1.048 33.161 -2.692 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.575 32.405 -1.257 1.00 0.00 O ATOM 0 H GLU A 90 2.919 29.961 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 90 0.865 28.416 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.868 31.069 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.591 30.319 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.153 31.108 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.373 30.247 -1.265 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.623 27.762 -4.493 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.266 27.060 -5.591 1.00 0.00 C ATOM 1473 C VAL A 91 -2.767 27.355 -5.569 1.00 0.00 C ATOM 1474 O VAL A 91 -3.357 27.513 -4.501 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.950 25.565 -5.512 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.765 24.777 -6.540 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.549 25.312 -5.691 1.00 0.00 C ATOM 0 H VAL A 91 -1.166 27.793 -3.630 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.879 27.411 -6.548 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.234 25.214 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.521 23.717 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.828 24.920 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.527 25.132 -7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.747 24.242 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.867 25.686 -6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.101 25.828 -4.906 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.342 27.420 -6.761 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.763 27.694 -6.892 1.00 0.00 C ATOM 1489 C GLN A 92 -5.527 26.402 -7.189 1.00 0.00 C ATOM 1490 O GLN A 92 -5.132 25.629 -8.061 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.022 28.744 -7.974 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.362 30.077 -7.613 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.268 30.991 -8.836 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -4.632 30.630 -9.943 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.760 32.193 -8.576 1.00 0.00 N ATOM 0 H GLN A 92 -2.850 27.288 -7.645 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.124 28.098 -5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.636 28.390 -8.930 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.095 28.887 -8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.936 30.571 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.365 29.896 -7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.475 32.432 -7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.656 32.876 -9.326 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.607 26.207 -6.447 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.430 25.022 -6.620 1.00 0.00 C ATOM 1506 C LEU A 93 -8.846 25.443 -7.018 1.00 0.00 C ATOM 1507 O LEU A 93 -9.236 26.592 -6.816 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.379 24.147 -5.366 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.498 22.898 -5.455 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.015 23.269 -5.399 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -6.877 21.882 -4.376 1.00 0.00 C ATOM 0 H LEU A 93 -6.931 26.850 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.042 24.403 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.026 24.758 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.395 23.835 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.674 22.423 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.411 22.364 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.773 23.928 -6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.803 23.780 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.236 21.004 -4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.747 22.331 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.918 21.585 -4.505 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.578 24.490 -7.577 1.00 0.00 N ATOM 1524 CA LYS A 94 -10.942 24.748 -8.005 1.00 0.00 C ATOM 1525 C LYS A 94 -11.730 23.437 -7.998 1.00 0.00 C ATOM 1526 O LYS A 94 -11.149 22.358 -8.103 1.00 0.00 O ATOM 1527 CB LYS A 94 -10.953 25.465 -9.356 1.00 0.00 C ATOM 1528 CG LYS A 94 -11.937 26.637 -9.347 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.399 26.976 -10.766 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.538 26.055 -11.206 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.726 26.848 -11.593 1.00 0.00 N ATOM 0 H LYS A 94 -9.252 23.538 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.439 25.423 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.952 25.828 -9.587 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.227 24.762 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.800 26.387 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.465 27.510 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.729 28.014 -10.807 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.562 26.881 -11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.213 25.442 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.797 25.374 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.341 26.276 -12.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.251 27.126 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.422 27.700 -12.106 1.00 0.00 H new ATOM 1545 N THR A 95 -13.042 23.573 -7.873 1.00 0.00 N ATOM 1546 CA THR A 95 -13.916 22.412 -7.851 1.00 0.00 C ATOM 1547 C THR A 95 -15.112 22.628 -8.781 1.00 0.00 C ATOM 1548 O THR A 95 -15.297 23.719 -9.317 1.00 0.00 O ATOM 1549 CB THR A 95 -14.316 22.148 -6.398 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.513 23.449 -5.851 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.167 21.566 -5.571 1.00 0.00 C ATOM 0 H THR A 95 -13.521 24.469 -7.786 1.00 0.00 H new ATOM 0 HA THR A 95 -13.406 21.526 -8.228 1.00 0.00 H new ATOM 0 HB THR A 95 -15.164 21.464 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.777 23.372 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.504 21.398 -4.548 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.847 20.620 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.331 22.265 -5.567 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.894 21.570 -8.942 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.067 21.630 -9.797 1.00 0.00 C ATOM 1561 C GLU A 96 -18.253 22.220 -9.032 1.00 0.00 C ATOM 1562 O GLU A 96 -18.622 23.373 -9.245 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.409 20.247 -10.357 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.646 19.977 -11.656 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.080 18.649 -12.280 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.254 18.577 -12.701 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -16.226 17.737 -12.323 1.00 0.00 O ATOM 0 H GLU A 96 -15.738 20.667 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.844 22.283 -10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.163 19.482 -9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.481 20.180 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.822 20.789 -12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.575 19.956 -11.455 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.817 21.401 -8.156 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.953 21.827 -7.357 1.00 0.00 C ATOM 1576 C ASN A 97 -19.449 22.457 -6.057 1.00 0.00 C ATOM 1577 O ASN A 97 -18.245 22.510 -5.814 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.846 20.640 -6.992 1.00 0.00 C ATOM 1579 CG ASN A 97 -22.308 20.924 -7.345 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.889 21.917 -6.939 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -22.866 