USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=44 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 139 GLN : amide:sc= -0.561 K(o=-0.6,f=-1.7) USER MOD Set 1.2: A 142 GLN : amide:sc= -0.0378 K(o=-0.6,f=-1.7) USER MOD Set 2.1: A 111 ASN : amide:sc= 0.129 X(o=-0.31,f=-0.3) USER MOD Set 2.2: A 114 ASN : amide:sc= -0.442 X(o=-0.31,f=-0.3) USER MOD Set 3.1: A 42 SER OG : rot -36:sc= 0.00451 USER MOD Set 3.2: A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -26:sc= 0.0263 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 30:sc= 0.00209 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 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= 0.00254 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 33 SER OG : 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 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 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-0.6) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -134:sc= 1.5 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= -0.228 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0232 USER MOD Single : A 94 ASN : amide:sc= -0.045 K(o=-0.045,f=-0.77) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 106 THR OG1 : rot -41:sc= 0.00598 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 78:sc= 0.205 USER MOD Single : A 129 SER OG : rot 90:sc= -0.0102 USER MOD Single : A 132 SER OG : rot 87:sc= 0.00903 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 134 SER OG : rot 66:sc= 0.187 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 149 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.06) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.00079 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 3 -43.416 -17.384 11.760 1.00 0.00 N ATOM 2 CA SER A 3 -42.770 -18.700 11.914 1.00 0.00 C ATOM 3 C SER A 3 -41.586 -18.902 10.951 1.00 0.00 C ATOM 4 O SER A 3 -41.514 -18.286 9.882 1.00 0.00 O ATOM 5 CB SER A 3 -43.795 -19.833 11.744 1.00 0.00 C ATOM 6 OG SER A 3 -44.387 -19.820 10.451 1.00 0.00 O ATOM 0 HA SER A 3 -42.366 -18.730 12.926 1.00 0.00 H new ATOM 0 HB2 SER A 3 -43.306 -20.793 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 3 -44.573 -19.736 12.501 1.00 0.00 H new ATOM 0 HG SER A 3 -44.363 -18.909 10.089 1.00 0.00 H new ATOM 11 N GLY A 4 -40.645 -19.768 11.347 1.00 0.00 N ATOM 12 CA GLY A 4 -39.438 -20.138 10.589 1.00 0.00 C ATOM 13 C GLY A 4 -38.120 -19.677 11.234 1.00 0.00 C ATOM 14 O GLY A 4 -38.077 -18.652 11.920 1.00 0.00 O ATOM 0 H GLY A 4 -40.704 -20.252 12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.413 -21.222 10.474 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -39.507 -19.713 9.588 1.00 0.00 H new ATOM 18 N ALA A 5 -37.034 -20.418 10.985 1.00 0.00 N ATOM 19 CA ALA A 5 -35.670 -20.096 11.418 1.00 0.00 C ATOM 20 C ALA A 5 -34.640 -20.794 10.510 1.00 0.00 C ATOM 21 O ALA A 5 -34.873 -21.912 10.041 1.00 0.00 O ATOM 22 CB ALA A 5 -35.494 -20.536 12.881 1.00 0.00 C ATOM 0 H ALA A 5 -37.083 -21.290 10.457 1.00 0.00 H new ATOM 0 HA ALA A 5 -35.505 -19.021 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -34.483 -20.301 13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -36.213 -20.009 13.508 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -35.661 -21.610 12.961 1.00 0.00 H new ATOM 28 N THR A 6 -33.505 -20.136 10.253 1.00 0.00 N ATOM 29 CA THR A 6 -32.403 -20.640 9.400 1.00 0.00 C ATOM 30 C THR A 6 -31.187 -19.703 9.415 1.00 0.00 C ATOM 31 O THR A 6 -30.045 -20.172 9.454 1.00 0.00 O ATOM 32 CB THR A 6 -32.865 -20.895 7.942 1.00 0.00 C ATOM 33 OG1 THR A 6 -31.771 -21.234 7.111 1.00 0.00 O ATOM 34 CG2 THR A 6 -33.612 -19.727 7.289 1.00 0.00 C ATOM 0 H THR A 6 -33.314 -19.212 10.639 1.00 0.00 H new ATOM 0 HA THR A 6 -32.100 -21.594 9.831 1.00 0.00 H new ATOM 0 HB THR A 6 -33.568 -21.723 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 6 -32.090 -21.391 6.198 1.00 0.00 H new ATOM 0 HG21 THR A 6 -33.895 -19.999 6.272 1.00 0.00 H new ATOM 0 HG22 THR A 6 -34.508 -19.500 7.866 1.00 0.00 H new ATOM 0 HG23 THR A 6 -32.965 -18.850 7.264 1.00 0.00 H new ATOM 42 N SER A 7 -31.411 -18.382 9.456 1.00 0.00 N ATOM 43 CA SER A 7 -30.365 -17.350 9.495 1.00 0.00 C ATOM 44 C SER A 7 -30.305 -16.646 10.861 1.00 0.00 C ATOM 45 O SER A 7 -31.307 -16.150 11.385 1.00 0.00 O ATOM 46 CB SER A 7 -30.573 -16.342 8.353 1.00 0.00 C ATOM 47 OG SER A 7 -31.878 -15.777 8.360 1.00 0.00 O ATOM 0 H SER A 7 -32.353 -17.990 9.463 1.00 0.00 H new ATOM 0 HA SER A 7 -29.402 -17.840 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 7 -29.834 -15.545 8.437 1.00 0.00 H new ATOM 0 HB3 SER A 7 -30.400 -16.838 7.398 1.00 0.00 H new ATOM 0 HG SER A 7 -32.214 -15.742 9.280 1.00 0.00 H new ATOM 52 N GLN A 8 -29.102 -16.598 11.443 1.00 0.00 N ATOM 53 CA GLN A 8 -28.809 -16.058 12.778 1.00 0.00 C ATOM 54 C GLN A 8 -27.470 -15.289 12.755 1.00 0.00 C ATOM 55 O GLN A 8 -26.466 -15.740 13.309 1.00 0.00 O ATOM 56 CB GLN A 8 -28.851 -17.180 13.847 1.00 0.00 C ATOM 57 CG GLN A 8 -30.274 -17.589 14.288 1.00 0.00 C ATOM 58 CD GLN A 8 -30.723 -18.954 13.758 1.00 0.00 C ATOM 59 OE1 GLN A 8 -31.102 -19.132 12.612 1.00 0.00 O ATOM 60 NE2 GLN A 8 -30.713 -19.982 14.584 1.00 0.00 N ATOM 0 H GLN A 8 -28.267 -16.950 10.976 1.00 0.00 H new ATOM 0 HA GLN A 8 -29.582 -15.343 13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -28.339 -18.058 13.454 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -28.293 -16.851 14.723 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -30.316 -17.602 15.377 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -30.980 -16.830 13.951 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -30.401 -19.859 15.547 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -31.018 -20.900 14.260 1.00 0.00 H new ATOM 67 N ALA A 9 -27.476 -14.133 12.070 1.00 0.00 N ATOM 68 CA ALA A 9 -26.352 -13.217 11.807 1.00 0.00 C ATOM 69 C ALA A 9 -25.211 -13.811 10.942 1.00 0.00 C ATOM 70 O ALA A 9 -24.517 -14.755 11.326 1.00 0.00 O ATOM 71 CB ALA A 9 -25.860 -12.591 13.121 1.00 0.00 C ATOM 0 H ALA A 9 -28.339 -13.786 11.651 1.00 0.00 H new ATOM 0 HA ALA A 9 -26.743 -12.421 11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -25.029 -11.916 12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -26.673 -12.034 13.585 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -25.528 -13.379 13.797 1.00 0.00 H new ATOM 77 N ALA A 10 -25.013 -13.230 9.752 1.00 0.00 N ATOM 78 CA ALA A 10 -23.989 -13.617 8.782 1.00 0.00 C ATOM 79 C ALA A 10 -22.565 -13.178 9.198 1.00 0.00 C ATOM 80 O ALA A 10 -22.053 -12.149 8.749 1.00 0.00 O ATOM 81 CB ALA A 10 -24.393 -13.099 7.395 1.00 0.00 C ATOM 0 H ALA A 10 -25.584 -12.449 9.429 1.00 0.00 H new ATOM 0 HA ALA A 10 -23.936 -14.705 8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -23.635 -13.383 6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -25.352 -13.532 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -24.480 -12.013 7.423 1.00 0.00 H new ATOM 87 N SER A 11 -21.917 -13.990 10.036 1.00 0.00 N ATOM 88 CA SER A 11 -20.533 -13.811 10.503 1.00 0.00 C ATOM 89 C SER A 11 -19.788 -15.153 10.486 1.00 0.00 C ATOM 90 O SER A 11 -20.360 -16.184 10.846 1.00 0.00 O ATOM 91 CB SER A 11 -20.516 -13.247 11.932 1.00 0.00 C ATOM 92 OG SER A 11 -21.202 -12.005 12.020 1.00 0.00 O ATOM 0 H SER A 11 -22.356 -14.824 10.425 1.00 0.00 H new ATOM 0 HA SER A 11 -20.038 -13.110 9.832 1.00 0.00 H new ATOM 0 HB2 SER A 11 -20.976 -13.965 12.611 1.00 0.00 H new ATOM 0 HB3 SER A 11 -19.484 -13.116 12.258 1.00 0.00 H new ATOM 0 HG SER A 11 -21.171 -11.679 12.944 1.00 0.00 H new ATOM 97 N GLN A 12 -18.505 -15.139 10.102 1.00 0.00 N ATOM 98 CA GLN A 12 -17.618 -16.315 10.028 1.00 0.00 C ATOM 99 C GLN A 12 -18.228 -17.522 9.280 1.00 0.00 C ATOM 100 O GLN A 12 -18.395 -18.606 9.843 1.00 0.00 O ATOM 101 CB GLN A 12 -17.089 -16.689 11.431 1.00 0.00 C ATOM 102 CG GLN A 12 -16.331 -15.543 12.119 1.00 0.00 C ATOM 103 CD GLN A 12 -15.756 -15.958 13.473 1.00 0.00 C ATOM 104 OE1 GLN A 12 -14.844 -16.766 13.577 1.00 0.00 O ATOM 105 NE2 GLN A 12 -16.257 -15.419 14.568 1.00 0.00 N ATOM 0 H GLN A 12 -18.035 -14.278 9.823 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.768 -16.022 9.412 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -17.927 -16.990 12.060 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.429 -17.552 11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.522 -15.205 11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.004 -14.696 12.257 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -17.018 -14.743 14.502 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.883 -15.678 15.481 1.00 0.00 H new ATOM 112 N SER A 13 -18.549 -17.353 7.991 1.00 0.00 N ATOM 113 CA SER A 13 -19.143 -18.383 7.107 1.00 0.00 C ATOM 114 C SER A 13 -18.172 -19.521 6.686 1.00 0.00 C ATOM 115 O SER A 13 -18.324 -20.138 5.631 1.00 0.00 O ATOM 116 CB SER A 13 -19.754 -17.696 5.875 1.00 0.00 C ATOM 117 OG SER A 13 -20.857 -18.443 5.386 1.00 0.00 O ATOM 0 H SER A 13 -18.400 -16.466 7.511 1.00 0.00 H new ATOM 0 HA SER A 13 -19.914 -18.886 7.691 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.077 -16.688 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.999 -17.597 5.095 1.00 0.00 H new ATOM 0 HG SER A 13 -21.236 -17.992 4.603 1.00 0.00 H new ATOM 122 N ALA A 14 -17.131 -19.791 7.487 1.00 0.00 N ATOM 123 CA ALA A 14 -16.011 -20.703 7.208 1.00 0.00 C ATOM 124 C ALA A 14 -15.385 -20.525 5.804 1.00 0.00 C ATOM 125 O ALA A 14 -15.195 -21.484 5.050 1.00 0.00 O ATOM 126 CB ALA A 14 -16.427 -22.142 7.550 1.00 0.00 C ATOM 0 H ALA A 14 -17.043 -19.352 8.403 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.181 -20.436 7.863 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.598 -22.819 7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.691 -22.203 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -17.287 -22.426 6.943 1.00 0.00 H new ATOM 132 N SER A 15 -15.063 -19.268 5.463 1.00 0.00 N ATOM 133 CA SER A 15 -14.432 -18.854 4.196 1.00 0.00 C ATOM 134 C SER A 15 -13.155 -19.645 3.853 1.00 0.00 C ATOM 135 O SER A 15 -12.888 -19.894 2.676 1.00 0.00 O ATOM 136 CB SER A 15 -14.158 -17.348 4.254 1.00 0.00 C ATOM 137 OG SER A 15 -13.645 -16.850 3.033 1.00 0.00 O ATOM 0 H SER A 15 -15.241 -18.480 6.085 1.00 0.00 H new ATOM 0 HA SER A 15 -15.127 -19.081 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 15 -15.080 -16.822 4.500 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.449 -17.140 5.056 1.00 0.00 H new ATOM 0 HG SER A 15 -13.486 -15.886 3.114 1.00 0.00 H new ATOM 142 N SER A 16 -12.409 -20.115 4.867 1.00 0.00 N ATOM 143 CA SER A 16 -11.291 -21.084 4.807 1.00 0.00 C ATOM 144 C SER A 16 -9.994 -20.581 4.149 1.00 0.00 C ATOM 145 O SER A 16 -8.904 -20.827 4.671 1.00 0.00 O ATOM 146 CB SER A 16 -11.756 -22.387 4.142 1.00 0.00 C ATOM 147 OG SER A 16 -10.837 -23.433 4.409 1.00 0.00 O ATOM 0 H SER A 16 -12.581 -19.807 5.824 1.00 0.00 H new ATOM 0 HA SER A 16 -11.018 -21.252 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.744 -22.659 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.848 -22.241 3.066 1.00 0.00 H new ATOM 0 HG SER A 16 -11.147 -24.258 3.980 1.00 0.00 H new ATOM 152 N SER A 17 -10.092 -19.806 3.065 1.00 0.00 N ATOM 153 CA SER A 17 -8.982 -19.134 2.371 1.00 0.00 C ATOM 154 C SER A 17 -9.319 -17.649 2.183 1.00 0.00 C ATOM 155 O SER A 17 -9.161 -17.045 1.117 1.00 0.00 O ATOM 156 CB SER A 17 -8.658 -19.860 1.060 1.00 0.00 C ATOM 157 OG SER A 17 -7.360 -19.525 0.593 1.00 0.00 O ATOM 0 H SER A 17 -10.992 -19.619 2.623 1.00 0.00 H new ATOM 0 HA SER A 17 -8.074 -19.179 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.726 -20.937 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.398 -19.598 0.304 1.00 0.00 H new ATOM 0 HG SER A 17 -7.180 -20.003 -0.243 1.00 0.00 H new ATOM 162 N TYR A 18 -9.841 -17.054 3.260 1.00 0.00 N ATOM 163 CA TYR A 18 -10.208 -15.647 3.358 1.00 0.00 C ATOM 164 C TYR A 18 -9.085 -14.676 2.972 1.00 0.00 C ATOM 165 O TYR A 18 -9.372 -13.574 2.516 1.00 0.00 O ATOM 166 CB TYR A 18 -10.738 -15.368 4.772 1.00 0.00 C ATOM 167 CG TYR A 18 -9.938 -15.942 5.948 1.00 0.00 C ATOM 168 CD1 TYR A 18 -8.624 -15.523 6.224 1.00 0.00 C ATOM 169 CD2 TYR A 18 -10.552 -16.885 6.805 1.00 0.00 C ATOM 170 CE1 TYR A 18 -7.937 -16.024 7.354 1.00 0.00 C ATOM 171 CE2 TYR A 18 -9.865 -17.392 7.923 1.00 0.00 C ATOM 172 CZ TYR A 18 -8.549 -16.958 8.198 1.00 0.00 C ATOM 173 OH TYR A 18 -7.886 -17.427 9.294 1.00 0.00 O ATOM 0 H TYR A 18 -10.025 -17.567 4.122 1.00 0.00 H new ATOM 0 HA TYR A 18 -10.990 -15.463 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.801 -14.288 4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.755 -15.756 4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -8.137 -14.815 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.558 -17.219 6.599 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.934 -15.684 7.567 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -10.343 -18.112 8.570 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.454 -18.067 9.771 1.00 0.00 H new ATOM 182 N SER A 19 -7.818 -15.079 3.100 1.00 0.00 N ATOM 183 CA SER A 19 -6.638 -14.305 2.690 1.00 0.00 C ATOM 184 C SER A 19 -6.570 -14.068 1.174 1.00 0.00 C ATOM 185 O SER A 19 -6.226 -12.970 0.728 1.00 0.00 O ATOM 186 CB SER A 19 -5.381 -15.051 3.153 1.00 0.00 C ATOM 187 OG SER A 19 -5.404 -16.395 2.684 1.00 0.00 O ATOM 0 H SER A 19 -7.575 -15.983 3.505 1.00 0.00 H new ATOM 0 HA SER A 19 -6.708 -13.322 3.155 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.491 -14.544 2.781 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.323 -15.039 4.241 1.00 0.00 H new ATOM 0 HG SER A 19 -4.596 -16.860 2.985 1.00 0.00 H new ATOM 192 N SER A 20 -6.948 -15.069 0.372 1.00 0.00 N ATOM 193 CA SER A 20 -7.011 -14.970 -1.090 1.00 0.00 C ATOM 194 C SER A 20 -8.327 -14.343 -1.559 1.00 0.00 C ATOM 195 O SER A 20 -8.321 -13.507 -2.464 1.00 0.00 O ATOM 196 CB SER A 20 -6.828 -16.361 -1.706 1.00 0.00 C ATOM 197 OG SER A 20 -6.368 -16.242 -3.044 1.00 0.00 O ATOM 0 H SER A 20 -7.223 -15.985 0.726 1.00 0.00 H new ATOM 0 HA SER A 20 -6.205 -14.316 -1.423 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.115 -16.938 -1.117 1.00 0.00 H new ATOM 0 HB3 SER A 20 -7.772 -16.905 -1.684 1.00 0.00 H new ATOM 0 HG SER A 20 -6.252 -17.135 -3.431 1.00 0.00 H new ATOM 202 N ALA A 21 -9.452 -14.652 -0.899 1.00 0.00 N ATOM 203 CA ALA A 21 -10.739 -13.999 -1.166 1.00 0.00 C ATOM 204 C ALA A 21 -10.714 -12.490 -0.844 1.00 0.00 C ATOM 205 O ALA A 21 -11.282 -11.696 -1.597 1.00 0.00 O ATOM 206 CB ALA A 21 -11.834 -14.742 -0.393 1.00 0.00 C ATOM 0 H ALA A 21 -9.494 -15.361 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.952 -14.056 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.797 -14.268 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.870 -15.781 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.614 -14.706 0.674 1.00 0.00 H new ATOM 212 N PHE A 22 -9.980 -12.075 0.199 1.00 0.00 N ATOM 213 CA PHE A 22 -9.596 -10.678 0.434 1.00 0.00 C ATOM 214 C PHE A 22 -8.883 -10.116 -0.810 1.00 0.00 C ATOM 215 O PHE A 22 -9.386 -9.194 -1.435 1.00 0.00 O ATOM 216 CB PHE A 22 -8.734 -10.592 1.712 1.00 0.00 C ATOM 217 CG PHE A 22 -7.880 -9.341 1.896 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.625 -9.242 1.271 1.00 0.00 C ATOM 219 CD2 PHE A 22 -8.320 -8.272 2.706 1.00 0.00 C ATOM 220 CE1 PHE A 22 -5.868 -8.066 1.377 1.00 0.00 C ATOM 221 CE2 PHE A 22 -7.533 -7.120 2.849 1.00 0.00 C ATOM 222 CZ PHE A 22 -6.311 -7.005 2.168 1.00 0.00 C ATOM 0 H PHE A 22 -9.631 -12.713 0.914 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.479 -10.060 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.397 -10.678 2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.073 -11.458 