ATOM 1 N THR A 7 -12.062 -13.603 -8.292 1.00 1.00 N ATOM 2 CA THR A 7 -13.545 -13.532 -8.165 1.00 1.00 C ATOM 3 C THR A 7 -14.038 -12.189 -8.706 1.00 1.00 C ATOM 4 O THR A 7 -14.628 -12.116 -9.766 1.00 1.00 O ATOM 5 CB THR A 7 -13.938 -13.668 -6.692 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.369 -14.856 -6.160 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.462 -13.730 -6.573 1.00 1.00 C ATOM 8 H THR A 7 -11.568 -12.854 -8.685 1.00 1.00 H ATOM 9 HA THR A 7 -13.993 -14.335 -8.732 1.00 1.00 H ATOM 10 HB THR A 7 -13.573 -12.815 -6.141 1.00 1.00 H ATOM 11 HG1 THR A 7 -14.039 -15.297 -5.633 1.00 1.00 H ATOM 12 HG21 THR A 7 -15.733 -13.982 -5.559 1.00 1.00 H ATOM 13 HG22 THR A 7 -15.845 -14.483 -7.246 1.00 1.00 H ATOM 14 HG23 THR A 7 -15.883 -12.770 -6.830 1.00 1.00 H ATOM 15 N LEU A 8 -13.802 -11.123 -7.990 1.00 1.00 N ATOM 16 CA LEU A 8 -14.260 -9.789 -8.470 1.00 1.00 C ATOM 17 C LEU A 8 -13.465 -9.400 -9.720 1.00 1.00 C ATOM 18 O LEU A 8 -12.274 -9.628 -9.806 1.00 1.00 O ATOM 19 CB LEU A 8 -14.032 -8.743 -7.374 1.00 1.00 C ATOM 20 CG LEU A 8 -14.822 -9.122 -6.114 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.527 -8.101 -5.009 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.333 -9.133 -6.419 1.00 1.00 C ATOM 23 H LEU A 8 -13.324 -11.200 -7.137 1.00 1.00 H ATOM 24 HA LEU A 8 -15.309 -9.834 -8.716 1.00 1.00 H ATOM 25 HB2 LEU A 8 -12.979 -8.696 -7.137 1.00 1.00 H ATOM 26 HB3 LEU A 8 -14.364 -7.777 -7.725 1.00 1.00 H ATOM 27 HG LEU A 8 -14.514 -10.103 -5.782 1.00 1.00 H ATOM 28 HD11 LEU A 8 -13.459 -8.019 -4.871 1.00 1.00 H ATOM 29 HD12 LEU A 8 -14.985 -8.427 -4.086 1.00 1.00 H ATOM 30 HD13 LEU A 8 -14.929 -7.139 -5.290 1.00 1.00 H ATOM 31 HD21 LEU A 8 -16.567 -8.364 -7.142 1.00 1.00 H ATOM 32 HD22 LEU A 8 -16.891 -8.951 -5.511 1.00 1.00 H ATOM 33 HD23 LEU A 8 -16.611 -10.097 -6.817 1.00 1.00 H ATOM 34 N LYS A 9 -14.117 -8.817 -10.689 1.00 1.00 N ATOM 35 CA LYS A 9 -13.405 -8.414 -11.935 1.00 1.00 C ATOM 36 C LYS A 9 -14.238 -7.370 -12.685 1.00 1.00 C ATOM 37 O LYS A 9 -15.419 -7.216 -12.444 1.00 1.00 O ATOM 38 CB LYS A 9 -13.188 -9.645 -12.816 1.00 1.00 C ATOM 39 CG LYS A 9 -14.518 -10.364 -13.042 1.00 1.00 C ATOM 40 CD LYS A 9 -14.280 -11.600 -13.910 1.00 1.00 C ATOM 41 CE LYS A 9 -15.604 -12.326 -14.142 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.418 -13.377 -15.182 1.00 1.00 N ATOM 43 H LYS A 9 -15.077 -8.645 -10.597 1.00 1.00 H ATOM 44 HA LYS A 9 -12.447 -7.988 -11.676 1.00 1.00 H ATOM 45 HB2 LYS A 9 -12.778 -9.338 -13.768 1.00 1.00 H ATOM 46 HB3 LYS A 9 -12.497 -10.317 -12.329 1.00 1.00 H ATOM 47 HG2 LYS A 9 -14.933 -10.663 -12.090 1.00 1.00 H ATOM 48 HG3 LYS A 9 -15.205 -9.701 -13.544 1.00 1.00 H ATOM 49 HD2 LYS A 9 -13.863 -11.297 -14.860 1.00 1.00 H ATOM 50 HD3 LYS A 9 -13.590 -12.264 -13.410 1.00 1.00 H ATOM 51 HE2 LYS A 9 -15.926 -12.787 -13.219 1.00 1.00 H ATOM 52 HE3 LYS A 9 -16.349 -11.619 -14.472 1.00 1.00 H ATOM 53 HZ1 LYS A 9 -14.419 -13.661 -15.214 1.00 1.00 H ATOM 54 HZ2 LYS A 9 -15.703 -13.000 -16.109 1.00 1.00 H ATOM 55 HZ3 LYS A 9 -16.004 -14.204 -14.949 1.00 1.00 H ATOM 56 N TRP A 10 -13.631 -6.646 -13.589 1.00 1.00 N ATOM 57 CA TRP A 10 -14.390 -5.608 -14.346 1.00 1.00 C ATOM 58 C TRP A 10 -15.360 -6.291 -15.313 1.00 1.00 C ATOM 59 O TRP A 10 -15.084 -7.352 -15.836 1.00 1.00 O ATOM 60 CB TRP A 10 -13.413 -4.737 -15.139 1.00 1.00 C ATOM 61 CG TRP A 10 -12.608 -3.898 -14.197 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.527 -4.327 -13.505 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.791 -2.497 -13.838 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.039 -3.281 -12.743 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.783 -2.132 -12.914 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.726 -1.517 -14.220 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.705 -0.842 -12.388 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.650 -0.217 -13.692 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.641 0.119 -12.778 1.00 1.00 C ATOM 70 H TRP A 10 -12.677 -6.783 -13.768 1.00 1.00 H ATOM 71 HA TRP A 10 -14.945 -4.991 -13.654 1.00 1.00 H ATOM 72 HB2 TRP A 10 -12.752 -5.369 -15.713 1.00 1.00 H ATOM 73 HB3 TRP A 10 -13.967 -4.095 -15.808 1.00 1.00 H ATOM 74 HD1 TRP A 10 -11.114 -5.325 -13.541 1.00 1.00 H ATOM 75 HE1 TRP A 10 -10.262 -3.329 -12.149 1.00 1.00 H ATOM 76 HE3 TRP A 10 -14.507 -1.765 -14.923 1.00 1.00 H ATOM 77 HZ2 TRP A 10 -10.926 -0.588 -11.685 1.00 1.00 H ATOM 78 HZ3 TRP A 10 -14.372 0.528 -13.992 1.00 1.00 H ATOM 79 HH2 TRP A 10 -12.587 1.120 -12.376 1.00 1.00 H ATOM 80 N SER A 11 -16.501 -5.693 -15.546 1.00 1.00 N ATOM 81 CA SER A 11 -17.505 -6.304 -16.472 1.00 1.00 C ATOM 82 C SER A 11 -17.419 -5.642 -17.850 1.00 1.00 C ATOM 83 O SER A 11 -18.326 -5.746 -18.652 1.00 1.00 O ATOM 84 CB SER A 11 -18.909 -6.100 -15.902 1.00 1.00 C ATOM 85 OG SER A 11 -18.959 -6.623 -14.581 1.00 1.00 O ATOM 86 H SER A 11 -16.702 -4.841 -15.106 1.00 1.00 H ATOM 87 HA SER A 11 -17.314 -7.364 -16.574 1.00 1.00 H ATOM 88 HB2 SER A 11 -19.140 -5.049 -15.877 1.00 1.00 H ATOM 89 HB3 SER A 11 -19.628 -6.611 -16.530 1.00 1.00 H ATOM 90 HG SER A 11 -19.286 -5.932 -14.001 1.00 1.00 H ATOM 91 N LYS A 12 -16.337 -4.965 -18.140 1.00 1.00 N ATOM 92 CA LYS A 12 -16.204 -4.307 -19.477 1.00 1.00 C ATOM 93 C LYS A 12 -14.731 -4.301 -19.898 1.00 1.00 C ATOM 94 O LYS A 12 -13.841 -4.218 -19.075 1.00 1.00 O ATOM 95 CB LYS A 12 -16.726 -2.869 -19.396 1.00 1.00 C ATOM 96 CG LYS A 12 -15.892 -2.068 -18.391 1.00 1.00 C ATOM 97 CD LYS A 12 -16.622 -0.767 -18.034 1.00 1.00 C ATOM 98 CE LYS A 12 -16.823 0.077 -19.295 1.00 1.00 C ATOM 99 NZ LYS A 12 -17.193 1.469 -18.911 1.00 1.00 N ATOM 100 H LYS A 12 -15.612 -4.894 -17.484 1.00 1.00 H ATOM 101 HA LYS A 12 -16.779 -4.855 -20.212 1.00 1.00 H ATOM 102 HB2 LYS A 12 -16.654 -2.410 -20.370 1.00 1.00 H ATOM 103 HB3 LYS A 12 -17.757 -2.878 -19.078 1.00 1.00 H ATOM 104 HG2 LYS A 12 -15.745 -2.656 -17.496 1.00 1.00 H ATOM 105 HG3 LYS A 12 -14.933 -1.831 -18.827 1.00 1.00 H ATOM 106 HD2 LYS A 12 -17.584 -1.002 -17.601 1.00 1.00 H ATOM 107 HD3 LYS A 12 -16.034 -0.210 -17.321 1.00 1.00 H ATOM 108 HE2 LYS A 12 -15.907 0.093 -19.867 1.00 1.00 H ATOM 109 HE3 LYS A 12 -17.613 -0.351 -19.892 1.00 1.00 H ATOM 110 HZ1 LYS A 12 -16.842 1.671 -17.954 1.00 1.00 H ATOM 111 HZ2 LYS A 12 -18.229 1.569 -18.930 1.00 1.00 H ATOM 112 HZ3 LYS A 12 -16.768 2.139 -19.582 1.00 1.00 H ATOM 113 N MET A 13 -14.469 -4.393 -21.178 1.00 1.00 N ATOM 114 CA MET A 13 -13.054 -4.400 -21.662 1.00 1.00 C ATOM 115 C MET A 13 -12.602 -2.975 -21.984 1.00 1.00 C ATOM 116 O MET A 13 -11.474 -2.748 -22.373 1.00 1.00 O ATOM 117 CB MET A 13 -12.955 -5.263 -22.923 1.00 1.00 C ATOM 118 CG MET A 13 -13.129 -6.738 -22.550 1.00 1.00 C ATOM 119 SD MET A 13 -14.846 -7.037 -22.051 1.00 1.00 S ATOM 120 CE MET A 13 -14.506 -8.005 -20.557 1.00 1.00 C ATOM 121 H MET A 13 -15.204 -4.462 -21.821 1.00 1.00 H ATOM 122 HA MET A 13 -12.412 -4.811 -20.898 1.00 1.00 H ATOM 123 HB2 MET A 13 -13.730 -4.973 -23.618 1.00 1.00 H ATOM 124 HB3 MET A 13 -11.988 -5.121 -23.381 1.00 1.00 H ATOM 125 HG2 MET A 13 -12.891 -7.352 -23.407 1.00 1.00 H ATOM 126 HG3 MET A 13 -12.464 -6.985 -21.738 1.00 1.00 H ATOM 127 HE1 MET A 13 -14.172 -7.343 -19.770 1.00 1.00 H ATOM 128 HE2 MET A 13 -13.735 -8.731 -20.764 1.00 1.00 H ATOM 129 HE3 MET A 13 -15.406 -8.517 -20.248 1.00 1.00 H ATOM 130 N ASN A 14 -13.468 -2.011 -21.815 1.00 1.00 N ATOM 131 CA ASN A 14 -13.086 -0.595 -22.101 1.00 1.00 C ATOM 132 C ASN A 14 -12.739 0.092 -20.781 1.00 1.00 C ATOM 133 O ASN A 14 -13.557 0.179 -19.889 1.00 1.00 O ATOM 134 CB ASN A 14 -14.266 0.126 -22.758 1.00 1.00 C ATOM 135 CG ASN A 14 -14.537 -0.487 -24.134 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.642 -0.903 -24.420 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.567 -0.560 -25.005 1.00 1.00 N ATOM 138 H ASN A 14 -14.370 -2.217 -21.493 1.00 1.00 H ATOM 139 HA ASN A 14 -12.230 -0.564 -22.762 1.00 1.00 H ATOM 140 HB2 ASN A 14 -15.144 0.020 -22.137 1.00 1.00 H ATOM 141 HB3 ASN A 14 -14.030 1.173 -22.873 1.00 1.00 H ATOM 142 HD21 ASN A 14 -12.676 -0.224 -24.775 1.00 1.00 H ATOM 143 HD22 ASN A 14 -13.731 -0.950 -25.889 1.00 1.00 H ATOM 144 N LEU A 15 -11.529 0.577 -20.644 1.00 1.00 N ATOM 145 CA LEU A 15 -11.123 1.252 -19.372 1.00 1.00 C ATOM 146 C LEU A 15 -10.267 2.472 -19.706 1.00 1.00 C ATOM 147 O LEU A 15 -9.579 2.505 -20.708 1.00 1.00 O ATOM 148 CB LEU A 15 -10.296 0.285 -18.511 1.00 1.00 C ATOM 149 CG LEU A 15 -11.135 -0.937 -18.104 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.217 -1.980 -17.460 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.224 -0.528 -17.096 1.00 1.00 C ATOM 152 H LEU A 15 -10.882 0.490 -21.377 1.00 1.00 H ATOM 153 HA LEU A 15 -11.996 1.571 -18.823 1.00 1.00 H ATOM 154 HB2 LEU A 15 -9.438 -0.048 -19.079 1.00 1.00 H ATOM 155 HB3 LEU A 15 -9.955 0.798 -17.625 1.00 1.00 H ATOM 156 HG LEU A 15 -11.594 -1.367 -18.981 1.00 1.00 H ATOM 157 HD11 LEU A 15 -9.517 -2.348 -18.196 1.00 1.00 H ATOM 158 HD12 LEU A 15 -10.811 -2.801 -17.087 1.00 1.00 H ATOM 159 HD13 LEU A 15 -9.676 -1.527 -16.642 1.00 1.00 H ATOM 160 HD21 LEU A 15 -13.056 -0.086 -17.621 1.00 1.00 H ATOM 161 HD22 LEU A 15 -11.821 0.187 -16.395 1.00 1.00 H ATOM 162 HD23 LEU A 15 -12.566 -1.401 -16.559 1.00 1.00 H ATOM 163 N THR A 16 -10.311 3.479 -18.872 1.00 1.00 N ATOM 164 CA THR A 16 -9.510 4.718 -19.119 1.00 1.00 C ATOM 165 C THR A 16 -8.772 5.104 -17.840 1.00 1.00 C ATOM 166 O THR A 16 -9.157 4.718 -16.754 1.00 1.00 O ATOM 167 CB THR A 16 -10.453 5.854 -19.519 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.323 6.147 -18.434 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.277 5.433 -20.736 1.00 1.00 C ATOM 170 H THR A 16 -10.878 3.422 -18.075 1.00 1.00 H ATOM 171 HA THR A 16 -8.792 4.552 -19.907 1.00 1.00 H ATOM 172 HB THR A 16 -9.877 6.729 -19.765 1.00 1.00 H ATOM 173 HG1 THR A 16 -10.962 5.735 -17.645 1.00 1.00 H ATOM 174 HG21 THR A 16 -11.784 6.295 -21.144 1.00 1.00 H ATOM 175 HG22 THR A 16 -12.006 4.693 -20.439 1.00 1.00 H ATOM 176 HG23 THR A 16 -10.623 5.012 -21.486 1.00 1.00 H ATOM 177 N TYR A 17 -7.715 5.869 -17.954 1.00 1.00 N ATOM 178 CA TYR A 17 -6.957 6.283 -16.732 1.00 1.00 C ATOM 179 C TYR A 17 -6.452 7.716 -16.898 1.00 1.00 C ATOM 180 O TYR A 17 -6.332 8.224 -17.996 1.00 1.00 O ATOM 181 CB TYR A 17 -5.774 5.335 -16.506 1.00 1.00 C ATOM 182 CG TYR A 17 -4.801 5.427 -17.658 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.947 4.585 -18.768 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.742 6.342 -17.610 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.035 4.658 -19.828 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.832 6.417 -18.671 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.978 5.574 -19.780 1.00 1.00 C ATOM 188 OH TYR A 17 -2.076 5.643 -20.823 1.00 1.00 O ATOM 189 H TYR A 17 -7.422 6.172 -18.842 1.00 1.00 H ATOM 190 HA TYR A 17 -7.611 6.244 -15.872 1.00 1.00 H ATOM 191 HB2 TYR A 17 -5.270 5.607 -15.591 1.00 1.00 H ATOM 192 HB3 TYR A 17 -6.139 4.322 -16.426 1.00 1.00 H ATOM 193 HD1 TYR A 17 -5.764 3.879 -18.806 1.00 1.00 H ATOM 194 HD2 TYR A 17 -3.629 6.992 -16.755 1.00 1.00 H ATOM 195 HE1 TYR A 17 -4.149 4.009 -20.683 1.00 1.00 H ATOM 196 HE2 TYR A 17 -2.016 7.124 -18.634 1.00 1.00 H ATOM 197 HH TYR A 17 -1.351 5.045 -20.628 1.00 1.00 H ATOM 198 N ARG A 18 -6.167 8.376 -15.805 1.00 1.00 N ATOM 199 CA ARG A 18 -5.681 9.791 -15.873 1.00 1.00 C ATOM 200 C ARG A 18 -4.626 10.030 -14.788 1.00 1.00 C ATOM 201 O ARG A 18 -4.813 9.681 -13.639 1.00 1.00 O ATOM 202 CB ARG A 18 -6.869 10.734 -15.646 1.00 1.00 C ATOM 203 CG ARG A 18 -6.402 12.191 -15.709 1.00 1.00 C ATOM 204 CD ARG A 18 -7.619 13.112 -15.594 1.00 1.00 C ATOM 205 NE ARG A 18 -7.182 14.548 -15.652 1.00 1.00 N ATOM 206 CZ ARG A 18 -6.361 15.055 -14.770 1.00 1.00 C ATOM 207 NH1 ARG A 18 -6.010 14.366 -13.719 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.925 16.276 -14.918 1.00 1.00 N ATOM 209 H ARG A 18 -6.284 7.941 -14.934 1.00 1.00 H ATOM 210 HA ARG A 18 -5.248 9.985 -16.844 1.00 1.00 H ATOM 211 HB2 ARG A 18 -7.614 10.563 -16.408 1.00 1.00 H ATOM 212 HB3 ARG A 18 -7.299 10.540 -14.674 1.00 1.00 H ATOM 213 HG2 ARG A 18 -5.717 12.382 -14.901 1.00 1.00 H ATOM 214 HG3 ARG A 18 -5.906 12.370 -16.652 1.00 1.00 H ATOM 215 HD2 ARG A 18 -8.267 12.945 -16.430 1.00 1.00 H ATOM 216 HD3 ARG A 18 -8.160 12.880 -14.676 1.00 1.00 H ATOM 217 HE ARG A 18 -7.490 15.110 -16.393 1.00 1.00 H ATOM 218 HH11 ARG A 18 -6.369 13.442 -13.583 1.00 1.00 H ATOM 219 HH12 ARG A 18 -5.382 14.761 -13.049 1.00 1.00 H ATOM 220 HH21 ARG A 18 -6.219 16.820 -15.704 1.00 1.00 H ATOM 221 HH22 ARG A 18 -5.297 16.667 -14.246 1.00 1.00 H ATOM 222 N ILE A 19 -3.520 10.633 -15.143 1.00 1.00 N ATOM 223 CA ILE A 19 -2.455 10.907 -14.131 1.00 1.00 C ATOM 224 C ILE A 19 -2.722 12.264 -13.471 1.00 1.00 C ATOM 225 O ILE A 19 -2.708 13.291 -14.119 1.00 1.00 O ATOM 226 CB ILE A 19 -1.086 10.941 -14.822 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.813 9.590 -15.491 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.008 11.224 -13.790 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.425 9.704 -16.382 1.00 1.00 C ATOM 230 H ILE A 19 -3.393 10.912 -16.074 1.00 1.00 H ATOM 231 HA ILE A 19 -2.458 10.132 -13.378 1.00 1.00 H ATOM 232 HB ILE A 19 -1.082 11.720 -15.570 1.00 1.00 H ATOM 233 HG12 ILE A 19 -0.643 8.839 -14.732 1.00 1.00 H ATOM 234 HG13 ILE A 19 -1.662 9.308 -16.094 1.00 1.00 H ATOM 235 HG21 ILE A 19 0.976 11.143 -14.262 1.00 1.00 H ATOM 236 HG22 ILE A 19 -0.061 10.508 -12.986 1.00 1.00 H ATOM 237 HG23 ILE A 19 -0.117 12.222 -13.396 1.00 1.00 H ATOM 238 HD11 ILE A 19 0.572 8.777 -16.916 1.00 1.00 H ATOM 239 HD12 ILE A 19 1.291 9.907 -15.770 1.00 1.00 H ATOM 240 HD13 ILE A 19 0.288 10.509 -17.089 1.00 1.00 H ATOM 241 N VAL A 20 -2.962 12.280 -12.187 1.00 1.00 N ATOM 242 CA VAL A 20 -3.222 13.576 -11.494 1.00 1.00 C ATOM 243 C VAL A 20 -1.923 14.384 -11.448 1.00 1.00 C ATOM 244 O VAL A 20 -1.915 15.584 -11.634 1.00 1.00 O ATOM 245 