USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 901 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 59 SER OG : rot -106:sc= 0.0934 USER MOD Set 1.2: A 129 SER OG : rot 82:sc= 0.161 USER MOD Set 2.1: A 33 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 127 SER OG : rot 180:sc= -0.0588 USER MOD Set 3.1: A 11 SER OG : rot 160:sc= 0.00459 USER MOD Set 3.2: A 116 SER OG : rot 130:sc= 0.86 USER MOD Single : A 3 SER OG : rot 30:sc= 0.0245 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 51 SER OG : rot 68:sc= 0.0647 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0691 X(o=-0.069,f=0.36) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -180:sc= 0.266 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.0648 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.136 USER MOD Single : A 94 ASN : amide:sc= -0.532 K(o=-0.53,f=-4.5!) USER MOD Single : A 102 GLN : amide:sc=-0.00437 K(o=-0.0044,f=-0.54) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0.315 K(o=0.32,f=-1) USER MOD Single : A 111 ASN : amide:sc= 0.246 X(o=0.25,f=-0.082) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.114 F(o=-0.82,f=-0.11) USER MOD Single : A 121 SER OG : rot 88:sc= 0.217 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0535 K(o=-0.054,f=-0.69) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.0432 K(o=-0.043,f=-0.91) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0.84 K(o=0.84,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.16) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot -36:sc= 0.00104 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 3 -14.805 1.127 -14.470 1.00 0.00 N ATOM 2 CA SER A 3 -15.267 0.061 -13.568 1.00 0.00 C ATOM 3 C SER A 3 -16.452 0.543 -12.720 1.00 0.00 C ATOM 4 O SER A 3 -17.573 0.066 -12.903 1.00 0.00 O ATOM 5 CB SER A 3 -14.122 -0.413 -12.653 1.00 0.00 C ATOM 6 OG SER A 3 -13.068 -0.985 -13.413 1.00 0.00 O ATOM 0 HA SER A 3 -15.595 -0.779 -14.181 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.742 0.429 -12.074 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.501 -1.146 -11.940 1.00 0.00 H new ATOM 0 HG SER A 3 -13.038 -0.566 -14.298 1.00 0.00 H new ATOM 11 N GLY A 4 -16.239 1.526 -11.836 1.00 0.00 N ATOM 12 CA GLY A 4 -17.234 1.938 -10.836 1.00 0.00 C ATOM 13 C GLY A 4 -17.389 0.921 -9.694 1.00 0.00 C ATOM 14 O GLY A 4 -16.548 0.038 -9.507 1.00 0.00 O ATOM 0 H GLY A 4 -15.371 2.059 -11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.946 2.903 -10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.198 2.077 -11.325 1.00 0.00 H new ATOM 18 N ALA A 5 -18.464 1.046 -8.912 1.00 0.00 N ATOM 19 CA ALA A 5 -18.812 0.166 -7.787 1.00 0.00 C ATOM 20 C ALA A 5 -19.286 -1.247 -8.226 1.00 0.00 C ATOM 21 O ALA A 5 -20.437 -1.629 -8.003 1.00 0.00 O ATOM 22 CB ALA A 5 -19.834 0.902 -6.906 1.00 0.00 C ATOM 0 H ALA A 5 -19.145 1.793 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.913 -0.040 -7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -20.109 0.269 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.395 1.829 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -20.723 1.130 -7.494 1.00 0.00 H new ATOM 28 N THR A 6 -18.410 -2.024 -8.874 1.00 0.00 N ATOM 29 CA THR A 6 -18.610 -3.415 -9.352 1.00 0.00 C ATOM 30 C THR A 6 -18.702 -4.463 -8.222 1.00 0.00 C ATOM 31 O THR A 6 -17.955 -5.443 -8.183 1.00 0.00 O ATOM 32 CB THR A 6 -17.535 -3.794 -10.395 1.00 0.00 C ATOM 33 OG1 THR A 6 -16.244 -3.387 -9.985 1.00 0.00 O ATOM 34 CG2 THR A 6 -17.818 -3.108 -11.728 1.00 0.00 C ATOM 0 H THR A 6 -17.475 -1.683 -9.098 1.00 0.00 H new ATOM 0 HA THR A 6 -19.588 -3.431 -9.833 1.00 0.00 H new ATOM 0 HB THR A 6 -17.570 -4.879 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.588 -3.644 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 6 -17.051 -3.386 -12.451 1.00 0.00 H new ATOM 0 HG22 THR A 6 -18.795 -3.420 -12.098 1.00 0.00 H new ATOM 0 HG23 THR A 6 -17.811 -2.027 -11.590 1.00 0.00 H new ATOM 42 N SER A 7 -19.640 -4.243 -7.294 1.00 0.00 N ATOM 43 CA SER A 7 -19.951 -5.028 -6.085 1.00 0.00 C ATOM 44 C SER A 7 -19.030 -4.655 -4.915 1.00 0.00 C ATOM 45 O SER A 7 -17.831 -4.942 -4.925 1.00 0.00 O ATOM 46 CB SER A 7 -19.974 -6.542 -6.341 1.00 0.00 C ATOM 47 OG SER A 7 -20.706 -7.190 -5.312 1.00 0.00 O ATOM 0 H SER A 7 -20.260 -3.437 -7.374 1.00 0.00 H new ATOM 0 HA SER A 7 -20.968 -4.759 -5.798 1.00 0.00 H new ATOM 0 HB2 SER A 7 -20.428 -6.750 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.956 -6.930 -6.376 1.00 0.00 H new ATOM 0 HG SER A 7 -20.720 -8.156 -5.479 1.00 0.00 H new ATOM 52 N GLN A 8 -19.596 -3.979 -3.908 1.00 0.00 N ATOM 53 CA GLN A 8 -18.893 -3.420 -2.742 1.00 0.00 C ATOM 54 C GLN A 8 -19.689 -3.682 -1.448 1.00 0.00 C ATOM 55 O GLN A 8 -20.357 -2.799 -0.904 1.00 0.00 O ATOM 56 CB GLN A 8 -18.591 -1.922 -2.961 1.00 0.00 C ATOM 57 CG GLN A 8 -17.418 -1.691 -3.931 1.00 0.00 C ATOM 58 CD GLN A 8 -17.036 -0.216 -4.092 1.00 0.00 C ATOM 59 OE1 GLN A 8 -17.742 0.706 -3.700 1.00 0.00 O ATOM 60 NE2 GLN A 8 -15.894 0.070 -4.680 1.00 0.00 N ATOM 0 H GLN A 8 -20.599 -3.798 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 8 -17.934 -3.925 -2.628 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -19.482 -1.428 -3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -18.362 -1.457 -2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -16.549 -2.246 -3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -17.679 -2.099 -4.908 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.290 -0.681 -5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -15.613 1.043 -4.802 1.00 0.00 H new ATOM 67 N ALA A 9 -19.626 -4.928 -0.970 1.00 0.00 N ATOM 68 CA ALA A 9 -20.188 -5.390 0.304 1.00 0.00 C ATOM 69 C ALA A 9 -19.356 -6.551 0.891 1.00 0.00 C ATOM 70 O ALA A 9 -18.588 -7.200 0.173 1.00 0.00 O ATOM 71 CB ALA A 9 -21.643 -5.825 0.069 1.00 0.00 C ATOM 0 H ALA A 9 -19.161 -5.677 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 9 -20.160 -4.576 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -22.075 -6.172 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -22.220 -4.979 -0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -21.668 -6.633 -0.662 1.00 0.00 H new ATOM 77 N ALA A 10 -19.522 -6.827 2.189 1.00 0.00 N ATOM 78 CA ALA A 10 -18.900 -7.963 2.884 1.00 0.00 C ATOM 79 C ALA A 10 -19.317 -9.329 2.288 1.00 0.00 C ATOM 80 O ALA A 10 -20.450 -9.493 1.821 1.00 0.00 O ATOM 81 CB ALA A 10 -19.277 -7.865 4.368 1.00 0.00 C ATOM 0 H ALA A 10 -20.105 -6.255 2.800 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.819 -7.910 2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.829 -8.696 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.908 -6.924 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.361 -7.905 4.471 1.00 0.00 H new ATOM 87 N SER A 11 -18.416 -10.318 2.323 1.00 0.00 N ATOM 88 CA SER A 11 -18.589 -11.620 1.658 1.00 0.00 C ATOM 89 C SER A 11 -19.198 -12.707 2.562 1.00 0.00 C ATOM 90 O SER A 11 -20.263 -13.232 2.243 1.00 0.00 O ATOM 91 CB SER A 11 -17.237 -12.088 1.103 1.00 0.00 C ATOM 92 OG SER A 11 -16.228 -12.058 2.106 1.00 0.00 O ATOM 0 H SER A 11 -17.530 -10.237 2.822 1.00 0.00 H new ATOM 0 HA SER A 11 -19.307 -11.469 0.852 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.333 -13.101 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.943 -11.450 0.269 1.00 0.00 H new ATOM 0 HG SER A 11 -15.486 -12.641 1.841 1.00 0.00 H new ATOM 97 N GLN A 12 -18.549 -13.020 3.691 1.00 0.00 N ATOM 98 CA GLN A 12 -18.919 -14.025 4.709 1.00 0.00 C ATOM 99 C GLN A 12 -19.637 -15.286 4.174 1.00 0.00 C ATOM 100 O GLN A 12 -20.835 -15.478 4.406 1.00 0.00 O ATOM 101 CB GLN A 12 -19.686 -13.346 5.863 1.00 0.00 C ATOM 102 CG GLN A 12 -19.640 -14.194 7.151 1.00 0.00 C ATOM 103 CD GLN A 12 -20.969 -14.191 7.906 1.00 0.00 C ATOM 104 OE1 GLN A 12 -21.686 -15.184 7.964 1.00 0.00 O ATOM 105 NE2 GLN A 12 -21.360 -13.094 8.518 1.00 0.00 N ATOM 0 H GLN A 12 -17.683 -12.542 3.940 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.980 -14.428 5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -19.256 -12.363 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -20.723 -13.187 5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -19.374 -15.220 6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -18.855 -13.813 7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -20.780 -12.256 8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -22.244 -13.081 9.027 1.00 0.00 H new ATOM 112 N SER A 13 -18.910 -16.159 3.461 1.00 0.00 N ATOM 113 CA SER A 13 -19.473 -17.422 2.941 1.00 0.00 C ATOM 114 C SER A 13 -18.464 -18.578 2.853 1.00 0.00 C ATOM 115 O SER A 13 -18.702 -19.637 3.440 1.00 0.00 O ATOM 116 CB SER A 13 -20.109 -17.158 1.569 1.00 0.00 C ATOM 117 OG SER A 13 -20.733 -18.331 1.067 1.00 0.00 O ATOM 0 H SER A 13 -17.927 -16.016 3.229 1.00 0.00 H new ATOM 0 HA SER A 13 -20.222 -17.752 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.844 -16.357 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 13 -19.346 -16.819 0.869 1.00 0.00 H new ATOM 0 HG SER A 13 -21.133 -18.140 0.193 1.00 0.00 H new ATOM 122 N ALA A 14 -17.326 -18.397 2.168 1.00 0.00 N ATOM 123 CA ALA A 14 -16.376 -19.484 1.891 1.00 0.00 C ATOM 124 C ALA A 14 -15.699 -20.068 3.151 1.00 0.00 C ATOM 125 O ALA A 14 -15.475 -21.276 3.221 1.00 0.00 O ATOM 126 CB ALA A 14 -15.333 -18.977 0.885 1.00 0.00 C ATOM 0 H ALA A 14 -17.038 -17.494 1.791 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.943 -20.316 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.620 -19.772 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.832 -18.676 -0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -14.806 -18.122 1.308 1.00 0.00 H new ATOM 132 N SER A 15 -15.409 -19.221 4.150 1.00 0.00 N ATOM 133 CA SER A 15 -14.868 -19.568 5.481 1.00 0.00 C ATOM 134 C SER A 15 -13.744 -20.632 5.496 1.00 0.00 C ATOM 135 O SER A 15 -13.718 -21.526 6.346 1.00 0.00 O ATOM 136 CB SER A 15 -16.031 -19.861 6.442 1.00 0.00 C ATOM 137 OG SER A 15 -15.640 -19.644 7.793 1.00 0.00 O ATOM 0 H SER A 15 -15.553 -18.216 4.049 1.00 0.00 H new ATOM 0 HA SER A 15 -14.328 -18.693 5.842 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.880 -19.222 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 15 -16.361 -20.892 6.316 1.00 0.00 H new ATOM 0 HG SER A 15 -16.396 -19.835 8.387 1.00 0.00 H new ATOM 142 N SER A 16 -12.815 -20.554 4.527 1.00 0.00 N ATOM 143 CA SER A 16 -11.677 -21.494 4.400 1.00 0.00 C ATOM 144 C SER A 16 -10.513 -20.976 3.537 1.00 0.00 C ATOM 145 O SER A 16 -9.352 -21.095 3.934 1.00 0.00 O ATOM 146 CB SER A 16 -12.165 -22.831 3.811 1.00 0.00 C ATOM 147 OG SER A 16 -11.775 -23.911 4.646 1.00 0.00 O ATOM 0 H SER A 16 -12.829 -19.835 3.804 1.00 0.00 H new ATOM 0 HA SER A 16 -11.289 -21.616 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 16 -13.250 -22.816 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.752 -22.968 2.812 1.00 0.00 H new ATOM 0 HG SER A 16 -12.093 -24.754 4.261 1.00 0.00 H new ATOM 152 N SER A 17 -10.813 -20.347 2.391 1.00 0.00 N ATOM 153 CA SER A 17 -9.827 -19.885 1.388 1.00 0.00 C ATOM 154 C SER A 17 -9.916 -18.371 1.142 1.00 0.00 C ATOM 155 O SER A 17 -9.711 -17.864 0.035 1.00 0.00 O ATOM 156 CB SER A 17 -9.946 -20.699 0.091 1.00 0.00 C ATOM 157 OG SER A 17 -9.538 -22.043 0.325 1.00 0.00 O ATOM 0 H SER A 17 -11.775 -20.137 2.124 1.00 0.00 H new ATOM 0 HA SER A 17 -8.831 -20.063 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.975 -20.679 -0.268 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.328 -20.252 -0.688 1.00 0.00 H new ATOM 0 HG SER A 17 -9.617 -22.558 -0.505 1.00 0.00 H new ATOM 162 N TYR A 18 -10.233 -17.633 2.208 1.00 0.00 N ATOM 163 CA TYR A 18 -10.330 -16.173 2.214 1.00 0.00 C ATOM 164 C TYR A 18 -9.031 -15.461 1.812 1.00 0.00 C ATOM 165 O TYR A 18 -9.097 -14.320 1.367 1.00 0.00 O ATOM 166 CB TYR A 18 -10.805 -15.702 3.591 1.00 0.00 C ATOM 167 CG TYR A 18 -9.836 -15.959 4.733 1.00 0.00 C ATOM 168 CD1 TYR A 18 -9.878 -17.173 5.450 1.00 0.00 C ATOM 169 CD2 TYR A 18 -8.891 -14.976 5.081 1.00 0.00 C ATOM 170 CE1 TYR A 18 -8.993 -17.389 6.522 1.00 0.00 C ATOM 171 CE2 TYR A 18 -7.996 -15.197 6.147 1.00 0.00 C ATOM 172 CZ TYR A 18 -8.051 -16.402 6.880 1.00 0.00 C ATOM 173 OH TYR A 18 -7.208 -16.623 7.927 1.00 0.00 O ATOM 0 H TYR A 18 -10.435 -18.048 3.118 1.00 0.00 H new ATOM 0 HA TYR A 18 -11.057 -15.900 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -11.007 -14.632 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.750 -16.195 3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -10.590 -17.937 5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -8.851 -14.049 4.529 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -9.035 -18.316 7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -7.267 -14.443 6.404 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.620 -15.847 8.043 1.00 0.00 H new ATOM 182 N SER A 19 -7.870 -16.117 1.922 1.00 0.00 N ATOM 183 CA SER A 19 -6.561 -15.576 1.528 1.00 0.00 C ATOM 184 C SER A 19 -6.496 -15.102 0.069 1.00 0.00 C ATOM 185 O SER A 19 -5.887 -14.069 -0.218 1.00 0.00 O ATOM 186 CB SER A 19 -5.455 -16.595 1.810 1.00 0.00 C ATOM 187 OG SER A 19 -5.728 -17.825 1.158 1.00 0.00 O ATOM 0 H SER A 19 -7.812 -17.064 2.297 1.00 0.00 H new ATOM 0 HA SER A 19 -6.407 -14.686 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.497 -16.202 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.369 -16.758 2.884 1.00 0.00 H new ATOM 0 HG SER A 19 -5.009 -18.463 1.349 1.00 0.00 H new ATOM 192 N SER A 20 -7.177 -15.801 -0.844 1.00 0.00 N ATOM 193 CA SER A 20 -7.356 -15.360 -2.236 1.00 0.00 C ATOM 194 C SER A 20 -8.652 -14.573 -2.448 1.00 0.00 C ATOM 195 O SER A 20 -8.663 -13.669 -3.280 1.00 0.00 O ATOM 196 CB SER A 20 -7.319 -16.546 -3.204 1.00 0.00 C ATOM 197 OG SER A 20 -5.998 -17.066 -3.285 1.00 0.00 O ATOM 0 H SER A 20 -7.624 -16.695 -0.639 1.00 0.00 H new ATOM 0 HA SER A 20 -6.521 -14.692 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.005 -17.323 -2.866 1.00 0.00 H new ATOM 0 HB3 SER A 20 -7.656 -16.231 -4.192 1.00 0.00 H new ATOM 0 HG SER A 20 -5.983 -17.825 -3.905 1.00 0.00 H new ATOM 202 N ALA A 21 -9.729 -14.841 -1.698 1.00 0.00 N ATOM 203 CA ALA A 21 -10.976 -14.074 -1.822 1.00 0.00 C ATOM 204 C ALA A 21 -10.780 -12.587 -1.468 1.00 0.00 C ATOM 205 O ALA A 21 -11.230 -11.709 -2.205 1.00 0.00 O ATOM 206 CB ALA A 21 -12.068 -14.709 -0.953 1.00 0.00 C ATOM 0 H ALA A 21 -9.762 -15.583 -0.999 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.288 -14.108 -2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.990 -14.135 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.243 -15.734 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.749 -14.710 0.089 1.00 0.00 H new ATOM 212 N PHE A 22 -10.044 -12.297 -0.387 1.00 0.00 N ATOM 213 CA PHE A 22 -9.638 -10.938 -0.030 1.00 0.00 C ATOM 214 C PHE A 22 -8.749 -10.339 -1.135 1.00 0.00 C ATOM 215 O PHE A 22 -9.020 -9.242 -1.614 1.00 0.00 O ATOM 216 CB PHE A 22 -9.033 -10.912 1.401 1.00 0.00 C ATOM 217 CG PHE A 22 -7.528 -11.080 1.568 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.624 -10.166 0.994 1.00 0.00 C ATOM 219 CD2 PHE A 22 -7.010 -12.137 2.339 1.00 0.00 C ATOM 220 CE1 PHE A 22 -5.248 -10.410 1.046 1.00 0.00 C ATOM 221 CE2 PHE A 22 -5.622 -12.308 2.496 1.00 0.00 C ATOM 222 CZ PHE A 22 -4.740 -11.475 1.800 1.00 0.00 C ATOM 0 H PHE A 22 -9.713 -13.006 0.267 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.505 -10.280 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.311 -9.963 1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.518 -11.699 1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.994 -9.273 0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.688 -12.828 2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.571 -9.771 0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.240 -13.078 3.150 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.675 -11.652 1.844 1.00 0.00 H new ATOM 231 N ALA A 23 -7.727 -11.066 -1.603 1.00 0.00 N ATOM 232 CA ALA A 23 -6.763 -10.552 -2.583 1.00 0.00 C ATOM 233 C ALA A 23 -7.362 -10.329 -3.988 1.00 0.00 C ATOM 234 O ALA A 23 -6.848 -9.521 -4.762 1.00 0.00 O ATOM 235 CB ALA A 23 -5.569 -11.506 -2.638 1.00 0.00 C ATOM 0 H ALA A 23 -7.545 -12.027 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.448 -9.563 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.842 -11.138 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.103 -11.563 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.909 -12.498 -2.937 1.00 0.00 H new ATOM 241 N GLN A 24 -8.463 -11.006 -4.314 1.00 0.00 N ATOM 242 CA GLN A 24 -9.233 -10.795 -5.541 1.00 0.00 C ATOM 243 C GLN A 24 -10.246 -9.643 -5.388 1.00 0.00 C ATOM 244 O GLN A 24 -10.425 -8.852 -6.313 1.00 0.00 O ATOM 245 CB GLN A 24 -9.904 -12.129 -5.907 1.00 0.00 C ATOM 246 CG GLN A 24 -10.438 -12.170 -7.349 1.00 0.00 C ATOM 247 CD GLN A 24 -11.956 -12.318 -7.400 1.00 0.00 C ATOM 248 OE1 GLN A 24 -12.701 -11.351 -7.499 1.00 0.00 O ATOM 249 NE2 GLN A 24 -12.479 -13.523 -7.326 1.00 0.00 N ATOM 0 H GLN A 24 -8.854 -11.735 -3.717 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.574 -10.488 -6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.186 -12.938 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.727 -12.314 -5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -10.146 -11.257 -7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.976 -13.001 -7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.872 -14.338 -7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -13.492 -13.642 -7.351 1.00 0.00 H new ATOM 256 N ALA A 25 -10.848 -9.475 -4.206 1.00 0.00 N ATOM 257 CA ALA A 25 -11.675 -8.310 -3.877 1.00 0.00 C ATOM 258 C ALA A 25 -10.861 -7.005 -3.744 1.00 0.00 C ATOM 259 O ALA A 25 -11.367 -5.933 -4.070 1.00 0.00 O ATOM 260 CB ALA A 25 -12.440 -8.607 -2.590 1.00 0.00 C ATOM 0 H ALA A 25 -10.774 -10.150 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.366 -8.141 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.061 -7.750 -2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.073 -9.483 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.733 -8.801 -1.783 1.00 0.00 H new ATOM 266 N ALA A 26 -9.589 -7.084 -3.347 1.00 0.00 N ATOM 267 CA ALA A 26 -8.625 -5.991 -3.461 1.00 0.00 C ATOM 268 C ALA A 26 -8.572 -5.435 -4.895 1.00 0.00 C ATOM 269 O ALA A 26 -8.763 -4.238 -5.097 1.00 0.00 O ATOM 270 CB ALA A 26 -7.257 -6.503 -2.992 1.00 0.00 C ATOM 0 H ALA A 26 -9.194 -7.927 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.933 -5.159 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.522 -5.701 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.327 -6.832 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.948 -7.340 -3.618 1.00 0.00 H new ATOM 276 N SER A 27 -8.433 -6.296 -5.909 1.00 0.00 N ATOM 277 CA SER A 27 -8.472 -5.898 -7.327 1.00 0.00 C ATOM 278 C SER A 27 -9.776 -5.208 -7.749 1.00 0.00 C ATOM 279 O SER A 27 -9.740 -4.396 -8.671 1.00 0.00 O ATOM 280 CB SER A 27 -8.194 -7.092 -8.249 1.00 0.00 C ATOM 281 OG SER A 27 -6.877 -7.576 -8.034 1.00 0.00 O ATOM 0 H SER A 27 -8.289 -7.296 -5.771 1.00 0.00 H new ATOM 0 HA SER A 27 -7.679 -5.158 -7.434 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.917 -7.885 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.315 -6.794 -9.290 1.00 0.00 H new ATOM 0 HG SER A 27 -6.708 -8.339 -8.625 1.00 0.00 H new ATOM 286 N SER A 28 -10.906 -5.450 -7.069 1.00 0.00 N ATOM 287 CA SER A 28 -12.166 -4.718 -7.308 1.00 0.00 C ATOM 288 C SER A 28 -12.010 -3.209 -7.055 1.00 0.00 C ATOM 289 O SER A 28 -12.436 -2.382 -7.864 1.00 0.00 O ATOM 290 CB SER A 28 -13.288 -5.273 -6.418 1.00 0.00 C ATOM 291 OG SER A 28 -14.553 -4.832 -6.879 1.00 0.00 O ATOM 0 H SER A 28 -10.976 -6.157 -6.338 1.00 0.00 H new ATOM 0 HA SER A 28 -12.426 -4.862 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.254 -6.362 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.137 -4.949 -5.388 1.00 0.00 H new ATOM 0 HG SER A 28 -15.257 -5.196 -6.302 1.00 0.00 H new ATOM 296 N ALA A 29 -11.327 -2.843 -5.964 1.00 0.00 N ATOM 297 CA ALA A 29 -11.021 -1.455 -5.630 1.00 0.00 C ATOM 298 C ALA A 29 -9.775 -0.917 -6.354 1.00 0.00 C ATOM 299 O ALA A 29 -9.742 0.251 -6.745 1.00 0.00 O ATOM 300 CB ALA A 29 -10.831 -1.365 -4.121 1.00 0.00 C ATOM 0 H ALA A 29 -10.969 -3.513 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 29 -11.852 -0.834 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.601 -0.336 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.746 -1.680 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.010 -2.015 -3.818 1.00 0.00 H new ATOM 306 N LEU A 30 -8.762 -1.761 -6.582 1.00 0.00 N ATOM 307 CA LEU A 30 -7.563 -1.402 -7.347 1.00 0.00 C ATOM 308 C LEU A 30 -7.914 -1.003 -8.797 1.00 0.00 C ATOM 309 O LEU A 30 -7.404 -0.005 -9.305 1.00 0.00 O ATOM 310 CB LEU A 30 -6.559 -2.573 -7.290 1.00 0.00 C ATOM 311 CG LEU A 30 -5.129 -2.123 -6.953 1.00 0.00 C ATOM 312 CD1 LEU A 30 -4.950 -1.837 -5.463 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.145 -3.227 -7.301 1.00 0.00 C ATOM 0 H LEU A 30 -8.752 -2.721 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.098 -0.524 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.892 -3.294 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.555 -3.088 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.948 -1.215 -7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.924 -1.522 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.634 -1.045 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.164 -2.740 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.133 -2.902 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.385 -4.122 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.210 -3.450 -8.366 1.00 0.00 H new ATOM 324 N ALA A 31 -8.857 -1.713 -9.429 1.00 0.00 N ATOM 325 CA ALA A 31 -9.434 -1.375 -10.738 1.00 0.00 C ATOM 326 C ALA A 31 -10.261 -0.068 -10.746 1.00 0.00 C ATOM 327 O ALA A 31 -10.508 0.499 -11.811 1.00 0.00 O ATOM 328 CB ALA A 31 -10.289 -2.561 -11.202 1.00 0.00 C ATOM 0 H ALA A 31 -9.252 -2.565 -9.032 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.609 -1.189 -11.425 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.729 -2.334 -12.173 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.664 -3.450 -11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.083 -2.743 -10.477 1.00 0.00 H new ATOM 334 N THR A 32 -10.671 0.430 -9.574 1.00 0.00 N ATOM 335 CA THR A 32 -11.326 1.740 -9.382 1.00 0.00 C ATOM 336 C THR A 32 -10.318 2.905 -9.315 1.00 0.00 C ATOM 337 O THR A 32 -10.708 4.071 -9.402 1.00 0.00 O ATOM 338 CB THR A 32 -12.275 1.656 -8.158 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.601 1.579 -8.635 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.240 2.786 -7.125 1.00 0.00 C ATOM 0 H THR A 32 -10.554 -0.082 -8.699 1.00 0.00 H new ATOM 0 HA THR A 32 -11.931 1.971 -10.258 1.00 0.00 H new ATOM 0 HB THR A 32 -11.913 0.780 -7.620 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.219 1.523 -7.876 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.960 2.578 -6.334 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.240 2.856 -6.696 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.494 3.729 -7.609 1.00 0.00 H new ATOM 348 N SER A 33 -9.012 2.611 -9.245 1.00 0.00 N ATOM 349 CA SER A 33 -7.922 3.587 -9.117 1.00 0.00 C ATOM 350 C SER A 33 -6.892 3.415 -10.239 1.00 0.00 C ATOM 351 O SER A 33 -5.791 2.906 -10.036 1.00 0.00 O ATOM 352 CB SER A 33 -7.288 3.478 -7.725 1.00 0.00 C ATOM 353 OG SER A 33 -6.313 4.489 -7.537 1.00 0.00 O ATOM 0 H SER A 33 -8.674 1.649 -9.277 1.00 0.00 H new ATOM 0 HA SER A 33 -8.329 4.593 -9.222 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.060 3.564 -6.961 1.00 0.00 H new ATOM 0 HB3 SER A 33 -6.829 2.497 -7.605 1.00 0.00 H new ATOM 0 HG SER A 33 -6.037 4.506 -6.597 1.00 0.00 H new ATOM 358 N SER A 34 -7.238 3.831 -11.462 1.00 0.00 N ATOM 359 CA SER A 34 -6.328 3.783 -12.625 1.00 0.00 C ATOM 360 C SER A 34 -4.993 4.513 -12.393 1.00 0.00 C ATOM 361 O SER A 34 -3.963 4.111 -12.936 1.00 0.00 O ATOM 362 CB SER A 34 -7.011 4.365 -13.868 1.00 0.00 C ATOM 363 OG SER A 34 -8.230 3.685 -14.134 1.00 0.00 O ATOM 0 H SER A 34 -8.159 4.213 -11.680 1.00 0.00 H new ATOM 0 HA SER A 34 -6.097 2.729 -12.776 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.206 5.427 -13.719 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.346 4.281 -14.728 1.00 0.00 H new ATOM 0 HG SER A 34 -8.653 4.071 -14.929 1.00 0.00 H new ATOM 368 N ALA A 35 -4.983 5.551 -11.549 1.00 0.00 N ATOM 369 CA ALA A 35 -3.774 6.259 -11.130 1.00 0.00 C ATOM 370 C ALA A 35 -2.824 5.424 -10.233 1.00 0.00 C ATOM 371 O ALA A 35 -1.675 5.828 -10.048 1.00 0.00 O ATOM 372 CB ALA A 35 -4.190 7.587 -10.486 1.00 0.00 C ATOM 0 H ALA A 35 -5.834 5.928 -11.131 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.170 6.454 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.301 8.131 -10.166 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.741 8.186 -11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.825 7.389 -9.622 1.00 0.00 H new ATOM 378 N ILE A 36 -3.215 4.239 -9.736 1.00 0.00 N ATOM 379 CA ILE A 36 -2.250 3.300 -9.131 1.00 0.00 C ATOM 380 C ILE A 36 -1.257 2.762 -10.168 1.00 0.00 C ATOM 381 O ILE A 36 -0.058 2.704 -9.906 1.00 0.00 O ATOM 382 CB ILE A 36 -2.938 2.140 -8.376 1.00 0.00 C ATOM 383 CG1 ILE A 36 -1.978 1.684 -7.252 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.369 0.964 -9.276 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.407 0.416 -6.514 1.00 0.00 C ATOM 0 H ILE A 36 -4.180 3.909 -9.740 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.692 3.875 -8.392 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.878 2.507 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.990 1.520 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.880 2.493 -6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.843 0.194 -8.667 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.076 1.320 -10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.493 0.546 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.672 0.176 -5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.379 0.577 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.476 -0.411 -7.221 1.00 0.00 H new ATOM 396 N SER A 37 -1.727 2.445 -11.381 1.00 0.00 N ATOM 397 CA SER A 37 -0.860 1.998 -12.476 1.00 0.00 C ATOM 398 C SER A 37 0.141 3.080 -12.879 1.00 0.00 C ATOM 399 O SER A 37 1.256 2.760 -13.289 1.00 0.00 O ATOM 400 CB SER A 37 -1.677 1.537 -13.687 1.00 0.00 C ATOM 401 OG SER A 37 -2.242 0.260 -13.423 1.00 0.00 O ATOM 0 H SER A 37 -2.715 2.491 -11.629 1.00 0.00 H new ATOM 0 HA SER A 37 -0.296 1.142 -12.106 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.466 2.258 -13.902 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.041 1.489 -14.571 1.00 0.00 H new ATOM 0 HG SER A 37 -2.766 -0.033 -14.198 1.00 0.00 H new ATOM 406 N ARG A 38 -0.211 4.361 -12.696 1.00 0.00 N ATOM 407 CA ARG A 38 0.691 5.500 -12.906 1.00 0.00 C ATOM 408 C ARG A 38 1.854 5.549 -11.907 1.00 0.00 C ATOM 409 O ARG A 38 2.943 5.973 -12.289 1.00 0.00 O ATOM 410 CB ARG A 38 -0.123 6.802 -12.925 1.00 0.00 C ATOM 411 CG ARG A 38 0.671 7.971 -13.541 1.00 0.00 C ATOM 412 CD ARG A 38 -0.180 8.818 -14.503 1.00 0.00 C ATOM 413 NE ARG A 38 -0.268 10.234 -14.096 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.989 11.163 -14.698 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.721 10.902 -15.746 1.00 0.00 N ATOM 416 NH2 ARG A 38 -0.991 12.388 -14.258 1.00 0.00 N ATOM 0 H ARG A 38 -1.145 4.638 -12.393 1.00 0.00 H new ATOM 0 HA ARG A 38 1.170 5.371 -13.876 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.040 6.648 -13.493 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.418 7.060 -11.908 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.053 8.607 -12.743 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.535 7.577 -14.076 1.00 0.00 H new ATOM 0 HD2 ARG A 38 0.246 8.759 -15.505 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.184 8.398 -14.558 1.00 0.00 H new ATOM 0 HE ARG A 38 0.274 10.520 -13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.749 9.956 -16.126 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.265 11.644 -16.186 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.433 12.638 -13.442 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.551 13.098 -14.730 1.00 0.00 H new ATOM 427 N ALA A 39 1.675 5.053 -10.678 1.00 0.00 N ATOM 428 CA ALA A 39 2.777 4.878 -9.728 1.00 0.00 C ATOM 429 C ALA A 39 3.838 3.918 -10.296 1.00 0.00 C ATOM 430 O ALA A 39 5.014 4.269 -10.387 1.00 0.00 O ATOM 431 CB ALA A 39 2.226 4.388 -8.379 1.00 0.00 C ATOM 0 H ALA A 39 0.767 4.763 -10.316 1.00 0.00 H new ATOM 0 HA ALA A 39 3.268 5.837 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.048 4.259 -7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.523 5.122 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.715 3.435 -8.519 1.00 0.00 H new ATOM 437 N PHE A 40 3.420 2.739 -10.770 1.00 0.00 N ATOM 438 CA PHE A 40 4.319 1.747 -11.375 1.00 0.00 C ATOM 439 C PHE A 40 4.865 2.198 -12.747 1.00 0.00 C ATOM 440 O PHE A 40 6.005 1.886 -13.085 1.00 0.00 O ATOM 441 CB PHE A 40 3.612 0.385 -11.480 1.00 0.00 C ATOM 442 CG PHE A 40 2.725 0.006 -10.301 1.00 0.00 C ATOM 443 CD1 PHE A 40 3.200 0.074 -8.976 1.00 0.00 C ATOM 444 CD2 PHE A 40 1.395 -0.387 -10.538 1.00 0.00 C ATOM 445 CE1 PHE A 40 2.341 -0.225 -7.900 1.00 0.00 C ATOM 446 CE2 PHE A 40 0.540 -0.695 -9.466 1.00 0.00 C ATOM 447 CZ PHE A 40 1.010 -0.610 -8.145 1.00 0.00 C ATOM 0 H PHE A 40 2.444 2.444 -10.745 1.00 0.00 H new ATOM 0 HA PHE A 40 5.184 1.648 -10.719 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.003 0.382 -12.384 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.370 -0.388 -11.603 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.225 0.356 -8.785 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.028 -0.452 -11.552 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.705 -0.159 -6.885 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.479 -0.997 -9.658 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.352 -0.839 -7.320 1.00 0.00 H new ATOM 456 N ALA A 41 4.102 2.985 -13.516 1.00 0.00 N ATOM 457 CA ALA A 41 4.564 3.606 -14.763 1.00 0.00 C ATOM 458 C ALA A 41 5.692 4.640 -14.540 1.00 0.00 C ATOM 459 O ALA A 41 6.552 4.809 -15.407 1.00 0.00 O ATOM 460 CB ALA A 41 3.370 4.245 -15.481 1.00 0.00 C ATOM 0 H ALA A 41 3.134 3.211 -13.286 1.00 0.00 H new ATOM 0 HA ALA A 41 4.995 2.822 -15.385 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.708 4.708 -16.408 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.629 3.479 -15.707 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.923 5.004 -14.839 1.00 0.00 H new ATOM 466 N SER A 42 5.714 5.307 -13.377 1.00 0.00 N ATOM 467 CA SER A 42 6.812 6.190 -12.942 1.00 0.00 C ATOM 468 C SER A 42 7.988 5.436 -12.294 1.00 0.00 C ATOM 469 O SER A 42 9.105 5.955 -12.242 1.00 0.00 O ATOM 470 CB SER A 42 6.280 7.239 -11.951 1.00 0.00 C ATOM 471 OG SER A 42 6.596 8.546 -12.412 1.00 0.00 O ATOM 0 H SER A 42 4.956 5.248 -12.698 1.00 0.00 H new ATOM 0 HA SER A 42 7.195 6.666 -13.845 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.201 7.134 -11.842 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.717 7.076 -10.966 1.00 0.00 H new ATOM 0 HG SER A 42 6.253 9.209 -11.777 1.00 0.00 H new ATOM 476 N VAL A 43 7.758 4.206 -11.817 1.00 0.00 N ATOM 477 CA VAL A 43 8.696 3.401 -11.014 1.00 0.00 