20.000 -8.122 1.00 0.00 N ATOM 0 H ASN A 97 -18.508 20.445 -7.982 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.528 22.544 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.507 19.749 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.760 20.430 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -23.838 20.099 -8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -22.322 19.193 -8.426 1.00 0.00 H new ATOM 1588 N THR A 98 -20.397 22.919 -5.254 1.00 0.00 N ATOM 1589 CA THR A 98 -20.065 23.543 -3.985 1.00 0.00 C ATOM 1590 C THR A 98 -19.699 22.480 -2.948 1.00 0.00 C ATOM 1591 O THR A 98 -18.688 22.603 -2.258 1.00 0.00 O ATOM 1592 CB THR A 98 -21.246 24.420 -3.565 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.306 25.427 -4.572 1.00 0.00 O ATOM 1594 CG2 THR A 98 -20.970 25.197 -2.277 1.00 0.00 C ATOM 0 H THR A 98 -21.395 22.873 -5.458 1.00 0.00 H new ATOM 0 HA THR A 98 -19.185 24.180 -4.076 1.00 0.00 H new ATOM 0 HB THR A 98 -22.130 23.797 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.046 26.039 -4.379 1.00 0.00 H new ATOM 0 HG21 THR A 98 -21.840 25.803 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.767 24.497 -1.466 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.106 25.845 -2.421 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.541 21.460 -2.870 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.318 20.376 -1.929 1.00 0.00 C ATOM 1604 C GLU A 99 -18.852 19.941 -1.957 1.00 0.00 C ATOM 1605 O GLU A 99 -18.154 20.030 -0.948 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.246 19.195 -2.223 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.709 19.643 -2.254 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.483 19.072 -1.064 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.265 19.586 0.054 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -24.275 18.133 -1.300 1.00 0.00 O ATOM 0 H GLU A 99 -21.379 21.362 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.550 20.738 -0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.979 18.747 -3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.113 18.425 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.760 20.732 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.173 19.317 -3.185 1.00 0.00 H new ATOM 1617 N SER A 100 -18.427 19.478 -3.124 1.00 0.00 N ATOM 1618 CA SER A 100 -17.056 19.029 -3.297 1.00 0.00 C ATOM 1619 C SER A 100 -16.099 19.982 -2.579 1.00 0.00 C ATOM 1620 O SER A 100 -15.204 19.543 -1.859 1.00 0.00 O ATOM 1621 CB SER A 100 -16.693 18.928 -4.779 1.00 0.00 C ATOM 1622 OG SER A 100 -16.738 20.196 -5.428 1.00 0.00 O ATOM 0 H SER A 100 -19.008 19.404 -3.959 1.00 0.00 H new ATOM 0 HA SER A 100 -16.964 18.035 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 100 -15.694 18.505 -4.879 1.00 0.00 H new ATOM 0 HB3 SER A 100 -17.381 18.243 -5.275 1.00 0.00 H new ATOM 0 HG SER A 100 -17.590 20.636 -5.227 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.320 21.270 -2.800 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.488 22.289 -2.184 1.00 0.00 C ATOM 1630 C GLY A 101 -15.281 22.001 -0.695 1.00 0.00 C ATOM 1631 O GLY A 101 -14.154 21.791 -0.250 1.00 0.00 O ATOM 0 H GLY A 101 -17.064 21.631 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.522 22.329 -2.688 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.953 23.267 -2.308 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.388 22.002 0.034 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.343 21.743 1.463 1.00 0.00 C ATOM 1637 C GLU A 102 -15.681 20.392 1.737 1.00 0.00 C ATOM 1638 O GLU A 102 -15.009 20.220 2.753 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.743 21.803 2.075 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.200 23.251 2.259 1.00 0.00 C ATOM 1641 CD GLU A 102 -18.906 23.767 1.003 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -19.554 22.934 0.334 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -18.782 24.983 0.741 1.00 0.00 O ATOM 0 H GLU A 102 -17.321 22.178 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.743 22.521 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.447 21.275 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.745 21.292 3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.874 23.318 3.113 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.340 23.882 2.482 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.894 19.466 0.814 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.327 18.134 0.944 1.00 0.00 C ATOM 1652 C GLU A 103 -13.800 18.211 1.003 1.00 0.00 C ATOM 1653 O GLU A 103 -13.195 17.840 2.007 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.787 17.229 -0.201 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.556 16.019 0.333 1.00 0.00 C ATOM 1656 CD GLU A 103 -16.983 15.094 -0.809 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.633 15.609 -1.744 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.651 13.892 -0.720 1.00 0.00 O ATOM 0 H GLU A 103 -16.452 19.612 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.685 17.696 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.420 17.794 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.922 16.892 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.932 15.469 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.436 16.356 0.882 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.222 18.696 -0.086 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.777 18.826 -0.171 1.00 0.00 C ATOM 1667 C TRP A 104 -11.312 19.700 0.996 1.00 0.00 C ATOM 1668 O TRP A 104 -10.629 19.222 1.901 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.355 19.377 -1.535 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.281 18.318 -2.637 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.195 18.039 -3.576 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.191 17.403 -2.878 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.776 17.015 -4.401 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.519 16.616 -3.963 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -8.969 17.245 -2.201 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.678 15.617 -4.468 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.139 16.243 -2.718 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.455 15.442 -3.810 1.00 0.00 C ATOM 0 H TRP A 104 -13.728 19.004 -0.917 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.297 17.851 -0.090 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -12.060 20.152 -1.836 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.380 19.854 -1.437 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.141 18.551 -3.675 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.294 16.623 -5.188 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.692 17.849 -1.