1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.241 -10.078 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.268 -8.342 3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.934 -7.981 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.869 -6.316 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.720 -6.105 2.255 1.00 0.00 H new ATOM 231 N ALA A 23 -7.764 -10.704 -1.242 1.00 0.00 N ATOM 232 CA ALA A 23 -6.986 -10.187 -2.366 1.00 0.00 C ATOM 233 C ALA A 23 -7.754 -10.198 -3.712 1.00 0.00 C ATOM 234 O ALA A 23 -7.405 -9.451 -4.629 1.00 0.00 O ATOM 235 CB ALA A 23 -5.651 -10.938 -2.436 1.00 0.00 C ATOM 0 H ALA A 23 -7.375 -11.549 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.791 -9.130 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.064 -10.559 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.100 -10.788 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.839 -12.002 -2.578 1.00 0.00 H new ATOM 241 N GLN A 24 -8.831 -10.985 -3.824 1.00 0.00 N ATOM 242 CA GLN A 24 -9.783 -10.936 -4.934 1.00 0.00 C ATOM 243 C GLN A 24 -10.739 -9.732 -4.839 1.00 0.00 C ATOM 244 O GLN A 24 -10.842 -8.954 -5.787 1.00 0.00 O ATOM 245 CB GLN A 24 -10.584 -12.252 -4.966 1.00 0.00 C ATOM 246 CG GLN A 24 -11.150 -12.540 -6.363 1.00 0.00 C ATOM 247 CD GLN A 24 -12.352 -13.482 -6.309 1.00 0.00 C ATOM 248 OE1 GLN A 24 -13.479 -13.124 -6.619 1.00 0.00 O ATOM 249 NE2 GLN A 24 -12.172 -14.721 -5.900 1.00 0.00 N ATOM 0 H GLN A 24 -9.068 -11.690 -3.126 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.217 -10.814 -5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.941 -13.076 -4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.401 -12.198 -4.247 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.444 -11.603 -6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.372 -12.980 -6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.240 -15.041 -5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.965 -15.361 -5.847 1.00 0.00 H new ATOM 256 N ALA A 25 -11.415 -9.538 -3.701 1.00 0.00 N ATOM 257 CA ALA A 25 -12.322 -8.407 -3.472 1.00 0.00 C ATOM 258 C ALA A 25 -11.597 -7.051 -3.448 1.00 0.00 C ATOM 259 O ALA A 25 -12.165 -6.028 -3.836 1.00 0.00 O ATOM 260 CB ALA A 25 -13.078 -8.660 -2.167 1.00 0.00 C ATOM 0 H ALA A 25 -11.347 -10.170 -2.903 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.019 -8.343 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.760 -7.831 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.647 -9.586 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.367 -8.743 -1.345 1.00 0.00 H new ATOM 266 N ALA A 26 -10.316 -7.047 -3.071 1.00 0.00 N ATOM 267 CA ALA A 26 -9.405 -5.914 -3.212 1.00 0.00 C ATOM 268 C ALA A 26 -9.400 -5.362 -4.646 1.00 0.00 C ATOM 269 O ALA A 26 -9.487 -4.151 -4.843 1.00 0.00 O ATOM 270 CB ALA A 26 -8.012 -6.401 -2.778 1.00 0.00 C ATOM 0 H ALA A 26 -9.872 -7.861 -2.645 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.728 -5.084 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.297 -5.584 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.051 -6.737 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.700 -7.228 -3.417 1.00 0.00 H new ATOM 276 N SER A 27 -9.405 -6.244 -5.650 1.00 0.00 N ATOM 277 CA SER A 27 -9.467 -5.872 -7.071 1.00 0.00 C ATOM 278 C SER A 27 -10.684 -4.999 -7.429 1.00 0.00 C ATOM 279 O SER A 27 -10.575 -4.135 -8.296 1.00 0.00 O ATOM 280 CB SER A 27 -9.452 -7.133 -7.940 1.00 0.00 C ATOM 281 OG SER A 27 -9.128 -6.826 -9.287 1.00 0.00 O ATOM 0 H SER A 27 -9.366 -7.252 -5.499 1.00 0.00 H new ATOM 0 HA SER A 27 -8.585 -5.263 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.727 -7.843 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 27 -10.428 -7.617 -7.899 1.00 0.00 H new ATOM 0 HG SER A 27 -9.124 -7.649 -9.818 1.00 0.00 H new ATOM 286 N SER A 28 -11.820 -5.142 -6.727 1.00 0.00 N ATOM 287 CA SER A 28 -13.011 -4.296 -6.919 1.00 0.00 C ATOM 288 C SER A 28 -12.707 -2.805 -6.720 1.00 0.00 C ATOM 289 O SER A 28 -13.157 -1.960 -7.495 1.00 0.00 O ATOM 290 CB SER A 28 -14.120 -4.731 -5.958 1.00 0.00 C ATOM 291 OG SER A 28 -15.359 -4.139 -6.315 1.00 0.00 O ATOM 0 H SER A 28 -11.939 -5.853 -6.005 1.00 0.00 H new ATOM 0 HA SER A 28 -13.338 -4.427 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.214 -5.817 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.856 -4.447 -4.939 1.00 0.00 H new ATOM 0 HG SER A 28 -16.054 -4.432 -5.689 1.00 0.00 H new ATOM 296 N ALA A 29 -11.885 -2.481 -5.716 1.00 0.00 N ATOM 297 CA ALA A 29 -11.456 -1.118 -5.426 1.00 0.00 C ATOM 298 C ALA A 29 -10.151 -0.738 -6.149 1.00 0.00 C ATOM 299 O ALA A 29 -10.010 0.405 -6.584 1.00 0.00 O ATOM 300 CB ALA A 29 -11.302 -0.971 -3.918 1.00 0.00 C ATOM 0 H ALA A 29 -11.496 -3.173 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.216 -0.431 -5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.981 0.044 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.258 -1.171 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.557 -1.680 -3.558 1.00 0.00 H new ATOM 306 N LEU A 30 -9.227 -1.688 -6.353 1.00 0.00 N ATOM 307 CA LEU A 30 -7.995 -1.479 -7.125 1.00 0.00 C ATOM 308 C LEU A 30 -8.308 -1.048 -8.573 1.00 0.00 C ATOM 309 O LEU A 30 -7.708 -0.103 -9.088 1.00 0.00 O ATOM 310 CB LEU A 30 -7.133 -2.764 -7.071 1.00 0.00 C ATOM 311 CG LEU A 30 -5.649 -2.500 -6.756 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.421 -2.224 -5.269 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.804 -3.719 -7.115 1.00 0.00 C ATOM 0 H LEU A 30 -9.316 -2.634 -5.982 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.424 -0.664 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.542 -3.434 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.206 -3.281 -8.028 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.361 -1.628 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.361 -2.043 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.994 -1.346 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.745 -3.085 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.758 -3.516 -6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.142 -4.579 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.908 -3.933 -8.179 1.00 0.00 H new ATOM 324 N ALA A 31 -9.312 -1.674 -9.202 1.00 0.00 N ATOM 325 CA ALA A 31 -9.829 -1.308 -10.522 1.00 0.00 C ATOM 326 C ALA A 31 -10.580 0.040 -10.551 1.00 0.00 C ATOM 327 O ALA A 31 -10.623 0.707 -11.589 1.00 0.00 O ATOM 328 CB ALA A 31 -10.742 -2.444 -10.997 1.00 0.00 C ATOM 0 H ALA A 31 -9.799 -2.471 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.979 -1.171 -11.190 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.144 -2.201 -11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.170 -3.370 -11.058 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.563 -2.571 -10.291 1.00 0.00 H new ATOM 334 N THR A 32 -11.147 0.469 -9.418 1.00 0.00 N ATOM 335 CA THR A 32 -11.779 1.793 -9.235 1.00 0.00 C ATOM 336 C THR A 32 -10.766 2.949 -9.217 1.00 0.00 C ATOM 337 O THR A 32 -11.147 4.101 -9.440 1.00 0.00 O ATOM 338 CB THR A 32 -12.651 1.751 -7.960 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.993 1.588 -8.365 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.615 2.947 -7.006 1.00 0.00 C ATOM 0 H THR A 32 -11.183 -0.106 -8.576 1.00 0.00 H new ATOM 0 HA THR A 32 -12.411 2.000 -10.098 1.00 0.00 H new ATOM 0 HB THR A 32 -12.222 0.932 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.572 1.556 -7.575 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.281 2.760 -6.163 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.598 3.090 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.941 3.843 -7.534 1.00 0.00 H new ATOM 348 N SER A 33 -9.475 2.650 -9.031 1.00 0.00 N ATOM 349 CA SER A 33 -8.402 3.630 -8.818 1.00 0.00 C ATOM 350 C SER A 33 -7.262 3.453 -9.822 1.00 0.00 C ATOM 351 O SER A 33 -6.149 3.079 -9.457 1.00 0.00 O ATOM 352 CB SER A 33 -7.881 3.534 -7.381 1.00 0.00 C ATOM 353 OG SER A 33 -8.901 3.808 -6.433 1.00 0.00 O ATOM 0 H SER A 33 -9.137 1.688 -9.024 1.00 0.00 H new ATOM 0 HA SER A 33 -8.819 4.624 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.480 2.536 -7.205 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.059 4.237 -7.244 1.00 0.00 H new ATOM 0 HG SER A 33 -8.534 3.736 -5.527 1.00 0.00 H new ATOM 358 N SER A 34 -7.528 3.709 -11.108 1.00 0.00 N ATOM 359 CA SER A 34 -6.566 3.557 -12.226 1.00 0.00 C ATOM 360 C SER A 34 -5.199 4.222 -11.997 1.00 0.00 C ATOM 361 O SER A 34 -4.176 3.727 -12.480 1.00 0.00 O ATOM 362 CB SER A 34 -7.186 4.080 -13.529 1.00 0.00 C ATOM 363 OG SER A 34 -7.565 5.447 -13.414 1.00 0.00 O ATOM 0 H SER A 34 -8.443 4.038 -11.417 1.00 0.00 H new ATOM 0 HA SER A 34 -6.366 2.487 -12.292 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.471 3.967 -14.344 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.059 3.479 -13.785 1.00 0.00 H new ATOM 0 HG SER A 34 -7.955 5.751 -14.260 1.00 0.00 H new ATOM 368 N ALA A 35 -5.154 5.300 -11.207 1.00 0.00 N ATOM 369 CA ALA A 35 -3.920 5.959 -10.788 1.00 0.00 C ATOM 370 C ALA A 35 -2.976 5.082 -9.930 1.00 0.00 C ATOM 371 O ALA A 35 -1.790 5.397 -9.835 1.00 0.00 O ATOM 372 CB ALA A 35 -4.267 7.276 -10.096 1.00 0.00 C ATOM 0 H ALA A 35 -5.993 5.745 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.341 6.154 -11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.350 7.774 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.809 7.919 -10.789 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.890 7.076 -9.224 1.00 0.00 H new ATOM 378 N ILE A 36 -3.431 3.958 -9.358 1.00 0.00 N ATOM 379 CA ILE A 36 -2.535 3.000 -8.686 1.00 0.00 C ATOM 380 C ILE A 36 -1.539 2.368 -9.672 1.00 0.00 C ATOM 381 O ILE A 36 -0.365 2.195 -9.349 1.00 0.00 O ATOM 382 CB ILE A 36 -3.330 1.924 -7.909 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.425 1.380 -6.780 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.900 0.826 -8.823 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.797 0.017 -6.200 1.00 0.00 C ATOM 0 H ILE A 36 -4.415 3.688 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.953 3.561 -7.955 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.217 2.375 -7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.405 1.321 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.421 2.106 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.447 0.100 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.574 1.274 -9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.083 0.325 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.087 -0.252 -5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.801 0.063 -5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.769 -0.734 -6.989 1.00 0.00 H new ATOM 396 N SER A 37 -1.963 2.094 -10.909 1.00 0.00 N ATOM 397 CA SER A 37 -1.063 1.632 -11.975 1.00 0.00 C ATOM 398 C SER A 37 -0.106 2.746 -12.409 1.00 0.00 C ATOM 399 O SER A 37 1.052 2.477 -12.731 1.00 0.00 O ATOM 400 CB SER A 37 -1.864 1.118 -13.176 1.00 0.00 C ATOM 401 OG SER A 37 -2.734 0.067 -12.777 1.00 0.00 O ATOM 0 H SER A 37 -2.936 2.185 -11.201 1.00 0.00 H new ATOM 0 HA SER A 37 -0.469 0.809 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.443 1.933 -13.611 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.184 0.762 -13.950 1.00 0.00 H new ATOM 0 HG SER A 37 -3.241 -0.251 -13.553 1.00 0.00 H new ATOM 406 N ARG A 38 -0.545 4.015 -12.328 1.00 0.00 N ATOM 407 CA ARG A 38 0.319 5.192 -12.509 1.00 0.00 C ATOM 408 C ARG A 38 1.412 5.295 -11.446 1.00 0.00 C ATOM 409 O ARG A 38 2.506 5.748 -11.768 1.00 0.00 O ATOM 410 CB ARG A 38 -0.504 6.494 -12.528 1.00 0.00 C ATOM 411 CG ARG A 38 0.025 7.473 -13.590 1.00 0.00 C ATOM 412 CD ARG A 38 -0.779 7.293 -14.886 1.00 0.00 C ATOM 413 NE ARG A 38 -0.059 7.789 -16.077 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.587 8.026 -17.264 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.866 7.917 -17.487 1.00 0.00 N ATOM 416 NH2 ARG A 38 0.170 8.365 -18.266 1.00 0.00 N ATOM 0 H ARG A 38 -1.518 4.253 -12.133 1.00 0.00 H new ATOM 0 HA ARG A 38 0.806 5.057 -13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.550 6.263 -12.732 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.467 6.965 -11.546 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -0.063 8.499 -13.232 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.083 7.290 -13.776 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -1.011 6.237 -15.021 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.729 7.819 -14.795 1.00 0.00 H new ATOM 0 HE ARG A 38 0.940 7.965 -15.973 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.494 7.641 -16.732 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.240 8.108 -18.417 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.178 8.449 -18.138 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.245 8.547 -19.180 1.00 0.00 H new ATOM 427 N ALA A 39 1.156 4.836 -10.217 1.00 0.00 N ATOM 428 CA ALA A 39 2.166 4.767 -9.162 1.00 0.00 C ATOM 429 C ALA A 39 3.368 3.924 -9.616 1.00 0.00 C ATOM 430 O ALA A 39 4.496 4.407 -9.592 1.00 0.00 O ATOM 431 CB ALA A 39 1.527 4.220 -7.879 1.00 0.00 C ATOM 0 H ALA A 39 0.237 4.501 -9.927 1.00 0.00 H new ATOM 0 HA ALA A 39 2.545 5.767 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.279 4.168 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.718 4.880 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.129 3.223 -8.067 1.00 0.00 H new ATOM 437 N PHE A 40 3.132 2.714 -10.137 1.00 0.00 N ATOM 438 CA PHE A 40 4.185 1.877 -10.721 1.00 0.00 C ATOM 439 C PHE A 40 4.773 2.457 -12.018 1.00 0.00 C ATOM 440 O PHE A 40 5.988 2.406 -12.204 1.00 0.00 O ATOM 441 CB PHE A 40 3.648 0.458 -10.936 1.00 0.00 C ATOM 442 CG PHE A 40 3.455 -0.276 -9.620 1.00 0.00 C ATOM 443 CD1 PHE A 40 4.579 -0.784 -8.948 1.00 0.00 C ATOM 444 CD2 PHE A 40 2.176 -0.399 -9.034 1.00 0.00 C ATOM 445 CE1 PHE A 40 4.429 -1.412 -7.701 1.00 0.00 C ATOM 446 CE2 PHE A 40 2.029 -1.033 -7.790 1.00 0.00 C ATOM 447 CZ PHE A 40 3.158 -1.542 -7.121 1.00 0.00 C ATOM 0 H PHE A 40 2.206 2.288 -10.165 1.00 0.00 H new ATOM 0 HA PHE A 40 5.014 1.850 -10.014 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.698 0.505 -11.469 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.340 -0.101 -11.566 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.560 -0.691 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.309 -0.005 -9.544 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.297 -1.797 -7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.049 -1.130 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.046 -2.031 -6.165 1.00 0.00 H new ATOM 456 N ALA A 41 3.964 3.071 -12.890 1.00 0.00 N ATOM 457 CA ALA A 41 4.460 3.765 -14.087 1.00 0.00 C ATOM 458 C ALA A 41 5.395 4.953 -13.762 1.00 0.00 C ATOM 459 O ALA A 41 6.266 5.293 -14.567 1.00 0.00 O ATOM 460 CB ALA A 41 3.264 4.203 -14.945 1.00 0.00 C ATOM 0 H ALA A 41 2.950 3.101 -12.787 1.00 0.00 H new ATOM 0 HA ALA A 41 5.077 3.064 -14.649 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.624 4.719 -15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.688 3.326 -15.242 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.629 4.875 -14.368 1.00 0.00 H new ATOM 466 N SER A 42 5.258 5.561 -12.576 1.00 0.00 N ATOM 467 CA SER A 42 6.130 6.630 -12.067 1.00 0.00 C ATOM 468 C SER A 42 7.503 6.134 -11.564 1.00 0.00 C ATOM 469 O SER A 42 8.429 6.935 -11.411 1.00 0.00 O ATOM 470 CB SER A 42 5.386 7.369 -10.949 1.00 0.00 C ATOM 471 OG SER A 42 5.996 8.611 -10.645 1.00 0.00 O ATOM 0 H SER A 42 4.514 5.315 -11.923 1.00 0.00 H new ATOM 0 HA SER A 42 6.353 7.296 -12.901 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.351 7.536 -11.249 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.362 6.747 -10.054 1.00 0.00 H new ATOM 0 HG SER A 42 6.969 8.526 -10.724 1.00 0.00 