CB VAL A 20 -3.709 13.304 -10.066 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.743 14.611 -9.266 1.00 1.00 C ATOM 247 CG2 VAL A 20 -5.115 12.702 -10.112 1.00 1.00 C ATOM 248 H VAL A 20 -2.966 11.442 -11.677 1.00 1.00 H ATOM 249 HA VAL A 20 -3.977 14.130 -12.036 1.00 1.00 H ATOM 250 HB VAL A 20 -3.035 12.610 -9.586 1.00 1.00 H ATOM 251 HG11 VAL A 20 -4.301 14.460 -8.353 1.00 1.00 H ATOM 252 HG12 VAL A 20 -4.219 15.381 -9.855 1.00 1.00 H ATOM 253 HG13 VAL A 20 -2.734 14.914 -9.026 1.00 1.00 H ATOM 254 HG21 VAL A 20 -5.429 12.442 -9.112 1.00 1.00 H ATOM 255 HG22 VAL A 20 -5.107 11.815 -10.729 1.00 1.00 H ATOM 256 HG23 VAL A 20 -5.802 13.424 -10.528 1.00 1.00 H ATOM 257 N ASN A 21 -0.825 13.736 -11.204 1.00 1.00 N ATOM 258 CA ASN A 21 0.458 14.478 -11.142 1.00 1.00 C ATOM 259 C ASN A 21 1.626 13.512 -11.267 1.00 1.00 C ATOM 260 O ASN A 21 1.500 12.328 -11.020 1.00 1.00 O ATOM 261 CB ASN A 21 0.561 15.172 -9.789 1.00 1.00 C ATOM 262 CG ASN A 21 0.641 14.102 -8.697 1.00 1.00 C ATOM 263 OD1 ASN A 21 1.506 14.150 -7.845 1.00 1.00 O ATOM 264 ND2 ASN A 21 -0.225 13.124 -8.696 1.00 1.00 N ATOM 265 H ASN A 21 -0.844 12.766 -11.059 1.00 1.00 H ATOM 266 HA ASN A 21 0.499 15.213 -11.932 1.00 1.00 H ATOM 267 HB2 ASN A 21 1.451 15.786 -9.765 1.00 1.00 H ATOM 268 HB3 ASN A 21 -0.310 15.787 -9.630 1.00 1.00 H ATOM 269 HD21 ASN A 21 -0.916 13.081 -9.389 1.00 1.00 H ATOM 270 HD22 ASN A 21 -0.180 12.431 -8.004 1.00 1.00 H ATOM 271 N TYR A 22 2.769 14.027 -11.614 1.00 1.00 N ATOM 272 CA TYR A 22 3.976 13.171 -11.723 1.00 1.00 C ATOM 273 C TYR A 22 4.817 13.420 -10.473 1.00 1.00 C ATOM 274 O TYR A 22 4.309 13.895 -9.480 1.00 1.00 O ATOM 275 CB TYR A 22 4.776 13.542 -12.970 1.00 1.00 C ATOM 276 CG TYR A 22 3.866 13.528 -14.175 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.167 14.686 -14.531 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.726 12.364 -14.941 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.330 14.684 -15.652 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.890 12.362 -16.064 1.00 1.00 C ATOM 281 CZ TYR A 22 2.192 13.523 -16.419 1.00 1.00 C ATOM 282 OH TYR A 22 1.371 13.523 -17.529 1.00 1.00 O ATOM 283 H TYR A 22 2.837 14.991 -11.778 1.00 1.00 H ATOM 284 HA TYR A 22 3.685 12.133 -11.767 1.00 1.00 H ATOM 285 HB2 TYR A 22 5.199 14.528 -12.848 1.00 1.00 H ATOM 286 HB3 TYR A 22 5.571 12.824 -13.116 1.00 1.00 H ATOM 287 HD1 TYR A 22 3.272 15.585 -13.937 1.00 1.00 H ATOM 288 HD2 TYR A 22 4.263 11.472 -14.665 1.00 1.00 H ATOM 289 HE1 TYR A 22 1.792 15.578 -15.926 1.00 1.00 H ATOM 290 HE2 TYR A 22 2.782 11.465 -16.655 1.00 1.00 H ATOM 291 HH TYR A 22 1.416 12.653 -17.933 1.00 1.00 H ATOM 292 N THR A 23 6.079 13.102 -10.495 1.00 1.00 N ATOM 293 CA THR A 23 6.925 13.318 -9.284 1.00 1.00 C ATOM 294 C THR A 23 8.188 14.124 -9.639 1.00 1.00 C ATOM 295 O THR A 23 8.670 14.055 -10.753 1.00 1.00 O ATOM 296 CB THR A 23 7.350 11.949 -8.758 1.00 1.00 C ATOM 297 OG1 THR A 23 8.585 12.063 -8.062 1.00 1.00 O ATOM 298 CG2 THR A 23 7.510 10.997 -9.945 1.00 1.00 C ATOM 299 H THR A 23 6.469 12.707 -11.299 1.00 1.00 H ATOM 300 HA THR A 23 6.350 13.824 -8.535 1.00 1.00 H ATOM 301 HB THR A 23 6.594 11.563 -8.096 1.00 1.00 H ATOM 302 HG1 THR A 23 9.116 12.723 -8.508 1.00 1.00 H ATOM 303 HG21 THR A 23 7.971 11.524 -10.768 1.00 1.00 H ATOM 304 HG22 THR A 23 6.538 10.637 -10.250 1.00 1.00 H ATOM 305 HG23 THR A 23 8.130 10.162 -9.658 1.00 1.00 H ATOM 306 N PRO A 24 8.761 14.846 -8.691 1.00 1.00 N ATOM 307 CA PRO A 24 10.014 15.601 -8.953 1.00 1.00 C ATOM 308 C PRO A 24 11.199 14.642 -9.028 1.00 1.00 C ATOM 309 O PRO A 24 12.261 14.964 -9.526 1.00 1.00 O ATOM 310 CB PRO A 24 10.127 16.486 -7.711 1.00 1.00 C ATOM 311 CG PRO A 24 9.219 15.897 -6.631 1.00 1.00 C ATOM 312 CD PRO A 24 8.211 14.968 -7.308 1.00 1.00 C ATOM 313 HA PRO A 24 9.935 16.203 -9.844 1.00 1.00 H ATOM 314 HB2 PRO A 24 11.150 16.497 -7.363 1.00 1.00 H ATOM 315 HB3 PRO A 24 9.808 17.491 -7.945 1.00 1.00 H ATOM 316 HG2 PRO A 24 9.813 15.337 -5.923 1.00 1.00 H ATOM 317 HG3 PRO A 24 8.693 16.690 -6.123 1.00 1.00 H ATOM 318 HD2 PRO A 24 8.178 14.005 -6.809 1.00 1.00 H ATOM 319 HD3 PRO A 24 7.240 15.431 -7.328 1.00 1.00 H ATOM 320 N ASP A 25 10.999 13.451 -8.528 1.00 1.00 N ATOM 321 CA ASP A 25 12.085 12.424 -8.545 1.00 1.00 C ATOM 322 C ASP A 25 12.524 12.136 -9.983 1.00 1.00 C ATOM 323 O ASP A 25 13.694 11.963 -10.257 1.00 1.00 O ATOM 324 CB ASP A 25 11.580 11.130 -7.900 1.00 1.00 C ATOM 325 CG ASP A 25 11.402 11.342 -6.396 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.995 12.272 -5.874 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.674 10.571 -5.791 1.00 1.00 O ATOM 328 H ASP A 25 10.128 13.232 -8.135 1.00 1.00 H ATOM 329 HA ASP A 25 12.931 12.793 -7.983 1.00 1.00 H ATOM 330 HB2 ASP A 25 10.633 10.855 -8.338 1.00 1.00 H ATOM 331 HB3 ASP A 25 12.297 10.340 -8.068 1.00 1.00 H ATOM 332 N MET A 26 11.593 12.071 -10.902 1.00 1.00 N ATOM 333 CA MET A 26 11.948 11.777 -12.328 1.00 1.00 C ATOM 334 C MET A 26 11.176 12.719 -13.251 1.00 1.00 C ATOM 335 O MET A 26 10.216 13.347 -12.851 1.00 1.00 O ATOM 336 CB MET A 26 11.566 10.333 -12.659 1.00 1.00 C ATOM 337 CG MET A 26 12.498 9.371 -11.921 1.00 1.00 C ATOM 338 SD MET A 26 12.038 7.665 -12.319 1.00 1.00 S ATOM 339 CE MET A 26 10.400 7.674 -11.548 1.00 1.00 C ATOM 340 H MET A 26 10.654 12.205 -10.653 1.00 1.00 H ATOM 341 HA MET A 26 13.010 11.914 -12.486 1.00 1.00 H ATOM 342 HB2 MET A 26 10.545 10.152 -12.354 1.00 1.00 H ATOM 343 HB3 MET A 26 11.658 10.172 -13.723 1.00 1.00 H ATOM 344 HG2 MET A 26 13.518 9.551 -12.229 1.00 1.00 H ATOM 345 HG3 MET A 26 12.411 9.530 -10.856 1.00 1.00 H ATOM 346 HE1 MET A 26 10.390 8.377 -10.727 1.00 1.00 H ATOM 347 HE2 MET A 26 10.172 6.688 -11.176 1.00 1.00 H ATOM 348 HE3 MET A 26 9.660 7.959 -12.283 1.00 1.00 H ATOM 349 N THR A 27 11.594 12.829 -14.483 1.00 1.00 N ATOM 350 CA THR A 27 10.890 13.738 -15.427 1.00 1.00 C ATOM 351 C THR A 27 9.540 13.129 -15.808 1.00 1.00 C ATOM 352 O THR A 27 9.315 11.944 -15.664 1.00 1.00 O ATOM 353 CB THR A 27 11.741 13.933 -16.685 1.00 1.00 C ATOM 354 OG1 THR A 27 11.884 12.689 -17.356 1.00 1.00 O ATOM 355 CG2 THR A 27 13.120 14.467 -16.295 1.00 1.00 C ATOM 356 H THR A 27 12.375 12.318 -14.783 1.00 1.00 H ATOM 357 HA THR A 27 10.730 14.694 -14.950 1.00 1.00 H ATOM 358 HB THR A 27 11.258 14.642 -17.339 1.00 1.00 H ATOM 359 HG1 THR A 27 11.983 12.869 -18.294 1.00 1.00 H ATOM 360 HG21 THR A 27 13.789 14.389 -17.140 1.00 1.00 H ATOM 361 HG22 THR A 27 13.512 13.888 -15.472 1.00 1.00 H ATOM 362 HG23 THR A 27 13.035 15.502 -15.998 1.00 1.00 H ATOM 363 N HIS A 28 8.636 13.940 -16.282 1.00 1.00 N ATOM 364 CA HIS A 28 7.289 13.430 -16.661 1.00 1.00 C ATOM 365 C HIS A 28 7.407 12.391 -17.779 1.00 1.00 C ATOM 366 O HIS A 28 6.712 11.395 -17.786 1.00 1.00 O ATOM 367 CB HIS A 28 6.439 14.603 -17.150 1.00 1.00 C ATOM 368 CG HIS A 28 6.242 15.574 -16.020 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.235 15.830 -15.088 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.177 16.360 -15.659 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.753 16.737 -14.220 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.501 17.094 -14.522 1.00 1.00 N ATOM 373 H HIS A 28 8.841 14.894 -16.377 1.00 1.00 H ATOM 374 HA HIS A 28 6.817 12.982 -15.800 1.00 1.00 H ATOM 375 HB2 HIS A 28 6.943 15.098 -17.968 1.00 1.00 H ATOM 376 HB3 HIS A 28 5.479 14.240 -17.484 1.00 1.00 H ATOM 377 HD1 HIS A 28 8.127 15.425 -15.067 1.00 1.00 H ATOM 378 HD2 HIS A 28 4.232 16.404 -16.178 1.00 1.00 H ATOM 379 HE1 HIS A 28 7.309 17.128 -13.381 1.00 1.00 H ATOM 380 N SER A 29 8.270 12.617 -18.729 1.00 1.00 N ATOM 381 CA SER A 29 8.412 11.644 -19.849 1.00 1.00 C ATOM 382 C SER A 29 8.825 10.271 -19.309 1.00 1.00 C ATOM 383 O SER A 29 8.350 9.250 -19.766 1.00 1.00 O ATOM 384 CB SER A 29 9.474 12.149 -20.825 1.00 1.00 C ATOM 385 OG SER A 29 9.002 13.331 -21.459 1.00 1.00 O ATOM 386 H SER A 29 8.817 13.430 -18.712 1.00 1.00 H ATOM 387 HA SER A 29 7.467 11.555 -20.365 1.00 1.00 H ATOM 388 HB2 SER A 29 10.383 12.372 -20.289 1.00 1.00 H ATOM 389 HB3 SER A 29 9.673 11.385 -21.566 1.00 1.00 H ATOM 390 HG SER A 29 8.428 13.071 -22.183 1.00 1.00 H ATOM 391 N GLU A 30 9.701 10.234 -18.342 1.00 1.00 N ATOM 392 CA GLU A 30 10.138 8.922 -17.783 1.00 1.00 C ATOM 393 C GLU A 30 8.967 8.249 -17.056 1.00 1.00 C ATOM 394 O GLU A 30 8.773 7.050 -17.136 1.00 1.00 O ATOM 395 CB GLU A 30 11.284 9.151 -16.793 1.00 1.00 C ATOM 396 CG GLU A 30 12.540 9.583 -17.554 1.00 1.00 C ATOM 397 CD GLU A 30 13.682 9.821 -16.564 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.740 10.906 -16.008 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.478 8.916 -16.379 1.00 1.00 O ATOM 400 H GLU A 30 10.073 11.068 -17.985 1.00 1.00 H ATOM 401 HA GLU A 30 10.479 8.285 -18.584 1.00 1.00 H ATOM 402 HB2 GLU A 30 11.004 9.923 -16.090 1.00 1.00 H ATOM 403 HB3 GLU A 30 11.487 8.235 -16.258 1.00 1.00 H ATOM 404 HG2 GLU A 30 12.823 8.807 -18.250 1.00 1.00 H ATOM 405 HG3 GLU A 30 12.338 10.495 -18.094 1.00 1.00 H ATOM 406 N VAL A 31 8.189 9.013 -16.341 1.00 1.00 N ATOM 407 CA VAL A 31 7.036 8.427 -15.600 1.00 1.00 C ATOM 408 C VAL A 31 5.964 7.928 -16.582 1.00 1.00 C ATOM 409 O VAL A 31 5.378 6.880 -16.391 1.00 1.00 O ATOM 410 CB VAL A 31 6.439 9.502 -14.686 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.112 9.012 -14.101 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.415 9.798 -13.544 1.00 1.00 C ATOM 413 H VAL A 31 8.366 9.975 -16.287 1.00 1.00 H ATOM 414 HA VAL A 31 7.381 7.600 -14.998 1.00 1.00 H ATOM 415 HB VAL A 31 6.272 10.402 -15.258 1.00 1.00 H ATOM 416 HG11 VAL A 31 4.349 9.049 -14.865 1.00 1.00 H ATOM 417 HG12 VAL A 31 4.825 9.646 -13.275 1.00 1.00 H ATOM 418 HG13 VAL A 31 5.224 7.996 -13.754 1.00 1.00 H ATOM 419 HG21 VAL A 31 8.403 9.962 -13.949 1.00 1.00 H ATOM 420 HG22 VAL A 31 7.438 8.959 -12.865 1.00 1.00 H ATOM 421 HG23 VAL A 31 7.091 10.681 -13.015 1.00 1.00 H ATOM 422 N GLU A 32 5.689 8.673 -17.620 1.00 1.00 N ATOM 423 CA GLU A 32 4.639 8.238 -18.589 1.00 1.00 C ATOM 424 C GLU A 32 5.006 6.889 -19.210 1.00 1.00 C ATOM 425 O GLU A 32 4.195 5.986 -19.264 1.00 1.00 O ATOM 426 CB GLU A 32 4.498 9.285 -19.696 1.00 1.00 C ATOM 427 CG GLU A 32 3.853 10.548 -19.125 1.00 1.00 C ATOM 428 CD GLU A 32 3.710 11.596 -20.229 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.265 11.385 -21.295 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.048 12.593 -19.991 1.00 1.00 O ATOM 431 H GLU A 32 6.160 9.522 -17.753 1.00 1.00 H ATOM 432 HA GLU A 32 3.697 8.144 -18.071 1.00 1.00 H ATOM 433 HB2 GLU A 32 5.474 9.525 -20.090 1.00 1.00 H ATOM 434 HB3 GLU A 32 3.876 8.892 -20.486 1.00 1.00 H ATOM 435 HG2 GLU A 32 2.876 10.304 -18.735 1.00 1.00 H ATOM 436 HG3 GLU A 32 4.470 10.942 -18.332 1.00 1.00 H ATOM 437 N LYS A 33 6.209 6.739 -19.686 1.00 1.00 N ATOM 438 CA LYS A 33 6.596 5.440 -20.304 1.00 1.00 C ATOM 439 C LYS A 33 6.524 4.322 -19.259 1.00 1.00 C ATOM 440 O LYS A 33 6.220 3.189 -19.575 1.00 1.00 O ATOM 441 CB LYS A 33 8.011 5.538 -20.881 1.00 1.00 C ATOM 442 CG LYS A 33 8.998 5.957 -19.789 1.00 1.00 C ATOM 443 CD LYS A 33 10.431 5.889 -20.332 1.00 1.00 C ATOM 444 CE LYS A 33 10.667 7.014 -21.347 1.00 1.00 C ATOM 445 NZ LYS A 33 12.132 7.186 -21.561 1.00 1.00 N ATOM 446 H LYS A 33 6.854 7.477 -19.642 1.00 1.00 H ATOM 447 HA LYS A 33 5.904 5.215 -21.104 1.00 1.00 H ATOM 448 HB2 LYS A 33 8.302 4.577 -21.280 1.00 1.00 H ATOM 449 HB3 LYS A 33 8.020 6.272 -21.672 1.00 1.00 H ATOM 450 HG2 LYS A 33 8.775 6.963 -19.474 1.00 1.00 H ATOM 451 HG3 LYS A 33 8.908 5.290 -18.945 1.00 1.00 H ATOM 452 HD2 LYS A 33 11.128 5.994 -19.513 1.00 1.00 H ATOM 453 HD3 LYS A 33 10.586 4.936 -20.814 1.00 1.00 H ATOM 454 HE2 LYS A 33 10.199 6.759 -22.285 1.00 1.00 H ATOM 455 HE3 LYS A 33 10.249 7.937 -20.974 1.00 1.00 H ATOM 456 HZ1 LYS A 33 12.651 6.506 -20.970 1.00 1.00 H ATOM 457 HZ2 LYS A 33 12.409 8.155 -21.300 1.00 1.00 H ATOM 458 HZ3 LYS A 33 12.359 7.017 -22.561 1.00 1.00 H ATOM 459 N ALA A 34 6.801 4.625 -18.019 1.00 1.00 N ATOM 460 CA ALA A 34 6.746 3.565 -16.972 1.00 1.00 C ATOM 461 C ALA A 34 5.332 2.980 -16.904 1.00 1.00 C ATOM 462 O ALA A 34 5.149 1.778 -16.891 1.00 1.00 O ATOM 463 CB ALA A 34 7.115 4.164 -15.613 1.00 1.00 C ATOM 464 H ALA A 34 7.048 5.544 -17.778 1.00 1.00 H ATOM 465 HA ALA A 34 7.445 2.781 -17.219 1.00 1.00 H ATOM 466 HB1 ALA A 34 6.346 4.857 -15.303 1.00 1.00 H ATOM 467 HB2 ALA A 34 8.058 4.684 -15.692 1.00 1.00 H ATOM 468 HB3 ALA A 34 7.200 3.373 -14.882 1.00 1.00 H ATOM 469 N PHE A 35 4.329 3.815 -16.859 1.00 1.00 N ATOM 470 CA PHE A 35 2.936 3.289 -16.789 1.00 1.00 C ATOM 471 C PHE A 35 2.592 2.552 -18.087 1.00 1.00 C ATOM 472 O PHE A 35 1.937 1.529 -18.069 1.00 1.00 O ATOM 473 CB PHE A 35 1.941 4.439 -16.579 1.00 1.00 C ATOM 474 CG PHE A 35 2.068 4.996 -15.173 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.803 4.179 -14.062 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.441 6.334 -14.976 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.914 4.697 -12.767 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.551 6.849 -13.678 1.00 1.00 C ATOM 479 CZ PHE A 35 2.288 6.031 -12.575 1.00 1.00 C ATOM 480 H PHE A 35 4.491 4.782 -16.869 1.00 1.00 H ATOM 481 HA PHE A 35 2.864 2.598 -15.966 1.00 1.00 H ATOM 482 HB2 PHE A 35 2.141 5.220 -17.297 1.00 1.00 H ATOM 483 HB3 PHE A 35 0.936 4.070 -16.726 1.00 1.00 H ATOM 484 HD1 PHE A 35 1.512 3.150 -14.202 1.00 1.00 H ATOM 485 HD2 PHE A 35 2.643 6.970 -15.826 1.00 1.00 H ATOM 486 HE1 PHE A 35 1.710 4.066 -11.914 1.00 1.00 H ATOM 487 HE2 PHE A 35 2.838 7.878 -13.528 1.00 1.00 H ATOM 488 HZ PHE A 35 2.374 6.429 -11.575 1.00 1.00 H ATOM 489 N LYS A 36 3.010 3.062 -19.214 1.00 1.00 N ATOM 490 CA LYS A 36 2.678 2.377 -20.496 1.00 1.00 C ATOM 491 C LYS A 36 3.257 0.960 -20.491 1.00 1.00 C ATOM 492 O LYS A 36 2.615 0.020 -20.916 1.00 1.00 O ATOM 493 CB LYS A 36 3.270 3.161 -21.671 1.00 1.00 C ATOM 494 CG LYS A 36 2.511 4.478 -21.840 1.00 1.00 C ATOM 495 CD LYS A 36 3.100 5.262 -23.015 1.00 1.00 C ATOM 496 CE