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -9.958 15.014 -5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.187 16.081 -2.235 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -7.760 14.688 -4.149 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.700 20.965 0.938 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.332 21.910 1.979 1.00 0.00 C ATOM 1691 C ARG A 105 -11.352 21.226 3.347 1.00 0.00 C ATOM 1692 O ARG A 105 -10.305 21.030 3.962 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.285 23.106 2.000 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.519 24.421 1.844 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.432 25.622 2.101 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.894 25.614 3.507 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.007 24.998 3.929 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.777 24.335 3.056 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.348 25.044 5.224 1.00 0.00 N ATOM 0 H ARG A 105 -12.266 21.358 0.186 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.325 22.267 1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.014 23.008 1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.842 23.115 2.937 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.680 24.442 2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.101 24.486 0.839 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.897 26.548 1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.289 25.589 1.428 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.330 26.108 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.516 24.299 2.071 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.624 23.866 3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.761 25.548 5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.195 24.575 5.545 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.554 20.883 3.784 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.724 20.225 5.068 1.00 0.00 C ATOM 1715 C GLY A 106 -11.677 19.127 5.265 1.00 0.00 C ATOM 1716 O GLY A 106 -11.057 19.039 6.324 1.00 0.00 O ATOM 0 H GLY A 106 -13.420 21.048 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.642 20.959 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.723 19.795 5.130 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.513 18.318 4.229 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.551 17.229 4.275 1.00 0.00 C ATOM 1722 C PHE A 107 -9.121 17.765 4.369 1.00 0.00 C ATOM 1723 O PHE A 107 -8.302 17.230 5.114 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.704 16.442 2.972 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.579 15.193 3.098 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.471 14.396 4.195 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.464 14.880 2.114 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.282 13.237 4.312 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.275 13.721 2.232 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.167 12.923 3.328 1.00 0.00 C ATOM 0 H PHE A 107 -12.030 18.394 3.353 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.735 16.606 5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.131 17.097 2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.716 16.147 2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.768 14.645 4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.550 15.513 1.243 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.196 12.604 5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.978 13.473 1.451 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.783 12.041 3.417 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.865 18.814 3.602 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.548 19.428 3.589 1.00 0.00 C ATOM 1742 C ILE A 108 -7.267 20.051 4.957 1.00 0.00 C ATOM 1743 O ILE A 108 -6.295 19.691 5.620 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.428 20.416 2.427 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.216 19.681 1.102 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.329 21.446 2.693 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.499 19.670 0.269 1.00 0.00 C ATOM 0 H ILE A 108 -9.547 19.255 2.985 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.779 18.675 3.417 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.368 20.962 2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.417 20.163 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.896 18.657 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.265 22.136 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.563 22.002 3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.374 20.935 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.320 19.141 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.290 19.166 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.803 20.695 0.055 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.135 20.976 5.340 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.993 21.653 6.618 1.00 0.00 C ATOM 1761 C LEU A 109 -7.703 20.620 7.708 1.00 0.00 C ATOM 1762 O LEU A 109 -7.101 20.943 8.731 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.220 22.521 6.904 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.279 23.862 6.168 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.674 24.483 6.272 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.190 24.812 6.671 1.00 0.00 C ATOM 0 H LEU A 109 -8.939 21.273 4.787 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.145 22.338 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.112 21.949 6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.261 22.715 7.976 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.085 23.681 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.689 25.435 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.407 23.808 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.921 24.649 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.254 25.757 6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.328 24.992 7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.211 24.364 6.503 1.00 0.00 H new ATOM 1778 N THR A 110 -8.146 19.397 7.453 1.00 0.00 N ATOM 1779 CA THR A 110 -7.942 18.315 8.400 1.00 0.00 C ATOM 1780 C THR A 110 -6.527 17.747 8.264 1.00 0.00 C ATOM 1781 O THR A 110 -5.879 17.441 9.264 1.00 0.00 O ATOM 1782 CB THR A 110 -9.039 17.273 8.172 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.246 17.971 8.467 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.999 16.144 9.204 1.00 0.00 C ATOM 0 H THR A 110 -8.645 19.132 6.604 1.00 0.00 H new ATOM 0 HA THR A 110 -8.019 18.670 9.428 1.00 0.00 H new ATOM 0 HB THR A 110 -8.938 16.853 7.171 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.777 18.066 7.649 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.798 15.433 8.996 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.037 15.635 9.149 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.134 16.559 10.203 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.091 17.623 7.019 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.766 17.097 6.740 1.00 0.00 C ATOM 1794 C VAL A 111 -3.769 18.255 6.659 1.00 0.00 C ATOM 1795 O VAL A 111 -2.764 18.166 5.956 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.798 16.246 5.469 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.724 15.041 5.639 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.207 17.086 4.257 1.00 0.00 C ATOM 0 H VAL A 111 -6.632 17.878 6.193 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.438 16.441 7.546 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.790 15.871 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.728 14.453 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.369 14.423 6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.735 15.387 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.222 16.457 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.200 17.504 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.491 17.896 4.117 1.00 0.00 H new ATOM 1808 N THR A 112 -4.082 19.315 7.390 1.00 0.00 N ATOM 1809 CA THR A 112 -3.227 20.490 7.410 1.00 0.00 C ATOM 1810 C THR A 112 -3.210 21.114 8.806 1.00 0.00 C ATOM 1811 O THR A 112 -2.149 21.459 9.323 1.00 0.00 O ATOM 1812 CB THR A 112 -3.714 21.448 6.321 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.119 21.538 6.541 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.594 20.851 4.918 1.00 0.00 C ATOM 0 H THR A 112 -4.916 19.385 7.973 1.00 0.00 H new ATOM 0 HA THR A 112 -2.191 20.229 7.193 1.00 0.00 H new ATOM 0 HB THR A 112 -3.142 22.374 6.371 