H new ATOM 476 N VAL A 43 7.679 4.822 -11.343 1.00 0.00 N ATOM 477 CA VAL A 43 8.913 4.221 -10.799 1.00 0.00 C ATOM 478 C VAL A 43 9.318 2.947 -11.555 1.00 0.00 C ATOM 479 O VAL A 43 8.849 1.840 -11.290 1.00 0.00 O ATOM 480 CB VAL A 43 8.841 4.052 -9.265 1.00 0.00 C ATOM 481 CG1 VAL A 43 7.531 3.484 -8.719 1.00 0.00 C ATOM 482 CG2 VAL A 43 9.988 3.207 -8.720 1.00 0.00 C ATOM 0 H VAL A 43 6.954 4.132 -11.541 1.00 0.00 H new ATOM 0 HA VAL A 43 9.729 4.922 -10.973 1.00 0.00 H new ATOM 0 HB VAL A 43 8.915 5.081 -8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.592 3.408 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.707 4.143 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.359 2.494 -9.142 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.892 3.118 -7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.955 2.215 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.938 3.684 -8.962 1.00 0.00 H new ATOM 492 N SER A 44 10.247 3.115 -12.498 1.00 0.00 N ATOM 493 CA SER A 44 10.817 2.049 -13.346 1.00 0.00 C ATOM 494 C SER A 44 12.090 1.420 -12.741 1.00 0.00 C ATOM 495 O SER A 44 13.093 1.228 -13.434 1.00 0.00 O ATOM 496 CB SER A 44 11.086 2.601 -14.756 1.00 0.00 C ATOM 497 OG SER A 44 9.879 3.042 -15.361 1.00 0.00 O ATOM 0 H SER A 44 10.643 4.032 -12.706 1.00 0.00 H new ATOM 0 HA SER A 44 10.084 1.245 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.794 3.428 -14.699 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.547 1.829 -15.372 1.00 0.00 H new ATOM 0 HG SER A 44 10.070 3.391 -16.256 1.00 0.00 H new ATOM 502 N SER A 45 12.079 1.121 -11.436 1.00 0.00 N ATOM 503 CA SER A 45 13.195 0.475 -10.722 1.00 0.00 C ATOM 504 C SER A 45 12.686 -0.454 -9.620 1.00 0.00 C ATOM 505 O SER A 45 11.808 -0.065 -8.848 1.00 0.00 O ATOM 506 CB SER A 45 14.109 1.537 -10.096 1.00 0.00 C ATOM 507 OG SER A 45 15.453 1.088 -10.119 1.00 0.00 O ATOM 0 H SER A 45 11.282 1.324 -10.833 1.00 0.00 H new ATOM 0 HA SER A 45 13.753 -0.115 -11.449 1.00 0.00 H new ATOM 0 HB2 SER A 45 14.020 2.475 -10.644 1.00 0.00 H new ATOM 0 HB3 SER A 45 13.800 1.737 -9.070 1.00 0.00 H new ATOM 0 HG SER A 45 16.033 1.770 -9.720 1.00 0.00 H new ATOM 512 N ALA A 46 13.240 -1.667 -9.519 1.00 0.00 N ATOM 513 CA ALA A 46 12.832 -2.676 -8.533 1.00 0.00 C ATOM 514 C ALA A 46 12.975 -2.173 -7.083 1.00 0.00 C ATOM 515 O ALA A 46 12.009 -2.195 -6.322 1.00 0.00 O ATOM 516 CB ALA A 46 13.658 -3.948 -8.773 1.00 0.00 C ATOM 0 H ALA A 46 13.995 -1.981 -10.128 1.00 0.00 H new ATOM 0 HA ALA A 46 11.772 -2.892 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.370 -4.711 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.474 -4.317 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.718 -3.721 -8.658 1.00 0.00 H new ATOM 522 N SER A 47 14.154 -1.656 -6.717 1.00 0.00 N ATOM 523 CA SER A 47 14.458 -1.147 -5.366 1.00 0.00 C ATOM 524 C SER A 47 13.628 0.085 -4.987 1.00 0.00 C ATOM 525 O SER A 47 13.210 0.237 -3.837 1.00 0.00 O ATOM 526 CB SER A 47 15.950 -0.796 -5.265 1.00 0.00 C ATOM 527 OG SER A 47 16.762 -1.881 -5.695 1.00 0.00 O ATOM 0 H SER A 47 14.941 -1.576 -7.361 1.00 0.00 H new ATOM 0 HA SER A 47 14.199 -1.943 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.162 0.084 -5.873 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.197 -0.539 -4.235 1.00 0.00 H new ATOM 0 HG SER A 47 17.707 -1.631 -5.622 1.00 0.00 H new ATOM 532 N ALA A 48 13.338 0.964 -5.951 1.00 0.00 N ATOM 533 CA ALA A 48 12.473 2.118 -5.726 1.00 0.00 C ATOM 534 C ALA A 48 10.983 1.730 -5.677 1.00 0.00 C ATOM 535 O ALA A 48 10.229 2.364 -4.944 1.00 0.00 O ATOM 536 CB ALA A 48 12.775 3.175 -6.787 1.00 0.00 C ATOM 0 H ALA A 48 13.696 0.893 -6.904 1.00 0.00 H new ATOM 0 HA ALA A 48 12.686 2.540 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.134 4.043 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 48 13.820 3.477 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.587 2.761 -7.777 1.00 0.00 H new ATOM 542 N ALA A 49 10.547 0.665 -6.362 1.00 0.00 N ATOM 543 CA ALA A 49 9.222 0.078 -6.149 1.00 0.00 C ATOM 544 C ALA A 49 9.098 -0.515 -4.733 1.00 0.00 C ATOM 545 O ALA A 49 8.054 -0.360 -4.104 1.00 0.00 O ATOM 546 CB ALA A 49 8.924 -0.958 -7.237 1.00 0.00 C ATOM 0 H ALA A 49 11.101 0.190 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 49 8.472 0.865 -6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.937 -1.388 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.949 -0.476 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.674 -1.748 -7.203 1.00 0.00 H new ATOM 552 N SER A 50 10.172 -1.091 -4.175 1.00 0.00 N ATOM 553 CA SER A 50 10.235 -1.450 -2.749 1.00 0.00 C ATOM 554 C SER A 50 10.070 -0.237 -1.835 1.00 0.00 C ATOM 555 O SER A 50 9.311 -0.306 -0.871 1.00 0.00 O ATOM 556 CB SER A 50 11.540 -2.161 -2.387 1.00 0.00 C ATOM 557 OG SER A 50 11.920 -3.111 -3.366 1.00 0.00 O ATOM 0 H SER A 50 11.018 -1.321 -4.696 1.00 0.00 H new ATOM 0 HA SER A 50 9.400 -2.132 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.334 -1.423 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.425 -2.659 -1.424 1.00 0.00 H new ATOM 0 HG SER A 50 12.759 -3.540 -3.097 1.00 0.00 H new ATOM 562 N SER A 51 10.708 0.896 -2.161 1.00 0.00 N ATOM 563 CA SER A 51 10.515 2.166 -1.446 1.00 0.00 C ATOM 564 C SER A 51 9.084 2.703 -1.569 1.00 0.00 C ATOM 565 O SER A 51 8.519 3.159 -0.575 1.00 0.00 O ATOM 566 CB SER A 51 11.515 3.214 -1.943 1.00 0.00 C ATOM 567 OG SER A 51 11.477 4.364 -1.113 1.00 0.00 O ATOM 0 H SER A 51 11.375 0.958 -2.931 1.00 0.00 H new ATOM 0 HA SER A 51 10.692 1.964 -0.390 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.521 2.794 -1.947 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.281 3.491 -2.971 1.00 0.00 H new ATOM 0 HG SER A 51 12.122 5.025 -1.441 1.00 0.00 H new ATOM 572 N LEU A 52 8.448 2.596 -2.744 1.00 0.00 N ATOM 573 CA LEU A 52 7.032 2.929 -2.929 1.00 0.00 C ATOM 574 C LEU A 52 6.146 2.030 -2.056 1.00 0.00 C ATOM 575 O LEU A 52 5.350 2.552 -1.286 1.00 0.00 O ATOM 576 CB LEU A 52 6.673 2.886 -4.429 1.00 0.00 C ATOM 577 CG LEU A 52 5.260 3.437 -4.731 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.198 4.106 -6.101 1.00 0.00 C ATOM 579 CD2 LEU A 52 4.175 2.354 -4.710 1.00 0.00 C ATOM 0 H LEU A 52 8.906 2.274 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 52 6.843 3.949 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.409 3.463 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.738 1.857 -4.783 1.00 0.00 H new ATOM 0 HG LEU A 52 5.069 4.158 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.190 4.481 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.904 4.936 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.456 3.380 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.207 2.805 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.402 1.597 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.144 1.889 -3.725 1.00 0.00 H new ATOM 590 N ALA A 53 6.314 0.706 -2.081 1.00 0.00 N ATOM 591 CA ALA A 53 5.586 -0.200 -1.189 1.00 0.00 C ATOM 592 C ALA A 53 5.829 0.102 0.298 1.00 0.00 C ATOM 593 O ALA A 53 4.897 0.020 1.094 1.00 0.00 O ATOM 594 CB ALA A 53 5.951 -1.643 -1.530 1.00 0.00 C ATOM 0 H ALA A 53 6.956 0.233 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 53 4.519 -0.045 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.411 -2.321 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.679 -1.852 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.024 -1.787 -1.401 1.00 0.00 H new ATOM 600 N TYR A 54 7.037 0.510 0.686 1.00 0.00 N ATOM 601 CA TYR A 54 7.326 0.962 2.048 1.00 0.00 C ATOM 602 C TYR A 54 6.564 2.257 2.399 1.00 0.00 C ATOM 603 O TYR A 54 5.781 2.253 3.348 1.00 0.00 O ATOM 604 CB TYR A 54 8.853 1.051 2.246 1.00 0.00 C ATOM 605 CG TYR A 54 9.361 2.159 3.154 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.263 2.048 4.552 1.00 0.00 C ATOM 607 CD2 TYR A 54 9.947 3.305 2.580 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.717 3.099 5.379 1.00 0.00 C ATOM 609 CE2 TYR A 54 10.415 4.347 3.400 1.00 0.00 C ATOM 610 CZ TYR A 54 10.288 4.252 4.802 1.00 0.00 C ATOM 611 OH TYR A 54 10.737 5.271 5.589 1.00 0.00 O ATOM 0 H TYR A 54 7.845 0.537 0.064 1.00 0.00 H new ATOM 0 HA TYR A 54 6.954 0.229 2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.200 0.098 2.645 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.316 1.174 1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.840 1.158 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.037 3.383 1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.627 3.020 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.871 5.220 2.957 1.00 0.00 H new ATOM 0 HH TYR A 54 11.101 5.985 5.024 1.00 0.00 H new ATOM 620 N ASN A 55 6.710 3.339 1.624 1.00 0.00 N ATOM 621 CA ASN A 55 6.054 4.630 1.879 1.00 0.00 C ATOM 622 C ASN A 55 4.520 4.551 1.788 1.00 0.00 C ATOM 623 O ASN A 55 3.813 4.989 2.696 1.00 0.00 O ATOM 624 CB ASN A 55 6.575 5.673 0.871 1.00 0.00 C ATOM 625 CG ASN A 55 7.906 6.303 1.251 1.00 0.00 C ATOM 626 OD1 ASN A 55 8.229 6.530 2.406 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.700 6.673 0.272 1.00 0.00 N ATOM 0 H ASN A 55 7.296 3.343 0.789 1.00 0.00 H new ATOM 0 HA ASN A 55 6.299 4.921 2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 55 6.677 5.198 -0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 55 5.830 6.462 0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.579 7.146 0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 55 8.437 6.487 -0.696 1.00 0.00 H new ATOM 633 N ILE A 56 4.001 3.993 0.692 1.00 0.00 N ATOM 634 CA ILE A 56 2.563 3.869 0.431 1.00 0.00 C ATOM 635 C ILE A 56 1.939 2.818 1.356 1.00 0.00 C ATOM 636 O ILE A 56 0.855 3.053 1.882 1.00 0.00 O ATOM 637 CB ILE A 56 2.312 3.542 -1.061 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.966 4.551 -2.037 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.817 3.465 -1.391 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.528 6.013 -1.915 1.00 0.00 C ATOM 0 H ILE A 56 4.579 3.607 -0.054 1.00 0.00 H new ATOM 0 HA ILE A 56 2.080 4.823 0.645 1.00 0.00 H new ATOM 0 HB ILE A 56 2.780 2.568 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.046 4.507 -1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.763 4.219 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.689 3.233 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.351 2.684 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.346 4.423 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.059 6.615 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.455 6.087 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.758 6.380 -0.915 1.00 0.00 H new ATOM 651 N GLY A 57 2.626 1.702 1.630 1.00 0.00 N ATOM 652 CA GLY A 57 2.180 0.666 2.570 1.00 0.00 C ATOM 653 C GLY A 57 2.071 1.162 4.012 1.00 0.00 C ATOM 654 O GLY A 57 1.129 0.780 4.709 1.00 0.00 O ATOM 0 H GLY A 57 3.524 1.490 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.209 0.288 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.876 -0.172 2.533 1.00 0.00 H new ATOM 658 N LEU A 58 2.962 2.072 4.439 1.00 0.00 N ATOM 659 CA LEU A 58 2.859 2.777 5.723 1.00 0.00 C ATOM 660 C LEU A 58 1.493 3.468 5.857 1.00 0.00 C ATOM 661 O LEU A 58 0.763 3.265 6.828 1.00 0.00 O ATOM 662 CB LEU A 58 4.012 3.808 5.853 1.00 0.00 C ATOM 663 CG LEU A 58 4.605 3.897 7.269 1.00 0.00 C ATOM 664 CD1 LEU A 58 5.530 2.713 7.550 1.00 0.00 C ATOM 665 CD2 LEU A 58 5.436 5.171 7.439 1.00 0.00 C ATOM 0 H LEU A 58 3.782 2.340 3.895 1.00 0.00 H new ATOM 0 HA LEU A 58 2.946 2.050 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.804 3.544 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.643 4.791 5.561 1.00 0.00 H new ATOM 0 HG LEU A 58 3.763 3.897 7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.936 2.800 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.967 1.783 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.347 2.710 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.843 5.208 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.254 5.171 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.804 6.043 7.271 1.00 0.00 H new ATOM 676 N SER A 59 1.117 4.243 4.836 1.00 0.00 N ATOM 677 CA SER A 59 -0.154 4.973 4.788 1.00 0.00 C ATOM 678 C SER A 59 -1.365 4.070 4.504 1.00 0.00 C ATOM 679 O SER A 59 -2.443 4.338 5.025 1.00 0.00 O ATOM 680 CB SER A 59 -0.055 6.071 3.732 1.00 0.00 C ATOM 681 OG SER A 59 -1.137 6.983 3.814 1.00 0.00 O ATOM 0 H SER A 59 1.695 4.383 4.007 1.00 0.00 H new ATOM 0 HA SER A 59 -0.322 5.402 5.776 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.884 6.610 3.856 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.035 5.620 2.740 1.00 0.00 H new ATOM 0 HG SER A 59 -1.038 7.671 3.124 1.00 0.00 H new ATOM 686 N ALA A 60 -1.214 2.971 3.753 1.00 0.00 N ATOM 687 CA ALA A 60 -2.273 1.981 3.517 1.00 0.00 C ATOM 688 C ALA A 60 -2.746 1.343 4.831 1.00 0.00 C ATOM 689 O ALA A 60 -3.930 1.358 5.156 1.00 0.00 O ATOM 690 CB ALA A 60 -1.734 0.899 2.575 1.00 0.00 C ATOM 0 H ALA A 60 -0.338 2.741 3.285 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.130 2.482 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.511 0.157 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.436 1.354 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.871 0.415 3.032 1.00 0.00 H new ATOM 696 N ALA A 61 -1.785 0.871 5.626 1.00 0.00 N ATOM 697 CA ALA A 61 -1.990 0.425 6.997 1.00 0.00 C ATOM 698 C ALA A 61 -2.593 1.530 7.880 1.00 0.00 C ATOM 699 O ALA A 61 -3.612 1.297 8.528 1.00 0.00 O ATOM 700 CB ALA A 61 -0.645 -0.067 7.530 1.00 0.00 C ATOM 0 H ALA A 61 -0.815 0.788 5.321 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.717 -0.387 7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.764 -0.409 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.288 -0.891 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.078 0.748 7.500 1.00 0.00 H new ATOM 706 N ARG A 62 -2.030 2.749 7.866 1.00 0.00 N ATOM 707 CA ARG A 62 -2.497 3.890 8.676 1.00 0.00 C ATOM 708 C ARG A 62 -3.911 4.370 8.341 1.00 0.00 C ATOM 709 O ARG A 62 -4.653 4.740 9.247 1.00 0.00 O ATOM 710 CB ARG A 62 -1.462 5.025 8.578 1.00 0.00 C ATOM 711 CG ARG A 62 -1.531 5.968 9.784 1.00 0.00 C ATOM 712 CD ARG A 62 -0.301 6.895 9.867 1.00 0.00 C ATOM 713 NE ARG A 62 0.332 6.842 11.202 1.00 0.00 N ATOM 714 CZ ARG A 62 -0.168 7.279 12.343 1.00 0.00 C ATOM 715 NH1 ARG A 62 -1.294 7.930 12.408 1.00 0.00 N ATOM 716 NH2 ARG A 62 0.463 7.056 13.460 1.00 0.00 N ATOM 0 H ARG A 62 -1.224 2.975 7.283 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.578 3.546 9.707 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.461 4.599 8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.632 5.593 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -2.436 6.572 9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -1.604 5.381 10.699 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.425 6.605 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.601 7.919 9.647 1.00 0.00 H new ATOM 0 HE ARG A 62 1.260 6.420 11.247 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.824 8.119 11.557 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.646 8.251 13.310 1.00 0.00 H new ATOM 0 HH21 ARG A 62 1.345 6.543 13.454 1.00 0.00 H new ATOM 0 HH22 ARG A 62 0.076 7.394 14.341 1.00 0.00 H new ATOM 727 N SER A 63 -4.320 4.295 7.075 1.00 0.00 N ATOM 728 CA SER A 63 -5.682 4.579 6.594 1.00 0.00 C ATOM 729 C SER A 63 -6.722 3.604 7.172 1.00 0.00 C ATOM 730 O SER A 63 -7.833 4.011 7.520 1.00 0.00 O ATOM 731 CB SER A 63 -5.673 4.512 5.062 1.00 0.00 C ATOM 732 OG SER A 63 -6.942 4.802 4.505 1.00 0.00 O ATOM 0 H SER A 63 -3.689 4.024 6.321 1.00 0.00 H new ATOM 0 HA SER A 63 -5.973 5.573 6.933 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.938 5.217 4.674 