C ATOM 478 C VAL A 43 9.127 2.142 -11.781 1.00 0.00 C ATOM 479 O VAL A 43 8.589 1.046 -11.610 1.00 0.00 O ATOM 480 CB VAL A 43 8.110 3.116 -9.615 1.00 0.00 C ATOM 481 CG1 VAL A 43 9.039 2.244 -8.771 1.00 0.00 C ATOM 482 CG2 VAL A 43 7.938 4.417 -8.816 1.00 0.00 C ATOM 0 H VAL A 43 6.876 3.721 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 43 9.610 3.970 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 43 7.159 2.615 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.587 2.069 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.198 1.290 -9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.996 2.750 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.524 4.189 -7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.907 4.902 -8.697 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.261 5.085 -9.349 1.00 0.00 H new ATOM 492 N SER A 44 10.127 2.314 -12.648 1.00 0.00 N ATOM 493 CA SER A 44 10.655 1.292 -13.574 1.00 0.00 C ATOM 494 C SER A 44 11.831 0.475 -12.994 1.00 0.00 C ATOM 495 O SER A 44 12.736 0.070 -13.729 1.00 0.00 O ATOM 496 CB SER A 44 11.051 1.961 -14.900 1.00 0.00 C ATOM 497 OG SER A 44 9.943 2.649 -15.468 1.00 0.00 O ATOM 0 H SER A 44 10.616 3.205 -12.733 1.00 0.00 H new ATOM 0 HA SER A 44 9.857 0.569 -13.743 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.870 2.659 -14.730 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.414 1.207 -15.599 1.00 0.00 H new ATOM 0 HG SER A 44 10.216 3.069 -16.310 1.00 0.00 H new ATOM 502 N SER A 45 11.843 0.239 -11.676 1.00 0.00 N ATOM 503 CA SER A 45 12.916 -0.461 -10.943 1.00 0.00 C ATOM 504 C SER A 45 12.354 -1.349 -9.831 1.00 0.00 C ATOM 505 O SER A 45 11.441 -0.942 -9.111 1.00 0.00 O ATOM 506 CB SER A 45 13.879 0.561 -10.316 1.00 0.00 C ATOM 507 OG SER A 45 14.989 0.801 -11.166 1.00 0.00 O ATOM 0 H SER A 45 11.082 0.539 -11.066 1.00 0.00 H new ATOM 0 HA SER A 45 13.443 -1.090 -11.661 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.351 1.496 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.228 0.193 -9.351 1.00 0.00 H new ATOM 0 HG SER A 45 15.586 1.455 -10.747 1.00 0.00 H new ATOM 512 N ALA A 46 12.938 -2.538 -9.651 1.00 0.00 N ATOM 513 CA ALA A 46 12.529 -3.525 -8.645 1.00 0.00 C ATOM 514 C ALA A 46 12.555 -2.959 -7.213 1.00 0.00 C ATOM 515 O ALA A 46 11.519 -2.889 -6.553 1.00 0.00 O ATOM 516 CB ALA A 46 13.449 -4.748 -8.779 1.00 0.00 C ATOM 0 H ALA A 46 13.729 -2.849 -10.215 1.00 0.00 H new ATOM 0 HA ALA A 46 11.492 -3.808 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.166 -5.499 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.352 -5.168 -9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.483 -4.446 -8.611 1.00 0.00 H new ATOM 522 N SER A 47 13.725 -2.495 -6.758 1.00 0.00 N ATOM 523 CA SER A 47 13.906 -1.920 -5.415 1.00 0.00 C ATOM 524 C SER A 47 13.099 -0.632 -5.215 1.00 0.00 C ATOM 525 O SER A 47 12.564 -0.394 -4.136 1.00 0.00 O ATOM 526 CB SER A 47 15.395 -1.663 -5.158 1.00 0.00 C ATOM 527 OG SER A 47 15.625 -1.354 -3.793 1.00 0.00 O ATOM 0 H SER A 47 14.580 -2.507 -7.314 1.00 0.00 H new ATOM 0 HA SER A 47 13.528 -2.645 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.974 -2.543 -5.439 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.740 -0.841 -5.785 1.00 0.00 H new ATOM 0 HG SER A 47 16.581 -1.195 -3.650 1.00 0.00 H new ATOM 532 N ALA A 48 12.932 0.184 -6.262 1.00 0.00 N ATOM 533 CA ALA A 48 12.102 1.387 -6.194 1.00 0.00 C ATOM 534 C ALA A 48 10.599 1.065 -6.076 1.00 0.00 C ATOM 535 O ALA A 48 9.886 1.771 -5.360 1.00 0.00 O ATOM 536 CB ALA A 48 12.408 2.273 -7.402 1.00 0.00 C ATOM 0 H ALA A 48 13.365 0.029 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 48 12.351 1.929 -5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.793 3.172 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 48 13.461 2.553 -7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.188 1.727 -8.319 1.00 0.00 H new ATOM 542 N ALA A 49 10.107 -0.011 -6.705 1.00 0.00 N ATOM 543 CA ALA A 49 8.748 -0.509 -6.474 1.00 0.00 C ATOM 544 C ALA A 49 8.582 -0.977 -5.020 1.00 0.00 C ATOM 545 O ALA A 49 7.578 -0.651 -4.383 1.00 0.00 O ATOM 546 CB ALA A 49 8.415 -1.614 -7.484 1.00 0.00 C ATOM 0 H ALA A 49 10.638 -0.557 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 49 8.036 0.302 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.403 -1.978 -7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.483 -1.215 -8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.122 -2.436 -7.370 1.00 0.00 H new ATOM 552 N SER A 50 9.594 -1.649 -4.457 1.00 0.00 N ATOM 553 CA SER A 50 9.658 -1.972 -3.026 1.00 0.00 C ATOM 554 C SER A 50 9.615 -0.719 -2.149 1.00 0.00 C ATOM 555 O SER A 50 8.888 -0.714 -1.162 1.00 0.00 O ATOM 556 CB SER A 50 10.921 -2.762 -2.667 1.00 0.00 C ATOM 557 OG SER A 50 11.204 -3.748 -3.633 1.00 0.00 O ATOM 0 H SER A 50 10.398 -1.987 -4.986 1.00 0.00 H new ATOM 0 HA SER A 50 8.778 -2.584 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.767 -2.080 -2.583 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.793 -3.232 -1.692 1.00 0.00 H new ATOM 0 HG SER A 50 12.016 -4.233 -3.377 1.00 0.00 H new ATOM 562 N SER A 51 10.338 0.348 -2.508 1.00 0.00 N ATOM 563 CA SER A 51 10.324 1.636 -1.799 1.00 0.00 C ATOM 564 C SER A 51 8.967 2.339 -1.879 1.00 0.00 C ATOM 565 O SER A 51 8.509 2.869 -0.869 1.00 0.00 O ATOM 566 CB SER A 51 11.391 2.594 -2.336 1.00 0.00 C ATOM 567 OG SER A 51 12.691 2.081 -2.098 1.00 0.00 O ATOM 0 H SER A 51 10.962 0.342 -3.315 1.00 0.00 H new ATOM 0 HA SER A 51 10.536 1.390 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.245 2.746 -3.405 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.286 3.568 -1.858 1.00 0.00 H new ATOM 0 HG SER A 51 12.831 1.279 -2.644 1.00 0.00 H new ATOM 572 N LEU A 52 8.297 2.316 -3.039 1.00 0.00 N ATOM 573 CA LEU A 52 6.931 2.833 -3.165 1.00 0.00 C ATOM 574 C LEU A 52 5.981 2.024 -2.281 1.00 0.00 C ATOM 575 O LEU A 52 5.278 2.602 -1.464 1.00 0.00 O ATOM 576 CB LEU A 52 6.490 2.869 -4.644 1.00 0.00 C ATOM 577 CG LEU A 52 5.191 3.693 -4.826 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.313 4.706 -5.962 1.00 0.00 C ATOM 579 CD2 LEU A 52 3.977 2.806 -5.112 1.00 0.00 C ATOM 0 H LEU A 52 8.683 1.943 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 52 6.901 3.864 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.285 3.301 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.331 1.852 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 52 5.045 4.214 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.380 5.262 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.128 5.397 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.518 4.183 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.091 3.429 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.148 2.239 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.826 2.117 -4.281 1.00 0.00 H new ATOM 590 N ALA A 53 6.008 0.693 -2.349 1.00 0.00 N ATOM 591 CA ALA A 53 5.189 -0.143 -1.478 1.00 0.00 C ATOM 592 C ALA A 53 5.521 0.035 0.019 1.00 0.00 C ATOM 593 O ALA A 53 4.610 0.090 0.833 1.00 0.00 O ATOM 594 CB ALA A 53 5.302 -1.590 -1.946 1.00 0.00 C ATOM 0 H ALA A 53 6.592 0.171 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 53 4.150 0.175 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.695 -2.228 -1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.949 -1.668 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.343 -1.909 -1.894 1.00 0.00 H new ATOM 600 N TYR A 54 6.786 0.212 0.406 1.00 0.00 N ATOM 601 CA TYR A 54 7.189 0.574 1.771 1.00 0.00 C ATOM 602 C TYR A 54 6.578 1.927 2.199 1.00 0.00 C ATOM 603 O TYR A 54 5.796 1.958 3.148 1.00 0.00 O ATOM 604 CB TYR A 54 8.727 0.502 1.869 1.00 0.00 C ATOM 605 CG TYR A 54 9.411 1.359 2.919 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.369 1.013 4.284 1.00 0.00 C ATOM 607 CD2 TYR A 54 10.137 2.494 2.513 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.977 1.844 5.247 1.00 0.00 C ATOM 609 CE2 TYR A 54 10.770 3.312 3.467 1.00 0.00 C ATOM 610 CZ TYR A 54 10.674 3.003 4.839 1.00 0.00 C ATOM 611 OH TYR A 54 11.258 3.825 5.755 1.00 0.00 O ATOM 0 H TYR A 54 7.576 0.106 -0.231 1.00 0.00 H new ATOM 0 HA TYR A 54 6.789 -0.139 2.492 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.002 -0.536 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.137 0.773 0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.869 0.107 4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.209 2.739 1.464 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.910 1.595 6.296 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.330 4.178 3.147 1.00 0.00 H new ATOM 0 HH TYR A 54 11.694 4.572 5.294 1.00 0.00 H new ATOM 620 N ASN A 55 6.821 3.021 1.469 1.00 0.00 N ATOM 621 CA ASN A 55 6.275 4.351 1.794 1.00 0.00 C ATOM 622 C ASN A 55 4.733 4.372 1.824 1.00 0.00 C ATOM 623 O ASN A 55 4.123 4.838 2.789 1.00 0.00 O ATOM 624 CB ASN A 55 6.785 5.389 0.768 1.00 0.00 C ATOM 625 CG ASN A 55 8.206 5.884 1.001 1.00 0.00 C ATOM 626 OD1 ASN A 55 9.083 5.193 1.490 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.489 7.122 0.667 1.00 0.00 N ATOM 0 H ASN A 55 7.404 3.013 0.632 1.00 0.00 H new ATOM 0 HA ASN A 55 6.622 4.603 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 55 6.729 4.950 -0.228 1.00 0.00 H new ATOM 0 HB3 ASN A 55 6.112 6.246 0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.429 7.489 0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 55 7.769 7.717 0.256 1.00 0.00 H new ATOM 633 N ILE A 56 4.102 3.875 0.758 1.00 0.00 N ATOM 634 CA ILE A 56 2.646 3.899 0.570 1.00 0.00 C ATOM 635 C ILE A 56 1.952 2.877 1.479 1.00 0.00 C ATOM 636 O ILE A 56 0.894 3.176 2.016 1.00 0.00 O ATOM 637 CB ILE A 56 2.280 3.654 -0.914 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.970 4.613 -1.915 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.766 3.762 -1.128 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.531 6.074 -1.866 1.00 0.00 C ATOM 0 H ILE A 56 4.598 3.435 -0.017 1.00 0.00 H new ATOM 0 HA ILE A 56 2.289 4.890 0.850 1.00 0.00 H new ATOM 0 HB ILE A 56 2.643 2.647 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.045 4.573 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.796 4.237 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.534 3.586 -2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.258 3.018 -0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.429 4.759 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.084 6.645 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.463 6.140 -2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.732 6.481 -0.875 1.00 0.00 H new ATOM 651 N GLY A 57 2.540 1.701 1.710 1.00 0.00 N ATOM 652 CA GLY A 57 2.008 0.651 2.586 1.00 0.00 C ATOM 653 C GLY A 57 1.972 1.055 4.058 1.00 0.00 C ATOM 654 O GLY A 57 1.021 0.716 4.761 1.00 0.00 O ATOM 0 H GLY A 57 3.428 1.444 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.000 0.393 2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.617 -0.247 2.477 1.00 0.00 H new ATOM 658 N LEU A 58 2.954 1.849 4.501 1.00 0.00 N ATOM 659 CA LEU A 58 2.945 2.515 5.806 1.00 0.00 C ATOM 660 C LEU A 58 1.699 3.413 5.934 1.00 0.00 C ATOM 661 O LEU A 58 0.926 3.287 6.882 1.00 0.00 O ATOM 662 CB LEU A 58 4.277 3.289 5.960 1.00 0.00 C ATOM 663 CG LEU A 58 4.836 3.332 7.393 1.00 0.00 C ATOM 664 CD1 LEU A 58 6.355 3.515 7.364 1.00 0.00 C ATOM 665 CD2 LEU A 58 4.234 4.466 8.221 1.00 0.00 C ATOM 0 H LEU A 58 3.790 2.049 3.953 1.00 0.00 H new ATOM 0 HA LEU A 58 2.878 1.793 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.023 2.835 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.129 4.311 5.612 1.00 0.00 H new ATOM 0 HG LEU A 58 4.568 2.383 7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.738 3.544 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.812 2.683 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.599 4.449 6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.662 4.452 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.456 5.421 7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.154 4.335 8.286 1.00 0.00 H new ATOM 676 N SER A 59 1.445 4.253 4.924 1.00 0.00 N ATOM 677 CA SER A 59 0.250 5.106 4.849 1.00 0.00 C ATOM 678 C SER A 59 -1.058 4.311 4.684 1.00 0.00 C ATOM 679 O SER A 59 -2.080 4.682 5.255 1.00 0.00 O ATOM 680 CB SER A 59 0.416 6.109 3.703 1.00 0.00 C ATOM 681 OG SER A 59 -0.543 7.144 3.826 1.00 0.00 O ATOM 0 H SER A 59 2.070 4.362 4.125 1.00 0.00 H new ATOM 0 HA SER A 59 0.165 5.629 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.422 6.529 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.297 5.603 2.745 1.00 0.00 H new ATOM 0 HG SER A 59 -1.244 7.023 3.152 1.00 0.00 H new ATOM 686 N ALA A 60 -1.044 3.190 3.960 1.00 0.00 N ATOM 687 CA ALA A 60 -2.201 2.323 3.735 1.00 0.00 C ATOM 688 C ALA A 60 -2.668 1.653 5.032 1.00 0.00 C ATOM 689 O ALA A 60 -3.827 1.789 5.423 1.00 0.00 O ATOM 690 CB ALA A 60 -1.821 1.266 2.699 1.00 0.00 C ATOM 0 H ALA A 60 -0.200 2.850 3.500 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.031 2.929 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.673 0.610 2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.536 1.755 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.982 0.677 3.071 1.00 0.00 H new ATOM 696 N ALA A 61 -1.744 1.005 5.746 1.00 0.00 N ATOM 697 CA ALA A 61 -1.982 0.492 7.088 1.00 0.00 C ATOM 698 C ALA A 61 -2.509 1.603 8.018 1.00 0.00 C ATOM 699 O ALA A 61 -3.544 1.415 8.659 1.00 0.00 O ATOM 700 CB ALA A 61 -0.673 -0.126 7.578 1.00 0.00 C ATOM 0 H ALA A 61 -0.802 0.822 5.401 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.758 -0.273 7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.812 -0.523 8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.378 -0.933 6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.106 0.636 7.593 1.00 0.00 H new ATOM 706 N ARG A 62 -1.894 2.797 8.012 1.00 0.00 N ATOM 707 CA ARG A 62 -2.366 3.958 8.792 1.00 0.00 C ATOM 708 C ARG A 62 -3.786 4.408 8.417 1.00 0.00 C ATOM 709 O ARG A 62 -4.569 4.738 9.305 1.00 0.00 O ATOM 710 CB ARG A 62 -1.373 5.129 8.666 1.00 0.00 C ATOM 711 CG ARG A 62 -1.415 6.011 9.924 1.00 0.00 C ATOM 712 CD ARG A 62 -0.678 7.342 9.726 1.00 0.00 C ATOM 713 NE ARG A 62 -1.598 8.415 9.293 1.00 0.00 N ATOM 714 CZ ARG A 62 -1.306 9.697 9.162 1.00 0.00 C ATOM 715 NH1 ARG A 62 -0.088 10.146 9.276 1.00 0.00 N ATOM 716 NH2 ARG A 62 -2.245 10.566 8.919 1.00 0.00 N ATOM 0 H ARG A 62 -1.054 2.987 7.466 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.415 3.634 9.831 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.364 4.743 8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.617 5.727 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -2.453 6.209 10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.968 5.471 10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.193 7.632 10.658 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.109 7.215 8.983 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.555 8.138 9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.677 9.501 9.473 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.100 11.143 9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.213 10.259 8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.012 11.554 8.819 1.00 0.00 H new ATOM 727 N SER A 63 -4.141 4.374 7.132 1.00 0.00 N ATOM 728 CA SER A 63 -5.476 4.710 6.608 1.00 0.00 C ATOM 729 C SER A 63 -6.573 3.763 7.126 1.00 0.00 C ATOM 730 O SER A 63 -7.695 4.198 7.404 1.00 0.00 O ATOM 731 CB SER A 63 -5.431 4.701 5.075 1.00 0.00 C ATOM 732 OG SER A 63 -6.640 5.190 4.521 1.00 0.00 O ATOM 0 H SER A 63 -3.488 4.103 6.397 1.00 0.00 H new ATOM 0 HA SER A 63 -5.737 5.705 6.968 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.597 