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.552 20.715 6.231 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.953 21.572 4.184 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.551 20.612 4.712 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.193 19.942 4.857 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.399 21.239 9.378 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.534 21.815 10.705 1.00 0.00 C ATOM 1824 C GLU A 113 -4.355 20.735 11.773 1.00 0.00 C ATOM 1825 O GLU A 113 -4.149 21.044 12.946 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.882 22.522 10.861 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.110 23.524 9.727 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.682 24.838 10.263 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.866 25.672 10.710 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.923 24.978 10.213 1.00 0.00 O ATOM 0 H GLU A 113 -5.277 20.951 8.947 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.751 22.562 10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.685 21.785 10.867 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.917 23.039 11.820 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.169 23.716 9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.794 23.098 8.993 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.441 19.489 11.330 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.291 18.361 12.234 1.00 0.00 C ATOM 1839 C LEU A 114 -5.515 18.279 13.148 1.00 0.00 C ATOM 1840 O LEU A 114 -5.436 17.739 14.251 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.964 18.453 12.990 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.852 17.518 12.510 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.124 16.076 12.941 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.651 17.637 10.997 1.00 0.00 C ATOM 0 H LEU A 114 -4.613 19.236 10.357 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.248 17.427 11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.602 19.479 12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.154 18.248 14.044 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.919 17.824 12.984 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.319 15.432 12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.178 16.025 14.028 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.070 15.741 12.515 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.855 16.962 10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.576 17.372 10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.378 18.662 10.746 1.00 0.00 H new ATOM 1856 N SER A 115 -6.618 18.824 12.657 1.00 0.00 N ATOM 1857 CA SER A 115 -7.857 18.820 13.416 1.00 0.00 C ATOM 1858 C SER A 115 -9.048 18.647 12.472 1.00 0.00 C ATOM 1859 O SER A 115 -8.888 18.186 11.343 1.00 0.00 O ATOM 1860 CB SER A 115 -8.008 20.105 14.232 1.00 0.00 C ATOM 1861 OG SER A 115 -8.808 19.909 15.394 1.00 0.00 O ATOM 0 H SER A 115 -6.680 19.272 11.742 1.00 0.00 H new ATOM 0 HA SER A 115 -7.829 17.982 14.112 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.022 20.465 14.527 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.457 20.879 13.609 1.00 0.00 H new ATOM 0 HG SER A 115 -8.879 20.752 15.888 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.216 19.026 12.969 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.434 18.919 12.184 1.00 0.00 C ATOM 1869 C VAL A 116 -12.230 20.220 12.305 1.00 0.00 C ATOM 1870 O VAL A 116 -12.578 20.639 13.408 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.232 17.688 12.621 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.504 17.534 11.784 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.372 16.424 12.550 1.00 0.00 C ATOM 0 H VAL A 116 -10.345 19.408 13.906 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.197 18.779 11.129 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.530 17.833 13.659 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.053 16.652 12.115 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.130 18.418 11.907 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.237 17.422 10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.963 15.564 12.866 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.030 16.273 11.526 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.510 16.533 13.208 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.501 20.839 11.125 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.249 22.084 11.087 1.00 0.00 C ATOM 1885 C PRO A 117 -14.738 21.837 11.340 1.00 0.00 C ATOM 1886 O PRO A 117 -15.278 20.808 10.937 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.970 22.670 9.713 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.457 21.518 8.865 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.105 20.372 9.800 1.00 0.00 C ATOM 0 HA PRO A 117 -12.947 22.779 11.870 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.873 23.101 9.281 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.232 23.470 9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.215 21.206 8.147 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.582 21.826 8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.636 19.460 9.526 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.040 20.144 9.763 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.360 22.799 12.006 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.775 22.699 12.318 1.00 0.00 C ATOM 1899 C GLN A 118 -17.583 23.647 11.428 1.00 0.00 C ATOM 1900 O GLN A 118 -18.812 23.642 11.466 1.00 0.00 O ATOM 1901 CB GLN A 118 -17.033 22.985 13.799 1.00 0.00 C ATOM 1902 CG GLN A 118 -17.170 21.684 14.592 1.00 0.00 C ATOM 1903 CD GLN A 118 -16.817 21.901 16.065 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -17.283 22.823 16.713 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -15.969 21.001 16.556 1.00 0.00 N ATOM 0 H GLN A 118 -14.909 23.652 12.338 1.00 0.00 H new ATOM 0 HA GLN A 118 -17.099 21.678 12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -16.215 23.579 14.206 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.941 23.578 13.906 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -18.190 21.310 14.510 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.516 20.923 14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.616 20.253 15.958 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.672 21.059 17.530 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.859 24.437 10.649 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.492 25.388 9.751 1.00 0.00 C ATOM 1916 C ASN A 119 -17.723 24.724 8.392 1.00 0.00 C ATOM 1917 O ASN A 119 -17.521 25.346 7.351 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.605 26.615 9.533 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.608 27.520 10.767 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -15.624 27.649 11.477 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -17.766 28.138 10.981 1.00 0.00 N ATOM 0 H ASN A 119 -15.839 24.438 10.621 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.434 25.700 10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.586 26.297 9.313 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.958 27.174 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.870 28.765 11.779 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -18.550 27.985 10.347 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.144 23.469 8.447 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.405 22.713 7.233 1.00 0.00 C ATOM 1930 C VAL A 120 -19.897 22.381 7.155 1.00 0.00 C ATOM 1931 O VAL A 120 -20.479 21.895 8.122 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.513 21.471 7.188 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -16.042 21.859 