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.358 3.518 4.746 1.00 0.00 H new ATOM 0 HG SER A 63 -6.890 4.749 3.528 1.00 0.00 H new ATOM 737 N LEU A 64 -6.347 2.330 7.361 1.00 0.00 N ATOM 738 CA LEU A 64 -7.159 1.313 8.048 1.00 0.00 C ATOM 739 C LEU A 64 -6.961 1.314 9.580 1.00 0.00 C ATOM 740 O LEU A 64 -7.685 0.617 10.295 1.00 0.00 O ATOM 741 CB LEU A 64 -6.829 -0.071 7.447 1.00 0.00 C ATOM 742 CG LEU A 64 -7.600 -0.494 6.183 1.00 0.00 C ATOM 743 CD1 LEU A 64 -9.115 -0.545 6.393 1.00 0.00 C ATOM 744 CD2 LEU A 64 -7.303 0.377 4.962 1.00 0.00 C ATOM 0 H LEU A 64 -5.451 1.970 7.033 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.210 1.553 7.888 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.764 -0.093 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.004 -0.823 8.216 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.234 -1.501 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.601 -0.849 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.349 -1.264 7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.475 0.442 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.882 0.019 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.575 1.410 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.240 0.323 4.727 1.00 0.00 H new ATOM 755 N GLY A 65 -5.999 2.085 10.098 1.00 0.00 N ATOM 756 CA GLY A 65 -5.649 2.161 11.523 1.00 0.00 C ATOM 757 C GLY A 65 -4.739 1.029 12.026 1.00 0.00 C ATOM 758 O GLY A 65 -4.627 0.825 13.236 1.00 0.00 O ATOM 0 H GLY A 65 -5.422 2.695 9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.156 3.115 11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.568 2.156 12.109 1.00 0.00 H new ATOM 762 N ILE A 66 -4.110 0.272 11.121 1.00 0.00 N ATOM 763 CA ILE A 66 -3.252 -0.874 11.427 1.00 0.00 C ATOM 764 C ILE A 66 -1.884 -0.407 11.955 1.00 0.00 C ATOM 765 O ILE A 66 -1.089 0.172 11.211 1.00 0.00 O ATOM 766 CB ILE A 66 -3.102 -1.760 10.170 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.423 -2.094 9.450 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.372 -3.066 10.498 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.558 -2.626 10.335 1.00 0.00 C ATOM 0 H ILE A 66 -4.188 0.448 10.119 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.715 -1.468 12.214 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.516 -1.151 9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.775 -1.195 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.215 -2.834 8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.281 -3.669 9.594 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.378 -2.840 10.885 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.936 -3.620 11.248 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.436 -2.826 9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.239 -3.548 10.822 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.807 -1.883 11.093 1.00 0.00 H new ATOM 780 N ALA A 67 -1.584 -0.688 13.228 1.00 0.00 N ATOM 781 CA ALA A 67 -0.299 -0.357 13.864 1.00 0.00 C ATOM 782 C ALA A 67 0.908 -1.118 13.272 1.00 0.00 C ATOM 783 O ALA A 67 2.066 -0.758 13.506 1.00 0.00 O ATOM 784 CB ALA A 67 -0.414 -0.637 15.365 1.00 0.00 C ATOM 0 H ALA A 67 -2.235 -1.159 13.857 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.103 0.698 13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.531 -0.397 15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.208 -0.023 15.790 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.646 -1.690 15.522 1.00 0.00 H new ATOM 790 N SER A 68 0.648 -2.166 12.485 1.00 0.00 N ATOM 791 CA SER A 68 1.635 -2.904 11.696 1.00 0.00 C ATOM 792 C SER A 68 2.189 -2.114 10.508 1.00 0.00 C ATOM 793 O SER A 68 2.894 -2.705 9.703 1.00 0.00 O ATOM 794 CB SER A 68 1.039 -4.218 11.167 1.00 0.00 C ATOM 795 OG SER A 68 0.221 -4.825 12.151 1.00 0.00 O ATOM 0 H SER A 68 -0.296 -2.538 12.377 1.00 0.00 H new ATOM 0 HA SER A 68 2.460 -3.099 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.453 -4.022 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.841 -4.899 10.882 1.00 0.00 H new ATOM 0 HG SER A 68 0.435 -5.779 12.211 1.00 0.00 H new ATOM 800 N ASP A 69 1.894 -0.820 10.346 1.00 0.00 N ATOM 801 CA ASP A 69 2.388 0.004 9.233 1.00 0.00 C ATOM 802 C ASP A 69 3.874 -0.183 8.909 1.00 0.00 C ATOM 803 O ASP A 69 4.207 -0.529 7.780 1.00 0.00 O ATOM 804 CB ASP A 69 2.020 1.476 9.473 1.00 0.00 C ATOM 805 CG ASP A 69 2.555 2.092 10.780 1.00 0.00 C ATOM 806 OD1 ASP A 69 3.697 2.622 10.811 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.843 2.054 11.793 1.00 0.00 O ATOM 0 H ASP A 69 1.296 -0.306 10.993 1.00 0.00 H new ATOM 0 HA ASP A 69 1.883 -0.349 8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.392 2.066 8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.934 1.566 9.468 1.00 0.00 H new ATOM 811 N THR A 70 4.762 -0.057 9.896 1.00 0.00 N ATOM 812 CA THR A 70 6.214 -0.248 9.737 1.00 0.00 C ATOM 813 C THR A 70 6.609 -1.705 9.468 1.00 0.00 C ATOM 814 O THR A 70 7.465 -1.973 8.623 1.00 0.00 O ATOM 815 CB THR A 70 6.951 0.338 10.953 1.00 0.00 C ATOM 816 OG1 THR A 70 8.337 0.363 10.707 1.00 0.00 O ATOM 817 CG2 THR A 70 6.701 -0.405 12.272 1.00 0.00 C ATOM 0 H THR A 70 4.492 0.185 10.849 1.00 0.00 H new ATOM 0 HA THR A 70 6.522 0.295 8.843 1.00 0.00 H new ATOM 0 HB THR A 70 6.545 1.342 11.078 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.801 0.739 11.484 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.260 0.078 13.073 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.637 -0.381 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.028 -1.440 12.174 1.00 0.00 H new ATOM 825 N ALA A 71 5.949 -2.671 10.122 1.00 0.00 N ATOM 826 CA ALA A 71 6.223 -4.103 9.972 1.00 0.00 C ATOM 827 C ALA A 71 5.769 -4.643 8.609 1.00 0.00 C ATOM 828 O ALA A 71 6.523 -5.350 7.940 1.00 0.00 O ATOM 829 CB ALA A 71 5.527 -4.848 11.117 1.00 0.00 C ATOM 0 H ALA A 71 5.196 -2.473 10.782 1.00 0.00 H new ATOM 0 HA ALA A 71 7.300 -4.263 10.017 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.718 -5.917 11.025 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.914 -4.491 12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.453 -4.666 11.070 1.00 0.00 H new ATOM 835 N LEU A 72 4.567 -4.259 8.167 1.00 0.00 N ATOM 836 CA LEU A 72 4.063 -4.516 6.827 1.00 0.00 C ATOM 837 C LEU A 72 4.942 -3.806 5.805 1.00 0.00 C ATOM 838 O LEU A 72 5.410 -4.480 4.907 1.00 0.00 O ATOM 839 CB LEU A 72 2.598 -4.064 6.694 1.00 0.00 C ATOM 840 CG LEU A 72 1.988 -4.415 5.319 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.610 -5.891 5.224 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.728 -3.594 5.059 1.00 0.00 C ATOM 0 H LEU A 72 3.906 -3.748 8.752 1.00 0.00 H new ATOM 0 HA LEU A 72 4.096 -5.589 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.005 -4.532 7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.539 -2.987 6.849 1.00 0.00 H new ATOM 0 HG LEU A 72 2.753 -4.187 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.185 -6.095 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.499 -6.504 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.876 -6.129 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.316 -3.858 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.009 -3.804 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.976 -2.533 5.072 1.00 0.00 H new ATOM 853 N ALA A 73 5.233 -2.507 5.924 1.00 0.00 N ATOM 854 CA ALA A 73 6.097 -1.795 4.976 1.00 0.00 C ATOM 855 C ALA A 73 7.472 -2.468 4.805 1.00 0.00 C ATOM 856 O ALA A 73 7.958 -2.621 3.681 1.00 0.00 O ATOM 857 CB ALA A 73 6.216 -0.351 5.461 1.00 0.00 C ATOM 0 H ALA A 73 4.877 -1.920 6.678 1.00 0.00 H new ATOM 0 HA ALA A 73 5.652 -1.822 3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.853 0.211 4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.227 0.105 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.653 -0.337 6.459 1.00 0.00 H new ATOM 863 N GLY A 74 8.034 -2.984 5.903 1.00 0.00 N ATOM 864 CA GLY A 74 9.257 -3.792 5.934 1.00 0.00 C ATOM 865 C GLY A 74 9.147 -5.217 5.368 1.00 0.00 C ATOM 866 O GLY A 74 10.164 -5.907 5.328 1.00 0.00 O ATOM 0 H GLY A 74 7.633 -2.845 6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 74 10.031 -3.262 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.596 -3.860 6.968 1.00 0.00 H new ATOM 870 N ALA A 75 7.971 -5.650 4.897 1.00 0.00 N ATOM 871 CA ALA A 75 7.701 -6.957 4.280 1.00 0.00 C ATOM 872 C ALA A 75 7.027 -6.833 2.893 1.00 0.00 C ATOM 873 O ALA A 75 7.262 -7.646 2.002 1.00 0.00 O ATOM 874 CB ALA A 75 6.830 -7.766 5.253 1.00 0.00 C ATOM 0 H ALA A 75 7.135 -5.066 4.938 1.00 0.00 H new ATOM 0 HA ALA A 75 8.647 -7.468 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 75 6.613 -8.743 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 75 7.362 -7.896 6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.896 -7.234 5.434 1.00 0.00 H new ATOM 880 N LEU A 76 6.262 -5.767 2.664 1.00 0.00 N ATOM 881 CA LEU A 76 5.677 -5.351 1.389 1.00 0.00 C ATOM 882 C LEU A 76 6.784 -4.981 0.396 1.00 0.00 C ATOM 883 O LEU A 76 6.738 -5.378 -0.765 1.00 0.00 O ATOM 884 CB LEU A 76 4.749 -4.145 1.676 1.00 0.00 C ATOM 885 CG LEU A 76 3.482 -4.048 0.818 1.00 0.00 C ATOM 886 CD1 LEU A 76 2.521 -5.187 1.132 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.746 -2.743 1.111 1.00 0.00 C ATOM 0 H LEU A 76 6.017 -5.125 3.418 1.00 0.00 H new ATOM 0 HA LEU A 76 5.102 -6.160 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.451 -4.183 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.325 -3.229 1.541 1.00 0.00 H new ATOM 0 HG LEU A 76 3.794 -4.096 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.631 -5.094 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.008 -6.141 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.235 -5.143 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.848 -2.686 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.467 -2.711 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.397 -1.899 0.883 1.00 0.00 H new ATOM 898 N ALA A 77 7.833 -4.320 0.891 1.00 0.00 N ATOM 899 CA ALA A 77 9.089 -4.112 0.189 1.00 0.00 C ATOM 900 C ALA A 77 9.765 -5.426 -0.253 1.00 0.00 C ATOM 901 O ALA A 77 10.371 -5.452 -1.321 1.00 0.00 O ATOM 902 CB ALA A 77 9.996 -3.290 1.113 1.00 0.00 C ATOM 0 H ALA A 77 7.825 -3.904 1.822 1.00 0.00 H new ATOM 0 HA ALA A 77 8.896 -3.577 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.952 -3.112 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.519 -2.335 1.336 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.162 -3.837 2.041 1.00 0.00 H new ATOM 908 N GLN A 78 9.642 -6.531 0.502 1.00 0.00 N ATOM 909 CA GLN A 78 10.118 -7.851 0.052 1.00 0.00 C ATOM 910 C GLN A 78 9.166 -8.492 -0.970 1.00 0.00 C ATOM 911 O GLN A 78 9.638 -9.091 -1.935 1.00 0.00 O ATOM 912 CB GLN A 78 10.332 -8.817 1.238 1.00 0.00 C ATOM 913 CG GLN A 78 11.731 -8.732 1.872 1.00 0.00 C ATOM 914 CD GLN A 78 11.803 -7.806 3.082 1.00 0.00 C ATOM 915 OE1 GLN A 78 11.999 -8.234 4.210 1.00 0.00 O ATOM 916 NE2 GLN A 78 11.642 -6.513 2.905 1.00 0.00 N ATOM 0 H GLN A 78 9.216 -6.536 1.429 1.00 0.00 H new ATOM 0 HA GLN A 78 11.077 -7.676 -0.435 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.585 -8.607 2.003 1.00 0.00 H new ATOM 0 HB3 GLN A 78 10.161 -9.838 0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 78 12.045 -9.732 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.440 -8.387 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.478 -6.143 1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.681 -5.880 3.704 1.00 0.00 H new ATOM 923 N ALA A 79 7.843 -8.353 -0.808 1.00 0.00 N ATOM 924 CA ALA A 79 6.865 -8.896 -1.753 1.00 0.00 C ATOM 925 C ALA A 79 6.992 -8.243 -3.142 1.00 0.00 C ATOM 926 O ALA A 79 7.108 -8.955 -4.142 1.00 0.00 O ATOM 927 CB ALA A 79 5.455 -8.750 -1.161 1.00 0.00 C ATOM 0 H ALA A 79 7.424 -7.861 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 79 7.065 -9.957 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.723 -9.153 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.397 -9.297 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.243 -7.696 -0.981 1.00 0.00 H new ATOM 933 N VAL A 80 7.029 -6.906 -3.219 1.00 0.00 N ATOM 934 CA VAL A 80 7.231 -6.190 -4.493 1.00 0.00 C ATOM 935 C VAL A 80 8.675 -6.287 -4.995 1.00 0.00 C ATOM 936 O VAL A 80 8.884 -6.494 -6.187 1.00 0.00 O ATOM 937 CB VAL A 80 6.776 -4.723 -4.391 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.747 -3.823 -3.627 1.00 0.00 C ATOM 939 CG2 VAL A 80 6.581 -4.088 -5.767 1.00 0.00 C ATOM 0 H VAL A 80 6.921 -6.293 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 80 6.604 -6.687 -5.233 1.00 0.00 H new ATOM 0 HB VAL A 80 5.835 -4.783 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.355 -2.806 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.864 -4.195 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.715 -3.825 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.260 -3.053 -5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 80 7.522 -4.115 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.822 -4.642 -6.319 1.00 0.00 H new ATOM 949 N GLY A 81 9.672 -6.193 -4.105 1.00 0.00 N ATOM 950 CA GLY A 81 11.095 -6.164 -4.465 1.00 0.00 C ATOM 951 C GLY A 81 11.645 -7.527 -4.888 1.00 0.00 C ATOM 952 O GLY A 81 12.541 -7.599 -5.731 1.00 0.00 O ATOM 0 H GLY A 81 9.510 -6.134 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.241 -5.454 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.669 -5.797 -3.614 1.00 0.00 H new ATOM 956 N GLY A 82 11.064 -8.616 -4.371 1.00 0.00 N ATOM 957 CA GLY A 82 11.367 -10.001 -4.750 1.00 0.00 C ATOM 958 C GLY A 82 11.101 -10.311 -6.232 1.00 0.00 C ATOM 959 O GLY A 82 11.770 -11.173 -6.806 1.00 0.00 O ATOM 0 H GLY A 82 10.344 -8.555 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.414 -10.208 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.771 -10.675 -4.135 1.00 0.00 H new ATOM 963 N VAL A 83 10.169 -9.586 -6.871 1.00 0.00 N ATOM 964 CA VAL A 83 9.823 -9.693 -8.307 1.00 0.00 C ATOM 965 C VAL A 83 9.668 -8.288 -8.923 1.00 0.00 C ATOM 966 O VAL A 83 8.807 -8.033 -9.761 1.00 0.00 O ATOM 967 CB VAL A 83 8.580 -10.599 -8.530 1.00 0.00 C ATOM 968 CG1 VAL A 83 8.365 -10.971 -10.011 1.00 0.00 C ATOM 969 CG2 VAL A 83 8.702 -11.944 -7.793 1.00 0.00 C ATOM 0 H VAL A 83 9.612 -8.881 -6.388 1.00 0.00 H new ATOM 0 HA VAL A 83 10.642 -10.185 -8.831 1.00 0.00 H new ATOM 0 HB VAL A 83 7.751 -10.002 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.483 -11.604 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.223 -10.063 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.238 -11.509 -10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.810 -12.543 -7.979 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.580 -12.479 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.802 -11.765 -6.723 1.00 0.00 H new ATOM 979 N GLY A 84 10.493 -7.334 -8.489 1.00 0.00 N ATOM 980 CA GLY A 84 10.492 -5.975 -9.032 1.00 0.00 C ATOM 981 C GLY A 84 11.052 -5.935 -10.459 1.00 0.00 C ATOM 982 O GLY A 84 12.088 -6.544 -10.729 1.00 0.00 O ATOM 0 H GLY A 84 11.181 -7.482 -7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.475 -5.582 -9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.086 -5.326 -8.389 1.00 0.00 H new ATOM 986 N ALA A 85 10.383 -5.201 -11.360 1.00 0.00 N ATOM 987 CA ALA A 85 10.703 -5.082 -12.789 1.00 0.00 C ATOM 988 C ALA A 85 10.964 -6.422 -13.521 1.00 0.00 C ATOM 989 O ALA A 85 12.108 -6.835 -13.741 1.00 0.00 O ATOM 990 CB ALA A 85 11.832 -4.059 -12.973 1.00 0.00 C ATOM 0 H ALA A 85 9.566 -4.649 -11.100 1.00 0.00 H new ATOM 0 HA ALA A 85 9.805 -4.716 -13.287 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.072 -3.968 -14.032 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.511 -3.090 -12.589 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.716 -4.391 -12.428 1.00 0.00 H new ATOM 996 N GLY A 86 9.888 -7.091 -13.947 1.00 0.00 N ATOM 997 CA GLY A 86 9.986 -8.267 -14.826 1.00 0.00 C ATOM 998 C GLY A 86 8.647 -8.885 -15.238 1.00 0.00 C ATOM 999 O GLY A 86 8.484 -9.275 -16.396 1.00 0.00 O ATOM 0 H GLY A 86 8.932 -6.838 -13.697 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.530 -7.983 -15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.580 -9.029 -14.322 1.00 0.00 H new ATOM 1003 N ALA A 87 7.680 -8.941 -14.319 1.00 0.00 N ATOM 1004 CA ALA A 87 6.344 -9.475 -14.578 1.00 0.00 C ATOM 1005 C ALA A 87 5.382 -8.393 -15.113 1.00 0.00 C ATOM 1006 O ALA A 87 5.108 -8.392 -16.313 1.00 0.00 O ATOM 1007 CB ALA A 87 5.856 -10.141 -13.290 1.00 0.00 C ATOM 0 H ALA A 87 7.806 -8.612 -13.362 1.00 0.00 H new ATOM 0 HA ALA A 87 6.377 -10.220 -15.372 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.859 -10.552 -13.448 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.540 -10.944 -13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.822 -9.403 -12.489 1.00 0.00 H new ATOM 1013 N SER A 88 4.900 -7.479 -14.253 1.00 0.00 N ATOM 1014 CA SER A 88 3.925 -6.394 -14.517 1.00 0.00 C ATOM 1015 C SER A 88 3.318 -5.899 -13.198 1.00 0.00 C ATOM 1016 O SER A 88 3.402 -6.591 -12.179 1.00 0.00 O ATOM 1017 CB SER A 88 2.810 -6.848 -15.497 1.00 0.00 C ATOM 1018 OG SER A 88 1.716 -5.949 -15.573 1.00 0.00 O ATOM 0 H SER A 88 5.202 -7.475 -13.279 1.00 0.00 H new ATOM 0 HA SER A 88 4.459 -5.572 -14.993 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.240 -6.968 -16.492 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.443 -7.827 -15.188 1.00 0.00 H new ATOM 0 HG SER A 88 1.053 -6.293 -16.207 1.00 0.00 H new ATOM 1023 N ALA A 89 2.607 -4.765 -13.233 1.00 0.00 N ATOM 1024 CA ALA A 89 1.652 -4.360 -12.201 1.00 0.00 C ATOM 1025 C ALA A 89 0.675 -5.472 -11.776 1.00 0.00 C ATOM 1026 O ALA A 89 0.191 -5.411 -10.655 1.00 0.00 O ATOM 1027 CB ALA A 89 0.892 -3.115 -12.674 1.00 0.00 C ATOM 0 H ALA A 89 2.683 -4.092 -13.996 1.00 0.00 H new ATOM 0 HA ALA A 89 2.231 -4.133 -11.306 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.180 -2.811 -11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.598 -2.305 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.357 -3.344 -13.596 1.00 0.00 H new ATOM 1033 N SER A 90 0.419 -6.506 -12.592 1.00 0.00 N ATOM 1034 CA SER A 90 -0.321 -7.702 -12.155 1.00 0.00 C ATOM 1035 C SER A 90 0.395 -8.437 -11.019 1.00 0.00 C ATOM 1036 O SER A 90 -0.198 -8.658 -9.965 1.00 0.00 O ATOM 1037 CB SER A 90 -0.566 -8.663 -13.322 1.00 0.00 C ATOM 1038 OG SER A 90 -1.695 -9.474 -13.035 1.00 0.00 O ATOM 0 H SER A 90 0.716 -6.538 -13.567 1.00 0.00 H new ATOM 0 HA SER A 90 -1.282 -7.351 -11.779 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.732 -8.101 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.313 -9.287 -13.484 1.00 0.00 H new ATOM 0 HG SER A 90 -1.855 -10.089 -13.781 1.00 0.00 H new ATOM 1043 N ALA A 91 1.693 -8.738 -11.168 1.00 0.00 N ATOM 1044 CA ALA A 91 2.505 -9.310 -10.090 1.00 0.00 C ATOM 1045 C ALA A 91 2.735 -8.321 -8.947 1.00 0.00 C ATOM 1046 O ALA A 91 2.703 -8.744 -7.797 1.00 0.00 O ATOM 1047 CB ALA A 91 3.852 -9.788 -10.629 1.00 0.00 C ATOM 0 H ALA A 91 2.206 -8.591 -12.037 1.00 0.00 H new ATOM 0 HA ALA A 91 1.946 -10.157 -9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.441 -10.209 -9.814 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.689 -10.550 -11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.388 -8.946 -11.067 1.00 0.00 H new ATOM 1053 N TYR A 92 2.944 -7.026 -9.217 1.00 0.00 N ATOM 1054 CA TYR A 92 3.187 -6.046 -8.151 1.00 0.00 C ATOM 1055 C TYR A 92 1.924 -5.833 -7.310 1.00 0.00 C ATOM 1056 O TYR A 92 2.017 -5.851 -6.088 1.00 0.00 O ATOM 1057 CB TYR A 92 3.715 -4.712 -8.706 1.00 0.00 C ATOM 1058 CG TYR A 92 4.771 -4.785 -9.803 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.684 -5.854 -9.879 1.00 0.00 C ATOM 1060 CD2 TYR A 92 4.805 -3.768 -10.780 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.549 -5.955 -10.990 1.00 0.00 C ATOM 1062 CE2 TYR A 92 5.682 -3.859 -11.877 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.530 -4.980 -11.997 1.00 0.00 C ATOM 1064 OH TYR A 92 7.330 -5.122 -13.092 1.00 0.00 O ATOM 0 H TYR A 92 2.950 -6.634 -10.159 1.00 0.00 H new ATOM 0 HA TYR A 92 3.964 -6.453 -7.504 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.866 -4.146 -9.091 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.129 -4.140 -7.875 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.722 -6.592 -9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.153 -2.912 -10.685 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.230 -6.790 -11.065 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.706 -3.077 -12.621 1.00 0.00 H new ATOM 0 HH TYR A 92 7.197 -4.361 -13.695 1.00 0.00 H new ATOM 1073 N ALA A 93 0.741 -5.731 -7.928 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.542 -5.680 -7.232 1.00 0.00 C ATOM 1075 C ALA A 93 -0.891 -7.006 -6.546 1.00 0.00 C ATOM 1076 O ALA A 93 -1.360 -6.974 -5.416 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.649 -5.301 -8.216 1.00 0.00 C ATOM 0 H ALA A 93 0.651 -5.681 -8.943 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.457 -4.924 -6.452 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.604 -5.264 -7.692 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.434 -4.323 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.699 -6.045 -9.011 1.00 0.00 H new ATOM 1083 N ASN A 94 -0.635 -8.167 -7.160 1.00 0.00 N ATOM 1084 CA ASN A 94 -0.830 -9.455 -6.491 1.00 0.00 C ATOM 1085 C ASN A 94 0.115 -9.608 -5.297 1.00 0.00 C ATOM 1086 O ASN A 94 -0.317 -10.090 -4.256 1.00 0.00 O ATOM 1087 CB ASN A 94 -0.660 -10.628 -7.479 1.00 0.00 C ATOM 1088 CG ASN A 94 -1.799 -10.770 -8.484 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -2.865 -10.180 -8.379 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -1.623 -11.600 -9.488 1.00 0.00 N ATOM 0 H ASN A 94 -0.293 -8.239 -8.118 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.853 -9.478 -6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 94 0.275 -10.497 -8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.572 -11.555 -6.913 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.370 -11.745 -10.167 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.739 -12.099 -9.588 1.00 0.00 H new ATOM 1096 N ALA A 95 1.367 -9.151 -5.394 1.00 0.00 N ATOM 1097 CA ALA A 95 2.312 -9.107 -4.278 1.00 0.00 C ATOM 1098 C ALA A 95 1.861 -8.138 -3.181 1.00 0.00 C ATOM 1099 O ALA A 95 1.824 -8.524 -2.014 1.00 0.00 O ATOM 1100 CB ALA A 95 3.705 -8.756 -4.818 1.00 0.00 C ATOM 0 H ALA A 95 1.758 -8.795 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 95 2.351 -10.089 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.417 -8.721 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.019 -9.514 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.670 -7.784 -5.309 1.00 0.00 H new ATOM 1106 N ILE A 96 1.457 -6.911 -3.537 1.00 0.00 N ATOM 1107 CA ILE A 96 0.943 -5.917 -2.579 1.00 0.00 C ATOM 1108 C ILE A 96 -0.334 -6.430 -1.886 1.00 0.00 C ATOM 1109 O ILE A 96 -0.446 -6.306 -0.676 1.00 0.00 O ATOM 1110 CB ILE A 96 0.776 -4.519 -3.240 1.00 0.00 C ATOM 1111 CG1 ILE A 96 1.473 -3.411 -2.418 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.671 -4.076 -3.519 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.896 -3.113 -2.902 1.00 0.00 C ATOM 0 H ILE A 96 1.477 -6.577 -4.500 1.00 0.00 H new ATOM 0 HA ILE A 96 1.683 -5.780 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 96 1.254 -4.652 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.879 -2.499 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.506 -3.710 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.667 -3.088 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.146 -4.789 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.227 -4.037 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.333 -2.327 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.503 -4.015 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.866 -2.785 -3.941 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.263 -7.058 -2.619 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.543 -7.537 -2.108 1.00 0.00 C ATOM 1126 C ALA A 97 -2.426 -8.859 -1.334 1.00 0.00 C ATOM 1127 O ALA A 97 -3.012 -8.981 -0.258 1.00 0.00 O ATOM 1128 CB ALA A 97 -3.533 -7.668 -3.270 1.00 0.00 C ATOM 0 H ALA A 97 -1.136 -7.250 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.908 -6.803 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.491 -8.026 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.669 -6.696 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.144 -8.376 -4.002 1.00 0.00 H new ATOM 1134 N ARG A 98 -1.635 -9.837 -1.801 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.375 -11.068 -1.038 1.00 0.00 C ATOM 1136 C ARG A 98 -0.659 -10.759 0.272 1.00 0.00 C ATOM 1137 O ARG A 98 -1.004 -11.356 1.283 1.00 0.00 O ATOM 1138 CB ARG A 98 -0.649 -12.139 -1.887 1.00 0.00 C ATOM 1139 CG ARG A 98 0.875 -11.950 -1.944 1.00 0.00 C ATOM 1140 CD ARG A 98 1.599 -12.815 -2.983 1.00 0.00 C ATOM 1141 NE ARG A 98 3.059 -12.585 -2.894 1.00 0.00 N ATOM 1142 CZ ARG A 98 4.009 -13.161 -3.608 1.00 0.00 C ATOM 1143 NH1 ARG A 98 3.751 -14.040 -4.532 1.00 0.00 N ATOM 1144 NH2 ARG A 98 5.258 -12.857 -3.393 1.00 0.00 N ATOM 0 H ARG A 98 -1.164 -9.799 -2.705 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.338 -11.507 -0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.869 -13.125 -1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.047 -12.118 -2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.088 -10.902 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.290 -12.168 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 98 1.376 -13.868 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.243 -12.572 -3.984 1.00 0.00 H new ATOM 0 HE ARG A 98 3.367 -11.903 -2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.786 -14.307 -4.727 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.514 -14.462 -5.062 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.500 -12.175 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.993 -13.301 -3.944 1.00 0.00 H new ATOM 1155 N ALA A 99 0.291 -9.816 0.286 1.00 0.00 N ATOM 1156 CA ALA A 99 1.062 -9.458 1.479 1.00 0.00 C ATOM 1157 C ALA A 99 0.289 -8.517 2.424 1.00 0.00 C ATOM 1158 O ALA A 99 0.379 -8.685 3.639 1.00 0.00 O ATOM 1159 CB ALA A 99 2.396 -8.873 1.033 1.00 0.00 C ATOM 0 H ALA A 99 0.547 -9.275 -0.540 1.00 0.00 H new ATOM 0 HA ALA A 99 1.244 -10.355 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.985 -8.600 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.940 -9.613 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.219 -7.986 0.424 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.543 -7.608 1.900 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.574 -6.933 2.686 1.00 0.00 C ATOM 1167 C ALA A 100 -2.476 -7.963 3.383 1.00 0.00 C ATOM 1168 O ALA A 100 -2.624 -7.947 4.607 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.389 -6.037 1.747 1.00 0.00 C ATOM 0 H ALA A 100 -0.518 -7.323 0.921 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.113 -6.323 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.165 -5.524 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.731 -5.301 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.852 -6.648 0.972 1.00 0.00 H new ATOM 1175 N GLY A 101 -2.987 -8.930 2.610 1.00 0.00 N ATOM 1176 CA GLY A 101 -3.808 -10.034 3.105 1.00 0.00 C ATOM 1177 C GLY A 101 -3.075 -10.904 4.120 1.00 0.00 C ATOM 1178 O GLY A 101 -3.678 -11.238 5.133 1.00 0.00 O ATOM 0 H GLY A 101 -2.836 -8.964 1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.712 -9.632 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.124 -10.652 2.264 1.00 0.00 H new ATOM 1182 N GLN A 102 -1.784 -11.212 3.924 1.00 0.00 N ATOM 1183 CA GLN A 102 -0.972 -12.018 4.849 1.00 0.00 C ATOM 1184 C GLN A 102 -0.972 -11.462 6.272 1.00 0.00 C ATOM 1185 O GLN A 102 -1.145 -12.237 7.215 1.00 0.00 O ATOM 1186 CB GLN A 102 0.491 -12.145 4.372 1.00 0.00 C ATOM 1187 CG GLN A 102 0.726 -13.174 3.248 1.00 0.00 C ATOM 1188 CD GLN A 102 1.954 -14.052 3.510 1.00 0.00 C ATOM 1189 OE1 GLN A 102 2.064 -14.743 4.510 1.00 0.00 O ATOM 1190 NE2 GLN A 102 2.937 -14.062 2.630 1.00 0.00 N ATOM 0 H GLN A 102 -1.265 -10.902 3.102 1.00 0.00 H new ATOM 0 HA GLN A 102 -1.441 -13.002 4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.830 -11.169 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.113 -12.414 5.226 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.156 -13.807 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.852 -12.651 2.300 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.871 -13.494 1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.763 -14.638 2.794 1.00 0.00 H new ATOM 1197 N PHE A 103 -0.797 -10.146 6.448 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.819 -9.561 7.789 1.00 0.00 C ATOM 1199 C PHE A 103 -2.239 -9.576 8.366 1.00 0.00 C ATOM 1200 O PHE A 103 -2.443 -10.027 9.486 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.211 -8.152 7.796 1.00 0.00 C ATOM 1202 CG PHE A 103 0.507 -7.855 9.105 1.00 0.00 C ATOM 1203 CD1 PHE A 103 -0.192 -7.867 10.324 1.00 0.00 C ATOM 1204 CD2 PHE A 103 1.911 -7.687 9.111 1.00 0.00 C ATOM 1205 CE1 PHE A 103 0.506 -7.782 11.545 1.00 0.00 C ATOM 1206 CE2 PHE A 103 2.599 -7.567 10.326 1.00 0.00 C ATOM 1207 CZ PHE A 103 1.897 -7.630 11.546 1.00 0.00 C ATOM 0 H PHE A 103 -0.642 -9.479 5.692 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.195 -10.177 8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.489 -8.054 6.966 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.998 -7.415 7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.269 -7.942 10.325 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.454 -7.651 8.178 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.032 -7.834 12.480 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.670 -7.426 10.327 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.432 -7.561 12.481 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.249 -9.147 7.604 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.641 -9.090 8.069 1.00 0.00 C ATOM 1218 C LEU A 104 -5.211 -10.479 8.428 1.00 0.00 C ATOM 1219 O LEU A 104 -5.911 -10.621 9.435 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.473 -8.373 6.994 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.417 -6.830 7.046 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -4.048 -6.173 7.229 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -6.081 -6.278 5.795 1.00 0.00 C ATOM 0 H LEU A 104 -3.125 -8.828 6.643 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.685 -8.528 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.131 -8.701 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.512 -8.687 7.091 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.943 -6.573 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.164 -5.089 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.607 -6.506 8.168 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.396 -6.454 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.050 -5.189 5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.552 -6.639 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.118 -6.610 5.757 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.829 -11.511 7.671 1.00 0.00 N ATOM 1235 CA ALA A 105 -5.102 -12.928 7.901 1.00 0.00 C ATOM 1236 C ALA A 105 -4.452 -13.508 9.169 1.00 0.00 C ATOM 1237 O ALA A 105 -4.734 -14.657 9.514 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.676 -13.697 6.642 1.00 0.00 C ATOM 0 H ALA A 105 -4.283 -11.366 6.822 