5.312 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.250 3.686 4.720 1.00 0.00 H new ATOM 0 HG SER A 63 -6.582 5.174 3.543 1.00 0.00 H new ATOM 737 N LEU A 64 -6.239 2.482 7.345 1.00 0.00 N ATOM 738 CA LEU A 64 -7.106 1.487 7.994 1.00 0.00 C ATOM 739 C LEU A 64 -7.002 1.505 9.538 1.00 0.00 C ATOM 740 O LEU A 64 -7.769 0.818 10.215 1.00 0.00 O ATOM 741 CB LEU A 64 -6.780 0.077 7.444 1.00 0.00 C ATOM 742 CG LEU A 64 -7.317 -0.302 6.052 1.00 0.00 C ATOM 743 CD1 LEU A 64 -8.794 0.034 5.855 1.00 0.00 C ATOM 744 CD2 LEU A 64 -6.543 0.337 4.907 1.00 0.00 C ATOM 0 H LEU A 64 -5.335 2.100 7.068 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.136 1.751 7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.695 -0.030 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.159 -0.655 8.158 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.183 -1.383 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.104 -0.260 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.391 -0.504 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.943 1.106 5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.976 0.026 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.597 1.422 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.501 0.021 4.951 1.00 0.00 H new ATOM 755 N GLY A 65 -6.065 2.271 10.108 1.00 0.00 N ATOM 756 CA GLY A 65 -5.785 2.347 11.550 1.00 0.00 C ATOM 757 C GLY A 65 -4.885 1.222 12.085 1.00 0.00 C ATOM 758 O GLY A 65 -4.747 1.062 13.300 1.00 0.00 O ATOM 0 H GLY A 65 -5.457 2.879 9.559 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.313 3.306 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.730 2.328 12.092 1.00 0.00 H new ATOM 762 N ILE A 66 -4.285 0.429 11.193 1.00 0.00 N ATOM 763 CA ILE A 66 -3.392 -0.695 11.498 1.00 0.00 C ATOM 764 C ILE A 66 -2.032 -0.172 11.998 1.00 0.00 C ATOM 765 O ILE A 66 -1.190 0.270 11.212 1.00 0.00 O ATOM 766 CB ILE A 66 -3.228 -1.598 10.251 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.553 -2.065 9.607 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.350 -2.809 10.580 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.492 -2.868 10.510 1.00 0.00 C ATOM 0 H ILE A 66 -4.414 0.559 10.190 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.831 -1.298 12.293 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.745 -0.967 9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.089 -1.186 9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.315 -2.671 8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.245 -3.434 9.693 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.366 -2.468 10.903 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.813 -3.388 11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.388 -3.141 9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.986 -3.772 10.849 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.772 -2.264 11.373 1.00 0.00 H new ATOM 780 N ALA A 67 -1.794 -0.245 13.311 1.00 0.00 N ATOM 781 CA ALA A 67 -0.539 0.172 13.948 1.00 0.00 C ATOM 782 C ALA A 67 0.709 -0.615 13.490 1.00 0.00 C ATOM 783 O ALA A 67 1.833 -0.172 13.735 1.00 0.00 O ATOM 784 CB ALA A 67 -0.702 0.080 15.469 1.00 0.00 C ATOM 0 H ALA A 67 -2.481 -0.602 13.975 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.354 1.199 13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.225 0.388 15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.513 0.735 15.788 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.934 -0.948 15.749 1.00 0.00 H new ATOM 790 N SER A 68 0.543 -1.762 12.814 1.00 0.00 N ATOM 791 CA SER A 68 1.655 -2.477 12.169 1.00 0.00 C ATOM 792 C SER A 68 2.282 -1.732 10.988 1.00 0.00 C ATOM 793 O SER A 68 3.248 -2.244 10.443 1.00 0.00 O ATOM 794 CB SER A 68 1.269 -3.898 11.732 1.00 0.00 C ATOM 795 OG SER A 68 0.582 -3.924 10.494 1.00 0.00 O ATOM 0 H SER A 68 -0.362 -2.219 12.699 1.00 0.00 H new ATOM 0 HA SER A 68 2.412 -2.537 12.951 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.170 -4.507 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.642 -4.352 12.500 1.00 0.00 H new ATOM 0 HG SER A 68 0.358 -4.850 10.264 1.00 0.00 H new ATOM 800 N ASP A 69 1.787 -0.553 10.589 1.00 0.00 N ATOM 801 CA ASP A 69 2.278 0.252 9.460 1.00 0.00 C ATOM 802 C ASP A 69 3.791 0.152 9.164 1.00 0.00 C ATOM 803 O ASP A 69 4.168 -0.264 8.071 1.00 0.00 O ATOM 804 CB ASP A 69 1.788 1.708 9.598 1.00 0.00 C ATOM 805 CG ASP A 69 2.028 2.370 10.970 1.00 0.00 C ATOM 806 OD1 ASP A 69 3.191 2.391 11.448 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.067 2.909 11.556 1.00 0.00 O ATOM 0 H ASP A 69 0.999 -0.114 11.065 1.00 0.00 H new ATOM 0 HA ASP A 69 1.838 -0.193 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.279 2.311 8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.719 1.733 9.386 1.00 0.00 H new ATOM 811 N THR A 70 4.651 0.451 10.136 1.00 0.00 N ATOM 812 CA THR A 70 6.116 0.335 10.051 1.00 0.00 C ATOM 813 C THR A 70 6.618 -1.100 9.799 1.00 0.00 C ATOM 814 O THR A 70 7.507 -1.317 8.969 1.00 0.00 O ATOM 815 CB THR A 70 6.736 0.941 11.324 1.00 0.00 C ATOM 816 OG1 THR A 70 8.145 0.953 11.234 1.00 0.00 O ATOM 817 CG2 THR A 70 6.355 0.222 12.625 1.00 0.00 C ATOM 0 H THR A 70 4.339 0.795 11.044 1.00 0.00 H new ATOM 0 HA THR A 70 6.441 0.894 9.173 1.00 0.00 H new ATOM 0 HB THR A 70 6.326 1.950 11.374 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.522 1.343 12.051 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.836 0.717 13.469 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.273 0.254 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.684 -0.816 12.577 1.00 0.00 H new ATOM 825 N ALA A 71 6.020 -2.101 10.453 1.00 0.00 N ATOM 826 CA ALA A 71 6.356 -3.519 10.315 1.00 0.00 C ATOM 827 C ALA A 71 5.869 -4.100 8.976 1.00 0.00 C ATOM 828 O ALA A 71 6.629 -4.792 8.295 1.00 0.00 O ATOM 829 CB ALA A 71 5.739 -4.283 11.495 1.00 0.00 C ATOM 0 H ALA A 71 5.262 -1.939 11.116 1.00 0.00 H new ATOM 0 HA ALA A 71 7.441 -3.626 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.980 -5.343 11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.142 -3.895 12.430 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.657 -4.155 11.485 1.00 0.00 H new ATOM 835 N LEU A 72 4.633 -3.786 8.566 1.00 0.00 N ATOM 836 CA LEU A 72 4.091 -4.147 7.258 1.00 0.00 C ATOM 837 C LEU A 72 4.884 -3.479 6.140 1.00 0.00 C ATOM 838 O LEU A 72 5.257 -4.164 5.202 1.00 0.00 O ATOM 839 CB LEU A 72 2.603 -3.769 7.152 1.00 0.00 C ATOM 840 CG LEU A 72 2.003 -4.133 5.773 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.826 -5.638 5.595 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.645 -3.472 5.597 1.00 0.00 C ATOM 0 H LEU A 72 3.975 -3.266 9.146 1.00 0.00 H new ATOM 0 HA LEU A 72 4.179 -5.228 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.044 -4.280 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.489 -2.699 7.325 1.00 0.00 H new ATOM 0 HG LEU A 72 2.709 -3.773 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.402 -5.841 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.794 -6.131 5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.155 -6.019 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.235 -3.737 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.031 -3.815 6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.756 -2.390 5.662 1.00 0.00 H new ATOM 853 N ALA A 73 5.190 -2.184 6.223 1.00 0.00 N ATOM 854 CA ALA A 73 6.016 -1.497 5.230 1.00 0.00 C ATOM 855 C ALA A 73 7.382 -2.189 5.047 1.00 0.00 C ATOM 856 O ALA A 73 7.827 -2.405 3.918 1.00 0.00 O ATOM 857 CB ALA A 73 6.154 -0.040 5.677 1.00 0.00 C ATOM 0 H ALA A 73 4.872 -1.581 6.982 1.00 0.00 H new ATOM 0 HA ALA A 73 5.542 -1.536 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.766 0.505 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.167 0.418 5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.628 -0.004 6.658 1.00 0.00 H new ATOM 863 N GLY A 74 7.991 -2.630 6.154 1.00 0.00 N ATOM 864 CA GLY A 74 9.210 -3.445 6.187 1.00 0.00 C ATOM 865 C GLY A 74 9.058 -4.901 5.713 1.00 0.00 C ATOM 866 O GLY A 74 10.071 -5.588 5.601 1.00 0.00 O ATOM 0 H GLY A 74 7.634 -2.421 7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.965 -2.959 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.591 -3.454 7.208 1.00 0.00 H new ATOM 870 N ALA A 75 7.843 -5.362 5.392 1.00 0.00 N ATOM 871 CA ALA A 75 7.519 -6.700 4.869 1.00 0.00 C ATOM 872 C ALA A 75 6.866 -6.656 3.468 1.00 0.00 C ATOM 873 O ALA A 75 6.951 -7.611 2.697 1.00 0.00 O ATOM 874 CB ALA A 75 6.596 -7.393 5.883 1.00 0.00 C ATOM 0 H ALA A 75 7.011 -4.781 5.495 1.00 0.00 H new ATOM 0 HA ALA A 75 8.445 -7.261 4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 75 6.339 -8.388 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 75 7.107 -7.477 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.686 -6.806 6.007 1.00 0.00 H new ATOM 880 N LEU A 76 6.259 -5.530 3.093 1.00 0.00 N ATOM 881 CA LEU A 76 5.649 -5.278 1.789 1.00 0.00 C ATOM 882 C LEU A 76 6.728 -5.070 0.719 1.00 0.00 C ATOM 883 O LEU A 76 6.623 -5.596 -0.385 1.00 0.00 O ATOM 884 CB LEU A 76 4.722 -4.054 1.937 1.00 0.00 C ATOM 885 CG LEU A 76 3.622 -3.967 0.873 1.00 0.00 C ATOM 886 CD1 LEU A 76 2.719 -5.189 0.906 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.729 -2.767 1.143 1.00 0.00 C ATOM 0 H LEU A 76 6.176 -4.731 3.721 1.00 0.00 H new ATOM 0 HA LEU A 76 5.060 -6.135 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.257 -4.081 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.326 -3.148 1.894 1.00 0.00 H new ATOM 0 HG LEU A 76 4.123 -3.890 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.950 -5.094 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.311 -6.084 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.247 -5.266 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.951 -2.714 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.269 -2.870 2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.326 -1.856 1.115 1.00 0.00 H new ATOM 898 N ALA A 77 7.832 -4.419 1.095 1.00 0.00 N ATOM 899 CA ALA A 77 9.066 -4.387 0.317 1.00 0.00 C ATOM 900 C ALA A 77 9.668 -5.786 0.049 1.00 0.00 C ATOM 901 O ALA A 77 10.363 -5.949 -0.950 1.00 0.00 O ATOM 902 CB ALA A 77 10.058 -3.467 1.038 1.00 0.00 C ATOM 0 H ALA A 77 7.891 -3.891 1.965 1.00 0.00 H new ATOM 0 HA ALA A 77 8.838 -3.997 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.991 -3.426 0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.636 -2.465 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.254 -3.855 2.038 1.00 0.00 H new ATOM 908 N GLN A 78 9.395 -6.812 0.876 1.00 0.00 N ATOM 909 CA GLN A 78 9.778 -8.202 0.556 1.00 0.00 C ATOM 910 C GLN A 78 8.836 -8.828 -0.482 1.00 0.00 C ATOM 911 O GLN A 78 9.316 -9.455 -1.425 1.00 0.00 O ATOM 912 CB GLN A 78 9.842 -9.103 1.808 1.00 0.00 C ATOM 913 CG GLN A 78 11.204 -9.096 2.522 1.00 0.00 C ATOM 914 CD GLN A 78 11.285 -8.066 3.643 1.00 0.00 C ATOM 915 OE1 GLN A 78 11.336 -8.402 4.818 1.00 0.00 O ATOM 916 NE2 GLN A 78 11.287 -6.787 3.345 1.00 0.00 N ATOM 0 H GLN A 78 8.912 -6.707 1.768 1.00 0.00 H new ATOM 0 HA GLN A 78 10.780 -8.141 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.074 -8.782 2.512 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.602 -10.126 1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 78 11.398 -10.087 2.932 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.989 -8.894 1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.245 -6.490 2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.331 -6.090 4.089 1.00 0.00 H new ATOM 923 N ALA A 79 7.519 -8.635 -0.365 1.00 0.00 N ATOM 924 CA ALA A 79 6.556 -9.136 -1.353 1.00 0.00 C ATOM 925 C ALA A 79 6.758 -8.500 -2.747 1.00 0.00 C ATOM 926 O ALA A 79 6.620 -9.175 -3.770 1.00 0.00 O ATOM 927 CB ALA A 79 5.141 -8.898 -0.814 1.00 0.00 C ATOM 0 H ALA A 79 7.091 -8.131 0.412 1.00 0.00 H new ATOM 0 HA ALA A 79 6.716 -10.204 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.410 -9.264 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.017 -9.429 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.988 -7.831 -0.652 1.00 0.00 H new ATOM 933 N VAL A 80 7.135 -7.217 -2.788 1.00 0.00 N ATOM 934 CA VAL A 80 7.338 -6.439 -4.023 1.00 0.00 C ATOM 935 C VAL A 80 8.773 -6.531 -4.552 1.00 0.00 C ATOM 936 O VAL A 80 8.962 -6.623 -5.762 1.00 0.00 O ATOM 937 CB VAL A 80 6.923 -4.978 -3.796 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.107 -4.098 -5.034 1.00 0.00 C ATOM 939 CG2 VAL A 80 5.431 -4.939 -3.465 1.00 0.00 C ATOM 0 H VAL A 80 7.313 -6.674 -1.943 1.00 0.00 H new ATOM 0 HA VAL A 80 6.702 -6.876 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 80 7.557 -4.598 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.795 -3.079 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.156 -4.099 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.500 -4.488 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.122 -3.907 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.863 -5.361 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.243 -5.522 -2.563 1.00 0.00 H new ATOM 949 N GLY A 81 9.785 -6.601 -3.684 1.00 0.00 N ATOM 950 CA GLY A 81 11.189 -6.774 -4.084 1.00 0.00 C ATOM 951 C GLY A 81 11.527 -8.212 -4.471 1.00 0.00 C ATOM 952 O GLY A 81 12.316 -8.438 -5.390 1.00 0.00 O ATOM 0 H GLY A 81 9.655 -6.539 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.404 -6.117 -4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.836 -6.463 -3.264 1.00 0.00 H new ATOM 956 N GLY A 82 10.870 -9.189 -3.834 1.00 0.00 N ATOM 957 CA GLY A 82 10.905 -10.605 -4.212 1.00 0.00 C ATOM 958 C GLY A 82 10.295 -10.894 -5.592 1.00 0.00 C ATOM 959 O GLY A 82 10.619 -11.916 -6.201 1.00 0.00 O ATOM 0 H GLY A 82 10.283 -9.010 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.940 -10.948 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.370 -11.185 -3.460 1.00 0.00 H new ATOM 963 N VAL A 83 9.455 -9.984 -6.107 1.00 0.00 N ATOM 964 CA VAL A 83 8.827 -10.042 -7.440 1.00 0.00 C ATOM 965 C VAL A 83 8.880 -8.656 -8.102 1.00 0.00 C ATOM 966 O VAL A 83 7.861 -8.098 -8.496 1.00 0.00 O ATOM 967 CB VAL A 83 7.389 -10.626 -7.399 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.917 -11.012 -8.812 1.00 0.00 C ATOM 969 CG2 VAL A 83 7.274 -11.898 -6.547 1.00 0.00 C ATOM 0 H VAL A 83 9.182 -9.151 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 83 9.400 -10.737 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 83 6.778 -9.837 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.907 -11.419 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.920 -10.129 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.589 -11.762 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.244 -12.254 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.929 -12.668 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.567 -11.676 -5.521 1.00 0.00 H new ATOM 979 N GLY A 84 10.075 -8.063 -8.193 1.00 0.00 N ATOM 980 CA GLY A 84 10.287 -6.741 -8.797 1.00 0.00 C ATOM 981 C GLY A 84 10.825 -6.865 -10.225 1.00 0.00 C ATOM 982 O GLY A 84 11.919 -7.395 -10.416 1.00 0.00 O ATOM 0 H GLY A 84 10.933 -8.492 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.348 -6.188 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.988 -6.169 -8.190 1.00 0.00 H new ATOM 986 N ALA A 85 10.060 -6.368 -11.205 1.00 0.00 N ATOM 987 CA ALA A 85 10.247 -6.540 -12.657 1.00 0.00 C ATOM 988 C ALA A 85 10.305 -8.009 -13.142 1.00 0.00 C ATOM 989 O ALA A 85 11.261 -8.746 -12.882 1.00 0.00 O ATOM 990 CB ALA A 85 11.432 -5.696 -13.150 1.00 0.00 C ATOM 0 H ALA A 85 9.241 -5.798 -10.995 1.00 0.00 H new ATOM 0 HA ALA A 85 9.338 -6.163 -13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 85 11.556 -5.835 -14.224 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.241 -4.644 -12.940 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.341 -6.010 -12.636 1.00 0.00 H new ATOM 996 N GLY A 86 9.288 -8.435 -13.897 1.00 0.00 N ATOM 997 CA GLY A 86 9.276 -9.734 -14.591 1.00 0.00 C ATOM 998 C GLY A 86 7.895 -10.179 -15.070 1.00 0.00 C ATOM 999 O GLY A 86 7.769 -10.720 -16.170 1.00 0.00 O ATOM 0 H GLY A 86 8.441 -7.886 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.945 -9.680 -15.450 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.678 -10.494 -13.921 1.00 0.00 H new ATOM 1003 N ALA A 87 6.859 -9.911 -14.270 1.00 0.00 N ATOM 1004 CA ALA A 87 5.464 -10.221 -14.594 1.00 0.00 C ATOM 1005 C ALA A 87 4.722 -8.957 -15.076 1.00 0.00 C ATOM 1006 O ALA A 87 4.531 -8.801 -16.284 1.00 0.00 O ATOM 1007 CB ALA A 87 4.838 -10.896 -13.372 1.00 0.00 C ATOM 0 H ALA A 87 6.969 -9.463 -13.360 1.00 0.00 H new ATOM 0 HA ALA A 87 5.391 -10.917 -15.429 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.797 -11.139 -13.584 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.384 -11.811 -13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.886 -10.220 -12.518 1.00 0.00 H new ATOM 1013 N SER A 88 4.368 -8.046 -14.160 1.00 0.00 N ATOM 1014 CA SER A 88 3.709 -6.742 -14.394 1.00 0.00 C ATOM 1015 C SER A 88 3.247 -6.101 -13.078 1.00 0.00 C ATOM 1016 O SER A 88 3.340 -6.705 -12.006 1.00 0.00 O ATOM 1017 CB SER A 88 2.477 -6.860 -15.317 1.00 0.00 C ATOM 1018 OG SER A 88 1.481 -7.683 -14.729 1.00 0.00 O ATOM 0 H SER A 88 4.543 -8.205 -13.168 1.00 0.00 H new ATOM 0 HA SER A 88 4.463 -6.119 -14.876 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.067 -5.869 -15.512 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.777 -7.276 -16.279 1.00 0.00 H new ATOM 0 HG SER A 88 0.709 -7.742 -15.330 1.00 0.00 H new ATOM 1023 N ALA A 89 2.637 -4.915 -13.174 1.00 0.00 N ATOM 1024 CA ALA A 89 1.820 -4.320 -12.120 1.00 0.00 C ATOM 1025 C ALA A 89 0.820 -5.295 -11.464 1.00 0.00 C ATOM 1026 O ALA A 89 0.571 -5.148 -10.272 1.00 0.00 O ATOM 1027 CB ALA A 89 1.090 -3.106 -12.702 1.00 0.00 C ATOM 0 H ALA A 89 2.701 -4.331 -14.008 1.00 0.00 H new ATOM 0 HA ALA A 89 2.493 -4.026 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.474 -2.647 -11.929 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.820 -2.381 -13.062 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.456 -3.425 -13.530 1.00 0.00 H new ATOM 1033 N SER A 90 0.278 -6.303 -12.169 1.00 0.00 N ATOM 1034 CA SER A 90 -0.599 -7.324 -11.562 1.00 0.00 C ATOM 1035 C SER A 90 0.121 -8.234 -10.566 1.00 0.00 C ATOM 1036 O SER A 90 -0.494 -8.653 -9.582 1.00 0.00 O ATOM 1037 CB SER A 90 -1.273 -8.209 -12.614 1.00 0.00 C ATOM 1038 OG SER A 90 -2.342 -7.509 -13.234 1.00 0.00 O ATOM 0 H SER A 90 0.433 -6.434 -13.169 1.00 0.00 H new ATOM 0 HA SER A 90 -1.350 -6.745 -11.025 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.544 -8.513 -13.365 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.648 -9.120 -12.147 1.00 0.00 H new ATOM 0 HG SER A 90 -2.764 -8.084 -13.906 1.00 0.00 H new ATOM 1043 N ALA A 91 1.409 -8.534 -10.768 1.00 0.00 N ATOM 1044 CA ALA A 91 2.200 -9.251 -9.767 1.00 0.00 C ATOM 1045 C ALA A 91 2.421 -8.402 -8.519 1.00 0.00 C ATOM 1046 O ALA A 91 2.188 -8.882 -7.410 1.00 0.00 O ATOM 1047 CB ALA A 91 3.527 -9.709 -10.356 1.00 0.00 C ATOM 0 H ALA A 91 1.923 -8.291 -11.615 1.00 0.00 H new ATOM 0 HA ALA A 91 1.636 -10.134 -9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.099 -10.240 -9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.341 -10.374 -11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.093 -8.842 -10.696 1.00 0.00 H new ATOM 1053 N TYR A 92 2.823 -7.139 -8.695 1.00 0.00 N ATOM 1054 CA TYR A 92 3.097 -6.246 -7.568 1.00 0.00 C ATOM 1055 C TYR A 92 1.797 -5.952 -6.820 1.00 0.00 C ATOM 1056 O TYR A 92 1.746 -6.146 -5.616 1.00 0.00 O ATOM 1057 CB TYR A 92 3.820 -4.957 -8.012 1.00 0.00 C ATOM 1058 CG TYR A 92 4.798 -5.095 -9.173 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.536 -6.280 -9.370 1.00 0.00 C ATOM 1060 CD2 TYR A 92 4.904 -4.052 -10.114 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.267 -6.472 -10.556 1.00 0.00 C ATOM 1062 CE2 TYR A 92 5.663 -4.227 -11.288 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.314 -5.457 -11.529 1.00 0.00 C ATOM 1064 OH TYR A 92 6.975 -5.677 -12.698 1.00 0.00 O ATOM 0 H TYR A 92 2.966 -6.713 -9.611 1.00 0.00 H new ATOM 0 HA TYR A 92 3.782 -6.748 -6.885 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.066 -4.219 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.361 -4.556 -7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.540 -7.044 -8.607 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.401 -3.113 -9.935 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.793 -7.401 -10.720 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.747 -3.422 -12.003 1.00 0.00 H new ATOM 0 HH TYR A 92 6.914 -4.879 -13.264 1.00 0.00 H new ATOM 1073 N ALA A 93 0.714 -5.619 -7.526 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.634 -5.461 -6.984 1.00 0.00 C ATOM 1075 C ALA A 93 -1.112 -6.669 -6.169 1.00 0.00 C ATOM 1076 O ALA A 93 -1.514 -6.493 -5.019 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.601 -5.209 -8.142 1.00 0.00 C ATOM 0 H ALA A 93 0.756 -5.446 -8.530 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.609 -4.617 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.612 -5.089 -7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.306 -4.303 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.575 -6.055 -8.829 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.067 -7.889 -6.724 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.531 -9.059 -5.977 1.00 0.00 C ATOM 1085 C ASN A 94 -0.604 -9.383 -4.798 1.00 0.00 C ATOM 1086 O ASN A 94 -1.116 -9.668 -3.723 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.857 -10.256 -6.892 1.00 0.00 C ATOM 1088 CG ASN A 94 -0.716 -11.222 -7.167 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -0.302 -12.001 -6.321 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -0.208 -11.252 -8.369 1.00 0.00 N ATOM 0 H ASN A 94 -0.723 -8.086 -7.664 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.489 -8.805 -5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.679 -10.815 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.216 -9.870 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.528 -11.921 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.547 -10.606 -9.082 1.00 0.00 H new ATOM 1096 N ALA A 95 0.720 -9.248 -4.935 1.00 0.00 N ATOM 1097 CA ALA A 95 1.665 -9.422 -3.829 1.00 0.00 C ATOM 1098 C ALA A 95 1.491 -8.358 -2.725 1.00 0.00 C ATOM 1099 O ALA A 95 1.570 -8.684 -1.541 1.00 0.00 O ATOM 1100 CB ALA A 95 3.089 -9.414 -4.399 1.00 0.00 C ATOM 0 H ALA A 95 1.167 -9.014 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 95 1.464 -10.378 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.806 -9.543 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.199 -10.229 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.275 -8.464 -4.901 1.00 0.00 H new ATOM 1106 N ILE A 96 1.201 -7.107 -3.097 1.00 0.00 N ATOM 1107 CA ILE A 96 0.897 -5.985 -2.198 1.00 0.00 C ATOM 1108 C ILE A 96 -0.397 -6.253 -1.433 1.00 0.00 C ATOM 1109 O ILE A 96 -0.398 -6.246 -0.204 1.00 0.00 O ATOM 1110 CB ILE A 96 0.829 -4.652 -2.990 1.00 0.00 C ATOM 1111 CG1 ILE A 96 2.254 -4.176 -3.322 1.00 0.00 C ATOM 1112 CG2 ILE A 96 0.100 -3.545 -2.221 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.341 -3.090 -4.407 1.00 0.00 C ATOM 0 H ILE A 96 1.170 -6.835 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 96 1.701 -5.891 -1.468 1.00 0.00 H new ATOM 0 HB ILE A 96 0.264 -4.850 -3.901 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.715 -3.795 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.843 -5.036 -3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.082 -2.636 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.922 -3.861 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.620 -3.350 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.385 -2.821 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.915 -3.469 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.785 -2.209 -4.085 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.488 -6.540 -2.149 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.772 -6.877 -1.550 1.00 0.00 C ATOM 1126 C ALA A 97 -2.645 -8.102 -0.635 1.00 0.00 C ATOM 1127 O ALA A 97 -3.043 -8.035 0.527 1.00 0.00 O ATOM 1128 CB ALA A 97 -3.793 -7.096 -2.670 1.00 0.00 C ATOM 0 H ALA A 97 -1.500 -6.544 -3.169 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.116 -6.057 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.760 -7.349 -2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.887 -6.184 -3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.459 -7.911 -3.313 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.021 -9.187 -1.118 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.738 -10.407 -0.346 1.00 0.00 C ATOM 1136 C ARG A 98 -0.970 -10.094 0.927 1.00 0.00 C ATOM 1137 O ARG A 98 -1.484 -10.395 1.989 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.017 -11.463 -1.200 1.00 0.00 C ATOM 1139 CG ARG A 98 -2.015 -12.193 -2.115 1.00 0.00 C ATOM 1140 CD ARG A 98 -1.333 -12.853 -3.320 1.00 0.00 C ATOM 1141 NE ARG A 98 -1.930 -14.159 -3.663 1.00 0.00 N ATOM 1142 CZ ARG A 98 -1.587 -15.335 -3.167 1.00 0.00 C ATOM 1143 NH1 ARG A 98 -0.673 -15.456 -2.245 1.00 0.00 N ATOM 1144 NH2 ARG A 98 -2.157 -16.425 -3.592 1.00 0.00 N ATOM 0 H ARG A 98 -1.691 -9.242 -2.081 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.696 -10.834 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.245 -10.985 -1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.516 -12.182 -0.552 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.542 -12.953 -1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.764 -11.485 -2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.402 -12.188 -4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.273 -12.987 -3.105 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.682 -14.153 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -0.199 -14.628 -1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.432 -16.379 -1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -2.876 -16.377 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.885 -17.328 -3.203 1.00 0.00 H new ATOM 1155 N ALA A 99 0.193 -9.454 0.870 1.00 0.00 N ATOM 1156 CA ALA A 99 0.960 -9.114 2.072 1.00 0.00 C ATOM 1157 C ALA A 99 0.202 -8.180 3.042 1.00 0.00 C ATOM 1158 O ALA A 99 0.267 -8.382 4.256 1.00 0.00 O ATOM 1159 CB ALA A 99 2.292 -8.520 1.628 1.00 0.00 C ATOM 0 H ALA A 99 0.631 -9.156 -0.002 1.00 0.00 H new ATOM 0 HA ALA A 99 1.127 -10.024 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.884 -8.258 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.835 -9.251 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.111 -7.626 1.032 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.575 -7.217 2.533 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.472 -6.393 3.345 1.00 0.00 C ATOM 1167 C ALA A 100 -2.504 -7.236 4.126 1.00 0.00 C ATOM 1168 O ALA A 100 -2.650 -7.066 5.338 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.150 -5.362 2.438 1.00 0.00 C ATOM 0 H ALA A 100 -0.598 -6.988 1.539 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.883 -5.878 4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.821 -4.741 3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.392 -4.733 1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.720 -5.877 1.665 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.175 -8.189 3.468 1.00 0.00 N ATOM 1176 CA GLY A 101 -4.193 -9.036 4.099 1.00 0.00 C ATOM 1177 C GLY A 101 -3.651 -10.261 4.842 1.00 0.00 C ATOM 1178 O GLY A 101 -4.267 -10.700 5.807 1.00 0.00 O ATOM 0 H GLY A 101 -3.026 -8.395 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.764 -8.428 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.888 -9.375 3.331 1.00 0.00 H new ATOM 1182 N GLN A 102 -2.456 -10.745 4.504 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.671 -11.676 5.329 1.00 0.00 C ATOM 1184 C GLN A 102 -1.499 -11.101 6.744 1.00 0.00 C ATOM 1185 O GLN A 102 -1.654 -11.825 7.721 1.00 0.00 O ATOM 1186 CB GLN A 102 -0.290 -11.927 4.690 1.00 0.00 C ATOM 1187 CG GLN A 102 -0.321 -12.760 3.390 1.00 0.00 C ATOM 1188 CD GLN A 102 0.141 -14.214 3.519 1.00 0.00 C ATOM 1189 OE1 GLN A 102 0.239 -14.802 4.589 1.00 0.00 O ATOM 1190 NE2 GLN A 102 0.451 -14.855 2.411 1.00 0.00 N ATOM 0 H GLN A 102 -1.992 -10.498 3.630 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.203 -12.625 5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.177 -10.965 4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.344 -12.436 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.340 -12.755 3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.305 -12.264 2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.376 -14.382 1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.766 -15.824 2.454 1.00 0.00 H new ATOM 1197 N PHE A 103 -1.262 -9.789 6.868 1.00 0.00 N ATOM 1198 CA PHE A 103 -1.182 -9.106 8.166 1.00 0.00 C ATOM 1199 C PHE A 103 -2.542 -8.952 8.864 1.00 0.00 C ATOM 1200 O PHE A 103 -2.618 -9.038 10.091 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.491 -7.747 8.001 1.00 0.00 C ATOM 1202 CG PHE A 103 0.536 -7.484 9.088 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.129 -7.275 10.421 1.00 0.00 C ATOM 1204 CD2 PHE A 103 1.910 -7.521 8.779 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.087 -7.136 11.440 1.00 0.00 C ATOM 1206 CE2 PHE A 103 2.869 -7.349 9.794 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.459 -7.167 11.127 1.00 0.00 C ATOM 0 H PHE A 103 -1.120 -9.170 6.070 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.586 -9.742 8.821 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.004 -7.706 7.027 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.242 -6.957 8.015 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.923 -7.221 10.660 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.228 -7.682 7.760 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.770 -7.005 12.464 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.921 -7.357 9.549 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.195 -7.051 11.909 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.636 -8.752 8.119 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.997 -8.761 8.674 1.00 0.00 C ATOM 1218 C LEU A 104 -5.372 -10.149 9.230 1.00 0.00 C ATOM 1219 O LEU A 104 -5.989 -10.245 10.295 1.00 0.00 O ATOM 1220 CB LEU A 104 -6.009 -8.305 7.605 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.825 -6.881 7.046 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -6.797 -6.681 5.879 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -6.124 -5.801 8.083 1.00 0.00 C ATOM 0 H LEU A 104 -3.604 -8.579 7.114 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.027 -8.059 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.965 -9.007 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.010 -8.378 8.030 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.783 -6.786 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.677 -5.676 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.586 -7.414 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.820 -6.810 6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.979 -4.817 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.156 -5.897 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.451 -5.916 8.933 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.973 -11.215 8.532 1.00 0.00 N ATOM 1235 CA ALA A 105 -5.130 -12.608 8.947 1.00 0.00 C ATOM 