7.022 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.715 20.605 8.433 1.00 0.00 C ATOM 0 H VAL A 120 -18.311 22.956 9.313 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.157 23.306 6.353 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.804 20.880 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.429 20.958 6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.915 22.415 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.733 22.481 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.069 19.729 8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.464 21.183 9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.756 20.286 8.489 1.00 0.00 H new ATOM 1944 N SER A 121 -20.472 22.658 5.994 1.00 0.00 N ATOM 1945 CA SER A 121 -21.884 22.395 5.776 1.00 0.00 C ATOM 1946 C SER A 121 -22.097 20.914 5.454 1.00 0.00 C ATOM 1947 O SER A 121 -23.230 20.437 5.430 1.00 0.00 O ATOM 1948 CB SER A 121 -22.440 23.268 4.650 1.00 0.00 C ATOM 1949 OG SER A 121 -23.807 23.610 4.865 1.00 0.00 O ATOM 0 H SER A 121 -19.985 23.062 5.194 1.00 0.00 H new ATOM 0 HA SER A 121 -22.423 22.643 6.691 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.847 24.179 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.343 22.741 3.701 1.00 0.00 H new ATOM 0 HG SER A 121 -24.125 24.169 4.125 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.989 20.228 5.214 1.00 0.00 N ATOM 1956 CA LEU A 122 -21.040 18.812 4.894 1.00 0.00 C ATOM 1957 C LEU A 122 -22.040 18.120 5.822 1.00 0.00 C ATOM 1958 O LEU A 122 -22.398 18.659 6.868 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.637 18.202 4.937 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.200 17.436 3.687 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.585 18.196 2.416 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.705 17.118 3.734 1.00 0.00 C ATOM 0 H LEU A 122 -20.050 20.627 5.235 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.396 18.664 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.920 19.003 5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.582 17.526 5.791 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.731 16.484 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.263 17.630 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.667 18.328 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.100 19.172 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.420 16.573 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -17.137 18.047 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.490 16.507 4.611 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.464 16.935 5.406 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.416 16.164 6.187 1.00 0.00 C ATOM 1976 C LEU A 123 -22.759 15.729 7.498 1.00 0.00 C ATOM 1977 O LEU A 123 -21.549 15.873 7.669 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.969 15.001 5.360 1.00 0.00 C ATOM 1979 CG LEU A 123 -25.055 15.358 4.343 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.934 16.499 4.858 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.443 15.675 2.977 1.00 0.00 C ATOM 0 H LEU A 123 -22.165 16.490 4.538 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.278 16.776 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.141 14.533 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.371 14.254 6.044 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.701 14.490 4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.698 16.733 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.413 16.197 5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.318 17.381 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.236 15.926 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.761 16.520 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.895 14.806 2.613 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.608 15.192 8.415 1.00 0.00 N ATOM 1994 CA PRO A 124 -23.122 14.735 9.706 1.00 0.00 C ATOM 1995 C PRO A 124 -22.372 13.408 9.572 1.00 0.00 C ATOM 1996 O PRO A 124 -21.766 12.933 10.531 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.363 14.630 10.578 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.543 14.582 9.621 1.00 0.00 C ATOM 1999 CD PRO A 124 -25.046 15.006 8.248 1.00 0.00 C ATOM 0 HA PRO A 124 -22.397 15.418 10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.328 13.736 11.200 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.441 15.484 11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.962 13.577 9.582 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.338 15.246 9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.262 14.246 7.497 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.529 15.926 7.919 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.437 12.847 8.373 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.772 11.584 8.101 1.00 0.00 C ATOM 2009 C GLY A 125 -20.407 11.813 7.449 1.00 0.00 C ATOM 2010 O GLY A 125 -19.463 11.065 7.696 1.00 0.00 O ATOM 0 H GLY A 125 -22.940 13.244 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.647 11.027 9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.395 10.975 7.446 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.346 12.851 6.627 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.113 13.188 5.938 1.00 0.00 C ATOM 2016 C GLN A 126 -18.107 13.799 6.916 1.00 0.00 C ATOM 2017 O GLN A 126 -16.932 13.435 6.912 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.381 14.134 4.765 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.162 13.426 3.657 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.227 12.962 2.538 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -18.919 11.789 2.398 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -18.794 13.943 1.753 1.00 0.00 N ATOM 0 H GLN A 126 -21.131 13.469 6.423 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.685 12.271 5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.942 15.001 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.436 14.504 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.692 12.569 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.915 14.100 3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.091 14.903 1.926 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.165 13.736 0.977 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.605 14.718 7.730 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.765 15.382 8.712 1.00 0.00 C ATOM 2033 C VAL A 127 -16.914 14.339 9.438 1.00 0.00 C ATOM 2034 O VAL A 127 -15.773 14.612 9.808 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.629 16.215 9.662 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.999 16.287 11.054 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.871 17.616 9.096 1.00 0.00 C ATOM 0 H VAL A 127 -19.580 15.018 7.730 1.00 0.00 H new ATOM 0 HA VAL A 127 -17.081 16.076 8.223 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.596 15.721 9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.632 16.884 11.710 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.902 15.281 11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -17.013 16.747 10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.487 18.187 9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.916 18.122 8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.382 17.537 8.137 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.501 13.165 9.621 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.811 12.080 10.296 1.00 0.00 C ATOM 2049 C ILE A 128 -15.497 11.786 9.568 1.00 0.00 C ATOM 2050 O ILE A 128 -14.462 11.590 10.203 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.727 10.861 10.427 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.930 11.174 11.319 