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.171 -13.039 8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.868 -14.761 6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.245 -13.336 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.612 -13.541 6.463 1.00 0.00 H new ATOM 1244 N THR A 106 -3.661 -12.730 9.924 1.00 0.00 N ATOM 1245 CA THR A 106 -3.267 -13.076 11.304 1.00 0.00 C ATOM 1246 C THR A 106 -4.466 -13.233 12.263 1.00 0.00 C ATOM 1247 O THR A 106 -4.299 -13.724 13.380 1.00 0.00 O ATOM 1248 CB THR A 106 -2.255 -12.045 11.833 1.00 0.00 C ATOM 1249 OG1 THR A 106 -1.448 -12.619 12.838 1.00 0.00 O ATOM 1250 CG2 THR A 106 -2.899 -10.765 12.382 1.00 0.00 C ATOM 0 H THR A 106 -3.275 -11.844 9.598 1.00 0.00 H new ATOM 0 HA THR A 106 -2.795 -14.058 11.267 1.00 0.00 H new ATOM 0 HB THR A 106 -1.654 -11.757 10.970 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.002 -13.178 13.423 1.00 0.00 H new ATOM 0 HG21 THR A 106 -2.121 -10.089 12.735 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.471 -10.278 11.592 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.563 -11.017 13.209 1.00 0.00 H new ATOM 1258 N GLN A 107 -5.668 -12.803 11.831 1.00 0.00 N ATOM 1259 CA GLN A 107 -6.965 -12.813 12.533 1.00 0.00 C ATOM 1260 C GLN A 107 -7.184 -11.537 13.385 1.00 0.00 C ATOM 1261 O GLN A 107 -8.180 -11.409 14.098 1.00 0.00 O ATOM 1262 CB GLN A 107 -7.165 -14.127 13.320 1.00 0.00 C ATOM 1263 CG GLN A 107 -8.633 -14.535 13.511 1.00 0.00 C ATOM 1264 CD GLN A 107 -8.757 -15.772 14.407 1.00 0.00 C ATOM 1265 OE1 GLN A 107 -8.330 -15.798 15.552 1.00 0.00 O ATOM 1266 NE2 GLN A 107 -9.347 -16.850 13.932 1.00 0.00 N ATOM 0 H GLN A 107 -5.763 -12.404 10.897 1.00 0.00 H new ATOM 0 HA GLN A 107 -7.752 -12.786 11.779 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -6.642 -14.930 12.801 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -6.699 -14.024 14.300 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.188 -13.707 13.952 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.085 -14.740 12.540 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.712 -16.854 12.980 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -9.439 -17.681 14.517 1.00 0.00 H new ATOM 1273 N GLY A 108 -6.267 -10.562 13.300 1.00 0.00 N ATOM 1274 CA GLY A 108 -6.354 -9.265 13.989 1.00 0.00 C ATOM 1275 C GLY A 108 -7.221 -8.229 13.258 1.00 0.00 C ATOM 1276 O GLY A 108 -7.566 -7.201 13.842 1.00 0.00 O ATOM 0 H GLY A 108 -5.422 -10.656 12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.758 -9.422 14.989 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.349 -8.862 14.112 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.583 -8.494 11.993 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.362 -7.591 11.121 1.00 0.00 C ATOM 1282 C VAL A 109 -9.369 -8.385 10.281 1.00 0.00 C ATOM 1283 O VAL A 109 -10.543 -8.014 10.198 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.435 -6.795 10.179 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.217 -5.735 9.397 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -6.270 -6.098 10.891 1.00 0.00 C ATOM 0 H VAL A 109 -7.336 -9.369 11.531 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.897 -6.895 11.766 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.017 -7.545 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -7.537 -5.191 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.988 -6.220 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.684 -5.039 10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.666 -5.561 10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.661 -5.395 11.626 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.653 -6.843 11.394 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.941 -9.502 9.676 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.834 -10.406 8.944 1.00 0.00 C ATOM 1298 C LEU A 110 -10.610 -11.335 9.901 1.00 0.00 C ATOM 1299 O LEU A 110 -10.055 -11.828 10.883 1.00 0.00 O ATOM 1300 CB LEU A 110 -9.011 -11.223 7.923 1.00 0.00 C ATOM 1301 CG LEU A 110 -9.487 -10.995 6.484 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -8.945 -9.699 5.895 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -9.031 -12.149 5.605 1.00 0.00 C ATOM 0 H LEU A 110 -7.966 -9.802 9.681 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.575 -9.809 8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.959 -10.949 8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.084 -12.283 8.165 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.575 -10.931 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -9.310 -9.582 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.281 -8.856 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.855 -9.730 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.371 -11.984 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.943 -12.210 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.452 -13.081 5.981 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.880 -11.611 9.582 1.00 0.00 N ATOM 1315 CA ASN A 111 -12.794 -12.431 10.400 1.00 0.00 C ATOM 1316 C ASN A 111 -13.771 -13.272 9.542 1.00 0.00 C ATOM 1317 O ASN A 111 -14.946 -13.413 9.886 1.00 0.00 O ATOM 1318 CB ASN A 111 -13.549 -11.517 11.392 1.00 0.00 C ATOM 1319 CG ASN A 111 -12.663 -10.806 12.402 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -12.095 -11.406 13.301 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -12.557 -9.501 12.315 1.00 0.00 N ATOM 0 H ASN A 111 -12.315 -11.264 8.728 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.197 -13.153 10.958 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.103 -10.769 10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.282 -12.117 11.931 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.000 -8.988 12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.031 -9.000 11.564 1.00 0.00 H new ATOM 1327 N ALA A 112 -13.313 -13.799 8.398 1.00 0.00 N ATOM 1328 CA ALA A 112 -14.071 -14.705 7.513 1.00 0.00 C ATOM 1329 C ALA A 112 -15.519 -14.247 7.163 1.00 0.00 C ATOM 1330 O ALA A 112 -16.430 -15.069 7.022 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.994 -16.122 8.113 1.00 0.00 C ATOM 0 H ALA A 112 -12.375 -13.602 8.049 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.601 -14.690 6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.546 -16.816 7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.952 -16.436 8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.429 -16.118 9.112 1.00 0.00 H new ATOM 1337 N GLY A 113 -15.736 -12.931 7.052 1.00 0.00 N ATOM 1338 CA GLY A 113 -17.036 -12.299 6.761 1.00 0.00 C ATOM 1339 C GLY A 113 -16.894 -10.825 6.369 1.00 0.00 C ATOM 1340 O GLY A 113 -17.442 -10.396 5.352 1.00 0.00 O ATOM 0 H GLY A 113 -14.986 -12.249 7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -17.528 -12.841 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.680 -12.379 7.637 1.00 0.00 H new ATOM 1344 N ASN A 114 -16.050 -10.074 7.091 1.00 0.00 N ATOM 1345 CA ASN A 114 -15.598 -8.737 6.684 1.00 0.00 C ATOM 1346 C ASN A 114 -14.392 -8.759 5.724 1.00 0.00 C ATOM 1347 O ASN A 114 -13.807 -7.706 5.482 1.00 0.00 O ATOM 1348 CB ASN A 114 -15.359 -7.857 7.935 1.00 0.00 C ATOM 1349 CG ASN A 114 -14.236 -8.254 8.886 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.433 -8.461 10.071 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -13.009 -8.353 8.442 1.00 0.00 N ATOM 0 H ASN A 114 -15.659 -10.381 7.982 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.397 -8.285 6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -15.165 -6.840 7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.287 -7.830 8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -12.253 -8.597 9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.808 -8.186 7.456 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.969 -9.923 5.213 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.797 -10.046 4.339 1.00 0.00 C ATOM 1359 C ALA A 115 -12.918 -9.193 3.066 1.00 0.00 C ATOM 1360 O ALA A 115 -11.977 -8.481 2.734 1.00 0.00 O ATOM 1361 CB ALA A 115 -12.576 -11.526 4.001 1.00 0.00 C ATOM 0 H ALA A 115 -14.435 -10.812 5.397 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.929 -9.660 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.706 -11.625 3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.409 -12.088 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.456 -11.918 3.491 1.00 0.00 H new ATOM 1367 N SER A 116 -14.070 -9.200 2.385 1.00 0.00 N ATOM 1368 CA SER A 116 -14.319 -8.382 1.186 1.00 0.00 C ATOM 1369 C SER A 116 -14.441 -6.885 1.480 1.00 0.00 C ATOM 1370 O SER A 116 -13.902 -6.066 0.733 1.00 0.00 O ATOM 1371 CB SER A 116 -15.578 -8.874 0.459 1.00 0.00 C ATOM 1372 OG SER A 116 -16.695 -8.903 1.339 1.00 0.00 O ATOM 0 H SER A 116 -14.866 -9.779 2.652 1.00 0.00 H new ATOM 0 HA SER A 116 -13.444 -8.504 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.793 -8.220 -0.386 1.00 0.00 H new ATOM 0 HB3 SER A 116 -15.403 -9.871 0.055 1.00 0.00 H new ATOM 0 HG SER A 116 -17.486 -9.218 0.853 1.00 0.00 H new ATOM 1377 N ALA A 117 -15.090 -6.520 2.590 1.00 0.00 N ATOM 1378 CA ALA A 117 -15.225 -5.137 3.034 1.00 0.00 C ATOM 1379 C ALA A 117 -13.858 -4.516 3.359 1.00 0.00 C ATOM 1380 O ALA A 117 -13.499 -3.474 2.805 1.00 0.00 O ATOM 1381 CB ALA A 117 -16.155 -5.110 4.252 1.00 0.00 C ATOM 0 H ALA A 117 -15.542 -7.190 3.212 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.654 -4.536 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.269 -4.083 4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -17.130 -5.510 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.728 -5.718 5.050 1.00 0.00 H new ATOM 1387 N LEU A 118 -13.063 -5.187 4.201 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.708 -4.750 4.543 1.00 0.00 C ATOM 1389 C LEU A 118 -10.759 -4.843 3.346 1.00 0.00 C ATOM 1390 O LEU A 118 -9.857 -4.021 3.264 1.00 0.00 O ATOM 1391 CB LEU A 118 -11.176 -5.560 5.740 1.00 0.00 C ATOM 1392 CG LEU A 118 -11.553 -5.018 7.136 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -10.655 -3.848 7.547 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -13.000 -4.551 7.279 1.00 0.00 C ATOM 0 H LEU A 118 -13.344 -6.051 4.665 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.756 -3.699 4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.544 -6.582 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -10.089 -5.606 5.670 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.413 -5.881 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.950 -3.493 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.617 -4.179 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.758 -3.039 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.167 -4.189 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.195 -3.747 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.673 -5.384 7.076 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.955 -5.765 2.398 1.00 0.00 N ATOM 1406 CA ALA A 119 -10.158 -5.833 1.174 1.00 0.00 C ATOM 1407 C ALA A 119 -10.373 -4.662 0.231 1.00 0.00 C ATOM 1408 O ALA A 119 -9.397 -4.029 -0.170 1.00 0.00 O ATOM 1409 CB ALA A 119 -10.497 -7.108 0.426 1.00 0.00 C ATOM 0 H ALA A 119 -11.674 -6.486 2.460 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.116 -5.806 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.905 -7.162 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.273 -7.969 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.557 -7.110 0.172 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.635 -4.360 -0.097 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.994 -3.176 -0.871 1.00 0.00 C ATOM 1417 C GLY A 120 -11.383 -1.941 -0.230 1.00 0.00 C ATOM 1418 O GLY A 120 -10.646 -1.208 -0.885 1.00 0.00 O ATOM 0 H GLY A 120 -12.435 -4.934 0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.639 -3.279 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.078 -3.075 -0.917 1.00 0.00 H new ATOM 1422 N SER A 121 -11.561 -1.777 1.085 1.00 0.00 N ATOM 1423 CA SER A 121 -10.907 -0.700 1.841 1.00 0.00 C ATOM 1424 C SER A 121 -9.374 -0.723 1.770 1.00 0.00 C ATOM 1425 O SER A 121 -8.801 0.327 1.521 1.00 0.00 O ATOM 1426 CB SER A 121 -11.372 -0.696 3.300 1.00 0.00 C ATOM 1427 OG SER A 121 -12.740 -0.322 3.363 1.00 0.00 O ATOM 0 H SER A 121 -12.156 -2.380 1.652 1.00 0.00 H new ATOM 0 HA SER A 121 -11.217 0.225 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.234 -1.684 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.767 -0.001 3.883 1.00 0.00 H new ATOM 0 HG SER A 121 -13.036 -0.322 4.297 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.677 -1.854 1.958 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.198 -1.908 1.961 1.00 0.00 C ATOM 1434 C PHE A 122 -6.614 -1.596 0.583 1.00 0.00 C ATOM 1435 O PHE A 122 -5.645 -0.856 0.472 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.692 -3.275 2.441 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.346 -3.182 3.141 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -4.145 -3.103 2.411 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -5.315 -3.123 4.547 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -2.922 -2.980 3.098 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -4.100 -2.987 5.231 1.00 0.00 C ATOM 1442 CZ PHE A 122 -2.901 -2.929 4.501 1.00 0.00 C ATOM 0 H PHE A 122 -9.119 -2.760 2.113 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.859 -1.141 2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.423 -3.711 3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.609 -3.949 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.161 -3.136 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.238 -3.183 5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.997 -2.925 2.544 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -4.085 -2.927 6.309 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.959 -2.845 5.022 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.242 -2.129 -0.464 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.933 -1.841 -1.850 1.00 0.00 C ATOM 1453 C ALA A 123 -7.109 -0.343 -2.155 1.00 0.00 C ATOM 1454 O ALA A 123 -6.148 0.331 -2.532 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.823 -2.705 -2.727 1.00 0.00 C ATOM 0 H ALA A 123 -8.006 -2.796 -0.359 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.889 -2.076 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.606 -2.503 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.634 -3.757 -2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.869 -2.476 -2.522 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.313 0.200 -1.909 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.605 1.631 -2.065 1.00 0.00 C ATOM 1463 C ARG A 124 -7.709 2.498 -1.184 1.00 0.00 C ATOM 1464 O ARG A 124 -7.383 3.590 -1.611 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.120 1.931 -1.921 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.540 2.860 -0.769 1.00 0.00 C ATOM 1467 CD ARG A 124 -10.358 4.352 -1.113 1.00 0.00 C ATOM 1468 NE ARG A 124 -10.001 5.141 0.087 1.00 0.00 N ATOM 1469 CZ ARG A 124 -9.885 6.452 0.163 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -10.161 7.232 -0.841 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -9.500 7.005 1.273 1.00 0.00 N ATOM 0 H ARG A 124 -9.115 -0.347 -1.594 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.353 1.912 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.469 2.371 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.643 0.983 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.584 2.673 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.953 2.621 0.118 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.579 4.461 -1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.279 