1236 C ALA A 105 -4.251 -12.943 10.172 1.00 0.00 C ATOM 1237 O ALA A 105 -4.715 -13.575 11.121 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.774 -13.496 7.745 1.00 0.00 C ATOM 0 H ALA A 105 -4.513 -11.126 7.626 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.160 -12.787 9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.881 -14.545 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.443 -13.270 6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.744 -13.304 7.443 1.00 0.00 H new ATOM 1244 N THR A 106 -2.998 -12.477 10.176 1.00 0.00 N ATOM 1245 CA THR A 106 -2.013 -12.669 11.259 1.00 0.00 C ATOM 1246 C THR A 106 -2.410 -11.962 12.558 1.00 0.00 C ATOM 1247 O THR A 106 -2.320 -12.568 13.629 1.00 0.00 O ATOM 1248 CB THR A 106 -0.618 -12.236 10.762 1.00 0.00 C ATOM 1249 OG1 THR A 106 0.005 -13.354 10.160 1.00 0.00 O ATOM 1250 CG2 THR A 106 0.356 -11.688 11.807 1.00 0.00 C ATOM 0 H THR A 106 -2.622 -11.935 9.398 1.00 0.00 H new ATOM 0 HA THR A 106 -1.986 -13.729 11.511 1.00 0.00 H new ATOM 0 HB THR A 106 -0.820 -11.405 10.086 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.894 -13.098 9.836 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.296 -11.422 11.324 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.074 -10.803 12.276 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.540 -12.448 12.566 1.00 0.00 H new ATOM 1258 N GLN A 107 -2.881 -10.707 12.498 1.00 0.00 N ATOM 1259 CA GLN A 107 -3.283 -9.958 13.701 1.00 0.00 C ATOM 1260 C GLN A 107 -4.643 -10.403 14.283 1.00 0.00 C ATOM 1261 O GLN A 107 -4.937 -10.118 15.446 1.00 0.00 O ATOM 1262 CB GLN A 107 -3.251 -8.445 13.413 1.00 0.00 C ATOM 1263 CG GLN A 107 -4.485 -7.952 12.647 1.00 0.00 C ATOM 1264 CD GLN A 107 -4.316 -6.522 12.160 1.00 0.00 C ATOM 1265 OE1 GLN A 107 -4.799 -5.570 12.757 1.00 0.00 O ATOM 1266 NE2 GLN A 107 -3.629 -6.323 11.058 1.00 0.00 N ATOM 0 H GLN A 107 -2.993 -10.187 11.627 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.555 -10.188 14.479 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.176 -7.903 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -2.356 -8.210 12.838 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -4.669 -8.606 11.795 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -5.362 -8.015 13.292 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.225 -7.115 10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.499 -5.376 10.702 1.00 0.00 H new ATOM 1273 N GLY A 108 -5.479 -11.084 13.485 1.00 0.00 N ATOM 1274 CA GLY A 108 -6.784 -11.622 13.897 1.00 0.00 C ATOM 1275 C GLY A 108 -7.997 -10.739 13.560 1.00 0.00 C ATOM 1276 O GLY A 108 -9.059 -10.911 14.159 1.00 0.00 O ATOM 0 H GLY A 108 -5.260 -11.281 12.509 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.922 -12.595 13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.766 -11.789 14.974 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.860 -9.797 12.619 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.913 -8.837 12.208 1.00 0.00 C ATOM 1282 C VAL A 109 -9.706 -9.340 10.989 1.00 0.00 C ATOM 1283 O VAL A 109 -10.900 -9.066 10.850 1.00 0.00 O ATOM 1284 CB VAL A 109 -8.276 -7.438 12.000 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.525 -6.764 10.650 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -8.730 -6.472 13.098 1.00 0.00 C ATOM 0 H VAL A 109 -6.990 -9.671 12.102 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.654 -8.748 13.003 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.207 -7.647 12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.028 -5.794 10.630 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.128 -7.391 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -9.596 -6.626 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -8.273 -5.496 12.936 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -9.815 -6.374 13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.425 -6.858 14.071 1.00 0.00 H new ATOM 1296 N LEU A 110 -9.062 -10.140 10.137 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.649 -10.824 8.983 1.00 0.00 C ATOM 1298 C LEU A 110 -9.926 -12.294 9.339 1.00 0.00 C ATOM 1299 O LEU A 110 -9.018 -13.028 9.730 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.662 -10.661 7.819 1.00 0.00 C ATOM 1301 CG LEU A 110 -8.830 -11.602 6.624 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -10.158 -11.388 5.905 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -7.691 -11.330 5.649 1.00 0.00 C ATOM 0 H LEU A 110 -8.067 -10.338 10.238 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.610 -10.398 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.735 -9.636 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.653 -10.789 8.211 1.00 0.00 H new ATOM 0 HG LEU A 110 -8.815 -12.629 6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.232 -12.078 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.980 -11.570 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.212 -10.363 5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.786 -11.988 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.734 -10.292 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.737 -11.515 6.143 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.189 -12.704 9.193 1.00 0.00 N ATOM 1315 CA ASN A 111 -11.710 -14.015 9.603 1.00 0.00 C ATOM 1316 C ASN A 111 -12.731 -14.558 8.575 1.00 0.00 C ATOM 1317 O ASN A 111 -13.799 -15.051 8.937 1.00 0.00 O ATOM 1318 CB ASN A 111 -12.298 -13.888 11.026 1.00 0.00 C ATOM 1319 CG ASN A 111 -11.264 -13.537 12.086 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -10.474 -14.369 12.512 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.242 -12.309 12.552 1.00 0.00 N ATOM 0 H ASN A 111 -11.904 -12.112 8.771 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.904 -14.748 9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.075 -13.123 11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.778 -14.829 11.297 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.566 -12.048 13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.901 -11.617 12.196 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.433 -14.396 7.277 1.00 0.00 N ATOM 1328 CA ALA A 112 -13.274 -14.792 6.132 1.00 0.00 C ATOM 1329 C ALA A 112 -14.685 -14.153 6.053 1.00 0.00 C ATOM 1330 O ALA A 112 -15.521 -14.602 5.266 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.342 -16.321 6.077 1.00 0.00 C ATOM 0 H ALA A 112 -11.557 -13.965 6.981 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.782 -14.385 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.961 -16.628 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.337 -16.726 5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.776 -16.699 7.003 1.00 0.00 H new ATOM 1337 N GLY A 113 -14.955 -13.106 6.839 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.263 -12.439 6.936 1.00 0.00 C ATOM 1339 C GLY A 113 -16.267 -11.018 6.372 1.00 0.00 C ATOM 1340 O GLY A 113 -17.200 -10.618 5.679 1.00 0.00 O ATOM 0 H GLY A 113 -14.250 -12.685 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -17.006 -13.034 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.569 -12.407 7.982 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.164 -10.302 6.584 1.00 0.00 N ATOM 1345 CA ASN A 114 -14.878 -8.965 6.064 1.00 0.00 C ATOM 1346 C ASN A 114 -13.652 -9.001 5.126 1.00 0.00 C ATOM 1347 O ASN A 114 -12.890 -8.041 5.061 1.00 0.00 O ATOM 1348 CB ASN A 114 -14.809 -7.955 7.236 1.00 0.00 C ATOM 1349 CG ASN A 114 -14.222 -8.473 8.544 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -13.017 -8.996 8.544 1.00 0.00 O flip ATOM 1351 ND2 ASN A 114 -14.851 -8.426 9.590 1.00 0.00 N flip ATOM 0 H ASN A 114 -14.400 -10.661 7.157 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.688 -8.606 5.429 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.219 -7.097 6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.818 -7.592 7.434 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -15.788 -8.022 9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.440 -8.790 10.449 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.454 -10.116 4.411 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.401 -10.291 3.407 1.00 0.00 C ATOM 1359 C ALA A 115 -12.465 -9.213 2.318 1.00 0.00 C ATOM 1360 O ALA A 115 -11.525 -8.436 2.160 1.00 0.00 O ATOM 1361 CB ALA A 115 -12.521 -11.711 2.830 1.00 0.00 C ATOM 0 H ALA A 115 -14.040 -10.944 4.520 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.423 -10.173 3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.746 -11.865 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.400 -12.441 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.502 -11.835 2.370 1.00 0.00 H new ATOM 1367 N SER A 116 -13.591 -9.101 1.611 1.00 0.00 N ATOM 1368 CA SER A 116 -13.798 -8.063 0.594 1.00 0.00 C ATOM 1369 C SER A 116 -13.893 -6.649 1.172 1.00 0.00 C ATOM 1370 O SER A 116 -13.443 -5.702 0.528 1.00 0.00 O ATOM 1371 CB SER A 116 -15.057 -8.372 -0.220 1.00 0.00 C ATOM 1372 OG SER A 116 -16.147 -8.607 0.656 1.00 0.00 O ATOM 0 H SER A 116 -14.388 -9.728 1.726 1.00 0.00 H new ATOM 0 HA SER A 116 -12.915 -8.081 -0.045 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.285 -7.539 -0.885 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.889 -9.246 -0.850 1.00 0.00 H new ATOM 0 HG SER A 116 -16.913 -8.063 0.378 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.427 -6.492 2.387 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.540 -5.193 3.046 1.00 0.00 C ATOM 1379 C ALA A 117 -13.162 -4.613 3.421 1.00 0.00 C ATOM 1380 O ALA A 117 -12.829 -3.507 2.992 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.459 -5.334 4.264 1.00 0.00 C ATOM 0 H ALA A 117 -14.793 -7.266 2.941 1.00 0.00 H new ATOM 0 HA ALA A 117 -14.980 -4.477 2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.551 -4.370 4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.444 -5.670 3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.037 -6.063 4.956 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.328 -5.356 4.160 1.00 0.00 N ATOM 1388 CA LEU A 118 -10.984 -4.895 4.525 1.00 0.00 C ATOM 1389 C LEU A 118 -10.040 -4.887 3.329 1.00 0.00 C ATOM 1390 O LEU A 118 -9.317 -3.913 3.192 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.355 -5.765 5.620 1.00 0.00 C ATOM 1392 CG LEU A 118 -10.701 -5.460 7.092 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -12.019 -4.726 7.336 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -10.724 -6.787 7.843 1.00 0.00 C ATOM 0 H LEU A 118 -12.562 -6.282 4.517 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.116 -3.879 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -10.633 -6.800 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.272 -5.700 5.514 1.00 0.00 H new ATOM 0 HG LEU A 118 -9.935 -4.771 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -12.154 -4.567 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.999 -3.763 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.845 -5.324 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.966 -6.608 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.477 -7.441 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.745 -7.262 7.773 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.007 -5.914 2.473 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.051 -5.943 1.364 1.00 0.00 C ATOM 1407 C ALA A 119 -9.422 -4.988 0.229 1.00 0.00 C ATOM 1408 O ALA A 119 -8.532 -4.365 -0.344 1.00 0.00 O ATOM 1409 CB ALA A 119 -8.918 -7.358 0.830 1.00 0.00 C ATOM 0 H ALA A 119 -10.623 -6.725 2.526 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.095 -5.603 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.205 -7.370 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.565 -8.015 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.888 -7.706 0.476 1.00 0.00 H new ATOM 1415 N GLY A 120 -10.718 -4.817 -0.055 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.211 -3.737 -0.904 1.00 0.00 C ATOM 1417 C GLY A 120 -10.754 -2.387 -0.357 1.00 0.00 C ATOM 1418 O GLY A 120 -10.085 -1.641 -1.065 1.00 0.00 O ATOM 0 H GLY A 120 -11.453 -5.428 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -10.844 -3.868 -1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.300 -3.769 -0.951 1.00 0.00 H new ATOM 1422 N SER A 121 -10.999 -2.110 0.927 1.00 0.00 N ATOM 1423 CA SER A 121 -10.516 -0.883 1.574 1.00 0.00 C ATOM 1424 C SER A 121 -8.989 -0.769 1.637 1.00 0.00 C ATOM 1425 O SER A 121 -8.494 0.329 1.446 1.00 0.00 O ATOM 1426 CB SER A 121 -11.110 -0.724 2.975 1.00 0.00 C ATOM 1427 OG SER A 121 -12.509 -0.504 2.892 1.00 0.00 O ATOM 0 H SER A 121 -11.533 -2.723 1.544 1.00 0.00 H new ATOM 0 HA SER A 121 -10.862 -0.070 0.935 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.909 -1.617 3.566 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.633 0.111 3.488 1.00 0.00 H new ATOM 0 HG SER A 121 -12.976 -1.366 2.883 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.214 -1.840 1.845 1.00 0.00 N ATOM 1433 CA PHE A 122 -6.741 -1.802 1.869 1.00 0.00 C ATOM 1434 C PHE A 122 -6.176 -1.503 0.484 1.00 0.00 C ATOM 1435 O PHE A 122 -5.339 -0.616 0.338 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.142 -3.099 2.443 1.00 0.00 C ATOM 1437 CG PHE A 122 -4.878 -2.875 3.257 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -3.725 -2.311 2.675 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -4.856 -3.231 4.621 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -2.576 -2.087 3.454 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -3.706 -3.014 5.398 1.00 0.00 C ATOM 1442 CZ PHE A 122 -2.573 -2.425 4.816 1.00 0.00 C ATOM 0 H PHE A 122 -8.595 -2.773 2.004 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.451 -0.990 2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.887 -3.587 3.071 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.920 -3.781 1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.724 -2.050 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.731 -3.675 5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.695 -1.654 3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -3.694 -3.299 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.697 -2.231 5.417 1.00 0.00 H new ATOM 1451 N ALA A 123 -6.690 -2.176 -0.543 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.377 -1.891 -1.933 1.00 0.00 C ATOM 1453 C ALA A 123 -6.724 -0.446 -2.304 1.00 0.00 C ATOM 1454 O ALA A 123 -5.851 0.279 -2.776 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.149 -2.897 -2.774 1.00 0.00 C ATOM 0 H ALA A 123 -7.347 -2.947 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.307 -1.988 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.945 -2.721 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -6.839 -3.908 -2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.217 -2.784 -2.587 1.00 0.00 H new ATOM 1461 N ARG A 124 -7.958 0.003 -2.016 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.384 1.398 -2.225 1.00 0.00 C ATOM 1463 C ARG A 124 -7.587 2.396 -1.388 1.00 0.00 C ATOM 1464 O ARG A 124 -7.426 3.521 -1.828 1.00 0.00 O ATOM 1465 CB ARG A 124 -9.913 1.574 -2.070 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.386 2.438 -0.892 1.00 0.00 C ATOM 1467 CD ARG A 124 -11.917 2.602 -0.881 1.00 0.00 C ATOM 1468 NE ARG A 124 -12.318 3.999 -1.162 1.00 0.00 N ATOM 1469 CZ ARG A 124 -12.118 5.052 -0.384 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -11.575 4.954 0.798 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -12.453 6.243 -0.788 1.00 0.00 N ATOM 0 H ARG A 124 -8.690 -0.593 -1.631 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.151 1.634 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.302 2.010 -2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.362 0.586 