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.949 9.641 10.922 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.142 10.328 10.921 1.00 0.00 C ATOM 0 H ILE A 128 -18.447 12.942 9.313 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.554 12.368 11.315 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.114 10.616 9.438 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.674 10.982 12.361 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.179 12.232 11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.624 8.789 11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.153 9.405 10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.515 9.858 11.898 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.983 10.570 11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.410 10.540 9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.897 9.271 11.023 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.582 11.764 8.246 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.413 11.498 7.426 1.00 0.00 C ATOM 2068 C LYS A 129 -13.239 12.340 7.929 1.00 0.00 C ATOM 2069 O LYS A 129 -12.156 11.814 8.181 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.736 11.715 5.946 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.856 10.779 5.486 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.339 9.349 5.314 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.684 9.164 3.944 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.693 8.763 2.937 1.00 0.00 N ATOM 0 H LYS A 129 -16.442 11.926 7.723 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.116 10.453 7.514 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.033 12.751 5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.843 11.541 5.346 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.667 10.791 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.269 11.136 4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.618 9.122 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.163 8.645 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.203 10.092 3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.903 8.406 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.232 8.642 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.133 7.866 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.424 9.500 2.865 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.494 13.634 8.060 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.471 14.554 8.529 1.00 0.00 C ATOM 2090 C LEU A 130 -11.865 14.018 9.827 1.00 0.00 C ATOM 2091 O LEU A 130 -10.651 14.066 10.016 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.041 15.968 8.654 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.895 16.454 7.481 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.236 17.938 7.629 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.213 16.153 6.145 1.00 0.00 C ATOM 0 H LEU A 130 -14.393 14.067 7.850 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.660 14.624 7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.644 16.016 9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.211 16.662 8.786 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.836 15.905 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.843 18.258 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.792 18.093 8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.316 18.522 7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.841 16.508 5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.248 16.658 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.064 15.078 6.047 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.739 13.519 10.689 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.305 12.974 11.964 1.00 0.00 C ATOM 2109 C HIS A 131 -11.418 11.751 11.725 1.00 0.00 C ATOM 2110 O HIS A 131 -10.337 11.641 12.302 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.506 12.669 12.862 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.694 13.652 13.992 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.677 13.994 14.866 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.791 14.364 14.381 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.151 14.871 15.738 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.462 15.099 15.436 1.00 0.00 N ATOM 0 H HIS A 131 -13.746 13.481 10.529 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.707 13.715 12.495 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.409 12.656 12.252 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.389 11.669 13.280 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.763 14.334 13.910 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.597 15.326 16.546 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.086 15.730 15.938 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.907 10.863 10.872 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.172 9.652 10.549 1.00 0.00 C ATOM 2126 C GLU A 132 -9.868 9.999 9.829 1.00 0.00 C ATOM 2127 O GLU A 132 -8.783 9.688 10.318 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.026 8.700 9.708 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.171 8.115 10.537 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.718 6.839 9.892 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -12.916 5.893 9.739 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.925 6.840 9.568 1.00 0.00 O ATOM 0 H GLU A 132 -12.803 10.958 10.395 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.926 9.141 11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.430 9.233 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.404 7.893 9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.820 7.895 11.545 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.970 8.851 10.631 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.016 10.639 8.678 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.863 11.032 7.886 1.00 0.00 C ATOM 2141 C VAL A 133 -7.786 11.604 8.810 1.00 0.00 C ATOM 2142 O VAL A 133 -6.600 11.330 8.630 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.291 12.009 6.789 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.073 12.598 6.075 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.237 11.336 5.793 1.00 0.00 C ATOM 0 H VAL A 133 -10.917 10.895 8.275 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.432 10.167 7.382 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.832 12.828 7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.405 13.289 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.452 13.131 6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.494 11.794 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.526 12.053 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.733 10.488 5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.127 10.987 6.316 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.237 12.388 9.778 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.327 13.001 10.730 1.00 0.00 C ATOM 2157 C LEU A 134 -6.497 11.910 11.410 1.00 0.00 C ATOM 2158 O LEU A 134 -5.287 11.826 11.204 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.095 13.890 11.710 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.308 14.386 12.924 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.889 14.800 12.526 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.055 15.514 13.639 1.00 0.00 C ATOM 0 H LEU A 134 -9.221 12.613 9.923 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.628 13.662 10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.470 14.757 11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.964 13.337 12.067 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.217 13.562 