4.742 -1.547 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.827 4.616 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.479 6.833 -1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.059 8.242 -0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.288 6.425 2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.410 8.019 1.333 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.287 2.051 -0.003 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.404 2.792 0.909 1.00 0.00 C ATOM 1484 C ALA A 125 -4.947 2.860 0.421 1.00 0.00 C ATOM 1485 O ALA A 125 -4.340 3.936 0.436 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.456 2.122 2.282 1.00 0.00 C ATOM 0 H ALA A 125 -7.555 1.137 0.361 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.762 3.821 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.806 2.658 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.479 2.140 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.120 1.089 2.196 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.383 1.743 -0.053 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.071 1.744 -0.705 1.00 0.00 C ATOM 1494 C LEU A 126 -3.128 2.598 -1.978 1.00 0.00 C ATOM 1495 O LEU A 126 -2.277 3.467 -2.177 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.623 0.281 -0.920 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.092 0.114 -1.003 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.659 -1.247 -0.466 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.557 0.271 -2.424 1.00 0.00 C ATOM 0 H LEU A 126 -4.819 0.823 0.004 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.307 2.209 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.004 -0.331 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.072 -0.097 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.673 0.911 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.425 -1.338 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.964 -1.341 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.128 -2.036 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.526 0.143 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.010 -0.483 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.804 1.264 -2.798 1.00 0.00 H new ATOM 1510 N SER A 127 -4.203 2.470 -2.762 1.00 0.00 N ATOM 1511 CA SER A 127 -4.494 3.377 -3.873 1.00 0.00 C ATOM 1512 C SER A 127 -4.733 4.829 -3.456 1.00 0.00 C ATOM 1513 O SER A 127 -4.403 5.704 -4.238 1.00 0.00 O ATOM 1514 CB SER A 127 -5.731 2.939 -4.649 1.00 0.00 C ATOM 1515 OG SER A 127 -5.578 1.642 -5.176 1.00 0.00 O ATOM 0 H SER A 127 -4.897 1.732 -2.642 1.00 0.00 H new ATOM 0 HA SER A 127 -3.594 3.327 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.601 2.966 -3.993 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.921 3.642 -5.460 1.00 0.00 H new ATOM 0 HG SER A 127 -5.721 0.982 -4.466 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.284 5.128 -2.277 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.607 6.491 -1.838 1.00 0.00 C ATOM 1522 C ALA A 128 -4.343 7.265 -1.472 1.00 0.00 C ATOM 1523 O ALA A 128 -4.170 8.405 -1.897 1.00 0.00 O ATOM 1524 CB ALA A 128 -6.528 6.441 -0.613 1.00 0.00 C ATOM 0 H ALA A 128 -5.523 4.417 -1.586 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.106 6.998 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.763 7.456 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.449 5.919 -0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.027 5.912 0.198 1.00 0.00 H new ATOM 1530 N SER A 129 -3.430 6.611 -0.745 1.00 0.00 N ATOM 1531 CA SER A 129 -2.063 7.095 -0.582 1.00 0.00 C ATOM 1532 C SER A 129 -1.391 7.260 -1.945 1.00 0.00 C ATOM 1533 O SER A 129 -0.920 8.353 -2.229 1.00 0.00 O ATOM 1534 CB SER A 129 -1.266 6.162 0.325 1.00 0.00 C ATOM 1535 OG SER A 129 0.063 6.648 0.424 1.00 0.00 O ATOM 0 H SER A 129 -3.621 5.736 -0.257 1.00 0.00 H new ATOM 0 HA SER A 129 -2.093 8.074 -0.103 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.725 6.113 1.313 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.269 5.150 -0.079 1.00 0.00 H new ATOM 0 HG SER A 129 0.129 7.269 1.179 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.426 6.260 -2.839 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.853 6.366 -4.188 1.00 0.00 C ATOM 1542 C ALA A 130 -1.440 7.518 -5.038 1.00 0.00 C ATOM 1543 O ALA A 130 -0.681 8.275 -5.635 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.987 5.008 -4.886 1.00 0.00 C ATOM 0 H ALA A 130 -1.853 5.354 -2.646 1.00 0.00 H new ATOM 0 HA ALA A 130 0.200 6.628 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.566 5.071 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.451 4.251 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.040 4.735 -4.951 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.762 7.712 -5.054 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.484 8.792 -5.748 1.00 0.00 C ATOM 1552 C GLU A 131 -3.075 10.182 -5.235 1.00 0.00 C ATOM 1553 O GLU A 131 -2.851 11.097 -6.030 1.00 0.00 O ATOM 1554 CB GLU A 131 -5.004 8.604 -5.543 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.648 7.485 -6.396 1.00 0.00 C ATOM 1556 CD GLU A 131 -6.599 7.997 -7.506 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -6.441 9.136 -8.004 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.507 7.232 -7.917 1.00 0.00 O ATOM 0 H GLU A 131 -3.396 7.087 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.227 8.736 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.189 8.389 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.505 9.545 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.856 6.894 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.203 6.817 -5.738 1.00 0.00 H new ATOM 1563 N SER A 132 -2.936 10.347 -3.915 1.00 0.00 N ATOM 1564 CA SER A 132 -2.459 11.595 -3.297 1.00 0.00 C ATOM 1565 C SER A 132 -0.951 11.789 -3.463 1.00 0.00 C ATOM 1566 O SER A 132 -0.481 12.908 -3.668 1.00 0.00 O ATOM 1567 CB SER A 132 -2.819 11.601 -1.810 1.00 0.00 C ATOM 1568 OG SER A 132 -4.233 11.626 -1.669 1.00 0.00 O ATOM 0 H SER A 132 -3.152 9.615 -3.238 1.00 0.00 H new ATOM 0 HA SER A 132 -2.951 12.422 -3.809 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.409 10.717 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.378 12.469 -1.321 1.00 0.00 H new ATOM 0 HG SER A 132 -4.579 10.709 -1.683 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.173 10.707 -3.445 1.00 0.00 N ATOM 1574 CA GLN A 133 1.267 10.727 -3.698 1.00 0.00 C ATOM 1575 C GLN A 133 1.592 10.974 -5.178 1.00 0.00 C ATOM 1576 O GLN A 133 2.627 11.572 -5.451 1.00 0.00 O ATOM 1577 CB GLN A 133 1.927 9.447 -3.167 1.00 0.00 C ATOM 1578 CG GLN A 133 1.906 9.397 -1.619 1.00 0.00 C ATOM 1579 CD GLN A 133 3.282 9.481 -0.959 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.203 10.148 -1.407 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.471 8.804 0.156 1.00 0.00 N ATOM 0 H GLN A 133 -0.534 9.773 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 133 1.689 11.571 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.408 8.576 -3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.957 9.394 -3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.291 10.218 -1.251 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.423 8.471 -1.305 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.715 8.242 0.546 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.374 8.843 0.629 1.00 0.00 H new ATOM 1588 N SER A 134 0.696 10.699 -6.133 1.00 0.00 N ATOM 1589 CA SER A 134 0.786 11.227 -7.508 1.00 0.00 C ATOM 1590 C SER A 134 0.801 12.766 -7.573 1.00 0.00 C ATOM 1591 O SER A 134 1.205 13.315 -8.593 1.00 0.00 O ATOM 1592 CB SER A 134 -0.336 10.677 -8.400 1.00 0.00 C ATOM 1593 OG SER A 134 -0.206 9.274 -8.561 1.00 0.00 O ATOM 0 H SER A 134 -0.117 10.102 -5.978 1.00 0.00 H new ATOM 0 HA SER A 134 1.747 10.879 -7.887 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.305 10.909 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.305 11.164 -9.374 1.00 0.00 H new ATOM 0 HG SER A 134 -0.350 8.831 -7.699 1.00 0.00 H new ATOM 1598 N PHE A 135 0.458 13.476 -6.489 1.00 0.00 N ATOM 1599 CA PHE A 135 0.609 14.935 -6.340 1.00 0.00 C ATOM 1600 C PHE A 135 1.862 15.365 -5.539 1.00 0.00 C ATOM 1601 O PHE A 135 2.181 16.554 -5.512 1.00 0.00 O ATOM 1602 CB PHE A 135 -0.683 15.506 -5.721 1.00 0.00 C ATOM 1603 CG PHE A 135 -1.558 16.264 -6.702 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -2.181 15.583 -7.767 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -1.767 17.648 -6.541 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -3.008 16.282 -8.665 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -2.596 18.345 -7.436 1.00 0.00 C ATOM 1608 CZ PHE A 135 -3.218 17.662 -8.496 1.00 0.00 C ATOM 0 H PHE A 135 0.054 13.037 -5.662 1.00 0.00 H new ATOM 0 HA PHE A 135 0.768 15.351 -7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.261 14.687 -5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.416 16.171 -4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.023 14.522 -7.894 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.289 18.174 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.481 15.759 -9.483 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.756 19.406 -7.310 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.858 18.198 -9.181 1.00 0.00 H new ATOM 1617 N ALA A 136 2.609 14.426 -4.939 1.00 0.00 N ATOM 1618 CA ALA A 136 3.828 14.681 -4.147 1.00 0.00 C ATOM 1619 C ALA A 136 5.108 14.072 -4.766 1.00 0.00 C ATOM 1620 O ALA A 136 6.212 14.563 -4.522 1.00 0.00 O ATOM 1621 CB ALA A 136 3.582 14.154 -2.728 1.00 0.00 C ATOM 0 H ALA A 136 2.376 13.434 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 136 4.015 15.755 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.467 14.328 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.730 14.674 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.373 13.085 -2.768 1.00 0.00 H new ATOM 1627 N GLN A 137 4.956 13.049 -5.614 1.00 0.00 N ATOM 1628 CA GLN A 137 5.992 12.370 -6.406 1.00 0.00 C ATOM 1629 C GLN A 137 5.859 12.710 -7.900 1.00 0.00 C ATOM 1630 O GLN A 137 6.869 12.884 -8.583 1.00 0.00 O ATOM 1631 CB GLN A 137 5.834 10.852 -6.176 1.00 0.00 C ATOM 1632 CG GLN A 137 6.701 9.964 -7.081 1.00 0.00 C ATOM 1633 CD GLN A 137 6.492 8.482 -6.771 1.00 0.00 C ATOM 1634 OE1 GLN A 137 5.484 7.877 -7.101 1.00 0.00 O ATOM 1635 NE2 GLN A 137 7.434 7.841 -6.111 1.00 0.00 N ATOM 0 H GLN A 137 4.035 12.642 -5.778 1.00 0.00 H new ATOM 0 HA GLN A 137 6.981 12.703 -6.092 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.075 10.630 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.788 10.584 -6.325 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.456 10.157 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.752 10.221 -6.947 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.282 8.332 -5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.315 6.854 -5.883 1.00 0.00 H new ATOM 1642 N SER A 138 4.621 12.870 -8.386 1.00 0.00 N ATOM 1643 CA SER A 138 4.290 13.223 -9.779 1.00 0.00 C ATOM 1644 C SER A 138 3.660 14.621 -9.873 1.00 0.00 C ATOM 1645 O SER A 138 2.824 14.897 -10.734 1.00 0.00 O ATOM 1646 CB SER A 138 3.436 12.118 -10.433 1.00 0.00 C ATOM 1647 OG SER A 138 4.211 11.407 -11.383 1.00 0.00 O ATOM 0 H SER A 138 3.792 12.754 -7.803 1.00 0.00 H new ATOM 0 HA SER A 138 5.215 13.280 -10.353 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.064 11.435 -9.670 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.565 12.559 -10.918 1.00 0.00 H new ATOM 0 HG SER A 138 3.663 10.706 -11.793 1.00 0.00 H new ATOM 1652 N GLN A 139 4.104 15.543 -9.006 1.00 0.00 N ATOM 1653 CA GLN A 139 3.689 16.953 -9.004 1.00 0.00 C ATOM 1654 C GLN A 139 3.830 17.641 -10.367 1.00 0.00 C ATOM 1655 O GLN A 139 3.172 18.647 -10.594 1.00 0.00 O ATOM 1656 CB GLN A 139 4.409 17.734 -7.889 1.00 0.00 C ATOM 1657 CG GLN A 139 5.822 18.265 -8.211 1.00 0.00 C ATOM 1658 CD GLN A 139 5.819 19.624 -8.924 1.00 0.00 C ATOM 1659 OE1 GLN A 139 5.331 20.634 -8.439 1.00 0.00 O ATOM 1660 NE2 GLN A 139 6.368 19.706 -10.117 1.00 0.00 N ATOM 0 H GLN A 139 4.776 15.324 -8.271 1.00 0.00 H new ATOM 0 HA GLN A 139 2.620 16.957 -8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.783 18.582 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.480 17.088 -7.014 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.389 18.352 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 139 6.341 17.538 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.783 18.878 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.379 20.597 -10.613 1.00 0.00 H new ATOM 1667 N ALA A 140 4.619 17.087 -11.299 1.00 0.00 N ATOM 1668 CA ALA A 140 4.652 17.476 -12.708 1.00 0.00 C ATOM 1669 C ALA A 140 3.252 17.647 -13.334 1.00 0.00 C ATOM 1670 O ALA A 140 3.069 18.513 -14.184 1.00 0.00 O ATOM 1671 CB ALA A 140 5.486 16.439 -13.475 1.00 0.00 C ATOM 0 H ALA A 140 5.270 16.333 -11.082 1.00 0.00 H new ATOM 0 HA ALA A 140 5.111 18.462 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.524 16.711 -14.530 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.498 16.415 -13.070 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.029 15.455 -13.370 1.00 0.00 H new ATOM 1677 N TYR A 141 2.232 16.919 -12.867 1.00 0.00 N ATOM 1678 CA TYR A 141 0.836 17.093 -13.289 1.00 0.00 C ATOM 1679 C TYR A 141 0.267 18.506 -13.001 1.00 0.00 C ATOM 1680 O TYR A 141 -0.646 18.943 -13.703 1.00 0.00 O ATOM 1681 CB TYR A 141 -0.028 15.986 -12.653 1.00 0.00 C ATOM 1682 CG TYR A 141 0.041 14.619 -13.342 1.00 0.00 C ATOM 1683 CD1 TYR A 141 1.273 13.964 -13.557 1.00 0.00 C ATOM 1684 CD2 TYR A 141 -1.153 13.993 -13.762 1.00 0.00 C ATOM 1685 CE1 TYR A 141 1.319 12.720 -14.218 1.00 0.00 C ATOM 1686 CE2 TYR A 141 -1.114 12.741 -14.412 1.00 0.00 C ATOM 1687 CZ TYR A 141 0.125 12.110 -14.649 1.00 0.00 C ATOM 1688 OH TYR A 141 0.165 10.909 -15.293 1.00 0.00 O ATOM 0 H TYR A 141 2.354 16.180 -12.174 1.00 0.00 H new ATOM 0 HA TYR A 141 0.808 17.001 -14.375 1.00 0.00 H new ATOM 0 HB2 TYR A 141 0.275 15.865 -11.613 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.066 16.318 -12.646 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.189 14.420 -13.212 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.103 14.476 -13.585 1.00 0.00 H new ATOM 0 HE1 TYR A 141 2.268 12.235 -14.394 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -2.032 12.267 -14.728 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.746 10.629 -15.520 1.00 0.00 H new ATOM 1697 N GLN A 142 0.815 19.256 -12.031 1.00 0.00 N ATOM 1698 CA GLN A 142 0.429 20.647 -11.736 1.00 0.00 C ATOM 1699 C GLN A 142 1.019 21.677 -12.722 1.00 0.00 C ATOM 1700 O GLN A 142 0.419 22.732 -12.922 1.00 0.00 O ATOM 1701 CB GLN A 142 0.746 20.990 -10.264 1.00 0.00 C ATOM 1702 CG GLN A 142 2.193 21.426 -9.950 1.00 0.00 C ATOM 1703 CD GLN A 142 2.435 22.932 -9.854 1.00 0.00 C ATOM 1704 OE1 GLN A 142 1.553 23.777 -9.874 1.00 0.00 O ATOM 1705 NE2 GLN A 142 3.684 23.326 -9.744 1.00 0.00 N ATOM 0 H GLN A 142 1.552 18.907 -11.418 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.649 20.716 -11.881 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.074 21.788 -9.948 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.513 20.117 -9.654 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.492 20.970 -9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.848 21.022 -10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.436 22.637 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.901 24.320 -9.677 1.00 0.00 H new ATOM 1712 N GLN A 143 2.138 21.360 -13.391 1.00 0.00 N ATOM 1713 CA GLN A 143 2.774 22.225 -14.394 1.00 0.00 C ATOM 1714 C GLN A 143 2.516 21.759 -15.830 1.00 0.00 C ATOM 1715 O GLN A 143 2.392 22.603 -16.715 1.00 0.00 O ATOM 1716 CB GLN