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.062 1.984 0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.916 3.420 -0.949 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.360 1.939 -1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.309 2.299 0.090 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.798 4.168 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.288 4.042 1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.438 5.789 1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.872 6.370 -1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.296 7.049 -0.184 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.116 2.035 -0.197 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.385 2.931 0.696 1.00 0.00 C ATOM 1484 C ALA A 125 -4.925 3.079 0.269 1.00 0.00 C ATOM 1485 O ALA A 125 -4.420 4.191 0.202 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.445 2.396 2.126 1.00 0.00 C ATOM 0 H ALA A 125 -7.234 1.095 0.181 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.856 3.913 0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.899 3.067 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.484 2.335 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.995 1.404 2.163 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.256 1.975 -0.066 1.00 0.00 N ATOM 1493 CA LEU A 126 -2.914 1.974 -0.639 1.00 0.00 C ATOM 1494 C LEU A 126 -2.922 2.693 -1.993 1.00 0.00 C ATOM 1495 O LEU A 126 -2.088 3.564 -2.235 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.444 0.509 -0.710 1.00 0.00 C ATOM 1497 CG LEU A 126 -0.919 0.323 -0.773 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.567 -1.039 -0.190 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.364 0.413 -2.196 1.00 0.00 C ATOM 0 H LEU A 126 -4.642 1.039 0.057 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.203 2.526 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.825 -0.023 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.889 0.041 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.468 1.133 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.513 -1.183 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.903 -1.089 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.059 -1.821 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.717 0.274 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.818 -0.363 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.595 1.392 -2.616 1.00 0.00 H new ATOM 1510 N SER A 127 -3.916 2.417 -2.840 1.00 0.00 N ATOM 1511 CA SER A 127 -4.080 3.130 -4.103 1.00 0.00 C ATOM 1512 C SER A 127 -4.451 4.603 -3.906 1.00 0.00 C ATOM 1513 O SER A 127 -3.799 5.442 -4.511 1.00 0.00 O ATOM 1514 CB SER A 127 -5.057 2.403 -5.025 1.00 0.00 C ATOM 1515 OG SER A 127 -6.407 2.662 -4.708 1.00 0.00 O ATOM 0 H SER A 127 -4.622 1.700 -2.670 1.00 0.00 H new ATOM 0 HA SER A 127 -3.108 3.134 -4.596 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.867 2.702 -6.056 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.875 1.330 -4.966 1.00 0.00 H new ATOM 0 HG SER A 127 -6.988 2.174 -5.328 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.392 4.964 -3.024 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.725 6.358 -2.701 1.00 0.00 C ATOM 1522 C ALA A 128 -4.529 7.116 -2.116 1.00 0.00 C ATOM 1523 O ALA A 128 -4.298 8.267 -2.479 1.00 0.00 O ATOM 1524 CB ALA A 128 -6.904 6.428 -1.722 1.00 0.00 C ATOM 0 H ALA A 128 -5.952 4.286 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.005 6.837 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.130 7.471 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.778 5.955 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.643 5.908 -0.800 1.00 0.00 H new ATOM 1530 N SER A 129 -3.735 6.473 -1.257 1.00 0.00 N ATOM 1531 CA SER A 129 -2.456 7.012 -0.810 1.00 0.00 C ATOM 1532 C SER A 129 -1.525 7.244 -1.997 1.00 0.00 C ATOM 1533 O SER A 129 -0.973 8.329 -2.075 1.00 0.00 O ATOM 1534 CB SER A 129 -1.804 6.136 0.264 1.00 0.00 C ATOM 1535 OG SER A 129 -2.523 6.283 1.476 1.00 0.00 O ATOM 0 H SER A 129 -3.964 5.564 -0.854 1.00 0.00 H new ATOM 0 HA SER A 129 -2.650 7.977 -0.342 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.804 5.092 -0.050 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.763 6.426 0.406 1.00 0.00 H new ATOM 0 HG SER A 129 -3.311 5.701 1.461 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.405 6.333 -2.970 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.677 6.600 -4.218 1.00 0.00 C ATOM 1542 C ALA A 130 -1.283 7.756 -5.058 1.00 0.00 C ATOM 1543 O ALA A 130 -0.531 8.601 -5.542 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.536 5.301 -5.022 1.00 0.00 C ATOM 0 H ALA A 130 -1.806 5.397 -2.916 1.00 0.00 H new ATOM 0 HA ALA A 130 0.317 6.955 -3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.004 5.502 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.014 4.567 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.526 4.910 -5.258 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.614 7.859 -5.189 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.302 8.962 -5.894 1.00 0.00 C ATOM 1552 C GLU A 131 -3.022 10.329 -5.237 1.00 0.00 C ATOM 1553 O GLU A 131 -2.792 11.321 -5.930 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.837 8.771 -5.936 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.329 7.511 -6.664 1.00 0.00 C ATOM 1556 CD GLU A 131 -6.836 7.629 -6.992 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -7.681 7.459 -6.087 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.184 7.954 -8.159 1.00 0.00 O ATOM 0 H GLU A 131 -3.258 7.168 -4.803 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.902 8.942 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.210 8.747 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.281 9.643 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.761 7.370 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.154 6.633 -6.043 1.00 0.00 H new ATOM 1563 N SER A 132 -3.020 10.386 -3.901 1.00 0.00 N ATOM 1564 CA SER A 132 -2.706 11.586 -3.114 1.00 0.00 C ATOM 1565 C SER A 132 -1.199 11.846 -3.021 1.00 0.00 C ATOM 1566 O SER A 132 -0.769 12.998 -2.994 1.00 0.00 O ATOM 1567 CB SER A 132 -3.281 11.446 -1.701 1.00 0.00 C ATOM 1568 OG SER A 132 -4.702 11.422 -1.747 1.00 0.00 O ATOM 0 H SER A 132 -3.243 9.577 -3.320 1.00 0.00 H new ATOM 0 HA SER A 132 -3.159 12.434 -3.628 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.910 10.531 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.944 12.276 -1.080 1.00 0.00 H new ATOM 0 HG SER A 132 -5.057 11.330 -0.838 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.364 10.806 -3.033 1.00 0.00 N ATOM 1574 CA GLN A 133 1.092 10.936 -3.099 1.00 0.00 C ATOM 1575 C GLN A 133 1.559 11.495 -4.443 1.00 0.00 C ATOM 1576 O GLN A 133 2.619 12.102 -4.459 1.00 0.00 O ATOM 1577 CB GLN A 133 1.805 9.617 -2.751 1.00 0.00 C ATOM 1578 CG GLN A 133 1.752 9.331 -1.230 1.00 0.00 C ATOM 1579 CD GLN A 133 3.102 9.303 -0.506 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.124 9.810 -0.954 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.157 8.701 0.664 1.00 0.00 N ATOM 0 H GLN A 133 -0.684 9.838 -2.997 1.00 0.00 H new ATOM 0 HA GLN A 133 1.375 11.663 -2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.338 8.795 -3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.844 9.666 -3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.125 10.088 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.260 8.370 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.319 8.272 1.057 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.038 8.664 1.178 1.00 0.00 H new ATOM 1588 N SER A 134 0.774 11.435 -5.526 1.00 0.00 N ATOM 1589 CA SER A 134 1.036 12.232 -6.739 1.00 0.00 C ATOM 1590 C SER A 134 1.188 13.737 -6.458 1.00 0.00 C ATOM 1591 O SER A 134 1.967 14.405 -7.137 1.00 0.00 O ATOM 1592 CB SER A 134 -0.049 12.020 -7.800 1.00 0.00 C ATOM 1593 OG SER A 134 -0.040 10.672 -8.245 1.00 0.00 O ATOM 0 H SER A 134 -0.053 10.841 -5.590 1.00 0.00 H new ATOM 0 HA SER A 134 1.991 11.869 -7.118 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.026 12.268 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.120 12.690 -8.643 1.00 0.00 H new ATOM 0 HG SER A 134 -0.738 10.546 -8.921 1.00 0.00 H new ATOM 1598 N PHE A 135 0.519 14.273 -5.428 1.00 0.00 N ATOM 1599 CA PHE A 135 0.712 15.653 -4.959 1.00 0.00 C ATOM 1600 C PHE A 135 1.991 15.829 -4.116 1.00 0.00 C ATOM 1601 O PHE A 135 2.668 16.844 -4.267 1.00 0.00 O ATOM 1602 CB PHE A 135 -0.546 16.121 -4.193 1.00 0.00 C ATOM 1603 CG PHE A 135 -1.507 16.998 -4.982 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -1.765 16.757 -6.348 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -2.164 18.062 -4.333 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -2.627 17.607 -7.065 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -3.024 18.912 -5.051 1.00 0.00 C ATOM 1608 CZ PHE A 135 -3.249 18.692 -6.421 1.00 0.00 C ATOM 0 H PHE A 135 -0.178 13.756 -4.892 1.00 0.00 H new ATOM 0 HA PHE A 135 0.852 16.285 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.087 15.241 -3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.227 16.669 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.300 15.918 -6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.006 18.226 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.812 17.426 -8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.512 19.735 -4.549 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.897 19.353 -6.977 1.00 0.00 H new ATOM 1617 N ALA A 136 2.364 14.854 -3.276 1.00 0.00 N ATOM 1618 CA ALA A 136 3.546 14.934 -2.402 1.00 0.00 C ATOM 1619 C ALA A 136 4.880 14.594 -3.111 1.00 0.00 C ATOM 1620 O ALA A 136 5.895 15.251 -2.874 1.00 0.00 O ATOM 1621 CB ALA A 136 3.312 14.019 -1.192 1.00 0.00 C ATOM 0 H ALA A 136 1.850 13.978 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 136 3.658 15.972 -2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.177 14.063 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.425 14.349 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.168 12.994 -1.533 1.00 0.00 H new ATOM 1627 N GLN A 137 4.889 13.604 -4.011 1.00 0.00 N ATOM 1628 CA GLN A 137 6.050 13.180 -4.814 1.00 0.00 C ATOM 1629 C GLN A 137 6.379 14.161 -5.953 1.00 0.00 C ATOM 1630 O GLN A 137 7.531 14.264 -6.376 1.00 0.00 O ATOM 1631 CB GLN A 137 5.818 11.747 -5.343 1.00 0.00 C ATOM 1632 CG GLN A 137 4.812 11.609 -6.511 1.00 0.00 C ATOM 1633 CD GLN A 137 5.401 11.647 -7.926 1.00 0.00 C ATOM 1634 OE1 GLN A 137 6.602 11.660 -8.157 1.00 0.00 O ATOM 1635 NE2 GLN A 137 4.563 11.661 -8.940 1.00 0.00 N ATOM 0 H GLN A 137 4.055 13.051 -4.211 1.00 0.00 H new ATOM 0 HA GLN A 137 6.925 13.183 -4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.777 11.341 -5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.471 11.128 -4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 137 4.275 10.668 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.077 12.409 -6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.557 11.651 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.919 11.682 -9.896 1.00 0.00 H new ATOM 1642 N SER A 138 5.372 14.921 -6.405 1.00 0.00 N ATOM 1643 CA SER A 138 5.460 15.915 -7.485 1.00 0.00 C ATOM 1644 C SER A 138 5.180 17.338 -6.967 1.00 0.00 C ATOM 1645 O SER A 138 4.785 18.236 -7.717 1.00 0.00 O ATOM 1646 CB SER A 138 4.545 15.501 -8.650 1.00 0.00 C ATOM 1647 OG SER A 138 5.196 15.726 -9.892 1.00 0.00 O ATOM 0 H SER A 138 4.433 14.857 -6.011 1.00 0.00 H new ATOM 0 HA SER A 138 6.480 15.941 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.280 14.448 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 138 3.615 16.069 -8.611 1.00 0.00 H new ATOM 0 HG SER A 138 4.604 15.457 -10.625 1.00 0.00 H new ATOM 1652 N GLN A 139 5.408 17.566 -5.662 1.00 0.00 N ATOM 1653 CA GLN A 139 5.215 18.863 -4.995 1.00 0.00 C ATOM 1654 C GLN A 139 6.130 19.989 -5.523 1.00 0.00 C ATOM 1655 O GLN A 139 5.979 21.146 -5.128 1.00 0.00 O ATOM 1656 CB GLN A 139 5.303 18.704 -3.461 1.00 0.00 C ATOM 1657 CG GLN A 139 6.725 18.682 -2.864 1.00 0.00 C ATOM 1658 CD GLN A 139 6.990 19.867 -1.928 1.00 0.00 C ATOM 1659 OE1 GLN A 139 7.264 19.708 -0.746 1.00 0.00 O ATOM 1660 NE2 GLN A 139 6.911 21.095 -2.397 1.00 0.00 N ATOM 0 H GLN A 139 5.739 16.838 -5.029 1.00 0.00 H new ATOM 0 HA GLN A 139 4.208 19.192 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.749 19.521 -2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.799 17.779 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.870 17.751 -2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.455 18.693 -3.673 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.684 21.252 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 139 7.077 21.889 -1.778 1.00 0.00 H new ATOM 1667 N ALA A 140 7.069 19.662 -6.417 1.00 0.00 N ATOM 1668 CA ALA A 140 7.886 20.602 -7.184 1.00 0.00 C ATOM 1669 C ALA A 140 7.046 21.671 -7.916 1.00 0.00 C ATOM 1670 O ALA A 140 7.475 22.821 -8.024 1.00 0.00 O ATOM 1671 CB ALA A 140 8.731 19.781 -8.168 1.00 0.00 C ATOM 0 H ALA A 140 7.288 18.690 -6.634 1.00 0.00 H new ATOM 0 HA ALA A 140 8.524 21.163 -6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.355 20.451 -8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.365 19.089 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.074 19.219 -8.831 1.00 0.00 H new ATOM 1677 N TYR A 141 5.832 21.319 -8.364 1.00 0.00 N ATOM 1678 CA TYR A 141 4.825 22.281 -8.830 1.00 0.00 C ATOM 1679 C TYR A 141 3.997 22.875 -7.673 1.00 0.00 C ATOM 1680 O TYR A 141 3.803 24.087 -7.666 1.00 0.00 O ATOM 1681 CB TYR A 141 3.928 21.627 -9.897 1.00 0.00 C ATOM 1682 CG TYR A 141 2.583 22.311 -10.096 1.00 0.00 C ATOM 1683 CD1 TYR A 141 2.448 23.404 -10.977 1.00 0.00 C ATOM 1684 CD2 TYR A 141 1.472 21.877 -9.344 1.00 0.00 C ATOM 1685 CE1 TYR A 141 1.207 24.064 -11.096 1.00 0.00 C ATOM 1686 CE2 TYR A 141 0.236 22.541 -9.452 1.00 0.00 C ATOM 1687 CZ TYR A 141 0.100 23.639 -10.329 1.00 0.00 C ATOM 1688 OH TYR A 141 -1.092 24.290 -10.437 1.00 0.00 O ATOM 0 H TYR A 141 5.520 20.349 -8.413 1.00 0.00 H new ATOM 0 HA TYR A 141 5.350 23.122 -9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.462 21.620 -10.847 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.755 20.587 -9.620 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.294 23.736 -11.560 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.570 21.030 -8.681 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.103 24.897 -11.776 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -0.608 22.211 -8.864 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.749 23.871 -9.843 1.00 0.00 H new ATOM 1697 N GLN A 142 3.544 22.076 -6.689 1.00 0.00 N ATOM 1698 CA GLN A 142 2.633 22.530 -5.613 1.00 0.00 C ATOM 1699 C GLN A 142 3.112 23.753 -4.815 1.00 0.00 C ATOM 1700 O GLN A 142 2.282 24.496 -4.293 1.00 0.00 O ATOM 1701 CB GLN A 142 2.359 21.422 -4.580 1.00 0.00 C ATOM 1702 CG GLN A 142 1.279 20.402 -4.968 1.00 0.00 C ATOM 1703 CD GLN A 142 0.437 20.065 -3.736 1.00 0.00 C ATOM 1704 OE1 GLN A 142 0.734 19.161 -2.965 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -0.602 20.825 -3.456 1.00 0.00 N ATOM 0 H GLN A 142 3.799 21.091 -6.615 1.00 0.00 H new ATOM 0 HA GLN A 142 1.737 22.806 -6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.290 20.885 -4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.069 21.891 -3.640 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.645 20.808 -5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.742 19.498 -5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.864 21.583 -4.086 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.144 20.656 -2.609 1.00 0.00 H new ATOM 1712 N GLN A 143 4.424 