LYS A 36 2.339 6.579 -23.183 1.00 1.00 C ATOM 497 NZ LYS A 36 1.001 6.311 -23.782 1.00 1.00 N ATOM 498 H LYS A 36 3.529 3.894 -19.217 1.00 1.00 H ATOM 499 HA LYS A 36 1.604 2.325 -20.606 1.00 1.00 H ATOM 500 HB2 LYS A 36 4.314 3.367 -21.478 1.00 1.00 H ATOM 501 HB3 LYS A 36 3.180 2.577 -22.574 1.00 1.00 H ATOM 502 HG2 LYS A 36 1.468 4.269 -22.033 1.00 1.00 H ATOM 503 HG3 LYS A 36 2.601 5.064 -20.938 1.00 1.00 H ATOM 504 HD2 LYS A 36 4.143 5.469 -22.822 1.00 1.00 H ATOM 505 HD3 LYS A 36 3.009 4.679 -23.919 1.00 1.00 H ATOM 506 HE2 LYS A 36 2.214 7.048 -22.218 1.00 1.00 H ATOM 507 HE3 LYS A 36 2.898 7.237 -23.832 1.00 1.00 H ATOM 508 HZ1 LYS A 36 1.071 6.346 -24.818 1.00 1.00 H ATOM 509 HZ2 LYS A 36 0.325 7.033 -23.454 1.00 1.00 H ATOM 510 HZ3 LYS A 36 0.672 5.370 -23.490 1.00 1.00 H ATOM 511 N LYS A 37 4.462 0.791 -20.016 1.00 1.00 N ATOM 512 CA LYS A 37 5.059 -0.575 -19.993 1.00 1.00 C ATOM 513 C LYS A 37 4.193 -1.488 -19.123 1.00 1.00 C ATOM 514 O LYS A 37 3.947 -2.631 -19.453 1.00 1.00 O ATOM 515 CB LYS A 37 6.470 -0.516 -19.402 1.00 1.00 C ATOM 516 CG LYS A 37 7.410 0.193 -20.377 1.00 1.00 C ATOM 517 CD LYS A 37 8.816 0.246 -19.778 1.00 1.00 C ATOM 518 CE LYS A 37 9.759 0.956 -20.749 1.00 1.00 C ATOM 519 NZ LYS A 37 10.009 0.087 -21.934 1.00 1.00 N ATOM 520 H LYS A 37 4.970 1.557 -19.675 1.00 1.00 H ATOM 521 HA LYS A 37 5.103 -0.968 -20.997 1.00 1.00 H ATOM 522 HB2 LYS A 37 6.447 0.025 -18.467 1.00 1.00 H ATOM 523 HB3 LYS A 37 6.828 -1.520 -19.227 1.00 1.00 H ATOM 524 HG2 LYS A 37 7.436 -0.349 -21.312 1.00 1.00 H ATOM 525 HG3 LYS A 37 7.058 1.198 -20.552 1.00 1.00 H ATOM 526 HD2 LYS A 37 8.789 0.784 -18.841 1.00 1.00 H ATOM 527 HD3 LYS A 37 9.172 -0.759 -19.605 1.00 1.00 H ATOM 528 HE2 LYS A 37 9.308 1.882 -21.071 1.00 1.00 H ATOM 529 HE3 LYS A 37 10.694 1.166 -20.251 1.00 1.00 H ATOM 530 HZ1 LYS A 37 10.829 0.449 -22.462 1.00 1.00 H ATOM 531 HZ2 LYS A 37 9.170 0.091 -22.550 1.00 1.00 H ATOM 532 HZ3 LYS A 37 10.204 -0.884 -21.619 1.00 1.00 H ATOM 533 N ALA A 38 3.740 -0.989 -18.004 1.00 1.00 N ATOM 534 CA ALA A 38 2.900 -1.821 -17.096 1.00 1.00 C ATOM 535 C ALA A 38 1.624 -2.270 -17.816 1.00 1.00 C ATOM 536 O ALA A 38 1.236 -3.419 -17.744 1.00 1.00 O ATOM 537 CB ALA A 38 2.529 -1.002 -15.857 1.00 1.00 C ATOM 538 H ALA A 38 3.962 -0.066 -17.755 1.00 1.00 H ATOM 539 HA ALA A 38 3.462 -2.691 -16.790 1.00 1.00 H ATOM 540 HB1 ALA A 38 3.417 -0.541 -15.450 1.00 1.00 H ATOM 541 HB2 ALA A 38 2.088 -1.651 -15.115 1.00 1.00 H ATOM 542 HB3 ALA A 38 1.820 -0.235 -16.132 1.00 1.00 H ATOM 543 N PHE A 39 0.965 -1.380 -18.508 1.00 1.00 N ATOM 544 CA PHE A 39 -0.289 -1.772 -19.219 1.00 1.00 C ATOM 545 C PHE A 39 0.034 -2.725 -20.371 1.00 1.00 C ATOM 546 O PHE A 39 -0.695 -3.660 -20.634 1.00 1.00 O ATOM 547 CB PHE A 39 -0.989 -0.530 -19.775 1.00 1.00 C ATOM 548 CG PHE A 39 -1.577 0.277 -18.638 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.633 -0.251 -17.885 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.074 1.551 -18.341 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.186 0.493 -16.836 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.628 2.294 -17.291 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.684 1.765 -16.539 1.00 1.00 C ATOM 554 H PHE A 39 1.289 -0.456 -18.556 1.00 1.00 H ATOM 555 HA PHE A 39 -0.949 -2.269 -18.523 1.00 1.00 H ATOM 556 HB2 PHE A 39 -0.275 0.073 -20.318 1.00 1.00 H ATOM 557 HB3 PHE A 39 -1.782 -0.835 -20.442 1.00 1.00 H ATOM 558 HD1 PHE A 39 -3.020 -1.233 -18.114 1.00 1.00 H ATOM 559 HD2 PHE A 39 -0.260 1.960 -18.921 1.00 1.00 H ATOM 560 HE1 PHE A 39 -4.001 0.085 -16.257 1.00 1.00 H ATOM 561 HE2 PHE A 39 -1.241 3.275 -17.061 1.00 1.00 H ATOM 562 HZ PHE A 39 -3.111 2.338 -15.730 1.00 1.00 H ATOM 563 N LYS A 40 1.116 -2.501 -21.063 1.00 1.00 N ATOM 564 CA LYS A 40 1.468 -3.402 -22.197 1.00 1.00 C ATOM 565 C LYS A 40 1.644 -4.830 -21.676 1.00 1.00 C ATOM 566 O LYS A 40 1.132 -5.772 -22.243 1.00 1.00 O ATOM 567 CB LYS A 40 2.780 -2.918 -22.833 1.00 1.00 C ATOM 568 CG LYS A 40 3.210 -3.840 -23.987 1.00 1.00 C ATOM 569 CD LYS A 40 2.136 -3.872 -25.084 1.00 1.00 C ATOM 570 CE LYS A 40 2.759 -4.363 -26.397 1.00 1.00 C ATOM 571 NZ LYS A 40 1.738 -4.324 -27.482 1.00 1.00 N ATOM 572 H LYS A 40 1.694 -1.742 -20.840 1.00 1.00 H ATOM 573 HA LYS A 40 0.678 -3.377 -22.930 1.00 1.00 H ATOM 574 HB2 LYS A 40 2.639 -1.916 -23.213 1.00 1.00 H ATOM 575 HB3 LYS A 40 3.555 -2.907 -22.081 1.00 1.00 H ATOM 576 HG2 LYS A 40 4.136 -3.471 -24.402 1.00 1.00 H ATOM 577 HG3 LYS A 40 3.365 -4.839 -23.610 1.00 1.00 H ATOM 578 HD2 LYS A 40 1.345 -4.548 -24.795 1.00 1.00 H ATOM 579 HD3 LYS A 40 1.733 -2.882 -25.227 1.00 1.00 H ATOM 580 HE2 LYS A 40 3.589 -3.725 -26.663 1.00 1.00 H ATOM 581 HE3 LYS A 40 3.111 -5.376 -26.271 1.00 1.00 H ATOM 582 HZ1 LYS A 40 1.912 -3.501 -28.092 1.00 1.00 H ATOM 583 HZ2 LYS A 40 0.789 -4.254 -27.063 1.00 1.00 H ATOM 584 HZ3 LYS A 40 1.803 -5.192 -28.050 1.00 1.00 H ATOM 585 N VAL A 41 2.362 -4.998 -20.602 1.00 1.00 N ATOM 586 CA VAL A 41 2.568 -6.367 -20.052 1.00 1.00 C ATOM 587 C VAL A 41 1.213 -6.990 -19.690 1.00 1.00 C ATOM 588 O VAL A 41 0.980 -8.160 -19.919 1.00 1.00 O ATOM 589 CB VAL A 41 3.456 -6.281 -18.804 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.502 -7.638 -18.095 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.876 -5.877 -19.214 1.00 1.00 C ATOM 592 H VAL A 41 2.768 -4.225 -20.157 1.00 1.00 H ATOM 593 HA VAL A 41 3.053 -6.981 -20.797 1.00 1.00 H ATOM 594 HB VAL A 41 3.053 -5.540 -18.130 1.00 1.00 H ATOM 595 HG11 VAL A 41 2.546 -7.840 -17.635 1.00 1.00 H ATOM 596 HG12 VAL A 41 4.268 -7.619 -17.334 1.00 1.00 H ATOM 597 HG13 VAL A 41 3.728 -8.412 -18.813 1.00 1.00 H ATOM 598 HG21 VAL A 41 5.199 -6.483 -20.048 1.00 1.00 H ATOM 599 HG22 VAL A 41 5.546 -6.028 -18.382 1.00 1.00 H ATOM 600 HG23 VAL A 41 4.886 -4.836 -19.500 1.00 1.00 H ATOM 601 N TRP A 42 0.321 -6.226 -19.115 1.00 1.00 N ATOM 602 CA TRP A 42 -1.008 -6.792 -18.733 1.00 1.00 C ATOM 603 C TRP A 42 -1.922 -6.874 -19.958 1.00 1.00 C ATOM 604 O TRP A 42 -2.702 -7.794 -20.097 1.00 1.00 O ATOM 605 CB TRP A 42 -1.664 -5.908 -17.667 1.00 1.00 C ATOM 606 CG TRP A 42 -0.961 -6.086 -16.356 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.294 -5.112 -15.695 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.843 -7.288 -15.538 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.227 -5.637 -14.527 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.083 -6.975 -14.385 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.314 -8.606 -15.681 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.200 -7.934 -13.410 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.031 -9.573 -14.702 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.276 -9.238 -13.569 1.00 1.00 C ATOM 615 H TRP A 42 0.527 -5.285 -18.928 1.00 1.00 H ATOM 616 HA TRP A 42 -0.869 -7.782 -18.333 1.00 1.00 H ATOM 617 HB2 TRP A 42 -1.599 -4.873 -17.971 1.00 1.00 H ATOM 618 HB3 TRP A 42 -2.702 -6.185 -17.558 1.00 1.00 H ATOM 619 HD1 TRP A 42 -0.188 -4.090 -16.025 1.00 1.00 H ATOM 620 HE1 TRP A 42 0.754 -5.138 -13.868 1.00 1.00 H ATOM 621 HE3 TRP A 42 -1.897 -8.876 -16.547 1.00 1.00 H ATOM 622 HZ2 TRP A 42 0.783 -7.669 -12.540 1.00 1.00 H ATOM 623 HZ3 TRP A 42 -1.397 -10.582 -14.823 1.00 1.00 H ATOM 624 HH2 TRP A 42 -0.062 -9.986 -12.821 1.00 1.00 H ATOM 625 N SER A 43 -1.846 -5.920 -20.842 1.00 1.00 N ATOM 626 CA SER A 43 -2.726 -5.952 -22.046 1.00 1.00 C ATOM 627 C SER A 43 -2.268 -7.065 -22.996 1.00 1.00 C ATOM 628 O SER A 43 -3.003 -7.499 -23.860 1.00 1.00 O ATOM 629 CB SER A 43 -2.657 -4.601 -22.760 1.00 1.00 C ATOM 630 OG SER A 43 -1.408 -4.483 -23.425 1.00 1.00 O ATOM 631 H SER A 43 -1.217 -5.179 -20.712 1.00 1.00 H ATOM 632 HA SER A 43 -3.743 -6.142 -21.739 1.00 1.00 H ATOM 633 HB2 SER A 43 -3.452 -4.532 -23.483 1.00 1.00 H ATOM 634 HB3 SER A 43 -2.766 -3.806 -22.032 1.00 1.00 H ATOM 635 HG SER A 43 -1.314 -5.233 -24.017 1.00 1.00 H ATOM 636 N ASP A 44 -1.056 -7.525 -22.846 1.00 1.00 N ATOM 637 CA ASP A 44 -0.541 -8.606 -23.738 1.00 1.00 C ATOM 638 C ASP A 44 -1.390 -9.877 -23.602 1.00 1.00 C ATOM 639 O ASP A 44 -1.641 -10.563 -24.574 1.00 1.00 O ATOM 640 CB ASP A 44 0.914 -8.920 -23.381 1.00 1.00 C ATOM 641 CG ASP A 44 1.804 -7.748 -23.798 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.372 -6.968 -24.631 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.903 -7.649 -23.278 1.00 1.00 O ATOM 644 H ASP A 44 -0.479 -7.157 -22.144 1.00 1.00 H ATOM 645 HA ASP A 44 -0.585 -8.266 -24.762 1.00 1.00 H ATOM 646 HB2 ASP A 44 0.998 -9.078 -22.315 1.00 1.00 H ATOM 647 HB3 ASP A 44 1.229 -9.811 -23.903 1.00 1.00 H ATOM 648 N VAL A 45 -1.806 -10.215 -22.403 1.00 1.00 N ATOM 649 CA VAL A 45 -2.613 -11.467 -22.196 1.00 1.00 C ATOM 650 C VAL A 45 -4.065 -11.127 -21.836 1.00 1.00 C ATOM 651 O VAL A 45 -4.761 -11.928 -21.244 1.00 1.00 O ATOM 652 CB VAL A 45 -1.987 -12.283 -21.060 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.491 -12.457 -21.324 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.192 -11.556 -19.725 1.00 1.00 C ATOM 655 H VAL A 45 -1.570 -9.657 -21.632 1.00 1.00 H ATOM 656 HA VAL A 45 -2.606 -12.065 -23.097 1.00 1.00 H ATOM 657 HB VAL A 45 -2.458 -13.255 -21.017 1.00 1.00 H ATOM 658 HG11 VAL A 45 -0.345 -12.873 -22.310 1.00 1.00 H ATOM 659 HG12 VAL A 45 -0.070 -13.124 -20.586 1.00 1.00 H ATOM 660 HG13 VAL A 45 0.000 -11.497 -21.264 1.00 1.00 H ATOM 661 HG21 VAL A 45 -1.521 -11.964 -18.984 1.00 1.00 H ATOM 662 HG22 VAL A 45 -3.212 -11.691 -19.397 1.00 1.00 H ATOM 663 HG23 VAL A 45 -1.991 -10.502 -19.853 1.00 1.00 H ATOM 664 N THR A 46 -4.539 -9.959 -22.192 1.00 1.00 N ATOM 665 CA THR A 46 -5.956 -9.596 -21.866 1.00 1.00 C ATOM 666 C THR A 46 -6.507 -8.650 -22.957 1.00 1.00 C ATOM 667 O THR A 46 -5.816 -7.741 -23.373 1.00 1.00 O ATOM 668 CB THR A 46 -6.001 -8.855 -20.526 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.444 -7.559 -20.690 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.205 -9.617 -19.470 1.00 1.00 C ATOM 671 H THR A 46 -3.969 -9.326 -22.675 1.00 1.00 H ATOM 672 HA THR A 46 -6.546 -10.492 -21.797 1.00 1.00 H ATOM 673 HB THR A 46 -7.025 -8.767 -20.201 1.00 1.00 H ATOM 674 HG1 THR A 46 -4.509 -7.660 -20.884 1.00 1.00 H ATOM 675 HG21 THR A 46 -4.157 -9.589 -19.721 1.00 1.00 H ATOM 676 HG22 THR A 46 -5.541 -10.641 -19.433 1.00 1.00 H ATOM 677 HG23 THR A 46 -5.358 -9.152 -18.507 1.00 1.00 H ATOM 678 N PRO A 47 -7.738 -8.825 -23.417 1.00 1.00 N ATOM 679 CA PRO A 47 -8.301 -7.909 -24.456 1.00 1.00 C ATOM 680 C PRO A 47 -8.696 -6.542 -23.870 1.00 1.00 C ATOM 681 O PRO A 47 -9.460 -5.805 -24.461 1.00 1.00 O ATOM 682 CB PRO A 47 -9.543 -8.685 -24.917 1.00 1.00 C ATOM 683 CG PRO A 47 -9.927 -9.640 -23.780 1.00 1.00 C ATOM 684 CD PRO A 47 -8.653 -9.922 -22.967 1.00 1.00 C ATOM 685 HA PRO A 47 -7.613 -7.790 -25.277 1.00 1.00 H ATOM 686 HB2 PRO A 47 -10.360 -8.004 -25.125 1.00 1.00 H ATOM 687 HB3 PRO A 47 -9.312 -9.255 -25.806 1.00 1.00 H ATOM 688 HG2 PRO A 47 -10.675 -9.176 -23.149 1.00 1.00 H ATOM 689 HG3 PRO A 47 -10.314 -10.564 -24.185 1.00 1.00 H ATOM 690 HD2 PRO A 47 -8.848 -9.859 -21.904 1.00 1.00 H ATOM 691 HD3 PRO A 47 -8.241 -10.884 -23.232 1.00 1.00 H ATOM 692 N LEU A 48 -8.194 -6.204 -22.713 1.00 1.00 N ATOM 693 CA LEU A 48 -8.560 -4.892 -22.101 1.00 1.00 C ATOM 694 C LEU A 48 -7.966 -3.748 -22.923 1.00 1.00 C ATOM 695 O LEU A 48 -6.833 -3.804 -23.357 1.00 1.00 O ATOM 696 CB LEU A 48 -8.009 -4.814 -20.673 1.00 1.00 C ATOM 697 CG LEU A 48 -8.602 -5.935 -19.812 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.966 -5.886 -18.419 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.128 -5.761 -19.696 1.00 1.00 C ATOM 700 H LEU A 48 -7.585 -6.813 -22.243 1.00 1.00 H ATOM 701 HA LEU A 48 -9.635 -4.793 -22.077 1.00 1.00 H ATOM 702 HB2 LEU A 48 -6.933 -4.915 -20.700 1.00 1.00 H ATOM 703 HB3 LEU A 48 -8.267 -3.858 -20.242 1.00 1.00 H ATOM 704 HG LEU A 48 -8.384 -6.887 -20.271 1.00 1.00 H ATOM 705 HD11 LEU A 48 -6.893 -5.959 -18.510 1.00 1.00 H ATOM 706 HD12 LEU A 48 -8.333 -6.711 -17.826 1.00 1.00 H ATOM 707 HD13 LEU A 48 -8.224 -4.954 -17.937 1.00 1.00 H ATOM 708 HD21 LEU A 48 -10.604 -6.239 -20.537 1.00 1.00 H ATOM 709 HD22 LEU A 48 -10.381 -4.710 -19.687 1.00 1.00 H ATOM 710 HD23 LEU A 48 -10.480 -6.221 -18.782 1.00 1.00 H ATOM 711 N ASN A 49 -8.728 -2.701 -23.125 1.00 1.00 N ATOM 712 CA ASN A 49 -8.233 -1.522 -23.903 1.00 1.00 C ATOM 713 C ASN A 49 -8.043 -0.347 -22.943 1.00 1.00 C ATOM 714 O ASN A 49 -8.973 0.084 -22.290 1.00 1.00 O ATOM 715 CB ASN A 49 -9.261 -1.149 -24.974 1.00 1.00 C ATOM 716 CG ASN A 49 -9.279 -2.231 -26.055 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.277 -2.870 -26.307 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.383 -2.467 -26.709 1.00 1.00 N ATOM 719 H ASN A 49 -9.635 -2.685 -22.751 1.00 1.00 H ATOM 720 HA ASN A 49 -7.289 -1.755 -24.377 1.00 1.00 H ATOM 721 HB2 ASN A 49 -10.240 -1.071 -24.524 1.00 1.00 H ATOM 722 HB3 ASN A 49 -8.992 -0.203 -25.419 1.00 1.00 H ATOM 723 HD21 ASN A 49 -11.192 -1.952 -26.507 1.00 1.00 H ATOM 724 HD22 ASN A 49 -10.403 -3.159 -27.402 1.00 1.00 H ATOM 725 N PHE A 50 -6.842 0.167 -22.843 1.00 1.00 N ATOM 726 CA PHE A 50 -6.578 1.310 -21.913 1.00 1.00 C ATOM 727 C PHE A 50 -6.352 2.589 -22.723 1.00 1.00 C ATOM 728 O PHE A 50 -5.458 2.665 -23.542 1.00 1.00 O ATOM 729 CB PHE A 50 -5.315 1.012 -21.099 1.00 1.00 C ATOM 730 CG PHE A 50 -5.505 -0.256 -20.300 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.207 -0.223 -19.090 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.972 -1.465 -20.768 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.377 -1.398 -18.347 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.143 -2.641 -20.025 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.845 -2.607 -18.815 1.00 1.00 C ATOM 736 H PHE A 50 -6.108 -0.204 -23.376 1.00 1.00 H ATOM 737 HA PHE A 50 -7.416 1.450 -21.239 1.00 1.00 H ATOM 738 HB2 PHE A 50 -4.477 0.892 -21.770 1.00 1.00 H ATOM 739 HB3 PHE A 50 -5.120 1.833 -20.426 1.00 1.00 H ATOM 740 HD1 PHE A 50 -6.618 0.708 -18.728 1.00 1.00 H ATOM 741 HD2 PHE A 50 -4.431 -1.491 -21.702 1.00 1.00 H ATOM 742 HE1 PHE A 50 -6.919 -1.373 -17.413 1.00 1.00 H ATOM 743 HE2 PHE A 50 -4.730 -3.574 -20.384 1.00 1.00 H ATOM 744 HZ PHE A 50 -5.977 -3.512 -18.241 1.00 1.00 H ATOM 745 N THR A 51 -7.158 3.597 -22.490 1.00 1.00 N ATOM 746 CA THR A 51 -7.011 4.894 -23.228 1.00 1.00 C ATOM 747 C THR A 51 -6.745 6.022 -22.224 1.00 1.00 C ATOM 748 O THR A 51 -7.443 6.172 -21.238 1.00 1.00 O ATOM 749 CB THR A 51 -8.306 5.187 -23.992 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.555 4.136 -24.915 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.166 6.509 -24.749 1.00 1.00 C ATOM 752 H THR A 51 -7.863 3.501 -21.821 1.00 1.00 H ATOM 753 HA THR A 51 -6.186 4.837 -23.926 1.00 1.00 H ATOM 754 HB THR A 51 -9.127 5.260 -23.298 1.00 1.00 H ATOM 755 HG1 THR A 51 -9.285 4.403 -25.479 1.00 1.00 H ATOM 756 HG21 THR A 51 -7.211 6.536 -25.254 1.00 1.00 H ATOM 757 HG22 THR A 51 -8.228 7.332 -24.053 1.00 1.00 H ATOM 758 HG23 THR A 51 -8.960 6.592 -25.477 1.00 1.00 H ATOM 759 N ARG A 52 -5.734 6.815 -22.465 1.00 1.00 N ATOM 760 CA ARG A 52 -5.413 7.934 -21.530 1.00 1.00 C ATOM 761 C ARG A 52 -6.307 9.135 -21.847 1.00 1.00 C ATOM 762 O ARG A 52 -6.480 9.504 -22.992 1.00 1.00 O ATOM 763 CB ARG A 52 -3.936 8.326 -21.702 1.00 1.00 C ATOM 764 CG ARG A 52 -3.486 9.306 -20.587 1.00 1.00 C ATOM 765 CD ARG A 52 -3.654 10.766 -21.041 1.00 1.00 C ATOM 766 NE ARG A 52 -3.006 11.671 -20.051 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.745 12.907 -20.377 1.00 1.00 C ATOM 768 NH1 ARG A 52 -3.037 13.340 -21.573 1.00 1.00 N ATOM 769 NH2 ARG A 52 -2.189 13.708 -19.510 1.00 1.00 N ATOM 770 H ARG A 52 -5.183 6.672 -23.263 1.00 1.00 H ATOM 771 HA ARG A 52 -5.587 7.612 -20.514 1.00 1.00 H ATOM 772 HB2 ARG A 52 -3.332 7.431 -21.655 1.00 1.00 H ATOM 773 HB3 ARG A 52 -3.803 8.786 -22.669 1.00 1.00 H ATOM 774 HG2 ARG A 52 -4.072 9.143 -19.695 1.00 1.00 H ATOM 775 HG3 ARG A 52 -2.444 9.129 -20.358 1.00 1.00 H ATOM 776 HD2 ARG A 52 -3.189 10.903 -22.006 1.00 1.00 H ATOM 777 HD3 ARG A 52 -4.702 11.007 -21.107 1.00 1.00 H ATOM 778 HE ARG A 52 -2.782 11.340 -19.156 1.00 1.00 H ATOM 779 HH11 ARG A 52 -3.461 12.725 -22.238 1.00 1.00 H ATOM 780 HH12 ARG A 52 -2.837 14.287 -21.824 1.00 1.00 H ATOM 781 HH21 ARG A 52 -1.963 13.375 -18.594 1.00 1.00 H ATOM 782 HH22 ARG A 52 -1.990 14.655 -19.761 1.00 1.00 H ATOM 783 N LEU A 53 -6.873 9.753 -20.838 1.00 1.00 N ATOM 784 CA LEU A 53 -7.757 10.940 -21.069 1.00 1.00 C ATOM 785 C LEU A 53 -7.001 12.218 -20.699 1.00 1.00 C ATOM 786 O LEU A 53 -6.391 12.314 -19.653 1.00 1.00 O ATOM 787 CB LEU A 53 -9.007 10.824 -20.196 1.00 1.00 C ATOM 788 CG LEU A 53 -9.841 9.616 -20.641 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.952 9.367 -19.616 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.462 9.870 -22.030 1.00 1.00 C ATOM 791 H LEU A 53 -6.713 9.437 -19.923 1.00 1.00 H ATOM 792 HA LEU A 53 -8.048 10.991 -22.107 1.00 1.00 H ATOM 793 HB2 LEU A 53 -8.710 10.693 -19.164 1.00 1.00 H ATOM 794 HB3 LEU A 53 -9.597 11.723 -20.286 1.00 1.00 H ATOM 795 HG LEU A 53 -9.201 8.747 -20.689 1.00 1.00 H ATOM 796 HD11 LEU A 53 -11.682 8.689 -20.033 1.00 1.00 H ATOM 797 HD12 LEU A 53 -11.430 10.304 -19.369 1.00 1.00 H ATOM 798 HD13 LEU A 53 -10.527 8.934 -18.722 1.00 1.00 H ATOM 799 HD21 LEU A 53 -11.355 9.270 -22.146 1.00 1.00 H ATOM 800 HD22 LEU A 53 -9.753 9.596 -22.796 1.00 1.00 H ATOM 801 HD23 LEU A 53 -10.717 10.915 -22.136 1.00 1.00 H ATOM 802 N HIS A 54 -7.036 13.197 -21.559 1.00 1.00 N ATOM 803 CA HIS A 54 -6.322 14.474 -21.280 1.00 1.00 C ATOM 804 C HIS A 54 -6.943 15.180 -20.070 1.00 1.00 C ATOM 805 O HIS A 54 -6.246 15.746 -19.252 1.00 1.00 O ATOM 806 CB HIS A 54 -6.420 15.383 -22.506 1.00 1.00 C ATOM 807 CG HIS A 54 -5.582 14.813 -23.616 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.227 15.079 -23.726 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.888 13.985 -24.668 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.771 14.422 -24.808 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.743 13.740 -25.419 1.00 1.00 N ATOM 812 H HIS A 54 -7.533 13.091 -22.397 1.00 1.00 H ATOM 813 HA HIS A 54 -5.283 14.265 -21.076 1.00 1.00 H ATOM 814 HB2 HIS A 54 -7.450 15.444 -22.827 1.00 1.00 H ATOM 815 HB3 HIS A 54 -6.061 16.370 -22.254 1.00 1.00 H ATOM 816 HD1 HIS A 54 -3.697 15.642 -23.125 1.00 1.00 H ATOM 817 HD2 HIS A 54 -6.869 13.584 -24.879 1.00 1.00 H ATOM 818 HE1 HIS A 54 -2.744 14.444 -25.142 1.00 1.00 H ATOM 819 N ASP A 55 -8.246 15.165 -19.953 1.00 1.00 N ATOM 820 CA ASP A 55 -8.907 15.853 -18.799 1.00 1.00 C ATOM 821 C ASP A 55 -10.169 15.091 -18.389 1.00 1.00 C ATOM 822 O ASP A 55 -10.613 14.188 -19.071 1.00 1.00 O ATOM 823 CB ASP A 55 -9.293 17.277 -19.211 1.00 1.00 C ATOM 824 CG ASP A 55 -8.032 18.128 -19.377 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.070 17.872 -18.673 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.054 19.028 -20.201 1.00 1.00 O ATOM 827 H ASP A 55 -8.793 14.711 -20.628 1.00 1.00 H ATOM 828 HA ASP A 55 -8.227 15.896 -17.959 1.00 1.00 H ATOM 829 HB2 ASP A 55 -9.832 17.246 -20.147 1.00 1.00 H ATOM 830 HB3 ASP A 55 -9.921 17.714 -18.449 1.00 1.00 H ATOM 831 N GLY A 56 -10.749 15.450 -17.271 1.00 1.00 N ATOM 832 CA GLY A 56 -11.984 14.754 -16.798 1.00 1.00 C ATOM 833 C GLY A 56 -11.598 13.620 -15.847 1.00 1.00 C ATOM 834 O GLY A 56 -10.435 13.363 -15.613 1.00 1.00 O ATOM 835 H GLY A 56 -10.368 16.180 -16.739 1.00 1.00 H ATOM 836 HA2 GLY A 56 -12.615 15.461 -16.277 1.00 1.00 H ATOM 837 HA3 GLY A 56 -12.522 14.346 -17.641 1.00 1.00 H ATOM 838 N ILE A 57 -12.567 12.935 -15.298 1.00 1.00 N ATOM 839 CA ILE A 57 -12.260 11.811 -14.361 1.00 1.00 C ATOM 840 C ILE A 57 -12.230 10.499 -15.146 1.00 1.00 C ATOM 841 O ILE A 57 -13.075 10.251 -15.984 1.00 1.00 O ATOM 842 CB ILE A 57 -13.342 11.735 -13.282 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.378 13.053 -12.504 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.026 10.588 -12.321 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.611 13.079 -11.598 1.00 1.00 C ATOM 846 H ILE A 57 -13.499 13.158 -15.502 1.00 1.00 H ATOM 847 HA ILE A 57 -11.297 11.973 -13.895 1.00 1.00 H ATOM 848 HB ILE A 57 -14.302 11.561 -13.746 1.00 1.00 H ATOM 849 HG12 ILE A 57 -12.486 13.139 -11.901 1.00 1.00 H ATOM 850 HG13 ILE A 57 -13.426 13.880 -13.197 1.00 1.00 H ATOM 851 HG21 ILE A 57 -13.696 10.631 -11.475 1.00 1.00 H ATOM 852 HG22 ILE A 57 -12.006 10.678 -11.976 1.00 1.00 H ATOM 853 HG23 ILE A 57 -13.151 9.645 -12.832 1.00 1.00 H ATOM 854 HD11 ILE A 57 -15.504 13.070 -12.205 1.00 1.00 H ATOM 855 HD12 ILE A 57 -14.595 13.975 -10.994 1.00 1.00 H ATOM 856 HD13 ILE A 57 -14.604 12.211 -10.955 1.00 1.00 H ATOM 857 N ALA A 58 -11.258 9.658 -14.886 1.00 1.00 N ATOM 858 CA ALA A 58 -11.158 8.354 -15.620 1.00 1.00 C ATOM 859 C ALA A 58 -11.537 7.211 -14.679 1.00 1.00 C ATOM 860 O ALA A 58 -11.740 7.409 -13.498 1.00 1.00 O ATOM 861 CB ALA A 58 -9.720 8.156 -16.102 1.00 1.00 C ATOM 862 H ALA A 58 -10.585 9.885 -14.206 1.00 1.00 H ATOM 863 HA ALA A 58 -11.824 8.352 -16.473 1.00 1.00 H ATOM 864 HB1 ALA A 58 -9.679 7.311 -16.774 1.00 1.00 H ATOM 865 HB2 ALA A 58 -9.077 7.972 -15.254 1.00 1.00 H ATOM 866 HB3 ALA A 58 -9.388 9.044 -16.620 1.00 1.00 H ATOM 867 N ASP A 59 -11.637 6.014 -15.191 1.00 1.00 N ATOM 868 CA ASP A 59 -12.008 4.866 -14.319 1.00 1.00 C ATOM 869 C ASP A 59 -10.964 4.716 -13.214 1.00 1.00 C ATOM 870 O ASP A 59 -11.296 4.620 -12.049 1.00 1.00 O ATOM 871 CB ASP A 59 -12.058 3.585 -15.154 1.00 1.00 C ATOM 872 CG ASP A 59 -13.260 3.637 -16.099 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.175 4.393 -15.819 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.245 2.919 -17.085 1.00 1.00 O ATOM 875 H ASP A 59 -11.472 5.873 -16.147 1.00 1.00 H ATOM 876 HA ASP A 59 -12.977 5.048 -13.877 1.00 1.00 H ATOM 877 HB2 ASP A 59 -11.148 3.497 -15.732 1.00 1.00 H ATOM 878 HB3 ASP A 59 -12.153 2.731 -14.501 1.00 1.00 H ATOM 879 N ILE A 60 -9.701 4.710 -13.569 1.00 1.00 N ATOM 880 CA ILE A 60 -8.618 4.583 -12.542 1.00 1.00 C ATOM 881 C ILE A 60 -7.718 5.819 -12.605 1.00 1.00 C ATOM 882 O ILE A 60 -7.071 6.079 -13.603 1.00 1.00 O ATOM 883 CB ILE A 60 -7.789 3.330 -12.842 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.700 2.101 -12.794 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.680 3.180 -11.798 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.946 0.883 -13.332 1.00 1.00 C ATOM 887 H ILE A 60 -9.463 4.801 -14.515 1.00 1.00 H ATOM 888 HA ILE A 60 -9.042 4.502 -11.551 1.00 1.00 H ATOM 889 HB ILE A 60 -7.350 3.417 -13.825 1.00 1.00 H ATOM 890 HG12 ILE A 60 -9.000 1.916 -11.773 1.00 1.00 H ATOM 891 HG13 ILE A 60 -9.576 2.277 -13.400 1.00 1.00 H ATOM 892 HG21 ILE A 60 -6.148 2.256 -11.970 1.00 1.00 H ATOM 893 HG22 ILE A 60 -7.115 3.166 -10.810 1.00 1.00 H ATOM 894 HG23 ILE A 60 -5.993 4.010 -11.878 1.00 1.00 H ATOM 895 HD11 ILE A 60 -7.141 0.630 -12.658 1.00 1.00 H ATOM 896 HD12 ILE A 60 -7.542 1.112 -14.307 1.00 1.00 H ATOM 897 HD13 ILE A 60 -8.625 0.047 -13.412 1.00 1.00 H ATOM 898 N MET A 61 -7.661 6.581 -11.542 1.00 1.00 N ATOM 899 CA MET A 61 -6.794 7.800 -11.527 1.00 1.00 C ATOM 900 C MET A 61 -5.502 7.492 -10.768 1.00 1.00 C ATOM 901 O MET A 61 -5.504 6.808 -9.761 1.00 1.00 O ATOM 902 CB MET A 61 -7.540 8.964 -10.869 1.00 1.00 C ATOM 903 CG MET A 61 -8.147 8.523 -9.535 1.00 1.00 C ATOM 904 SD MET A 61 -8.520 9.983 -8.526 1.00 1.00 S ATOM 905 CE MET A 61 -9.310 10.985 -9.812 1.00 1.00 C ATOM 906 H MET A 61 -8.185 6.348 -10.747 1.00 1.00 H ATOM 907 HA MET A 61 -6.541 8.079 -12.541 1.00 1.00 H ATOM 908 HB2 MET A 61 -6.855 9.780 -10.703 1.00 1.00 H ATOM 909 HB3 MET A 61 -8.328 9.291 -11.529 1.00 1.00 H ATOM 910 HG2 MET A 61 -9.057 7.972 -9.719 1.00 1.00 H ATOM 911 HG3 MET A 61 -7.446 7.893 -9.008 1.00 1.00 H ATOM 912 HE1 MET A 61 -8.556 11.368 -10.486 1.00 1.00 H ATOM 913 HE2 MET A 61 -9.830 11.812 -9.356 1.00 1.00 H ATOM 914 HE3 MET A 61 -10.017 10.378 -10.360 1.00 1.00 H ATOM 915 N ILE A 62 -4.394 7.986 -11.260 1.00 1.00 N ATOM 916 CA ILE A 62 -3.073 7.731 -10.605 1.00 1.00 C ATOM 917 C ILE A 62 -2.553 9.018 -9.972 1.00 1.00 C ATOM 918 O ILE A 62 -2.514 10.058 -10.599 1.00 1.00 O ATOM 919 CB ILE A 62 -2.076 7.256 -11.663 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.596 5.963 -12.298 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.707 7.013 -11.012 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.746 5.612 -13.520 1.00 1.00 C ATOM 923 H ILE A 62 -4.430 8.523 -12.079 1.00 1.00 H ATOM 924 HA ILE A 62 -3.175 6.970 -9.842 1.00 1.00 H ATOM 925 HB ILE A 62 -1.977 8.017 -12.425 1.00 1.00 H ATOM 926 HG12 ILE A 62 -2.539 5.161 -11.576 1.00 1.00 H ATOM 927 HG13 ILE A 62 -3.623 6.100 -12.604 1.00 1.00 H ATOM 928 HG21 ILE A 62 -0.842 6.569 -10.038 1.00 1.00 H ATOM 929 HG22 ILE A 62 -0.189 7.955 -10.907 1.00 1.00 H ATOM 930 HG23 ILE A 62 -0.121 6.351 -11.631 1.00 1.00 H ATOM 931 HD11 ILE A 62 -0.737 5.389 -13.205 1.00 1.00 H ATOM 932 HD12 ILE A 62 -1.734 6.449 -14.202 1.00 1.00 H ATOM 933 HD13 ILE A 62 -2.167 4.751 -14.016 1.00 1.00 H ATOM 934 N SER A 63 -2.153 8.961 -8.729 1.00 1.00 N ATOM 935 CA SER A 63 -1.636 10.190 -8.058 1.00 1.00 C ATOM 936 C SER A 63 -0.608 9.806 -6.993 1.00 1.00 C ATOM 937 O SER A 63 -0.609 8.705 -6.477 1.00 1.00 O ATOM 938 CB SER A 63 -2.798 10.929 -7.395 1.00 1.00 C ATOM 939 OG SER A 63 -3.147 10.266 -6.187 1.00 1.00 O ATOM 940 H SER A 63 -2.194 8.112 -8.237 1.00 1.00 H ATOM 941 HA SER A 63 -1.169 10.837 -8.789 1.00 1.00 H ATOM 942 HB2 SER A 63 -2.504 11.941 -7.172 1.00 1.00 H ATOM 943 HB3 SER A 63 -3.646 10.942 -8.068 1.00 1.00 H ATOM 944 HG SER A 63 -3.840 9.631 -6.387 1.00 1.00 H ATOM 945 N PHE A 64 0.269 10.717 -6.657 1.00 1.00 N ATOM 946 CA PHE A 64 1.310 10.438 -5.621 1.00 1.00 C ATOM 947 C PHE A 64 0.884 11.118 -4.316 1.00 1.00 C ATOM 948 O PHE A 64 0.652 12.310 -4.280 1.00 1.00 O ATOM 949 CB PHE A 64 2.646 11.005 -6.102 1.00 1.00 C ATOM 950 CG PHE A 64 3.109 10.229 -7.315 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.656 10.587 -8.590 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.984 9.147 -7.162 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.080 9.864 -9.712 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.408 8.424 -8.284 1.00 1.00 C ATOM 955 CZ PHE A 64 3.956 8.783 -9.559 1.00 1.00 C ATOM 956 H PHE A 64 0.241 11.596 -7.088 1.00 1.00 H ATOM 957 HA PHE A 64 1.404 9.374 -5.463 1.00 1.00 H ATOM 958 HB2 PHE A 64 2.525 12.046 -6.363 1.00 1.00 H ATOM 959 HB3 PHE A 64 3.378 10.911 -5.319 1.00 1.00 H ATOM 960 HD1 PHE A 64 1.980 11.421 -8.709 1.00 1.00 H ATOM 961 HD2 PHE A 64 4.335 8.871 -6.178 1.00 1.00 H ATOM 962 HE1 PHE A 64 2.731 10.141 -10.697 1.00 1.00 H ATOM 963 HE2 PHE A 64 5.083 7.590 -8.165 1.00 1.00 H ATOM 964 HZ PHE A 64 4.282 8.225 -10.424 1.00 1.00 H ATOM 965 N GLY A 65 0.753 10.365 -3.247 1.00 1.00 N ATOM 966 CA GLY A 65 0.310 10.960 -1.944 1.00 1.00 C ATOM 967 C GLY A 65 1.485 11.072 -0.974 1.00 1.00 C ATOM 968 O GLY A 65 2.610 10.745 -1.294 1.00 1.00 O ATOM 969 H GLY A 65 0.934 9.403 -3.304 1.00 1.00 H ATOM 970 HA2 GLY A 65 -0.109 11.943 -2.109 1.00 1.00 H ATOM 971 HA3 GLY A 65 -0.445 10.325 -1.506 1.00 1.00 H ATOM 972 N ILE A 66 1.215 11.528 0.224 1.00 1.00 N ATOM 973 CA ILE A 66 2.285 11.668 1.256 1.00 1.00 C ATOM 974 C ILE A 66 1.749 11.155 2.596 1.00 1.00 C ATOM 975 O ILE A 66 0.560 10.973 2.760 1.00 1.00 O ATOM 976 CB ILE A 66 2.690 13.142 1.381 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.419 13.573 0.104 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.623 13.322 2.585 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.607 15.090 0.103 1.00 1.00 C ATOM 980 H ILE A 66 0.293 11.775 0.449 1.00 1.00 H ATOM 981 HA ILE A 66 3.149 11.081 0.972 1.00 1.00 H ATOM 982 HB ILE A 66 1.806 13.749 1.516 1.00 1.00 H ATOM 983 HG12 ILE A 66 4.386 13.092 0.065 1.00 1.00 H ATOM 984 HG13 ILE A 66 2.839 13.284 -0.758 1.00 1.00 H ATOM 985 HG21 ILE A 66 4.124 14.276 2.516 1.00 1.00 H ATOM 986 HG22 ILE A 66 4.357 12.530 