A 143 4.249 22.464 -14.020 1.00 0.00 C ATOM 1717 CG GLN A 143 5.217 21.272 -14.116 1.00 0.00 C ATOM 1718 CD GLN A 143 5.943 21.194 -15.459 1.00 0.00 C ATOM 1719 OE1 GLN A 143 5.510 20.553 -16.402 1.00 0.00 O ATOM 1720 NE2 GLN A 143 7.079 21.850 -15.604 1.00 0.00 N ATOM 0 H GLN A 143 2.634 20.480 -13.247 1.00 0.00 H new ATOM 0 HA GLN A 143 2.300 23.206 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.632 23.259 -14.660 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.278 22.837 -12.996 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.953 21.345 -13.316 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.662 20.348 -13.956 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.458 22.392 -14.827 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.578 21.815 -16.493 1.00 0.00 H new ATOM 1727 N ALA A 144 2.259 20.472 -16.059 1.00 0.00 N ATOM 1728 CA ALA A 144 1.811 19.884 -17.325 1.00 0.00 C ATOM 1729 C ALA A 144 0.333 20.230 -17.678 1.00 0.00 C ATOM 1730 O ALA A 144 -0.400 19.418 -18.245 1.00 0.00 O ATOM 1731 CB ALA A 144 2.064 18.371 -17.235 1.00 0.00 C ATOM 0 H ALA A 144 2.363 19.770 -15.326 1.00 0.00 H new ATOM 0 HA ALA A 144 2.379 20.313 -18.151 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.743 17.893 -18.161 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.128 18.188 -17.082 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.501 17.957 -16.399 1.00 0.00 H new ATOM 1737 N SER A 145 -0.127 21.437 -17.331 1.00 0.00 N ATOM 1738 CA SER A 145 -1.377 22.029 -17.809 1.00 0.00 C ATOM 1739 C SER A 145 -1.278 23.557 -17.858 1.00 0.00 C ATOM 1740 O SER A 145 -1.521 24.155 -18.907 1.00 0.00 O ATOM 1741 CB SER A 145 -2.549 21.569 -16.933 1.00 0.00 C ATOM 1742 OG SER A 145 -3.775 21.823 -17.598 1.00 0.00 O ATOM 0 H SER A 145 0.379 22.047 -16.689 1.00 0.00 H new ATOM 0 HA SER A 145 -1.559 21.685 -18.827 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.457 20.505 -16.716 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.528 22.093 -15.977 1.00 0.00 H new ATOM 0 HG SER A 145 -4.520 21.526 -17.035 1.00 0.00 H new ATOM 1747 N ALA A 146 -0.804 24.189 -16.777 1.00 0.00 N ATOM 1748 CA ALA A 146 -0.608 25.640 -16.713 1.00 0.00 C ATOM 1749 C ALA A 146 0.663 26.128 -17.439 1.00 0.00 C ATOM 1750 O ALA A 146 0.618 27.141 -18.140 1.00 0.00 O ATOM 1751 CB ALA A 146 -0.569 26.046 -15.235 1.00 0.00 C ATOM 0 H ALA A 146 -0.545 23.704 -15.918 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.439 26.115 -17.235 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.424 27.123 -15.157 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -1.509 25.771 -14.757 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.254 25.532 -14.738 1.00 0.00 H new ATOM 1757 N PHE A 147 1.794 25.423 -17.301 1.00 0.00 N ATOM 1758 CA PHE A 147 3.075 25.828 -17.899 1.00 0.00 C ATOM 1759 C PHE A 147 3.123 25.509 -19.404 1.00 0.00 C ATOM 1760 O PHE A 147 3.594 26.324 -20.196 1.00 0.00 O ATOM 1761 CB PHE A 147 4.226 25.145 -17.138 1.00 0.00 C ATOM 1762 CG PHE A 147 5.502 25.964 -17.047 1.00 0.00 C ATOM 1763 CD1 PHE A 147 5.677 26.855 -15.970 1.00 0.00 C ATOM 1764 CD2 PHE A 147 6.521 25.822 -18.010 1.00 0.00 C ATOM 1765 CE1 PHE A 147 6.864 27.598 -15.852 1.00 0.00 C ATOM 1766 CE2 PHE A 147 7.709 26.568 -17.891 1.00 0.00 C ATOM 1767 CZ PHE A 147 7.881 27.453 -16.811 1.00 0.00 C ATOM 0 H PHE A 147 1.847 24.554 -16.770 1.00 0.00 H new ATOM 0 HA PHE A 147 3.183 26.909 -17.809 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.888 24.912 -16.128 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.453 24.197 -17.625 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.896 26.967 -15.232 1.00 0.00 H new ATOM 0 HD2 PHE A 147 6.391 25.142 -18.839 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.995 28.280 -15.025 1.00 0.00 H new ATOM 0 HE2 PHE A 147 8.489 26.461 -18.630 1.00 0.00 H new ATOM 0 HZ PHE A 147 8.795 28.021 -16.719 1.00 0.00 H new ATOM 1776 N GLN A 148 2.563 24.366 -19.822 1.00 0.00 N ATOM 1777 CA GLN A 148 2.419 24.022 -21.245 1.00 0.00 C ATOM 1778 C GLN A 148 1.459 24.953 -22.007 1.00 0.00 C ATOM 1779 O GLN A 148 1.640 25.166 -23.203 1.00 0.00 O ATOM 1780 CB GLN A 148 2.040 22.540 -21.414 1.00 0.00 C ATOM 1781 CG GLN A 148 0.611 22.181 -20.976 1.00 0.00 C ATOM 1782 CD GLN A 148 0.265 20.713 -21.235 1.00 0.00 C ATOM 1783 OE1 GLN A 148 1.068 19.803 -21.086 1.00 0.00 O ATOM 1784 NE2 GLN A 148 -0.951 20.428 -21.652 1.00 0.00 N ATOM 0 H GLN A 148 2.198 23.656 -19.187 1.00 0.00 H new ATOM 0 HA GLN A 148 3.395 24.179 -21.703 1.00 0.00 H new ATOM 0 HB2 GLN A 148 2.162 22.267 -22.462 1.00 0.00 H new ATOM 0 HB3 GLN A 148 2.742 21.933 -20.842 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.497 22.395 -19.913 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -0.098 22.816 -21.507 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -1.634 21.175 -21.782 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -1.210 19.461 -21.845 1.00 0.00 H new ATOM 1791 N GLN A 149 0.470 25.560 -21.338 1.00 0.00 N ATOM 1792 CA GLN A 149 -0.408 26.568 -21.949 1.00 0.00 C ATOM 1793 C GLN A 149 0.322 27.871 -22.314 1.00 0.00 C ATOM 1794 O GLN A 149 -0.091 28.557 -23.251 1.00 0.00 O ATOM 1795 CB GLN A 149 -1.602 26.855 -21.018 1.00 0.00 C ATOM 1796 CG GLN A 149 -2.817 25.971 -21.343 1.00 0.00 C ATOM 1797 CD GLN A 149 -3.512 26.388 -22.640 1.00 0.00 C ATOM 1798 OE1 GLN A 149 -3.390 25.764 -23.684 1.00 0.00 O ATOM 1799 NE2 GLN A 149 -4.260 27.474 -22.631 1.00 0.00 N ATOM 0 H GLN A 149 0.256 25.367 -20.360 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.766 26.150 -22.890 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -1.301 26.691 -19.983 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -1.884 27.904 -21.105 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.496 24.933 -21.424 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.530 26.021 -20.520 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.374 28.008 -21.769 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.725 27.780 -23.486 1.00 0.00 H new ATOM 1806 N ALA A 150 1.431 28.199 -21.640 1.00 0.00 N ATOM 1807 CA ALA A 150 2.295 29.326 -22.002 1.00 0.00 C ATOM 1808 C ALA A 150 3.185 29.059 -23.239 1.00 0.00 C ATOM 1809 O ALA A 150 3.841 29.979 -23.730 1.00 0.00 O ATOM 1810 CB ALA A 150 3.120 29.713 -20.769 1.00 0.00 C ATOM 0 H ALA A 150 1.755 27.684 -20.821 1.00 0.00 H new ATOM 0 HA ALA A 150 1.662 30.159 -22.306 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.772 30.551 -21.016 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.450 30.000 -19.959 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.726 28.863 -20.455 1.00 0.00 H new ATOM 1816 N ALA A 151 3.186 27.837 -23.792 1.00 0.00 N ATOM 1817 CA ALA A 151 3.907 27.472 -25.018 1.00 0.00 C ATOM 1818 C ALA A 151 3.253 27.984 -26.324 1.00 0.00 C ATOM 1819 O ALA A 151 3.586 27.499 -27.408 1.00 0.00 O ATOM 1820 CB ALA A 151 4.101 25.949 -25.027 1.00 0.00 C ATOM 0 H ALA A 151 2.671 27.055 -23.387 1.00 0.00 H new ATOM 0 HA ALA A 151 4.872 27.978 -25.000 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.635 25.656 -25.931 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.677 25.650 -24.151 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.128 25.458 -25.005 1.00 0.00 H new ATOM 1826 N ALA A 152 2.342 28.963 -26.253 1.00 0.00 N ATOM 1827 CA ALA A 152 1.689 29.657 -27.374 1.00 0.00 C ATOM 1828 C ALA A 152 2.646 30.551 -28.215 1.00 0.00 C ATOM 1829 O ALA A 152 2.284 31.642 -28.666 1.00 0.00 O ATOM 1830 CB ALA A 152 0.513 30.445 -26.779 1.00 0.00 C ATOM 0 H ALA A 152 2.019 29.316 -25.352 1.00 0.00 H new ATOM 0 HA ALA A 152 1.340 28.923 -28.100 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.006 30.980 -27.574 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.178 29.756 -26.294 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.888 31.159 -26.046 1.00 0.00 H new ATOM 1836 N GLN A 153 3.887 30.096 -28.402 1.00 0.00 N ATOM 1837 CA GLN A 153 5.016 30.779 -29.042 1.00 0.00 C ATOM 1838 C GLN A 153 5.621 29.925 -30.180 1.00 0.00 C ATOM 1839 O GLN A 153 6.737 30.176 -30.643 1.00 0.00 O ATOM 1840 CB GLN A 153 6.039 31.150 -27.939 1.00 0.00 C ATOM 1841 CG GLN A 153 6.162 32.667 -27.733 1.00 0.00 C ATOM 1842 CD GLN A 153 6.958 33.349 -28.847 1.00 0.00 C ATOM 1843 OE1 GLN A 153 6.420 33.968 -29.755 1.00 0.00 O ATOM 1844 NE2 GLN A 153 8.274 33.267 -28.819 1.00 0.00 N ATOM 0 H GLN A 153 4.151 29.164 -28.084 1.00 0.00 H new ATOM 0 HA GLN A 153 4.684 31.697 -29.528 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.741 30.683 -27.000 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.015 30.743 -28.202 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.165 33.105 -27.683 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.644 32.862 -26.775 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.737 32.755 -28.069 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.829 33.716 -29.548 1.00 0.00 H new ATOM 1851 N SER A 154 4.883 28.906 -30.634 1.00 0.00 N ATOM 1852 CA SER A 154 5.192 28.077 -31.806 1.00 0.00 C ATOM 1853 C SER A 154 5.261 28.864 -33.128 1.00 0.00 C ATOM 1854 O SER A 154 4.777 29.997 -33.238 1.00 0.00 O ATOM 1855 CB SER A 154 4.141 26.961 -31.906 1.00 0.00 C ATOM 1856 OG SER A 154 2.836 27.502 -32.046 1.00 0.00 O ATOM 0 H SER A 154 4.017 28.624 -30.175 1.00 0.00 H new ATOM 0 HA SER A 154 6.191 27.667 -31.659 1.00 0.00 H new ATOM 0 HB2 SER A 154 4.366 26.320 -32.758 1.00 0.00 H new ATOM 0 HB3 SER A 154 4.185 26.334 -31.015 1.00 0.00 H new ATOM 0 HG SER A 154 2.185 26.773 -32.109 1.00 0.00 H new ATOM 1861 N ALA A 155 5.830 28.238 -34.164 1.00 0.00 N ATOM 1862 CA ALA A 155 5.984 28.814 -35.506 1.00 0.00 C ATOM 1863 C ALA A 155 4.922 28.315 -36.507 1.00 0.00 C ATOM 1864 O ALA A 155 5.117 28.403 -37.722 1.00 0.00 O ATOM 1865 CB ALA A 155 7.427 28.564 -35.961 1.00 0.00 C ATOM 0 H ALA A 155 6.206 27.293 -34.091 1.00 0.00 H new ATOM 0 HA ALA A 155 5.804 29.888 -35.467 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.572 28.982 -36.957 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.116 29.041 -35.264 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.620 27.492 -35.986 1.00 0.00 H new ATOM 1871 N ALA A 156 3.789 27.803 -36.013 1.00 0.00 N ATOM 1872 CA ALA A 156 2.652 27.286 -36.788 1.00 0.00 C ATOM 1873 C ALA A 156 1.827 28.372 -37.537 1.00 0.00 C ATOM 1874 O ALA A 156 0.609 28.250 -37.687 1.00 0.00 O ATOM 1875 CB ALA A 156 1.798 26.439 -35.831 1.00 0.00 C ATOM 0 H ALA A 156 3.631 27.734 -35.008 1.00 0.00 H new ATOM 0 HA ALA A 156 3.034 26.676 -37.606 1.00 0.00 H new ATOM 0 HB1 ALA A 156 0.940 26.035 -36.369 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.398 25.619 -35.437 1.00 0.00 H new ATOM 0 HB3 ALA A 156 1.449 27.061 -35.007 1.00 0.00 H new ATOM 1881 N GLN A 157 2.478 29.443 -38.009 1.00 0.00 N ATOM 1882 CA GLN A 157 1.883 30.544 -38.778 1.00 0.00 C ATOM 1883 C GLN A 157 1.203 30.098 -40.089 1.00 0.00 C ATOM 1884 O GLN A 157 0.293 30.781 -40.562 1.00 0.00 O ATOM 1885 CB GLN A 157 2.972 31.598 -39.079 1.00 0.00 C ATOM 1886 CG GLN A 157 2.802 32.886 -38.259 1.00 0.00 C ATOM 1887 CD GLN A 157 2.925 32.667 -36.749 1.00 0.00 C ATOM 1888 OE1 GLN A 157 1.957 32.688 -36.001 1.00 0.00 O ATOM 1889 NE2 GLN A 157 4.120 32.444 -36.241 1.00 0.00 N ATOM 0 H GLN A 157 3.479 29.571 -37.859 1.00 0.00 H new ATOM 0 HA GLN A 157 1.090 30.966 -38.161 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.952 31.169 -38.873 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.949 31.844 -40.141 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.552 33.611 -38.576 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.826 33.321 -38.477 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.938 32.423 -36.851 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.228 32.292 -35.238 1.00 0.00 H new ATOM 1896 N SER A 158 1.613 28.953 -40.657 1.00 0.00 N ATOM 1897 CA SER A 158 1.027 28.326 -41.856 1.00 0.00 C ATOM 1898 C SER A 158 0.893 29.284 -43.061 1.00 0.00 C ATOM 1899 O SER A 158 -0.159 29.392 -43.699 1.00 0.00 O ATOM 1900 CB SER A 158 -0.281 27.618 -41.469 1.00 0.00 C ATOM 1901 OG SER A 158 -0.574 26.561 -42.371 1.00 0.00 O ATOM 0 H SER A 158 2.393 28.416 -40.279 1.00 0.00 H new ATOM 0 HA SER A 158 1.724 27.573 -42.224 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.199 27.224 -40.456 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.101 28.337 -41.467 1.00 0.00 H new ATOM 0 HG SER A 158 -1.410 26.125 -42.103 1.00 0.00 H new ATOM 1906 N ALA A 159 1.976 30.020 -43.349 1.00 0.00 N ATOM 1907 CA ALA A 159 2.037 31.072 -44.372 1.00 0.00 C ATOM 1908 C ALA A 159 3.218 30.866 -45.342 1.00 0.00 C ATOM 1909 O ALA A 159 3.061 30.191 -46.363 1.00 0.00 O ATOM 1910 CB ALA A 159 2.051 32.434 -43.660 1.00 0.00 C ATOM 0 H ALA A 159 2.862 29.895 -42.860 1.00 0.00 H new ATOM 0 HA ALA A 159 1.155 31.028 -45.011 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.096 33.232 -44.401 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.144 32.543 -43.065 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.922 32.495 -43.008 1.00 0.00 H new ATOM 1916 N SER A 160 4.408 31.385 -45.016 1.00 0.00 N ATOM 1917 CA SER A 160 5.652 31.218 -45.796 1.00 0.00 C ATOM 1918 C SER A 160 6.569 30.103 -45.256 1.00 0.00 C ATOM 1919 O SER A 160 7.670 29.884 -45.772 1.00 0.00 O ATOM 1920 CB SER A 160 6.394 32.560 -45.858 1.00 0.00 C ATOM 1921 OG SER A 160 6.605 33.070 -44.546 1.00 0.00 O ATOM 0 H SER A 160 4.542 31.951 -44.178 1.00 0.00 H new ATOM 0 HA SER A 160 5.368 30.902 -46.800 1.00 0.00 H new ATOM 0 HB2 SER A 160 7.351 32.431 -46.363 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.818 33.275 -46.445 1.00 0.00 H new ATOM 0 HG SER A 160 7.081 33.925 -44.600 1.00 0.00 H new ATOM 1926 N ARG A 161 6.112 29.371 -44.231 1.00 0.00 N ATOM 1927 CA ARG A 161 6.783 28.226 -43.588 1.00 0.00 C ATOM 1928 C ARG A 161 6.293 26.897 -44.184 1.00 0.00 C ATOM 1929 O ARG A 161 5.090 26.733 -44.410 1.00 0.00 O ATOM 1930 CB ARG A 161 6.471 28.324 -42.082 1.00 0.00 C ATOM 1931 CG ARG A 161 7.135 27.284 -41.167 1.00 0.00 C ATOM 1932 CD ARG A 161 8.671 27.319 -41.217 1.00 0.00 C ATOM 1933 NE ARG A 161 9.277 26.822 -39.965 1.00 0.00 N ATOM 1934 CZ ARG A 161 9.292 25.586 -39.497 1.00 0.00 C ATOM 1935 NH1 ARG A 161 8.759 24.585 -40.139 1.00 0.00 N ATOM 1936 NH2 ARG A 161 9.850 25.335 -38.349 1.00 0.00 N ATOM 0 H ARG A 161 5.210 29.572 -43.800 1.00 0.00 H new ATOM 0 HA ARG A 161 7.859 28.253 -43.757 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.765 29.316 -41.738 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.391 28.249 -41.953 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.808 27.453 -40.141 1.00 0.00 H new ATOM 0 HG3 ARG A 161 6.792 26.289 -41.451 1.00 0.00 H new ATOM 0 HD2 ARG A 161 9.020 26.714 -42.054 1.00 0.00 H new ATOM 0 HD3 ARG A 161 9.005 28.340 -41.401 1.00 0.00 H new ATOM 0 HE ARG A 161 9.743 27.522 -39.388 1.00 0.00 H new ATOM 0 HH11 ARG A 161 8.307 24.740 -41.040 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.794 23.647 -39.740 1.00 0.00 H new ATOM 0 HH21 ARG A 161 10.275 26.091 -37.812 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.863 24.382 -37.986 1.00 0.00 H new ATOM 1947 N ALA A 162 7.218 25.961 -44.421 1.00 0.00 N ATOM 1948 CA ALA A 162 6.940 24.603 -44.918 1.00 0.00 C ATOM 1949 C ALA A 162 5.967 23.811 -44.016 1.00 0.00 C ATOM 1950 O ALA A 162 5.022 23.189 -44.556 1.00 0.00 O ATOM 1951 CB ALA A 162 8.273 23.863 -45.097 1.00 0.00 C ATOM 0 H ALA A 162 8.212 26.130 -44.269 1.00 0.00 H new ATOM 0 HA ALA A 162 6.430 24.689 -45.878 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.083 22.855 -45.465 1.00 0.00 H new ATOM 0 HB2 ALA A 162 8.894 24.400 -45.814 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.790 23.808 -44.139 1.00 0.00 H new TER 1957 ALA A 162