23.962 -4.680 1.00 0.00 N ATOM 1713 CA GLN A 143 4.964 25.189 -4.077 1.00 0.00 C ATOM 1714 C GLN A 143 4.496 26.463 -4.810 1.00 0.00 C ATOM 1715 O GLN A 143 4.082 27.429 -4.168 1.00 0.00 O ATOM 1716 CB GLN A 143 6.495 25.109 -3.971 1.00 0.00 C ATOM 1717 CG GLN A 143 7.219 24.658 -5.259 1.00 0.00 C ATOM 1718 CD GLN A 143 8.418 25.544 -5.594 1.00 0.00 C ATOM 1719 OE1 GLN A 143 8.444 26.240 -6.602 1.00 0.00 O ATOM 1720 NE2 GLN A 143 9.443 25.583 -4.770 1.00 0.00 N ATOM 0 H GLN A 143 5.136 23.297 -4.980 1.00 0.00 H new ATOM 0 HA GLN A 143 4.561 25.264 -3.067 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.875 26.089 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.752 24.419 -3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.554 23.627 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.516 24.673 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.440 25.011 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.240 26.185 -4.976 1.00 0.00 H new ATOM 1727 N ALA A 144 4.467 26.459 -6.145 1.00 0.00 N ATOM 1728 CA ALA A 144 3.787 27.484 -6.937 1.00 0.00 C ATOM 1729 C ALA A 144 2.258 27.265 -6.918 1.00 0.00 C ATOM 1730 O ALA A 144 1.766 26.159 -6.701 1.00 0.00 O ATOM 1731 CB ALA A 144 4.357 27.459 -8.362 1.00 0.00 C ATOM 0 H ALA A 144 4.918 25.739 -6.709 1.00 0.00 H new ATOM 0 HA ALA A 144 3.963 28.470 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.860 28.218 -8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.427 27.664 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.189 26.477 -8.804 1.00 0.00 H new ATOM 1737 N SER A 145 1.481 28.329 -7.134 1.00 0.00 N ATOM 1738 CA SER A 145 0.002 28.336 -7.075 1.00 0.00 C ATOM 1739 C SER A 145 -0.631 28.066 -5.688 1.00 0.00 C ATOM 1740 O SER A 145 -1.799 28.398 -5.490 1.00 0.00 O ATOM 1741 CB SER A 145 -0.586 27.425 -8.165 1.00 0.00 C ATOM 1742 OG SER A 145 -1.863 27.890 -8.577 1.00 0.00 O ATOM 0 H SER A 145 1.869 29.244 -7.363 1.00 0.00 H new ATOM 0 HA SER A 145 -0.277 29.371 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.088 27.393 -9.021 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.670 26.406 -7.787 1.00 0.00 H new ATOM 0 HG SER A 145 -2.342 28.259 -7.805 1.00 0.00 H new ATOM 1747 N ALA A 146 0.124 27.577 -4.691 1.00 0.00 N ATOM 1748 CA ALA A 146 -0.305 27.507 -3.284 1.00 0.00 C ATOM 1749 C ALA A 146 0.389 28.560 -2.395 1.00 0.00 C ATOM 1750 O ALA A 146 -0.251 29.127 -1.509 1.00 0.00 O ATOM 1751 CB ALA A 146 -0.084 26.087 -2.747 1.00 0.00 C ATOM 0 H ALA A 146 1.065 27.213 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.369 27.742 -3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.402 26.038 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.666 25.380 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.974 25.833 -2.815 1.00 0.00 H new ATOM 1757 N PHE A 147 1.665 28.885 -2.651 1.00 0.00 N ATOM 1758 CA PHE A 147 2.409 29.912 -1.901 1.00 0.00 C ATOM 1759 C PHE A 147 2.142 31.335 -2.431 1.00 0.00 C ATOM 1760 O PHE A 147 2.080 32.277 -1.644 1.00 0.00 O ATOM 1761 CB PHE A 147 3.905 29.555 -1.929 1.00 0.00 C ATOM 1762 CG PHE A 147 4.761 30.153 -0.824 1.00 0.00 C ATOM 1763 CD1 PHE A 147 5.258 31.467 -0.931 1.00 0.00 C ATOM 1764 CD2 PHE A 147 5.121 29.361 0.285 1.00 0.00 C ATOM 1765 CE1 PHE A 147 6.111 31.982 0.064 1.00 0.00 C ATOM 1766 CE2 PHE A 147 5.979 29.875 1.276 1.00 0.00 C ATOM 1767 CZ PHE A 147 6.476 31.186 1.165 1.00 0.00 C ATOM 0 H PHE A 147 2.214 28.441 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 147 2.060 29.919 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.999 28.470 -1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.314 29.872 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.984 32.080 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.737 28.356 0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.486 32.991 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.256 29.262 2.121 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.136 31.581 1.923 1.00 0.00 H new ATOM 1776 N GLN A 148 1.910 31.511 -3.742 1.00 0.00 N ATOM 1777 CA GLN A 148 1.529 32.819 -4.316 1.00 0.00 C ATOM 1778 C GLN A 148 0.091 33.230 -3.934 1.00 0.00 C ATOM 1779 O GLN A 148 -0.171 34.392 -3.625 1.00 0.00 O ATOM 1780 CB GLN A 148 1.771 32.835 -5.843 1.00 0.00 C ATOM 1781 CG GLN A 148 0.693 32.127 -6.687 1.00 0.00 C ATOM 1782 CD GLN A 148 1.049 31.987 -8.171 1.00 0.00 C ATOM 1783 OE1 GLN A 148 2.196 32.056 -8.593 1.00 0.00 O ATOM 1784 NE2 GLN A 148 0.077 31.756 -9.028 1.00 0.00 N ATOM 0 H GLN A 148 1.979 30.762 -4.430 1.00 0.00 H new ATOM 0 HA GLN A 148 2.175 33.579 -3.876 1.00 0.00 H new ATOM 0 HB2 GLN A 148 1.844 33.872 -6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 148 2.734 32.367 -6.047 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.516 31.135 -6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -0.242 32.680 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -0.887 31.694 -8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 148 0.288 31.639 -10.019 1.00 0.00 H new ATOM 1791 N GLN A 149 -0.838 32.265 -3.885 1.00 0.00 N ATOM 1792 CA GLN A 149 -2.226 32.459 -3.435 1.00 0.00 C ATOM 1793 C GLN A 149 -2.359 32.593 -1.906 1.00 0.00 C ATOM 1794 O GLN A 149 -3.410 33.011 -1.425 1.00 0.00 O ATOM 1795 CB GLN A 149 -3.109 31.317 -3.978 1.00 0.00 C ATOM 1796 CG GLN A 149 -3.708 31.643 -5.360 1.00 0.00 C ATOM 1797 CD GLN A 149 -4.914 32.589 -5.281 1.00 0.00 C ATOM 1798 OE1 GLN A 149 -5.879 32.358 -4.562 1.00 0.00 O ATOM 1799 NE2 GLN A 149 -4.928 33.683 -6.014 1.00 0.00 N ATOM 0 H GLN A 149 -0.641 31.304 -4.164 1.00 0.00 H new ATOM 0 HA GLN A 149 -2.570 33.410 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.516 30.405 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.916 31.119 -3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.939 32.095 -5.986 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -4.011 30.716 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.138 33.900 -6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.729 34.313 -5.974 1.00 0.00 H new ATOM 1806 N ALA A 150 -1.299 32.343 -1.126 1.00 0.00 N ATOM 1807 CA ALA A 150 -1.259 32.696 0.298 1.00 0.00 C ATOM 1808 C ALA A 150 -1.300 34.224 0.554 1.00 0.00 C ATOM 1809 O ALA A 150 -1.504 34.654 1.689 1.00 0.00 O ATOM 1810 CB ALA A 150 -0.030 32.050 0.945 1.00 0.00 C ATOM 0 H ALA A 150 -0.449 31.892 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.165 32.304 0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.003 32.310 2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.090 30.967 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 150 0.873 32.413 0.454 1.00 0.00 H new ATOM 1816 N ALA A 151 -1.140 35.052 -0.489 1.00 0.00 N ATOM 1817 CA ALA A 151 -1.373 36.499 -0.456 1.00 0.00 C ATOM 1818 C ALA A 151 -2.828 36.899 -0.818 1.00 0.00 C ATOM 1819 O ALA A 151 -3.147 38.090 -0.852 1.00 0.00 O ATOM 1820 CB ALA A 151 -0.338 37.164 -1.377 1.00 0.00 C ATOM 0 H ALA A 151 -0.836 34.721 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.247 36.854 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.487 38.244 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.666 36.935 -1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.458 36.785 -2.392 1.00 0.00 H new ATOM 1826 N ALA A 152 -3.725 35.931 -1.065 1.00 0.00 N ATOM 1827 CA ALA A 152 -5.139 36.148 -1.403 1.00 0.00 C ATOM 1828 C ALA A 152 -6.089 36.121 -0.181 1.00 0.00 C ATOM 1829 O ALA A 152 -7.305 36.008 -0.352 1.00 0.00 O ATOM 1830 CB ALA A 152 -5.554 35.141 -2.487 1.00 0.00 C ATOM 0 H ALA A 152 -3.476 34.942 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.236 37.162 -1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.602 35.295 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.938 35.287 -3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.417 34.126 -2.113 1.00 0.00 H new ATOM 1836 N GLN A 153 -5.569 36.254 1.052 1.00 0.00 N ATOM 1837 CA GLN A 153 -6.353 36.643 2.241 1.00 0.00 C ATOM 1838 C GLN A 153 -6.858 38.103 2.137 1.00 0.00 C ATOM 1839 O GLN A 153 -6.506 38.971 2.944 1.00 0.00 O ATOM 1840 CB GLN A 153 -5.564 36.399 3.548 1.00 0.00 C ATOM 1841 CG GLN A 153 -5.521 34.930 4.010 1.00 0.00 C ATOM 1842 CD GLN A 153 -4.257 34.199 3.570 1.00 0.00 C ATOM 1843 OE1 GLN A 153 -4.268 33.362 2.677 1.00 0.00 O ATOM 1844 NE2 GLN A 153 -3.125 34.479 4.181 1.00 0.00 N ATOM 0 H GLN A 153 -4.582 36.093 1.255 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.233 36.001 2.274 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -4.542 36.752 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.006 37.002 4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.593 34.895 5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.392 34.406 3.616 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -3.106 35.175 4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -2.267 34.000 3.909 1.00 0.00 H new ATOM 1851 N SER A 154 -7.655 38.406 1.110 1.00 0.00 N ATOM 1852 CA SER A 154 -8.340 39.691 0.952 1.00 0.00 C ATOM 1853 C SER A 154 -9.317 39.946 2.108 1.00 0.00 C ATOM 1854 O SER A 154 -9.990 39.037 2.605 1.00 0.00 O ATOM 1855 CB SER A 154 -9.053 39.762 -0.408 1.00 0.00 C ATOM 1856 OG SER A 154 -9.989 38.707 -0.570 1.00 0.00 O ATOM 0 H SER A 154 -7.846 37.753 0.350 1.00 0.00 H new ATOM 0 HA SER A 154 -7.589 40.480 0.980 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.566 40.720 -0.500 1.00 0.00 H new ATOM 0 HB3 SER A 154 -8.314 39.718 -1.208 1.00 0.00 H new ATOM 0 HG SER A 154 -10.423 38.786 -1.445 1.00 0.00 H new ATOM 1861 N ALA A 155 -9.411 41.207 2.530 1.00 0.00 N ATOM 1862 CA ALA A 155 -10.219 41.643 3.670 1.00 0.00 C ATOM 1863 C ALA A 155 -11.580 42.239 3.229 1.00 0.00 C ATOM 1864 O ALA A 155 -12.157 43.086 3.909 1.00 0.00 O ATOM 1865 CB ALA A 155 -9.349 42.583 4.517 1.00 0.00 C ATOM 0 H ALA A 155 -8.914 41.974 2.077 1.00 0.00 H new ATOM 0 HA ALA A 155 -10.511 40.796 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.920 42.929 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -8.463 42.049 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.046 43.439 3.915 1.00 0.00 H new ATOM 1871 N ALA A 156 -12.085 41.791 2.072 1.00 0.00 N ATOM 1872 CA ALA A 156 -13.350 42.211 1.458 1.00 0.00 C ATOM 1873 C ALA A 156 -14.489 41.176 1.643 1.00 0.00 C ATOM 1874 O ALA A 156 -15.547 41.294 1.019 1.00 0.00 O ATOM 1875 CB ALA A 156 -13.068 42.510 -0.022 1.00 0.00 C ATOM 0 H ALA A 156 -11.598 41.091 1.512 1.00 0.00 H new ATOM 0 HA ALA A 156 -13.717 43.106 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -13.989 42.826 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.326 43.305 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -12.688 41.612 -0.509 1.00 0.00 H new ATOM 1881 N GLN A 157 -14.276 40.145 2.472 1.00 0.00 N ATOM 1882 CA GLN A 157 -15.293 39.148 2.834 1.00 0.00 C ATOM 1883 C GLN A 157 -16.495 39.804 3.551 1.00 0.00 C ATOM 1884 O GLN A 157 -16.321 40.555 4.517 1.00 0.00 O ATOM 1885 CB GLN A 157 -14.638 38.009 3.647 1.00 0.00 C ATOM 1886 CG GLN A 157 -14.177 38.395 5.063 1.00 0.00 C ATOM 1887 CD GLN A 157 -13.293 37.327 5.705 1.00 0.00 C ATOM 1888 OE1 GLN A 157 -13.741 36.247 6.075 1.00 0.00 O ATOM 1889 NE2 GLN A 157 -12.015 37.581 5.888 1.00 0.00 N ATOM 0 H GLN A 157 -13.374 39.977 2.918 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.705 38.703 1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.348 37.186 3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.778 37.636 3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.629 39.336 5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.051 38.564 5.692 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.624 38.474 5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.415 36.885 6.331 1.00 0.00 H new ATOM 1896 N SER A 158 -17.717 39.513 3.091 1.00 0.00 N ATOM 1897 CA SER A 158 -18.977 40.116 3.580 1.00 0.00 C ATOM 1898 C SER A 158 -18.976 41.667 3.573 1.00 0.00 C ATOM 1899 O SER A 158 -18.186 42.299 2.866 1.00 0.00 O ATOM 1900 CB SER A 158 -19.333 39.524 4.961 1.00 0.00 C ATOM 1901 OG SER A 158 -19.360 38.103 4.917 1.00 0.00 O ATOM 0 H SER A 158 -17.869 38.832 2.346 1.00 0.00 H new ATOM 0 HA SER A 158 -19.763 39.851 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 158 -18.604 39.854 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 158 -20.305 39.900 5.282 1.00 0.00 H new ATOM 0 HG SER A 158 -19.586 37.752 5.804 1.00 0.00 H new ATOM 1906 N ALA A 159 -19.879 42.295 4.338 1.00 0.00 N ATOM 1907 CA ALA A 159 -20.021 43.754 4.478 1.00 0.00 C ATOM 1908 C ALA A 159 -19.895 44.211 5.956 1.00 0.00 C ATOM 1909 O ALA A 159 -20.558 45.158 6.390 1.00 0.00 O ATOM 1910 CB ALA A 159 -21.334 44.176 3.797 1.00 0.00 C ATOM 0 H ALA A 159 -20.559 41.782 4.899 1.00 0.00 H new ATOM 0 HA ALA A 159 -19.201 44.266 3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.461 45.255 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -21.301 43.902 2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -22.172 43.670 4.277 1.00 0.00 H new ATOM 1916 N SER A 160 -19.047 43.515 6.727 1.00 0.00 N ATOM 1917 CA SER A 160 -18.803 43.739 8.169 1.00 0.00 C ATOM 1918 C SER A 160 -17.359 43.446 8.603 1.00 0.00 C ATOM 1919 O SER A 160 -16.789 44.207 9.389 1.00 0.00 O ATOM 1920 CB SER A 160 -19.730 42.845 9.010 1.00 0.00 C ATOM 1921 OG SER A 160 -20.993 43.459 9.210 1.00 0.00 O ATOM 0 H SER A 160 -18.487 42.749 6.353 1.00 0.00 H new ATOM 0 HA SER A 160 -19.001 44.798 8.336 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.864 41.885 8.511 1.00 0.00 H new ATOM 0 HB3 SER A 160 -19.265 42.641 9.975 1.00 0.00 H new ATOM 0 HG SER A 160 -21.563 42.868 9.746 1.00 0.00 H new ATOM 1926 N ARG A 161 -16.758 42.348 8.119 1.00 0.00 N ATOM 1927 CA ARG A 161 -15.370 41.953 8.415 1.00 0.00 C ATOM 1928 C ARG A 161 -14.394 42.896 7.680 1.00 0.00 C ATOM 1929 O ARG A 161 -14.348 42.885 6.448 1.00 0.00 O ATOM 1930 CB ARG A 161 -15.181 40.479 7.997 1.00 0.00 C ATOM 1931 CG ARG A 161 -14.100 39.706 8.773 1.00 0.00 C ATOM 1932 CD ARG A 161 -14.622 39.037 10.058 1.00 0.00 C ATOM 1933 NE ARG A 161 -14.547 39.908 11.250 1.00 0.00 N ATOM 1934 CZ ARG A 161 -13.497 40.068 12.041 1.00 0.00 C ATOM 1935 NH1 ARG A 161 -12.329 39.556 11.761 1.00 0.00 N ATOM 1936 NH2 ARG A 161 -13.596 40.750 13.145 1.00 0.00 N ATOM 0 H ARG A 161 -17.233 41.695 7.497 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.159 42.038 9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.132 39.960 8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.934 40.449 6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -13.675 38.942 8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -13.292 40.390 9.032 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -15.658 38.733 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -14.048 38.130 10.244 1.00 0.00 H new ATOM 0 HE ARG A 161 -15.386 40.438 11.486 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -12.202 39.011 10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -11.543 39.701 12.395 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -14.489 41.167 13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -12.781 40.867 13.747 1.00 0.00 H new ATOM 1947 N ALA A 162 -13.626 43.692 8.437 1.00 0.00 N ATOM 1948 CA ALA A 162 -12.728 44.758 7.948 1.00 0.00 C ATOM 1949 C ALA A 162 -13.344 45.679 6.852 1.00 0.00 C ATOM 1950 O ALA A 162 -14.549 46.026 6.977 1.00 0.00 O ATOM 1951 CB ALA A 162 -11.395 44.099 7.549 1.00 0.00 C ATOM 0 H ALA A 162 -13.610 43.610 9.454 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.553 45.471 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.708 44.861 7.182 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.959 43.605 8.417 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.573 43.364 6.764 1.00 0.00 H new TER 1957 ALA A 162