2.592 1.00 1.00 H ATOM 987 HG23 ILE A 66 3.045 13.285 3.496 1.00 1.00 H ATOM 988 HD11 ILE A 66 2.641 15.572 0.134 1.00 1.00 H ATOM 989 HD12 ILE A 66 4.130 15.387 -0.795 1.00 1.00 H ATOM 990 HD13 ILE A 66 4.183 15.383 0.968 1.00 1.00 H ATOM 991 N LYS A 67 2.639 10.913 3.534 1.00 1.00 N ATOM 992 CA LYS A 67 2.270 10.391 4.901 1.00 1.00 C ATOM 993 C LYS A 67 0.765 10.528 5.194 1.00 1.00 C ATOM 994 O LYS A 67 0.020 9.572 5.111 1.00 1.00 O ATOM 995 CB LYS A 67 3.069 11.182 5.948 1.00 1.00 C ATOM 996 CG LYS A 67 2.747 10.701 7.373 1.00 1.00 C ATOM 997 CD LYS A 67 3.113 9.217 7.529 1.00 1.00 C ATOM 998 CE LYS A 67 3.298 8.883 9.012 1.00 1.00 C ATOM 999 NZ LYS A 67 4.435 9.676 9.559 1.00 1.00 N ATOM 1000 H LYS A 67 3.585 11.070 3.333 1.00 1.00 H ATOM 1001 HA LYS A 67 2.548 9.352 4.961 1.00 1.00 H ATOM 1002 HB2 LYS A 67 4.124 11.050 5.761 1.00 1.00 H ATOM 1003 HB3 LYS A 67 2.822 12.230 5.863 1.00 1.00 H ATOM 1004 HG2 LYS A 67 3.318 11.289 8.079 1.00 1.00 H ATOM 1005 HG3 LYS A 67 1.694 10.833 7.573 1.00 1.00 H ATOM 1006 HD2 LYS A 67 2.319 8.606 7.125 1.00 1.00 H ATOM 1007 HD3 LYS A 67 4.032 9.011 6.999 1.00 1.00 H ATOM 1008 HE2 LYS A 67 2.395 9.126 9.552 1.00 1.00 H ATOM 1009 HE3 LYS A 67 3.510 7.829 9.120 1.00 1.00 H ATOM 1010 HZ1 LYS A 67 4.074 10.555 9.981 1.00 1.00 H ATOM 1011 HZ2 LYS A 67 5.098 9.907 8.791 1.00 1.00 H ATOM 1012 HZ3 LYS A 67 4.927 9.122 10.288 1.00 1.00 H ATOM 1013 N GLU A 68 0.319 11.702 5.552 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.130 11.889 5.869 1.00 1.00 C ATOM 1015 C GLU A 68 -1.979 11.843 4.592 1.00 1.00 C ATOM 1016 O GLU A 68 -1.576 12.304 3.543 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.327 13.240 6.566 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.859 14.375 5.648 1.00 1.00 C ATOM 1019 CD GLU A 68 -1.054 15.716 6.357 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.664 15.818 7.509 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -1.590 16.620 5.736 1.00 1.00 O ATOM 1022 H GLU A 68 0.937 12.459 5.626 1.00 1.00 H ATOM 1023 HA GLU A 68 -1.450 11.100 6.534 1.00 1.00 H ATOM 1024 HB2 GLU A 68 -2.374 13.375 6.797 1.00 1.00 H ATOM 1025 HB3 GLU A 68 -0.753 13.260 7.479 1.00 1.00 H ATOM 1026 HG2 GLU A 68 0.186 14.239 5.412 1.00 1.00 H ATOM 1027 HG3 GLU A 68 -1.438 14.367 4.737 1.00 1.00 H ATOM 1028 N HIS A 69 -3.167 11.298 4.691 1.00 1.00 N ATOM 1029 CA HIS A 69 -4.088 11.217 3.513 1.00 1.00 C ATOM 1030 C HIS A 69 -5.488 11.653 3.966 1.00 1.00 C ATOM 1031 O HIS A 69 -5.735 11.856 5.138 1.00 1.00 O ATOM 1032 CB HIS A 69 -4.151 9.762 2.996 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.187 9.550 1.856 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.829 9.361 2.052 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.387 9.460 0.502 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -1.270 9.163 0.843 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.177 9.213 -0.137 1.00 1.00 N ATOM 1038 H HIS A 69 -3.463 10.948 5.557 1.00 1.00 H ATOM 1039 HA HIS A 69 -3.746 11.878 2.726 1.00 1.00 H ATOM 1040 HB2 HIS A 69 -3.900 9.088 3.800 1.00 1.00 H ATOM 1041 HB3 HIS A 69 -5.152 9.544 2.649 1.00 1.00 H ATOM 1042 HD1 HIS A 69 -1.361 9.368 2.914 1.00 1.00 H ATOM 1043 HD2 HIS A 69 -4.341 9.566 0.007 1.00 1.00 H ATOM 1044 HE1 HIS A 69 -0.216 8.985 0.685 1.00 1.00 H ATOM 1045 N GLY A 70 -6.408 11.785 3.049 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.788 12.193 3.439 1.00 1.00 C ATOM 1047 C GLY A 70 -8.362 11.154 4.406 1.00 1.00 C ATOM 1048 O GLY A 70 -8.974 11.489 5.400 1.00 1.00 O ATOM 1049 H GLY A 70 -6.195 11.608 2.109 1.00 1.00 H ATOM 1050 HA2 GLY A 70 -7.755 13.160 3.921 1.00 1.00 H ATOM 1051 HA3 GLY A 70 -8.411 12.247 2.560 1.00 1.00 H ATOM 1052 N ASP A 71 -8.158 9.893 4.127 1.00 1.00 N ATOM 1053 CA ASP A 71 -8.680 8.831 5.036 1.00 1.00 C ATOM 1054 C ASP A 71 -7.728 8.686 6.225 1.00 1.00 C ATOM 1055 O ASP A 71 -6.591 9.112 6.170 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.762 7.500 4.286 1.00 1.00 C ATOM 1057 CG ASP A 71 -9.879 7.562 3.244 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -10.723 8.436 3.359 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.868 6.739 2.344 1.00 1.00 O ATOM 1060 H ASP A 71 -7.654 9.645 3.325 1.00 1.00 H ATOM 1061 HA ASP A 71 -9.662 9.110 5.391 1.00 1.00 H ATOM 1062 HB2 ASP A 71 -7.822 7.308 3.794 1.00 1.00 H ATOM 1063 HB3 ASP A 71 -8.970 6.705 4.986 1.00 1.00 H ATOM 1064 N PHE A 72 -8.174 8.094 7.303 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.277 7.935 8.487 1.00 1.00 C ATOM 1066 C PHE A 72 -6.522 6.606 8.390 1.00 1.00 C ATOM 1067 O PHE A 72 -7.027 5.563 8.754 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.113 7.957 9.770 1.00 1.00 C ATOM 1069 CG PHE A 72 -7.195 7.878 10.967 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -6.682 9.052 11.531 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -6.858 6.633 11.515 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -5.832 8.982 12.641 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -6.008 6.564 12.626 1.00 1.00 C ATOM 1074 CZ PHE A 72 -5.495 7.739 13.188 1.00 1.00 C ATOM 1075 H PHE A 72 -9.095 7.759 7.334 1.00 1.00 H ATOM 1076 HA PHE A 72 -6.564 8.749 8.516 1.00 1.00 H ATOM 1077 HB2 PHE A 72 -8.683 8.874 9.813 1.00 1.00 H ATOM 1078 HB3 PHE A 72 -8.786 7.113 9.777 1.00 1.00 H ATOM 1079 HD1 PHE A 72 -6.942 10.012 11.110 1.00 1.00 H ATOM 1080 HD2 PHE A 72 -7.254 5.727 11.082 1.00 1.00 H ATOM 1081 HE1 PHE A 72 -5.437 9.889 13.076 1.00 1.00 H ATOM 1082 HE2 PHE A 72 -5.747 5.605 13.049 1.00 1.00 H ATOM 1083 HZ PHE A 72 -4.839 7.686 14.045 1.00 1.00 H ATOM 1084 N TYR A 73 -5.307 6.649 7.916 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.485 5.410 7.800 1.00 1.00 C ATOM 1086 C TYR A 73 -3.050 5.802 7.397 1.00 1.00 C ATOM 1087 O TYR A 73 -2.499 5.278 6.451 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.115 4.461 6.756 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.805 4.916 5.343 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -5.424 6.057 4.823 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.902 4.189 4.553 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -5.140 6.471 3.515 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -3.619 4.606 3.248 1.00 1.00 C ATOM 1094 CZ TYR A 73 -4.238 5.746 2.729 1.00 1.00 C ATOM 1095 OH TYR A 73 -3.961 6.159 1.443 1.00 1.00 O ATOM 1096 H TYR A 73 -4.925 7.509 7.644 1.00 1.00 H ATOM 1097 HA TYR A 73 -4.459 4.911 8.760 1.00 1.00 H ATOM 1098 HB2 TYR A 73 -4.724 3.465 6.903 1.00 1.00 H ATOM 1099 HB3 TYR A 73 -6.186 4.441 6.894 1.00 1.00 H ATOM 1100 HD1 TYR A 73 -6.121 6.618 5.429 1.00 1.00 H ATOM 1101 HD2 TYR A 73 -3.424 3.308 4.954 1.00 1.00 H ATOM 1102 HE1 TYR A 73 -5.617 7.346 3.112 1.00 1.00 H ATOM 1103 HE2 TYR A 73 -2.923 4.046 2.642 1.00 1.00 H ATOM 1104 HH TYR A 73 -4.275 7.061 1.347 1.00 1.00 H ATOM 1105 N PRO A 74 -2.444 6.730 8.109 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.065 7.181 7.780 1.00 1.00 C ATOM 1107 C PRO A 74 -0.128 6.025 7.400 1.00 1.00 C ATOM 1108 O PRO A 74 -0.384 4.874 7.695 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.626 7.876 9.084 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.871 8.054 9.983 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.076 7.389 9.288 1.00 1.00 C ATOM 1112 HA PRO A 74 -1.099 7.905 6.981 1.00 1.00 H ATOM 1113 HB2 PRO A 74 0.114 7.271 9.595 1.00 1.00 H ATOM 1114 HB3 PRO A 74 -0.201 8.846 8.858 1.00 1.00 H ATOM 1115 HG2 PRO A 74 -1.698 7.586 10.945 1.00 1.00 H ATOM 1116 HG3 PRO A 74 -2.073 9.107 10.131 1.00 1.00 H ATOM 1117 HD2 PRO A 74 -3.543 6.661 9.940 1.00 1.00 H ATOM 1118 HD3 PRO A 74 -3.789 8.130 8.964 1.00 1.00 H ATOM 1119 N PHE A 75 0.954 6.340 6.740 1.00 1.00 N ATOM 1120 CA PHE A 75 1.926 5.291 6.317 1.00 1.00 C ATOM 1121 C PHE A 75 2.956 5.069 7.430 1.00 1.00 C ATOM 1122 O PHE A 75 2.860 5.640 8.497 1.00 1.00 O ATOM 1123 CB PHE A 75 2.630 5.760 5.043 1.00 1.00 C ATOM 1124 CG PHE A 75 1.675 5.653 3.874 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.608 6.552 3.756 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.851 4.651 2.914 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.280 6.448 2.678 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.963 4.546 1.837 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.102 5.445 1.719 1.00 1.00 C ATOM 1130 H PHE A 75 1.126 7.278 6.514 1.00 1.00 H ATOM 1131 HA PHE A 75 1.403 4.364 6.119 1.00 1.00 H ATOM 1132 HB2 PHE A 75 2.939 6.788 5.163 1.00 1.00 H ATOM 1133 HB3 PHE A 75 3.497 5.140 4.860 1.00 1.00 H ATOM 1134 HD1 PHE A 75 0.469 7.325 4.497 1.00 1.00 H ATOM 1135 HD2 PHE A 75 2.673 3.960 3.005 1.00 1.00 H ATOM 1136 HE1 PHE A 75 -1.103 7.140 2.589 1.00 1.00 H ATOM 1137 HE2 PHE A 75 1.100 3.770 1.098 1.00 1.00 H ATOM 1138 HZ PHE A 75 -0.788 5.364 0.888 1.00 1.00 H ATOM 1139 N ASP A 76 3.935 4.231 7.194 1.00 1.00 N ATOM 1140 CA ASP A 76 4.966 3.953 8.245 1.00 1.00 C ATOM 1141 C ASP A 76 6.239 4.759 7.973 1.00 1.00 C ATOM 1142 O ASP A 76 7.204 4.665 8.707 1.00 1.00 O ATOM 1143 CB ASP A 76 5.315 2.464 8.212 1.00 1.00 C ATOM 1144 CG ASP A 76 5.981 2.124 6.874 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.644 2.758 5.881 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.819 1.238 6.864 1.00 1.00 O ATOM 1147 H ASP A 76 3.985 3.773 6.330 1.00 1.00 H ATOM 1148 HA ASP A 76 4.579 4.206 9.220 1.00 1.00 H ATOM 1149 HB2 ASP A 76 5.994 2.238 9.022 1.00 1.00 H ATOM 1150 HB3 ASP A 76 4.415 1.880 8.323 1.00 1.00 H ATOM 1151 N GLY A 77 6.257 5.539 6.921 1.00 1.00 N ATOM 1152 CA GLY A 77 7.477 6.347 6.583 1.00 1.00 C ATOM 1153 C GLY A 77 7.848 6.073 5.114 1.00 1.00 C ATOM 1154 O GLY A 77 6.973 5.984 4.282 1.00 1.00 O ATOM 1155 H GLY A 77 5.469 5.587 6.342 1.00 1.00 H ATOM 1156 HA2 GLY A 77 7.254 7.398 6.711 1.00 1.00 H ATOM 1157 HA3 GLY A 77 8.289 6.072 7.230 1.00 1.00 H ATOM 1158 N PRO A 78 9.117 5.935 4.769 1.00 1.00 N ATOM 1159 CA PRO A 78 9.488 5.655 3.353 1.00 1.00 C ATOM 1160 C PRO A 78 9.288 4.173 2.984 1.00 1.00 C ATOM 1161 O PRO A 78 8.637 3.845 2.014 1.00 1.00 O ATOM 1162 CB PRO A 78 10.976 6.040 3.336 1.00 1.00 C ATOM 1163 CG PRO A 78 11.482 6.022 4.790 1.00 1.00 C ATOM 1164 CD PRO A 78 10.257 6.056 5.725 1.00 1.00 C ATOM 1165 HA PRO A 78 8.935 6.292 2.682 1.00 1.00 H ATOM 1166 HB2 PRO A 78 11.540 5.336 2.735 1.00 1.00 H ATOM 1167 HB3 PRO A 78 11.092 7.034 2.926 1.00 1.00 H ATOM 1168 HG2 PRO A 78 12.053 5.117 4.965 1.00 1.00 H ATOM 1169 HG3 PRO A 78 12.108 6.884 4.977 1.00 1.00 H ATOM 1170 HD2 PRO A 78 10.277 5.220 6.415 1.00 1.00 H ATOM 1171 HD3 PRO A 78 10.200 6.994 6.256 1.00 1.00 H ATOM 1172 N SER A 79 9.853 3.281 3.753 1.00 1.00 N ATOM 1173 CA SER A 79 9.709 1.824 3.456 1.00 1.00 C ATOM 1174 C SER A 79 8.346 1.319 3.945 1.00 1.00 C ATOM 1175 O SER A 79 7.628 2.010 4.641 1.00 1.00 O ATOM 1176 CB SER A 79 10.819 1.050 4.169 1.00 1.00 C ATOM 1177 OG SER A 79 10.635 1.152 5.576 1.00 1.00 O ATOM 1178 H SER A 79 10.378 3.571 4.528 1.00 1.00 H ATOM 1179 HA SER A 79 9.790 1.665 2.391 1.00 1.00 H ATOM 1180 HB2 SER A 79 10.779 0.013 3.884 1.00 1.00 H ATOM 1181 HB3 SER A 79 11.780 1.461 3.889 1.00 1.00 H ATOM 1182 HG SER A 79 10.811 0.291 5.964 1.00 1.00 H ATOM 1183 N GLY A 80 7.990 0.108 3.588 1.00 1.00 N ATOM 1184 CA GLY A 80 6.680 -0.467 4.033 1.00 1.00 C ATOM 1185 C GLY A 80 5.639 -0.356 2.916 1.00 1.00 C ATOM 1186 O GLY A 80 5.825 -0.857 1.825 1.00 1.00 O ATOM 1187 H GLY A 80 8.592 -0.429 3.031 1.00 1.00 H ATOM 1188 HA2 GLY A 80 6.820 -1.508 4.285 1.00 1.00 H ATOM 1189 HA3 GLY A 80 6.324 0.064 4.903 1.00 1.00 H ATOM 1190 N LEU A 81 4.540 0.293 3.189 1.00 1.00 N ATOM 1191 CA LEU A 81 3.472 0.439 2.158 1.00 1.00 C ATOM 1192 C LEU A 81 3.988 1.331 1.024 1.00 1.00 C ATOM 1193 O LEU A 81 4.013 2.534 1.134 1.00 1.00 O ATOM 1194 CB LEU A 81 2.242 1.086 2.823 1.00 1.00 C ATOM 1195 CG LEU A 81 1.335 0.011 3.451 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.439 0.655 4.511 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.439 -0.622 2.378 1.00 1.00 C ATOM 1198 H LEU A 81 4.413 0.684 4.080 1.00 1.00 H ATOM 1199 HA LEU A 81 3.216 -0.531 1.764 1.00 1.00 H ATOM 1200 HB2 LEU A 81 2.583 1.753 3.600 1.00 1.00 H ATOM 1201 HB3 LEU A 81 1.682 1.651 2.092 1.00 1.00 H ATOM 1202 HG LEU A 81 1.946 -0.752 3.912 1.00 1.00 H ATOM 1203 HD11 LEU A 81 -0.226 -0.090 4.923 1.00 1.00 H ATOM 1204 HD12 LEU A 81 -0.142 1.445 4.058 1.00 1.00 H ATOM 1205 HD13 LEU A 81 1.052 1.066 5.300 1.00 1.00 H ATOM 1206 HD21 LEU A 81 -0.316 -1.226 2.856 1.00 1.00 H ATOM 1207 HD22 LEU A 81 1.033 -1.243 1.726 1.00 1.00 H ATOM 1208 HD23 LEU A 81 -0.040 0.154 1.800 1.00 1.00 H ATOM 1209 N LEU A 82 4.405 0.747 -0.065 1.00 1.00 N ATOM 1210 CA LEU A 82 4.935 1.569 -1.193 1.00 1.00 C ATOM 1211 C LEU A 82 3.777 2.174 -1.990 1.00 1.00 C ATOM 1212 O LEU A 82 3.946 3.142 -2.707 1.00 1.00 O ATOM 1213 CB LEU A 82 5.757 0.670 -2.121 1.00 1.00 C ATOM 1214 CG LEU A 82 6.828 -0.074 -1.317 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.590 -1.018 -2.252 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.805 0.932 -0.689 1.00 1.00 C ATOM 1217 H LEU A 82 4.382 -0.229 -0.137 1.00 1.00 H ATOM 1218 HA LEU A 82 5.560 2.359 -0.807 1.00 1.00 H ATOM 1219 HB2 LEU A 82 5.102 -0.046 -2.598 1.00 1.00 H ATOM 1220 HB3 LEU A 82 6.234 1.277 -2.875 1.00 1.00 H ATOM 1221 HG LEU A 82 6.351 -0.652 -0.537 1.00 1.00 H ATOM 1222 HD11 LEU A 82 8.063 -0.445 -3.036 1.00 1.00 H ATOM 1223 HD12 LEU A 82 6.901 -1.726 -2.690 1.00 1.00 H ATOM 1224 HD13 LEU A 82 8.343 -1.551 -1.691 1.00 1.00 H ATOM 1225 HD21 LEU A 82 8.737 0.437 -0.457 1.00 1.00 H ATOM 1226 HD22 LEU A 82 7.376 1.329 0.219 1.00 1.00 H ATOM 1227 HD23 LEU A 82 7.993 1.739 -1.382 1.00 1.00 H ATOM 1228 N ALA A 83 2.605 1.614 -1.872 1.00 1.00 N ATOM 1229 CA ALA A 83 1.437 2.151 -2.627 1.00 1.00 C ATOM 1230 C ALA A 83 0.199 1.325 -2.283 1.00 1.00 C ATOM 1231 O ALA A 83 0.288 0.305 -1.627 1.00 1.00 O ATOM 1232 CB ALA A 83 1.705 2.040 -4.132 1.00 1.00 C ATOM 1233 H ALA A 83 2.493 0.835 -1.289 1.00 1.00 H ATOM 1234 HA ALA A 83 1.273 3.185 -2.362 1.00 1.00 H ATOM 1235 HB1 ALA A 83 