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.351 15.149 13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.367 13.944 12.097 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.937 15.602 11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.473 15.848 14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.199 16.348 12.952 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.026 15.151 13.977 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.180 11.102 12.207 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.521 10.020 12.919 1.00 0.00 C ATOM 2176 C GLU A 135 -5.558 9.281 11.988 1.00 0.00 C ATOM 2177 O GLU A 135 -4.452 8.923 12.389 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.545 9.059 13.525 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.718 7.817 12.647 1.00 0.00 C ATOM 2180 CD GLU A 135 -8.746 6.858 13.250 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -9.903 7.301 13.421 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -8.353 5.704 13.526 1.00 0.00 O ATOM 0 H GLU A 135 -8.183 11.175 12.376 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.945 10.448 13.739 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.224 8.761 14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.503 9.566 13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.036 8.115 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.760 7.308 12.538 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.014 9.074 10.761 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.207 8.384 9.769 1.00 0.00 C ATOM 2191 C ARG A 136 -3.844 9.063 9.628 1.00 0.00 C ATOM 2192 O ARG A 136 -2.807 8.408 9.727 1.00 0.00 O ATOM 2193 CB ARG A 136 -5.904 8.366 8.407 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.708 7.078 8.219 1.00 0.00 C ATOM 2195 CD ARG A 136 -7.729 6.899 9.344 1.00 0.00 C ATOM 2196 NE ARG A 136 -8.454 5.621 9.171 1.00 0.00 N ATOM 2197 CZ ARG A 136 -9.352 5.392 8.203 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -9.641 6.353 7.315 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -9.961 4.201 8.122 1.00 0.00 N ATOM 0 H ARG A 136 -6.932 9.372 10.431 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.072 7.357 10.108 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.566 9.228 8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.162 8.455 7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.221 7.103 7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.032 6.223 8.197 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.224 6.912 10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.434 7.730 9.342 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.258 4.867 9.830 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.177 7.260 7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.325 6.178 6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.741 3.469 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.645 4.027 7.385 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.889 10.367 9.400 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.670 11.142 9.245 1.00 0.00 C ATOM 2215 C GLU A 137 -1.936 11.252 10.583 1.00 0.00 C ATOM 2216 O GLU A 137 -0.709 11.323 10.618 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.970 12.527 8.669 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.835 13.345 9.631 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.606 14.845 9.433 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.566 15.186 8.830 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.476 15.617 9.891 1.00 0.00 O ATOM 0 H GLU A 137 -4.751 10.907 9.319 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.021 10.624 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.036 13.055 8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.482 12.424 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.887 13.110 9.470 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.601 13.070 10.660 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.719 11.263 11.652 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.160 11.363 12.989 1.00 0.00 C ATOM 2230 C LYS A 138 -1.069 10.304 13.161 1.00 0.00 C ATOM 2231 O LYS A 138 -0.018 10.579 13.737 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.268 11.282 14.041 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.869 12.663 14.312 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.078 12.561 15.244 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.248 13.842 16.063 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.235 13.906 17.140 1.00 0.00 N ATOM 0 H LYS A 138 -3.737 11.204 11.619 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.687 12.335 13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.049 10.602 13.700 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.867 10.868 14.966 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.115 13.311 14.759 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.169 13.124 13.371 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.979 12.377 14.658 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.954 11.710 15.914 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.152 14.712 15.413 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.249 13.875 16.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.519 14.619 17.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.160 12.977 17.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.313 14.167 16.735 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.357 9.116 12.651 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.414 8.014 12.741 1.00 0.00 C ATOM 2252 C LYS A 139 0.891 8.408 12.047 1.00 0.00 C ATOM 2253 O LYS A 139 1.942 8.475 12.684 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.038 6.729 12.194 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.844 6.007 13.276 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.342 6.272 13.111 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.131 4.962 13.082 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.697 4.727 11.735 1.00 0.00 N ATOM 0 H LYS A 139 -2.230 8.892 12.174 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.171 7.804 13.783 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.686 6.966 11.350 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.254 6.071 11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.652 4.935 13.223 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.518 6.341 14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.697 6.896 13.931 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.517 6.827 12.189 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.480 4.133 13.359 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.933 4.998 13.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.229 3.834 11.