0.781 2.182 -4.675 1.00 1.00 H ATOM 1236 HB2 ALA A 83 2.104 1.062 -4.354 1.00 1.00 H ATOM 1237 HB3 ALA A 83 2.417 2.793 -4.432 1.00 1.00 H ATOM 1238 N HIS A 84 -0.956 1.742 -2.724 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.182 0.954 -2.419 1.00 1.00 C ATOM 1240 C HIS A 84 -3.310 1.358 -3.369 1.00 1.00 C ATOM 1241 O HIS A 84 -3.293 2.420 -3.960 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.610 1.197 -0.968 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.045 2.626 -0.785 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.349 2.962 -0.457 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.361 3.815 -0.860 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.409 4.301 -0.347 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.224 4.871 -0.584 1.00 1.00 N ATOM 1248 H HIS A 84 -1.014 2.564 -3.259 1.00 1.00 H ATOM 1249 HA HIS A 84 -1.969 -0.095 -2.554 1.00 1.00 H ATOM 1250 HB2 HIS A 84 -3.431 0.540 -0.724 1.00 1.00 H ATOM 1251 HB3 HIS A 84 -1.779 0.988 -0.310 1.00 1.00 H ATOM 1252 HD1 HIS A 84 -5.094 2.336 -0.328 1.00 1.00 H ATOM 1253 HD2 HIS A 84 -1.311 3.914 -1.095 1.00 1.00 H ATOM 1254 HE1 HIS A 84 -5.306 4.848 -0.095 1.00 1.00 H ATOM 1255 N ALA A 85 -4.289 0.506 -3.524 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.427 0.814 -4.439 1.00 1.00 C ATOM 1257 C ALA A 85 -6.704 0.167 -3.895 1.00 1.00 C ATOM 1258 O ALA A 85 -6.653 -0.805 -3.166 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.123 0.239 -5.826 1.00 1.00 C ATOM 1260 H ALA A 85 -4.273 -0.343 -3.038 1.00 1.00 H ATOM 1261 HA ALA A 85 -5.564 1.884 -4.511 1.00 1.00 H ATOM 1262 HB1 ALA A 85 -4.743 -0.767 -5.723 1.00 1.00 H ATOM 1263 HB2 ALA A 85 -4.384 0.854 -6.320 1.00 1.00 H ATOM 1264 HB3 ALA A 85 -6.027 0.218 -6.416 1.00 1.00 H ATOM 1265 N PHE A 86 -7.849 0.690 -4.257 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.141 0.106 -3.779 1.00 1.00 C ATOM 1267 C PHE A 86 -9.765 -0.702 -4.932 1.00 1.00 C ATOM 1268 O PHE A 86 -9.554 -0.386 -6.087 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.100 1.241 -3.391 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.729 1.806 -2.037 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.585 2.604 -1.896 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.537 1.543 -0.921 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.251 3.137 -0.643 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.201 2.075 0.330 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.059 2.872 0.469 1.00 1.00 C ATOM 1276 H PHE A 86 -7.859 1.467 -4.854 1.00 1.00 H ATOM 1277 HA PHE A 86 -8.961 -0.530 -2.923 1.00 1.00 H ATOM 1278 HB2 PHE A 86 -10.039 2.025 -4.130 1.00 1.00 H ATOM 1279 HB3 PHE A 86 -11.112 0.864 -3.357 1.00 1.00 H ATOM 1280 HD1 PHE A 86 -7.960 2.809 -2.751 1.00 1.00 H ATOM 1281 HD2 PHE A 86 -11.419 0.930 -1.025 1.00 1.00 H ATOM 1282 HE1 PHE A 86 -7.368 3.753 -0.534 1.00 1.00 H ATOM 1283 HE2 PHE A 86 -10.824 1.871 1.190 1.00 1.00 H ATOM 1284 HZ PHE A 86 -8.802 3.285 1.435 1.00 1.00 H ATOM 1285 N PRO A 87 -10.533 -1.733 -4.644 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.171 -2.543 -5.728 1.00 1.00 C ATOM 1287 C PRO A 87 -12.130 -1.691 -6.575 1.00 1.00 C ATOM 1288 O PRO A 87 -12.479 -0.591 -6.192 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.930 -3.623 -4.927 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.954 -3.186 -3.453 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.824 -2.168 -3.249 1.00 1.00 C ATOM 1292 HA PRO A 87 -10.418 -3.002 -6.351 1.00 1.00 H ATOM 1293 HB2 PRO A 87 -12.944 -3.727 -5.299 1.00 1.00 H ATOM 1294 HB3 PRO A 87 -11.416 -4.572 -5.012 1.00 1.00 H ATOM 1295 HG2 PRO A 87 -12.909 -2.727 -3.224 1.00 1.00 H ATOM 1296 HG3 PRO A 87 -11.798 -4.040 -2.807 1.00 1.00 H ATOM 1297 HD2 PRO A 87 -11.154 -1.338 -2.642 1.00 1.00 H ATOM 1298 HD3 PRO A 87 -9.955 -2.641 -2.817 1.00 1.00 H ATOM 1299 N PRO A 88 -12.554 -2.182 -7.716 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.481 -1.403 -8.579 1.00 1.00 C ATOM 1301 C PRO A 88 -14.744 -0.993 -7.814 1.00 1.00 C ATOM 1302 O PRO A 88 -15.288 -1.756 -7.042 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.801 -2.396 -9.716 1.00 1.00 C ATOM 1304 CG PRO A 88 -13.147 -3.750 -9.372 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.155 -3.525 -8.219 1.00 1.00 C ATOM 1306 HA PRO A 88 -12.983 -0.531 -8.978 1.00 1.00 H ATOM 1307 HB2 PRO A 88 -14.875 -2.518 -9.816 1.00 1.00 H ATOM 1308 HB3 PRO A 88 -13.395 -2.027 -10.649 1.00 1.00 H ATOM 1309 HG2 PRO A 88 -13.910 -4.456 -9.065 1.00 1.00 H ATOM 1310 HG3 PRO A 88 -12.624 -4.138 -10.234 1.00 1.00 H ATOM 1311 HD2 PRO A 88 -12.276 -4.280 -7.452 1.00 1.00 H ATOM 1312 HD3 PRO A 88 -11.140 -3.498 -8.580 1.00 1.00 H ATOM 1313 N GLY A 89 -15.212 0.203 -8.021 1.00 1.00 N ATOM 1314 CA GLY A 89 -16.433 0.648 -7.302 1.00 1.00 C ATOM 1315 C GLY A 89 -17.054 1.835 -8.042 1.00 1.00 C ATOM 1316 O GLY A 89 -16.638 2.182 -9.129 1.00 1.00 O ATOM 1317 H GLY A 89 -14.761 0.809 -8.646 1.00 1.00 H ATOM 1318 HA2 GLY A 89 -17.145 -0.163 -7.255 1.00 1.00 H ATOM 1319 HA3 GLY A 89 -16.169 0.951 -6.302 1.00 1.00 H ATOM 1320 N PRO A 90 -18.049 2.458 -7.461 1.00 1.00 N ATOM 1321 CA PRO A 90 -18.713 3.621 -8.111 1.00 1.00 C ATOM 1322 C PRO A 90 -17.736 4.782 -8.362 1.00 1.00 C ATOM 1323 O PRO A 90 -17.303 5.001 -9.476 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.815 3.998 -7.093 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.815 2.949 -5.961 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.581 2.046 -6.133 1.00 1.00 C ATOM 1327 HA PRO A 90 -19.168 3.315 -9.040 1.00 1.00 H ATOM 1328 HB2 PRO A 90 -19.622 4.981 -6.682 1.00 1.00 H ATOM 1329 HB3 PRO A 90 -20.781 4.002 -7.582 1.00 1.00 H ATOM 1330 HG2 PRO A 90 -19.778 3.446 -4.997 1.00 1.00 H ATOM 1331 HG3 PRO A 90 -20.713 2.347 -6.016 1.00 1.00 H ATOM 1332 HD2 PRO A 90 -17.857 2.234 -5.354 1.00 1.00 H ATOM 1333 HD3 PRO A 90 -18.860 1.003 -6.153 1.00 1.00 H ATOM 1334 N ASN A 91 -17.393 5.526 -7.335 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.450 6.680 -7.505 1.00 1.00 C ATOM 1336 C ASN A 91 -15.203 6.477 -6.639 1.00 1.00 C ATOM 1337 O ASN A 91 -14.089 6.609 -7.107 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.155 7.969 -7.078 1.00 1.00 C ATOM 1339 CG ASN A 91 -18.268 8.297 -8.075 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.072 8.220 -9.271 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -19.438 8.664 -7.628 1.00 1.00 N ATOM 1342 H ASN A 91 -17.762 5.327 -6.448 1.00 1.00 H ATOM 1343 HA ASN A 91 -16.149 6.770 -8.540 1.00 1.00 H ATOM 1344 HB2 ASN A 91 -17.581 7.835 -6.094 1.00 1.00 H ATOM 1345 HB3 ASN A 91 -16.443 8.779 -7.056 1.00 1.00 H ATOM 1346 HD21 ASN A 91 -19.596 8.726 -6.663 1.00 1.00 H ATOM 1347 HD22 ASN A 91 -20.158 8.877 -8.258 1.00 1.00 H ATOM 1348 N TYR A 92 -15.371 6.169 -5.381 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.179 5.975 -4.505 1.00 1.00 C ATOM 1350 C TYR A 92 -13.344 4.795 -5.007 1.00 1.00 C ATOM 1351 O TYR A 92 -12.130 4.836 -5.002 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.623 5.709 -3.059 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.269 4.345 -2.948 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.476 3.214 -2.714 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.658 4.214 -3.061 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.073 1.952 -2.597 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.254 2.952 -2.945 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.461 1.821 -2.713 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.048 0.578 -2.597 1.00 1.00 O ATOM 1360 H TYR A 92 -16.273 6.072 -5.014 1.00 1.00 H ATOM 1361 HA TYR A 92 -13.576 6.870 -4.529 1.00 1.00 H ATOM 1362 HB2 TYR A 92 -13.761 5.749 -2.409 1.00 1.00 H ATOM 1363 HB3 TYR A 92 -15.333 6.466 -2.758 1.00 1.00 H ATOM 1364 HD1 TYR A 92 -13.405 3.314 -2.628 1.00 1.00 H ATOM 1365 HD2 TYR A 92 -17.270 5.085 -3.239 1.00 1.00 H ATOM 1366 HE1 TYR A 92 -14.461 1.080 -2.418 1.00 1.00 H ATOM 1367 HE2 TYR A 92 -18.326 2.850 -3.034 1.00 1.00 H ATOM 1368 HH TYR A 92 -17.932 0.629 -2.969 1.00 1.00 H ATOM 1369 N GLY A 93 -13.981 3.740 -5.436 1.00 1.00 N ATOM 1370 CA GLY A 93 -13.213 2.560 -5.926 1.00 1.00 C ATOM 1371 C GLY A 93 -12.518 2.902 -7.245 1.00 1.00 C ATOM 1372 O GLY A 93 -12.796 3.909 -7.863 1.00 1.00 O ATOM 1373 H GLY A 93 -14.960 3.721 -5.428 1.00 1.00 H ATOM 1374 HA2 GLY A 93 -12.473 2.283 -5.187 1.00 1.00 H ATOM 1375 HA3 GLY A 93 -13.888 1.734 -6.087 1.00 1.00 H ATOM 1376 N GLY A 94 -11.618 2.064 -7.684 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.907 2.336 -8.965 1.00 1.00 C ATOM 1378 C GLY A 94 -9.922 3.494 -8.779 1.00 1.00 C ATOM 1379 O GLY A 94 -10.064 4.542 -9.378 1.00 1.00 O ATOM 1380 H GLY A 94 -11.411 1.254 -7.171 1.00 1.00 H ATOM 1381 HA2 GLY A 94 -10.368 1.450 -9.271 1.00 1.00 H ATOM 1382 HA3 GLY A 94 -11.626 2.601 -9.724 1.00 1.00 H ATOM 1383 N ASP A 95 -8.925 3.315 -7.954 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.930 4.407 -7.729 1.00 1.00 C ATOM 1385 C ASP A 95 -6.589 3.801 -7.307 1.00 1.00 C ATOM 1386 O ASP A 95 -6.523 2.674 -6.858 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.435 5.330 -6.617 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.503 4.548 -5.304 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.536 3.330 -5.366 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.524 5.179 -4.260 1.00 1.00 O ATOM 1391 H ASP A 95 -8.829 2.462 -7.481 1.00 1.00 H ATOM 1392 HA ASP A 95 -7.799 4.976 -8.639 1.00 1.00 H ATOM 1393 HB2 ASP A 95 -7.758 6.165 -6.506 1.00 1.00 H ATOM 1394 HB3 ASP A 95 -9.420 5.695 -6.869 1.00 1.00 H ATOM 1395 N ALA A 96 -5.518 4.544 -7.436 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.182 4.010 -7.028 1.00 1.00 C ATOM 1397 C ALA A 96 -3.299 5.160 -6.540 1.00 1.00 C ATOM 1398 O ALA A 96 -3.048 6.114 -7.257 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.510 3.326 -8.221 1.00 1.00 C ATOM 1400 H ALA A 96 -5.594 5.455 -7.795 1.00 1.00 H ATOM 1401 HA ALA A 96 -4.305 3.293 -6.226 1.00 1.00 H ATOM 1402 HB1 ALA A 96 -2.467 3.155 -7.998 1.00 1.00 H ATOM 1403 HB2 ALA A 96 -3.592 3.959 -9.092 1.00 1.00 H ATOM 1404 HB3 ALA A 96 -3.995 2.381 -8.415 1.00 1.00 H ATOM 1405 N HIS A 97 -2.822 5.072 -5.321 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.945 6.146 -4.759 1.00 1.00 C ATOM 1407 C HIS A 97 -0.516 5.617 -4.626 1.00 1.00 C ATOM 1408 O HIS A 97 -0.286 4.428 -4.513 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.451 6.556 -3.371 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.943 6.745 -3.396 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.530 6.724 -2.141 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.904 6.952 -4.353 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.835 6.919 -2.356 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.110 7.061 -3.665 1.00 1.00 N ATOM 1415 H HIS A 97 -3.041 4.291 -4.773 1.00 1.00 H ATOM 1416 HA HIS A 97 -1.947 7.010 -5.409 1.00 1.00 H ATOM 1417 HB2 HIS A 97 -2.202 5.786 -2.655 1.00 1.00 H ATOM 1418 HB3 HIS A 97 -1.978 7.482 -3.079 1.00 1.00 H ATOM 1419 HD2 HIS A 97 -4.764 7.020 -5.421 1.00 1.00 H ATOM 1420 HE1 HIS A 97 -6.578 6.956 -1.573 1.00 1.00 H ATOM 1421 HE2 HIS A 97 -6.994 7.214 -4.061 1.00 1.00 H ATOM 1422 N PHE A 98 0.441 6.506 -4.623 1.00 1.00 N ATOM 1423 CA PHE A 98 1.876 6.105 -4.483 1.00 1.00 C ATOM 1424 C PHE A 98 2.507 6.964 -3.387 1.00 1.00 C ATOM 1425 O PHE A 98 2.185 8.127 -3.246 1.00 1.00 O ATOM 1426 CB PHE A 98 2.605 6.358 -5.807 1.00 1.00 C ATOM 1427 CG PHE A 98 2.133 5.374 -6.854 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.841 5.485 -7.383 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.985 4.355 -7.299 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.402 4.577 -8.354 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.545 3.449 -8.273 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.253 3.561 -8.799 1.00 1.00 C ATOM 1433 H PHE A 98 0.213 7.452 -4.703 1.00 1.00 H ATOM 1434 HA PHE A 98 1.953 5.061 -4.214 1.00 1.00 H ATOM 1435 HB2 PHE A 98 2.397 7.362 -6.141 1.00 1.00 H ATOM 1436 HB3 PHE A 98 3.670 6.244 -5.658 1.00 1.00 H ATOM 1437 HD1 PHE A 98 0.184 6.271 -7.043 1.00 1.00 H ATOM 1438 HD2 PHE A 98 3.981 4.268 -6.893 1.00 1.00 H ATOM 1439 HE1 PHE A 98 -0.595 4.660 -8.757 1.00 1.00 H ATOM 1440 HE2 PHE A 98 3.203 2.664 -8.616 1.00 1.00 H ATOM 1441 HZ PHE A 98 0.913 2.865 -9.552 1.00 1.00 H ATOM 1442 N ASP A 99 3.397 6.418 -2.602 1.00 1.00 N ATOM 1443 CA ASP A 99 4.015 7.244 -1.525 1.00 1.00 C ATOM 1444 C ASP A 99 5.118 8.117 -2.119 1.00 1.00 C ATOM 1445 O ASP A 99 6.107 7.631 -2.630 1.00 1.00 O ATOM 1446 CB ASP A 99 4.615 6.344 -0.445 1.00 1.00 C ATOM 1447 CG ASP A 99 3.500 5.711 0.381 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.359 6.109 0.212 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.812 4.851 1.186 1.00 1.00 O ATOM 1450 H ASP A 99 3.652 5.476 -2.717 1.00 1.00 H ATOM 1451 HA ASP A 99 3.259 7.879 -1.082 1.00 1.00 H ATOM 1452 HB2 ASP A 99 5.201 5.566 -0.910 1.00 1.00 H ATOM 1453 HB3 ASP A 99 5.244 6.934 0.205 1.00 1.00 H ATOM 1454 N ASP A 100 4.954 9.408 -2.051 1.00 1.00 N ATOM 1455 CA ASP A 100 5.989 10.326 -2.607 1.00 1.00 C ATOM 1456 C ASP A 100 7.124 10.493 -1.593 1.00 1.00 C ATOM 1457 O ASP A 100 8.050 11.251 -1.805 1.00 1.00 O ATOM 1458 CB ASP A 100 5.356 11.693 -2.876 1.00 1.00 C ATOM 1459 CG ASP A 100 6.278 12.517 -3.775 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.429 12.139 -3.916 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.818 13.513 -4.308 1.00 1.00 O ATOM 1462 H ASP A 100 4.145 9.777 -1.635 1.00 1.00 H ATOM 1463 HA ASP A 100 6.379 9.919 -3.527 1.00 1.00 H ATOM 1464 HB2 ASP A 100 4.403 11.559 -3.360 1.00 1.00 H ATOM 1465 HB3 ASP A 100 5.211 12.213 -1.942 1.00 1.00 H ATOM 1466 N ASP A 101 7.052 9.806 -0.486 1.00 1.00 N ATOM 1467 CA ASP A 101 8.117 9.945 0.547 1.00 1.00 C ATOM 1468 C ASP A 101 9.328 9.081 0.175 1.00 1.00 C ATOM 1469 O ASP A 101 10.413 9.266 0.690 1.00 1.00 O ATOM 1470 CB ASP A 101 7.566 9.489 1.899 1.00 1.00 C ATOM 1471 CG ASP A 101 6.532 