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.334 5.510 11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.926 4.672 11.039 1.00 0.00 H new ATOM 2272 N ARG A 140 0.783 8.658 10.750 1.00 0.00 N ATOM 2273 CA ARG A 140 1.941 9.044 9.963 1.00 0.00 C ATOM 2274 C ARG A 140 2.788 10.063 10.728 1.00 0.00 C ATOM 2275 O ARG A 140 4.015 9.973 10.738 1.00 0.00 O ATOM 2276 CB ARG A 140 1.520 9.646 8.621 1.00 0.00 C ATOM 2277 CG ARG A 140 2.222 8.941 7.459 1.00 0.00 C ATOM 2278 CD ARG A 140 1.607 9.348 6.118 1.00 0.00 C ATOM 2279 NE ARG A 140 1.974 10.746 5.798 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.211 11.141 5.467 1.00 0.00 C ATOM 2281 NH1 ARG A 140 4.207 10.247 5.411 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.451 12.430 5.192 1.00 0.00 N ATOM 0 H ARG A 140 -0.089 8.601 10.225 1.00 0.00 H new ATOM 0 HA ARG A 140 2.529 8.145 9.776 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.440 9.561 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.760 10.709 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.283 9.189 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.146 7.861 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.958 8.681 5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.522 9.248 6.160 1.00 0.00 H new ATOM 0 HE ARG A 140 1.239 11.453 5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.024 9.266 5.620 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.149 10.548 5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.692 13.110 5.235 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.392 12.731 4.940 1.00 0.00 H new ATOM 2296 N ARG A 141 2.099 11.009 11.350 1.00 0.00 N ATOM 2297 CA ARG A 141 2.773 12.044 12.116 1.00 0.00 C ATOM 2298 C ARG A 141 3.722 11.415 13.137 1.00 0.00 C ATOM 2299 O ARG A 141 4.833 11.903 13.340 1.00 0.00 O ATOM 2300 CB ARG A 141 1.764 12.933 12.846 1.00 0.00 C ATOM 2301 CG ARG A 141 0.768 13.552 11.865 1.00 0.00 C ATOM 2302 CD ARG A 141 1.170 14.983 11.504 1.00 0.00 C ATOM 2303 NE ARG A 141 0.371 15.460 10.353 1.00 0.00 N ATOM 2304 CZ ARG A 141 0.825 16.313 9.425 1.00 0.00 C ATOM 2305 NH1 ARG A 141 2.075 16.789 9.507 1.00 0.00 N ATOM 2306 NH2 ARG A 141 0.030 16.690 8.415 1.00 0.00 N ATOM 0 H ARG A 141 1.082 11.080 11.339 1.00 0.00 H new ATOM 0 HA ARG A 141 3.342 12.658 11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.228 12.345 13.591 1.00 0.00 H new ATOM 0 HB3 ARG A 141 2.291 13.723 13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.718 12.945 10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.229 13.551 12.305 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.016 15.639 12.361 1.00 0.00 H new ATOM 0 HD3 ARG A 141 2.232 15.020 11.260 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.585 15.118 10.261 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.681 16.502 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.421 17.438 8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.921 16.328 8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.376 17.339 7.709 1.00 0.00 H new ATOM 2320 N ILE A 142 3.251 10.341 13.754 1.00 0.00 N ATOM 2321 CA ILE A 142 4.044 9.641 14.749 1.00 0.00 C ATOM 2322 C ILE A 142 5.489 9.531 14.259 1.00 0.00 C ATOM 2323 O ILE A 142 6.354 10.292 14.691 1.00 0.00 O ATOM 2324 CB ILE A 142 3.406 8.292 15.091 1.00 0.00 C ATOM 2325 CG1 ILE A 142 1.995 8.479 15.650 1.00 0.00 C ATOM 2326 CG2 ILE A 142 4.297 7.489 16.040 1.00 0.00 C ATOM 2327 CD1 ILE A 142 1.410 7.146 16.120 1.00 0.00 C ATOM 0 H ILE A 142 2.329 9.939 13.583 1.00 0.00 H new ATOM 0 HA ILE A 142 4.066 10.203 15.683 1.00 0.00 H new ATOM 0 HB ILE A 142 3.314 7.715 14.171 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.020 9.183 16.482 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.351 8.913 14.885 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.820 6.535 16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.263 7.309 15.567 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.444 8.050 16.963 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.406 7.308 16.513 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.364 6.453 15.280 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.043 6.727 16.902 1.00 0.00 H new ATOM 2339 N GLU A 143 5.706 8.579 13.364 1.00 0.00 N ATOM 2340 CA GLU A 143 7.031 8.360 12.810 1.00 0.00 C ATOM 2341 C GLU A 143 7.733 9.698 12.569 1.00 0.00 C ATOM 2342 O GLU A 143 8.784 9.965 13.149 1.00 0.00 O ATOM 2343 CB GLU A 143 6.959 7.539 11.521 1.00 0.00 C ATOM 2344 CG GLU A 143 6.947 6.040 11.827 1.00 0.00 C ATOM 2345 CD GLU A 143 7.879 5.280 10.879 1.00 0.00 C ATOM 2346 OE1 GLU A 143 9.034 5.734 10.735 1.00 0.00 O ATOM 2347 OE2 GLU A 143 7.414 4.263 10.321 1.00 0.00 O ATOM 0 H GLU A 143 4.986 7.950 13.008 1.00 0.00 H new ATOM 0 HA GLU A 143 7.615 7.790 13.532 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.061 7.807 10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.812 7.777 10.885 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.257 5.873 12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.932 5.654 11.732 1.00 0.00 H new ATOM 2354 N SER A 144 7.124 10.504 11.712 1.00 0.00 N ATOM 2355 CA SER A 144 7.677 11.807 11.386 1.00 0.00 C ATOM 2356 C SER A 144 8.986 11.642 10.612 1.00 0.00 C ATOM 2357 O SER A 144 9.512 10.535 10.505 1.00 0.00 O ATOM 2358 CB SER A 144 7.910 12.638 12.650 1.00 0.00 C ATOM 2359 OG SER A 144 7.976 14.033 12.368 1.00 0.00 O ATOM 0 H SER A 144 6.252 10.279 11.233 1.00 0.00 H new ATOM 0 HA SER A 144 6.958 12.337 10.762 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.105 12.450 13.361 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.837 12.320 13.127 1.00 0.00 H new ATOM 0 HG SER A 144 8.124 14.528 13.201 1.00 0.00 H new ATOM 2365 N GLY A 145 9.474 12.758 10.091 1.00 0.00 N ATOM 2366 CA GLY A 145 10.711 12.751 9.330 1.00 0.00 C ATOM 2367 C GLY A 145 11.188 14.176 9.045 1.00 0.00 C ATOM 2368 O GLY A 145 10.652 15.136 9.595 1.00 0.00 O ATOM 0 H GLY A 145 9.034 13.674 10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.479 12.210 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.561 12.219 8.390 1.00 0.00 H new ATOM 2372 N PRO A 146 12.218 14.272 8.162 1.00 0.00 N ATOM 2373 CA PRO A 146 12.774 15.564 7.797 1.00 0.00 C ATOM 2374 C PRO A 146 11.841 16.312 6.842 1.00 0.00 C ATOM 2375 O PRO A 146 11.512 15.809 5.769 1.00 0.00 O ATOM 2376 CB PRO A 146 14.127 15.250 7.180 1.00 0.00 C ATOM 2377 CG PRO A 146 14.080 13.779 6.798 1.00 0.00 C ATOM 2378 CD PRO A 146 12.879 13.156 7.490 1.00 0.00 C ATOM 0 HA PRO A 146 12.886 16.230 8.652 1.00 0.00 H new ATOM 0 HB2 PRO A 146 14.312 15.875 6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 146 14.933 15.444 7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.998 13.668 5.717 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.998 13.276 7.101 1.00 0.00 H new ATOM 0 HD2 PRO A 146 12.214 12.676 6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.186 12.390 8.203 1.00 0.00 H new ATOM 2386 N SER A 147 11.440 17.501 7.268 1.00 0.00 N ATOM 2387 CA SER A 147 10.551 18.323 6.465 1.00 0.00 C ATOM 2388 C SER A 147 10.952 19.795 6.582 1.00 0.00 C ATOM 2389 O SER A 147 11.233 20.447 5.578 1.00 0.00 O ATOM 2390 CB SER A 147 9.093 18.135 6.889 1.00 0.00 C ATOM 2391 OG SER A 147 8.185 18.511 5.858 1.00 0.00 O ATOM 0 H SER A 147 11.715 17.915 8.159 1.00 0.00 H new ATOM 0 HA SER A 147 10.642 18.009 5.425 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.925 17.092 7.157 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.895 18.730 7.781 1.00 0.00 H new ATOM 0 HG SER A 147 7.265 18.375 6.167 1.00 0.00 H new ATOM 2397 N SER A 148 10.967 20.275 7.817 1.00 0.00 N ATOM 2398 CA SER A 148 11.328 21.658 8.078 1.00 0.00 C ATOM 2399 C SER A 148 10.313 22.597 7.424 1.00 0.00 C ATOM 2400 O SER A 148 9.667 22.232 6.443 1.00 0.00 O ATOM 2401 CB SER A 148 12.739 21.964 7.570 1.00 0.00 C ATOM 2402 OG SER A 148 13.705 21.059 8.098 1.00 0.00 O ATOM 0 H SER A 148 10.735 19.731 8.648 1.00 0.00 H new ATOM 0 HA SER A 148 11.317 21.816 9.156 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.751 21.913 6.481 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.010 22.984 7.844 1.00 0.00 H new ATOM 0 HG SER A 148 14.592 21.287 7.749 1.00 0.00 H new ATOM 2408 N GLY A 149 10.204 23.789 7.993 1.00 0.00 N ATOM 2409 CA GLY A 149 9.279 24.783 7.478 1.00 0.00 C ATOM 2410 C GLY A 149 9.433 24.943 5.964 1.00 0.00 C ATOM 2411 O GLY A 149 8.538 24.580 5.203 1.00 0.00 O ATOM 0 H GLY A 149 10.742 24.088 8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.256 24.490 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.458 25.740 7.968 1.00 0.00 H new TER 2415 GLY A 149