10.502 2.394 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.557 11.625 1.919 1.00 1.00 O ATOM 1473 OD2 ASP A 101 5.732 10.137 3.240 1.00 1.00 O ATOM 1474 H ASP A 101 6.290 9.211 -0.328 1.00 1.00 H ATOM 1475 HA ASP A 101 8.419 10.980 0.615 1.00 1.00 H ATOM 1476 HB2 ASP A 101 7.101 8.520 1.791 1.00 1.00 H ATOM 1477 HB3 ASP A 101 8.373 9.424 2.613 1.00 1.00 H ATOM 1478 N GLU A 102 9.155 8.134 -0.712 1.00 1.00 N ATOM 1479 CA GLU A 102 10.299 7.254 -1.110 1.00 1.00 C ATOM 1480 C GLU A 102 10.991 7.838 -2.342 1.00 1.00 C ATOM 1481 O GLU A 102 10.546 8.813 -2.915 1.00 1.00 O ATOM 1482 CB GLU A 102 9.782 5.853 -1.450 1.00 1.00 C ATOM 1483 CG GLU A 102 9.175 5.202 -0.202 1.00 1.00 C ATOM 1484 CD GLU A 102 7.787 5.791 0.064 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.322 6.549 -0.770 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.210 5.467 1.092 1.00 1.00 O ATOM 1487 H GLU A 102 8.272 7.997 -1.113 1.00 1.00 H ATOM 1488 HA GLU A 102 11.009 7.187 -0.297 1.00 1.00 H ATOM 1489 HB2 GLU A 102 9.033 5.924 -2.225 1.00 1.00 H ATOM 1490 HB3 GLU A 102 10.603 5.247 -1.803 1.00 1.00 H ATOM 1491 HG2 GLU A 102 9.089 4.136 -0.359 1.00 1.00 H ATOM 1492 HG3 GLU A 102 9.812 5.390 0.648 1.00 1.00 H ATOM 1493 N THR A 103 12.079 7.242 -2.759 1.00 1.00 N ATOM 1494 CA THR A 103 12.808 7.748 -3.960 1.00 1.00 C ATOM 1495 C THR A 103 12.414 6.894 -5.162 1.00 1.00 C ATOM 1496 O THR A 103 12.842 5.766 -5.306 1.00 1.00 O ATOM 1497 CB THR A 103 14.319 7.629 -3.720 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.711 8.556 -2.718 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.080 7.923 -5.017 1.00 1.00 C ATOM 1500 H THR A 103 12.414 6.453 -2.283 1.00 1.00 H ATOM 1501 HA THR A 103 12.550 8.783 -4.149 1.00 1.00 H ATOM 1502 HB THR A 103 14.552 6.627 -3.392 1.00 1.00 H ATOM 1503 HG1 THR A 103 15.419 9.098 -3.075 1.00 1.00 H ATOM 1504 HG21 THR A 103 16.127 8.072 -4.794 1.00 1.00 H ATOM 1505 HG22 THR A 103 14.679 8.814 -5.476 1.00 1.00 H ATOM 1506 HG23 THR A 103 14.973 7.088 -5.695 1.00 1.00 H ATOM 1507 N TRP A 104 11.595 7.425 -6.028 1.00 1.00 N ATOM 1508 CA TRP A 104 11.165 6.650 -7.222 1.00 1.00 C ATOM 1509 C TRP A 104 12.211 6.821 -8.320 1.00 1.00 C ATOM 1510 O TRP A 104 12.599 7.923 -8.654 1.00 1.00 O ATOM 1511 CB TRP A 104 9.814 7.178 -7.698 1.00 1.00 C ATOM 1512 CG TRP A 104 8.818 7.019 -6.594 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.478 7.988 -5.714 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.039 5.843 -6.229 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.540 7.483 -4.833 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.235 6.166 -5.110 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.950 4.541 -6.755 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.376 5.232 -4.532 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.085 3.598 -6.175 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.299 3.944 -5.066 1.00 1.00 C ATOM 1521 H TRP A 104 11.261 8.336 -5.890 1.00 1.00 H ATOM 1522 HA TRP A 104 11.076 5.603 -6.967 1.00 1.00 H ATOM 1523 HB2 TRP A 104 9.905 8.224 -7.957 1.00 1.00 H ATOM 1524 HB3 TRP A 104 9.489 6.617 -8.561 1.00 1.00 H ATOM 1525 HD1 TRP A 104 8.876 8.993 -5.702 1.00 1.00 H ATOM 1526 HE1 TRP A 104 7.130 7.983 -4.096 1.00 1.00 H ATOM 1527 HE3 TRP A 104 8.551 4.265 -7.609 1.00 1.00 H ATOM 1528 HZ2 TRP A 104 5.773 5.504 -3.678 1.00 1.00 H ATOM 1529 HZ3 TRP A 104 7.024 2.601 -6.586 1.00 1.00 H ATOM 1530 HH2 TRP A 104 5.635 3.216 -4.623 1.00 1.00 H ATOM 1531 N THR A 105 12.685 5.737 -8.871 1.00 1.00 N ATOM 1532 CA THR A 105 13.726 5.827 -9.938 1.00 1.00 C ATOM 1533 C THR A 105 13.478 4.752 -10.994 1.00 1.00 C ATOM 1534 O THR A 105 12.840 3.750 -10.737 1.00 1.00 O ATOM 1535 CB THR A 105 15.105 5.599 -9.306 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.100 5.684 -10.318 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.173 4.208 -8.633 1.00 1.00 C ATOM 1538 H THR A 105 12.363 4.859 -8.575 1.00 1.00 H ATOM 1539 HA THR A 105 13.701 6.802 -10.403 1.00 1.00 H ATOM 1540 HB THR A 105 15.287 6.366 -8.566 1.00 1.00 H ATOM 1541 HG1 THR A 105 16.316 4.791 -10.596 1.00 1.00 H ATOM 1542 HG21 THR A 105 15.423 4.321 -7.587 1.00 1.00 H ATOM 1543 HG22 THR A 105 15.933 3.615 -9.118 1.00 1.00 H ATOM 1544 HG23 THR A 105 14.220 3.700 -8.719 1.00 1.00 H ATOM 1545 N SER A 106 13.994 4.943 -12.179 1.00 1.00 N ATOM 1546 CA SER A 106 13.810 3.924 -13.253 1.00 1.00 C ATOM 1547 C SER A 106 15.038 3.014 -13.265 1.00 1.00 C ATOM 1548 O SER A 106 15.070 1.996 -13.926 1.00 1.00 O ATOM 1549 CB SER A 106 13.677 4.626 -14.604 1.00 1.00 C ATOM 1550 OG SER A 106 13.289 3.678 -15.590 1.00 1.00 O ATOM 1551 H SER A 106 14.516 5.753 -12.359 1.00 1.00 H ATOM 1552 HA SER A 106 12.923 3.335 -13.060 1.00 1.00 H ATOM 1553 HB2 SER A 106 12.927 5.397 -14.540 1.00 1.00 H ATOM 1554 HB3 SER A 106 14.626 5.073 -14.872 1.00 1.00 H ATOM 1555 HG SER A 106 13.430 4.074 -16.453 1.00 1.00 H ATOM 1556 N SER A 107 16.049 3.379 -12.519 1.00 1.00 N ATOM 1557 CA SER A 107 17.289 2.550 -12.453 1.00 1.00 C ATOM 1558 C SER A 107 17.168 1.571 -11.286 1.00 1.00 C ATOM 1559 O SER A 107 16.124 1.445 -10.678 1.00 1.00 O ATOM 1560 CB SER A 107 18.499 3.458 -12.235 1.00 1.00 C ATOM 1561 OG SER A 107 19.689 2.707 -12.436 1.00 1.00 O ATOM 1562 H SER A 107 15.989 4.202 -11.990 1.00 1.00 H ATOM 1563 HA SER A 107 17.412 1.999 -13.376 1.00 1.00 H ATOM 1564 HB2 SER A 107 18.471 4.274 -12.937 1.00 1.00 H ATOM 1565 HB3 SER A 107 18.475 3.851 -11.227 1.00 1.00 H ATOM 1566 HG SER A 107 19.451 1.778 -12.467 1.00 1.00 H ATOM 1567 N SER A 108 18.225 0.874 -10.963 1.00 1.00 N ATOM 1568 CA SER A 108 18.158 -0.095 -9.831 1.00 1.00 C ATOM 1569 C SER A 108 18.502 0.620 -8.521 1.00 1.00 C ATOM 1570 O SER A 108 19.592 0.491 -8.000 1.00 1.00 O ATOM 1571 CB SER A 108 19.165 -1.222 -10.069 1.00 1.00 C ATOM 1572 OG SER A 108 19.510 -1.814 -8.823 1.00 1.00 O ATOM 1573 H SER A 108 19.060 0.988 -11.464 1.00 1.00 H ATOM 1574 HA SER A 108 17.162 -0.512 -9.763 1.00 1.00 H ATOM 1575 HB2 SER A 108 18.728 -1.971 -10.708 1.00 1.00 H ATOM 1576 HB3 SER A 108 20.050 -0.818 -10.545 1.00 1.00 H ATOM 1577 HG SER A 108 20.431 -1.610 -8.643 1.00 1.00 H ATOM 1578 N LYS A 109 17.572 1.364 -7.978 1.00 1.00 N ATOM 1579 CA LYS A 109 17.829 2.082 -6.690 1.00 1.00 C ATOM 1580 C LYS A 109 16.511 2.202 -5.922 1.00 1.00 C ATOM 1581 O LYS A 109 15.448 2.252 -6.506 1.00 1.00 O ATOM 1582 CB LYS A 109 18.378 3.490 -6.960 1.00 1.00 C ATOM 1583 CG LYS A 109 19.800 3.403 -7.519 1.00 1.00 C ATOM 1584 CD LYS A 109 20.331 4.814 -7.782 1.00 1.00 C ATOM 1585 CE LYS A 109 21.752 4.728 -8.340 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.743 3.934 -9.602 1.00 1.00 N ATOM 1587 H LYS A 109 16.698 1.444 -8.413 1.00 1.00 H ATOM 1588 HA LYS A 109 18.540 1.523 -6.098 1.00 1.00 H ATOM 1589 HB2 LYS A 109 17.742 3.992 -7.673 1.00 1.00 H ATOM 1590 HB3 LYS A 109 18.391 4.051 -6.036 1.00 1.00 H ATOM 1591 HG2 LYS A 109 20.439 2.903 -6.806 1.00 1.00 H ATOM 1592 HG3 LYS A 109 19.789 2.853 -8.444 1.00 1.00 H ATOM 1593 HD2 LYS A 109 19.691 5.313 -8.496 1.00 1.00 H ATOM 1594 HD3 LYS A 109 20.344 5.372 -6.857 1.00 1.00 H ATOM 1595 HE2 LYS A 109 22.120 5.722 -8.544 1.00 1.00 H ATOM 1596 HE3 LYS A 109 22.395 4.247 -7.617 1.00 1.00 H ATOM 1597 HZ1 LYS A 109 22.461 4.310 -10.253 1.00 1.00 H ATOM 1598 HZ2 LYS A 109 20.803 3.998 -10.044 1.00 1.00 H ATOM 1599 HZ3 LYS A 109 21.959 2.940 -9.388 1.00 1.00 H ATOM 1600 N GLY A 110 16.571 2.253 -4.616 1.00 1.00 N ATOM 1601 CA GLY A 110 15.318 2.377 -3.810 1.00 1.00 C ATOM 1602 C GLY A 110 14.252 1.418 -4.350 1.00 1.00 C ATOM 1603 O GLY A 110 14.536 0.285 -4.685 1.00 1.00 O ATOM 1604 H GLY A 110 17.441 2.214 -4.165 1.00 1.00 H ATOM 1605 HA2 GLY A 110 15.531 2.134 -2.778 1.00 1.00 H ATOM 1606 HA3 GLY A 110 14.950 3.390 -3.872 1.00 1.00 H ATOM 1607 N TYR A 111 13.026 1.870 -4.444 1.00 1.00 N ATOM 1608 CA TYR A 111 11.932 0.993 -4.970 1.00 1.00 C ATOM 1609 C TYR A 111 11.666 1.340 -6.436 1.00 1.00 C ATOM 1610 O TYR A 111 11.299 2.450 -6.767 1.00 1.00 O ATOM 1611 CB TYR A 111 10.659 1.228 -4.154 1.00 1.00 C ATOM 1612 CG TYR A 111 10.921 0.879 -2.710 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.806 -0.447 -2.278 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.279 1.883 -1.803 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.050 -0.770 -0.938 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.523 1.560 -0.464 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.409 0.234 -0.031 1.00 1.00 C ATOM 1618 OH TYR A 111 11.650 -0.084 1.290 1.00 1.00 O ATOM 1619 H TYR A 111 12.824 2.789 -4.173 1.00 1.00 H ATOM 1620 HA TYR A 111 12.220 -0.047 -4.893 1.00 1.00 H ATOM 1621 HB2 TYR A 111 10.371 2.268 -4.228 1.00 1.00 H ATOM 1622 HB3 TYR A 111 9.865 0.605 -4.537 1.00 1.00 H ATOM 1623 HD1 TYR A 111 10.529 -1.222 -2.978 1.00 1.00 H ATOM 1624 HD2 TYR A 111 11.367 2.906 -2.137 1.00 1.00 H ATOM 1625 HE1 TYR A 111 10.962 -1.794 -0.604 1.00 1.00 H ATOM 1626 HE2 TYR A 111 11.799 2.335 0.236 1.00 1.00 H ATOM 1627 HH TYR A 111 10.826 0.009 1.773 1.00 1.00 H ATOM 1628 N ASN A 112 11.850 0.397 -7.317 1.00 1.00 N ATOM 1629 CA ASN A 112 11.613 0.664 -8.764 1.00 1.00 C ATOM 1630 C ASN A 112 10.124 0.950 -9.010 1.00 1.00 C ATOM 1631 O ASN A 112 9.258 0.215 -8.578 1.00 1.00 O ATOM 1632 CB ASN A 112 12.044 -0.554 -9.575 1.00 1.00 C ATOM 1633 CG ASN A 112 11.954 -0.227 -11.061 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.919 -0.403 -11.665 1.00 1.00 O ATOM 1635 ND2 ASN A 112 13.002 0.242 -11.680 1.00 1.00 N ATOM 1636 H ASN A 112 12.148 -0.490 -7.027 1.00 1.00 H ATOM 1637 HA ASN A 112 12.197 1.520 -9.069 1.00 1.00 H ATOM 1638 HB2 ASN A 112 13.059 -0.819 -9.323 1.00 1.00 H ATOM 1639 HB3 ASN A 112 11.397 -1.378 -9.351 1.00 1.00 H ATOM 1640 HD21 ASN A 112 13.839 0.382 -11.189 1.00 1.00 H ATOM 1641 HD22 ASN A 112 12.953 0.456 -12.634 1.00 1.00 H ATOM 1642 N LEU A 113 9.827 2.019 -9.699 1.00 1.00 N ATOM 1643 CA LEU A 113 8.403 2.379 -9.982 1.00 1.00 C ATOM 1644 C LEU A 113 7.694 1.270 -10.777 1.00 1.00 C ATOM 1645 O LEU A 113 6.579 0.895 -10.474 1.00 1.00 O ATOM 1646 CB LEU A 113 8.375 3.682 -10.794 1.00 1.00 C ATOM 1647 CG LEU A 113 6.927 4.087 -11.124 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.122 4.291 -9.831 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.951 5.394 -11.924 1.00 1.00 C ATOM 1650 H LEU A 113 10.547 2.596 -10.031 1.00 1.00 H ATOM 1651 HA LEU A 113 7.889 2.534 -9.048 1.00 1.00 H ATOM 1652 HB2 LEU A 113 8.844 4.468 -10.221 1.00 1.00 H ATOM 1653 HB3 LEU A 113 8.920 3.537 -11.715 1.00 1.00 H ATOM 1654 HG LEU A 113 6.460 3.316 -11.718 1.00 1.00 H ATOM 1655 HD11 LEU A 113 6.754 4.732 -9.074 1.00 1.00 H ATOM 1656 HD12 LEU A 113 5.755 3.337 -9.483 1.00 1.00 H ATOM 1657 HD13 LEU A 113 5.282 4.944 -10.024 1.00 1.00 H ATOM 1658 HD21 LEU A 113 5.938 5.711 -12.126 1.00 1.00 H ATOM 1659 HD22 LEU A 113 7.470 5.235 -12.858 1.00 1.00 H ATOM 1660 HD23 LEU A 113 7.462 6.156 -11.354 1.00 1.00 H ATOM 1661 N PHE A 114 8.313 0.775 -11.815 1.00 1.00 N ATOM 1662 CA PHE A 114 7.659 -0.274 -12.658 1.00 1.00 C ATOM 1663 C PHE A 114 7.322 -1.532 -11.845 1.00 1.00 C ATOM 1664 O PHE A 114 6.261 -2.103 -11.999 1.00 1.00 O ATOM 1665 CB PHE A 114 8.590 -0.637 -13.820 1.00 1.00 C ATOM 1666 CG PHE A 114 7.970 -1.732 -14.654 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.056 -1.421 -15.668 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.309 -3.067 -14.406 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.485 -2.446 -16.430 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.738 -4.089 -15.166 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.826 -3.781 -16.179 1.00 1.00 C ATOM 1672 H PHE A 114 9.199 1.113 -12.059 1.00 1.00 H ATOM 1673 HA PHE A 114 6.743 0.130 -13.063 1.00 1.00 H ATOM 1674 HB2 PHE A 114 8.752 0.235 -14.436 1.00 1.00 H ATOM 1675 HB3 PHE A 114 9.533 -0.979 -13.430 1.00 1.00 H ATOM 1676 HD1 PHE A 114 6.795 -0.392 -15.865 1.00 1.00 H ATOM 1677 HD2 PHE A 114 9.016 -3.308 -13.632 1.00 1.00 H ATOM 1678 HE1 PHE A 114 5.781 -2.209 -17.211 1.00 1.00 H ATOM 1679 HE2 PHE A 114 8.003 -5.117 -14.970 1.00 1.00 H ATOM 1680 HZ PHE A 114 6.385 -4.571 -16.766 1.00 1.00 H ATOM 1681 N LEU A 115 8.202 -1.987 -10.998 1.00 1.00 N ATOM 1682 CA LEU A 115 7.890 -3.222 -10.215 1.00 1.00 C ATOM 1683 C LEU A 115 6.629 -2.980 -9.370 1.00 1.00 C ATOM 1684 O LEU A 115 5.710 -3.779 -9.359 1.00 1.00 O ATOM 1685 CB LEU A 115 9.073 -3.578 -9.278 1.00 1.00 C ATOM 1686 CG LEU A 115 10.108 -4.513 -9.956 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.443 -5.817 -10.443 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.806 -3.795 -11.129 1.00 1.00 C ATOM 1689 H LEU A 115 9.063 -1.533 -10.884 1.00 1.00 H ATOM 1690 HA LEU A 115 7.703 -4.033 -10.897 1.00 1.00 H ATOM 1691 HB2 LEU A 115 9.564 -2.671 -8.983 1.00 1.00 H ATOM 1692 HB3 LEU A 115 8.694 -4.072 -8.392 1.00 1.00 H ATOM 1693 HG LEU A 115 10.856 -4.775 -9.220 1.00 1.00 H ATOM 1694 HD11 LEU A 115 8.556 -6.017 -9.858 1.00 1.00 H ATOM 1695 HD12 LEU A 115 10.138 -6.635 -10.324 1.00 1.00 H ATOM 1696 HD13 LEU A 115 9.173 -5.727 -11.486 1.00 1.00 H ATOM 1697 HD21 LEU A 115 10.116 -3.134 -11.616 1.00 1.00 H ATOM 1698 HD22 LEU A 115 11.165 -4.524 -11.842 1.00 1.00 H ATOM 1699 HD23 LEU A 115 11.642 -3.227 -10.753 1.00 1.00 H ATOM 1700 N VAL A 116 6.593 -1.897 -8.643 1.00 1.00 N ATOM 1701 CA VAL A 116 5.413 -1.616 -7.774 1.00 1.00 C ATOM 1702 C VAL A 116 4.163 -1.350 -8.620 1.00 1.00 C ATOM 1703 O VAL A 116 3.088 -1.811 -8.299 1.00 1.00 O ATOM 1704 CB VAL A 116 5.715 -0.394 -6.898 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.449 0.046 -6.153 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.800 -0.758 -5.883 1.00 1.00 C ATOM 1707 H VAL A 116 7.351 -1.277 -8.653 1.00 1.00 H ATOM 1708 HA VAL A 116 5.232 -2.467 -7.140 1.00 1.00 H ATOM 1709 HB VAL A 116 6.063 0.416 -7.522 1.00 1.00 H ATOM 1710 HG11 VAL A 116 4.713 0.754 -5.382 1.00 1.00 H ATOM 1711 HG12 VAL A 116 3.979 -0.816 -5.703 1.00 1.00 H ATOM 1712 HG13 VAL A 116 3.763 0.509 -6.847 1.00 1.00 H ATOM 1713 HG21 VAL A 116 6.513 -1.655 -5.353 1.00 1.00 H ATOM 1714 HG22 VAL A 116 6.921 0.052 -5.179 1.00 1.00 H ATOM 1715 HG23 VAL A 116 7.733 -0.929 -6.399 1.00 1.00 H ATOM 1716 N ALA A 117 4.285 -0.603 -9.681 1.00 1.00 N ATOM 1717 CA ALA A 117 3.086 -0.303 -10.519 1.00 1.00 C ATOM 1718 C ALA A 117 2.448 -1.603 -11.020 1.00 1.00 C ATOM 1719 O ALA A 117 1.255 -1.795 -10.923 1.00 1.00 O ATOM 1720 CB ALA A 117 3.504 0.551 -11.717 1.00 1.00 C ATOM 1721 H ALA A 117 5.158 -0.227 -9.921 1.00 1.00 H ATOM 1722 HA ALA A 117 2.364 0.244 -9.928 1.00 1.00 H ATOM 1723 HB1 ALA A 117 2.650 0.717 -12.356 1.00 1.00 H ATOM 1724 HB2 ALA A 117 4.276 0.038 -12.272 1.00 1.00 H ATOM 1725 HB3 ALA A 117 3.882 1.501 -11.368 1.00 1.00 H ATOM 1726 N ALA A 118 3.227 -2.493 -11.562 1.00 1.00 N ATOM 1727 CA ALA A 118 2.651 -3.769 -12.075 1.00 1.00 C ATOM 1728 C ALA A 118 1.950 -4.529 -10.943 1.00 1.00 C ATOM 1729 O ALA A 118 0.919 -5.140 -11.141 1.00 1.00 O ATOM 1730 CB ALA A 118 3.770 -4.636 -12.661 1.00 1.00 C ATOM 1731 H ALA A 118 4.189 -2.323 -11.639 1.00 1.00 H ATOM 1732 HA ALA A 118 1.933 -3.548 -12.851 1.00 1.00 H ATOM 1733 HB1 ALA A 118 4.459 -4.011 -13.210 1.00 1.00 H ATOM 1734 HB2 ALA A 118 3.344 -5.372 -13.327 1.00 1.00 H ATOM 1735 HB3 ALA A 118 4.298 -5.138 -11.863 1.00 1.00 H ATOM 1736 N HIS A 119 2.514 -4.521 -9.767 1.00 1.00 N ATOM 1737 CA HIS A 119 1.891 -5.270 -8.635 1.00 1.00 C ATOM 1738 C HIS A 119 0.527 -4.672 -8.249 1.00 1.00 C ATOM 1739 O HIS A 119 -0.461 -5.378 -8.159 1.00 1.00 O ATOM 1740 CB HIS A 119 2.827 -5.202 -7.428 1.00 1.00 C ATOM 1741 CG HIS A 119 2.220 -5.951 -6.273 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.469 -7.296 -6.053 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.373 -5.556 -5.267 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.786 -7.659 -4.952 1.00 1.00 C ATOM 1745 NE2 HIS A 119 1.101 -6.636 -4.433 1.00 1.00 N ATOM 1746 H HIS A 119 3.360 -4.040 -9.631 1.00 1.00 H ATOM 1747 HA HIS A 119 1.759 -6.303 -8.921 1.00 1.00 H ATOM 1748 HB2 HIS A 119 3.778 -5.647 -7.684 1.00 1.00 H ATOM 1749 HB3 HIS A 119 2.978 -4.170 -7.148 1.00 1.00 H ATOM 1750 HD1 HIS A 119 3.040 -7.876 -6.598 1.00 1.00 H ATOM 1751 HD2 HIS A 119 0.976 -4.560 -5.144 1.00 1.00 H ATOM 1752 HE1 HIS A 119 1.792 -8.656 -4.538 1.00 1.00 H ATOM 1753 N GLU A 120 0.458 -3.390 -8.001 1.00 1.00 N ATOM 1754 CA GLU A 120 -0.851 -2.791 -7.599 1.00 1.00 C ATOM 1755 C GLU A 120 -1.902 -3.003 -8.697 1.00 1.00 C ATOM 1756 O GLU A 120 -3.036 -3.332 -8.412 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.684 -1.297 -7.312 1.00 1.00 C ATOM 1758 CG GLU A 120 0.002 -0.615 -8.487 1.00 1.00 C ATOM 1759 CD GLU A 120 0.329 0.825 -8.103 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.580 1.639 -8.103 1.00 1.00 O ATOM 1761 OE2 GLU A 120 1.483 1.092 -7.814 1.00 1.00 O ATOM 1762 H GLU A 120 1.260 -2.830 -8.060 1.00 1.00 H ATOM 1763 HA GLU A 120 -1.190 -3.280 -6.698 1.00 1.00 H ATOM 1764 HB2 GLU A 120 -1.654 -0.849 -7.158 1.00 1.00 H ATOM 1765 HB3 GLU A 120 -0.084 -1.167 -6.424 1.00 1.00 H ATOM 1766 HG2 GLU A 120 0.910 -1.140 -8.724 1.00 1.00 H ATOM 1767 HG3 GLU A 120 -0.656 -0.618 -9.343 1.00 1.00 H ATOM 1768 N PHE A 121 -1.550 -2.828 -9.946 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.565 -3.039 -11.022 1.00 1.00 C ATOM 1770 C PHE A 121 -3.063 -4.484 -10.954 1.00 1.00 C ATOM 1771 O PHE A 121 -4.234 -4.756 -11.128 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.954 -2.775 -12.411 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.903 -1.284 -12.698 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.086 -0.528 -12.729 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.672 -0.657 -12.937 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.033 0.845 -12.996 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.622 0.715 -13.203 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.802 1.466 -13.232 1.00 1.00 C ATOM 1779 H PHE A 121 -0.632 -2.566 -10.172 1.00 1.00 H ATOM 1780 HA PHE A 121 -3.396 -2.373 -10.856 1.00 1.00 H ATOM 1781 HB2 PHE A 121 -0.954 -3.184 -12.443 1.00 1.00 H ATOM 1782 HB3 PHE A 121 -2.559 -3.259 -13.166 1.00 1.00 H ATOM 1783 HD1 PHE A 121 -4.040 -1.002 -12.553 1.00 1.00 H ATOM 1784 HD2 PHE A 121 0.239 -1.233 -12.920 1.00 1.00 H ATOM 1785 HE1 PHE A 121 -3.943 1.426 -13.018 1.00 1.00 H ATOM 1786 HE2 PHE A 121 0.327 1.194 -13.385 1.00 1.00 H ATOM 1787 HZ PHE A 121 -1.762 2.524 -13.436 1.00 1.00 H ATOM 1788 N GLY A 122 -2.183 -5.412 -10.705 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.610 -6.835 -10.633 1.00 1.00 C ATOM 1790 C GLY A 122 -3.739 -6.974 -9.614 1.00 1.00 C ATOM 1791 O GLY A 122 -4.718 -7.654 -9.848 1.00 1.00 O ATOM 1792 H GLY A 122 -1.242 -5.174 -10.571 1.00 1.00 H ATOM 1793 HA2 GLY A 122 -2.956 -7.157 -11.603 1.00 1.00 H ATOM 1794 HA3 GLY A 122 -1.776 -7.446 -10.328 1.00 1.00 H ATOM 1795 N HIS A 123 -3.622 -6.325 -8.488 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.703 -6.418 -7.469 1.00 1.00 C ATOM 1797 C HIS A 123 -5.973 -5.768 -8.024 1.00 1.00 C ATOM 1798 O HIS A 123 -7.070 -6.247 -7.815 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.263 -5.715 -6.182 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.184 -6.528 -5.518 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.434 -7.778 -4.972 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.849 -6.287 -5.305 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.275 -8.238 -4.463 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.278 -7.368 -4.639 1.00 1.00 N ATOM 1805 H HIS A 123 -2.829 -5.768 -8.316 1.00 1.00 H ATOM 1806 HA HIS A 123 -4.901 -7.459 -7.257 1.00 1.00 H ATOM 1807 HB2 HIS A 123 -3.880 -4.733 -6.419 1.00 1.00 H ATOM 1808 HB3 HIS A 123 -5.106 -5.622 -5.514 1.00 1.00 H ATOM 1809 HD1 HIS A 123 -4.296 -8.243 -4.959 1.00 1.00 H ATOM 1810 HD2 HIS A 123 -1.322 -5.394 -5.607 1.00 1.00 H ATOM 1811 HE1 HIS A 123 -2.166 -9.194 -3.974 1.00 1.00 H ATOM 1812 N SER A 124 -5.833 -4.678 -8.728 1.00 1.00 N ATOM 1813 CA SER A 124 -7.030 -3.995 -9.298 1.00 1.00 C ATOM 1814 C SER A 124 -7.740 -4.926 -10.287 1.00 1.00 C ATOM 1815 O SER A 124 -8.922 -4.795 -10.534 1.00 1.00 O ATOM 1816 CB SER A 124 -6.594 -2.724 -10.029 1.00 1.00 C ATOM 1817 OG SER A 124 -5.892 -3.079 -11.213 1.00 1.00 O ATOM 1818 H SER A 124 -4.939 -4.309 -8.884 1.00 1.00 H ATOM 1819 HA SER A 124 -7.709 -3.735 -8.500 1.00 1.00 H ATOM 1820 HB2 SER A 124 -7.461 -2.142 -10.292 1.00 1.00 H ATOM 1821 HB3 SER A 124 -5.954 -2.140 -9.380 1.00 1.00 H ATOM 1822 HG SER A 124 -6.373 -2.720 -11.962 1.00 1.00 H ATOM 1823 N LEU A 125 -7.030 -5.861 -10.863 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.673 -6.787 -11.843 1.00 1.00 C ATOM 1825 C LEU A 125 -8.412 -7.903 -11.095 1.00 1.00 C ATOM 1826 O LEU A 125 -9.023 -8.763 -11.697 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.601 -7.398 -12.755 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.953 -6.305 -13.623 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.732 -6.890 -14.341 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.955 -5.780 -14.670 1.00 1.00 C ATOM 1831 H LEU A 125 -6.076 -5.949 -10.658 1.00 1.00 H ATOM 1832 HA LEU A 125 -8.383 -6.239 -12.441 1.00 1.00 H ATOM 1833 HB2 LEU A 125 -5.843 -7.868 -12.146 1.00 1.00 H ATOM 1834 HB3 LEU A 125 -7.054 -8.141 -13.393 1.00 1.00 H ATOM 1835 HG LEU A 125 -5.635 -5.490 -12.988 1.00 1.00 H ATOM 1836 HD11 LEU A 125 -4.095 -7.386 -13.626 1.00 1.00 H ATOM 1837 HD12 LEU A 125 -4.183 -6.094 -14.822 1.00 1.00 H ATOM 1838 HD13 LEU A 125 -5.060 -7.601 -15.085 1.00 1.00 H ATOM 1839 HD21 LEU A 125 -7.590 -5.032 -14.221 1.00 1.00 H ATOM 1840 HD22 LEU A 125 -7.563 -6.594 -15.037 1.00 1.00 H ATOM 1841 HD23 LEU A 125 -6.418 -5.336 -15.498 1.00 1.00 H ATOM 1842 N GLY A 126 -8.377 -7.890 -9.787 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.098 -8.943 -9.003 1.00 1.00 C ATOM 1844 C GLY A 126 -8.170 -10.124 -8.703 1.00 1.00 C ATOM 1845 O GLY A 126 -8.606 -11.159 -8.238 1.00 1.00 O ATOM 1846 H GLY A 126 -7.889 -7.181 -9.318 1.00 1.00 H ATOM 1847 HA2 GLY A 126 -9.442 -8.517 -8.071 1.00 1.00 H ATOM 1848 HA3 GLY A 126 -9.949 -9.297 -9.567 1.00 1.00 H ATOM 1849 N LEU A 127 -6.897 -9.986 -8.956 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.957 -11.112 -8.673 1.00 1.00 C ATOM 1851 C LEU A 127 -5.529 -11.062 -7.205 1.00 1.00 C ATOM 1852 O LEU A 127 -5.460 -10.008 -6.604 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.719 -10.982 -9.565 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.084 -11.276 -11.028 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.911 -10.864 -11.922 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.371 -12.780 -11.225 1.00 1.00 C ATOM 1857 H LEU A 127 -6.558 -9.145 -9.328 1.00 1.00 H ATOM 1858 HA LEU A 127 -6.447 -12.053 -8.867 1.00 1.00 H ATOM 1859 HB2 LEU A 127 -4.334 -9.975 -9.489 1.00 1.00 H ATOM 1860 HB3 LEU A 127 -3.963 -11.677 -9.234 1.00 1.00 H ATOM 1861 HG LEU A 127 -5.961 -10.703 -11.300 1.00 1.00 H ATOM 1862 HD11 LEU A 127 -3.009 -11.347 -11.576 1.00 1.00 H ATOM 1863 HD12 LEU A 127 -3.785 -9.792 -11.878 1.00 1.00 H ATOM 1864 HD13 LEU A 127 -4.112 -11.161 -12.938 1.00 1.00 H ATOM 1865 HD21 LEU A 127 -6.397 -12.989 -10.962 1.00 1.00 H ATOM 1866 HD22 LEU A 127 -4.714 -13.366 -10.599 1.00 1.00 H ATOM 1867 HD23 LEU A 127 -5.209 -13.048 -12.260 1.00 1.00 H ATOM 1868 N ASP A 128 -5.238 -12.199 -6.625 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.810 -12.236 -5.193 1.00 1.00 C ATOM 1870 C ASP A 128 -3.288 -12.372 -5.130 1.00 1.00 C ATOM 1871 O ASP A 128 -2.637 -12.613 -6.128 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.458 -13.442 -4.503 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.362 -13.280 -2.983 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.665 -12.380 -2.546 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.991 -14.058 -2.284 1.00 1.00 O ATOM 1876 H ASP A 128 -5.301 -13.034 -7.135 1.00 1.00 H ATOM 1877 HA ASP A 128 -5.113 -11.328 -4.690 1.00 1.00 H ATOM 1878 HB2 ASP A 128 -6.497 -13.507 -4.793 1.00 1.00 H ATOM 1879 HB3 ASP A 128 -4.946 -14.346 -4.798 1.00 1.00 H ATOM 1880 N HIS A 129 -2.713 -12.221 -3.970 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.234 -12.345 -3.858 1.00 1.00 C ATOM 1882 C HIS A 129 -0.802 -13.741 -4.309 1.00 1.00 C ATOM 1883 O HIS A 129 -1.444 -14.729 -4.008 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.811 -12.126 -2.403 1.00 1.00 C ATOM 1885 CG HIS A 129 -1.007 -10.682 -2.035 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.188 -10.211 -1.483 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.181 -9.591 -2.140 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -2.041 -8.889 -1.279 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.836 -8.460 -1.662 1.00 1.00 N ATOM 1890 H HIS A 129 -3.252 -12.028 -3.175 1.00 1.00 H ATOM 1891 HA HIS A 129 -0.762 -11.602 -4.484 1.00 1.00 H ATOM 1892 HB2 HIS A 129 -1.414 -12.747 -1.757 1.00 1.00 H ATOM 1893 HB3 HIS A 129 0.229 -12.389 -2.286 1.00 1.00 H ATOM 1894 HD1 HIS A 129 -2.984 -10.744 -1.276 1.00 1.00 H ATOM 1895 HD2 HIS A 129 0.824 -9.608 -2.533 1.00 1.00 H ATOM 1896 HE1 HIS A 129 -2.804 -8.252 -0.857 1.00 1.00 H ATOM 1897 N SER A 130 0.287 -13.832 -5.026 1.00 1.00 N ATOM 1898 CA SER A 130 0.776 -15.162 -5.499 1.00 1.00 C ATOM 1899 C SER A 130 1.839 -15.674 -4.526 1.00 1.00 C ATOM 1900 O SER A 130 2.467 -14.905 -3.825 1.00 1.00 O ATOM 1901 CB SER A 130 1.390 -15.010 -6.892 1.00 1.00 C ATOM 1902 OG SER A 130 1.912 -16.263 -7.315 1.00 1.00 O ATOM 1903 H SER A 130 0.789 -13.021 -5.252 1.00 1.00 H ATOM 1904 HA SER A 130 -0.046 -15.865 -5.541 1.00 1.00 H ATOM 1905 HB2 SER A 130 0.633 -14.689 -7.588 1.00 1.00 H ATOM 1906 HB3 SER A 130 2.180 -14.271 -6.857 1.00 1.00 H ATOM 1907 HG SER A 130 1.250 -16.935 -7.140 1.00 1.00 H ATOM 1908 N LYS A 131 2.047 -16.966 -4.469 1.00 1.00 N ATOM 1909 CA LYS A 131 3.072 -17.526 -3.532 1.00 1.00 C ATOM 1910 C LYS A 131 4.363 -17.814 -4.298 1.00 1.00 C ATOM 1911 O LYS A 131 5.314 -18.340 -3.754 1.00 1.00 O ATOM 1912 CB LYS A 131 2.554 -18.828 -2.917 1.00 1.00 C ATOM 1913 CG LYS A 131 1.396 -18.523 -1.964 1.00 1.00 C ATOM 1914 CD LYS A 131 0.883 -19.829 -1.354 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.275 -19.529 -0.400 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.486 -19.170 -1.191 1.00 1.00 N ATOM 1917 H LYS A 131 1.527 -17.569 -5.041 1.00 1.00 H ATOM 1918 HA LYS A 131 3.277 -16.816 -2.741 1.00 1.00 H ATOM 1919 HB2 LYS A 131 2.210 -19.485 -3.703 1.00 1.00 H ATOM 1920 HB3 LYS A 131 3.350 -19.308 -2.370 1.00 1.00 H ATOM 1921 HG2 LYS A 131 1.740 -17.866 -1.178 1.00 1.00 H ATOM 1922 HG3 LYS A 131 0.596 -18.044 -2.510 1.00 1.00 H ATOM 1923 HD2 LYS A 131 0.542 -20.485 -2.141 1.00 1.00 H ATOM 1924 HD3 LYS A 131 1.681 -20.307 -0.807 1.00 1.00 H ATOM 1925 HE2 LYS A 131 -0.482 -20.402 0.201 1.00 1.00 H ATOM 1926 HE3 LYS A 131 -0.007 -18.704 0.244 1.00 1.00 H ATOM 1927 HZ1 LYS A 131 -1.336 -18.254 -1.660 1.00 1.00 H ATOM 1928 HZ2 LYS A 131 -2.308 -19.104 -0.556 1.00 1.00 H ATOM 1929 HZ3 LYS A 131 -1.659 -19.900 -1.909 1.00 1.00 H ATOM 1930 N ASP A 132 4.410 -17.474 -5.559 1.00 1.00 N ATOM 1931 CA ASP A 132 5.646 -17.726 -6.355 1.00 1.00 C ATOM 1932 C ASP A 132 6.601 -16.520 -6.185 1.00 1.00 C ATOM 1933 O ASP A 132 6.180 -15.393 -6.354 1.00 1.00 O ATOM 1934 CB ASP A 132 5.260 -17.871 -7.830 1.00 1.00 C ATOM 1935 CG ASP A 132 6.519 -18.081 -8.672 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.114 -17.092 -9.069 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.866 -19.226 -8.909 1.00 1.00 O ATOM 1938 H ASP A 132 3.634 -17.050 -5.980 1.00 1.00 H ATOM 1939 HA ASP A 132 6.103 -18.638 -6.017 1.00 1.00 H ATOM 1940 HB2 ASP A 132 4.604 -18.721 -7.947 1.00 1.00 H ATOM 1941 HB3 ASP A 132 4.753 -16.977 -8.160 1.00 1.00 H ATOM 1942 N PRO A 133 7.869 -16.718 -5.849 1.00 1.00 N ATOM 1943 CA PRO A 133 8.796 -15.557 -5.674 1.00 1.00 C ATOM 1944 C PRO A 133 9.098 -14.823 -6.994 1.00 1.00 C ATOM 1945 O PRO A 133 9.399 -13.645 -7.000 1.00 1.00 O ATOM 1946 CB PRO A 133 10.063 -16.225 -5.104 1.00 1.00 C ATOM 1947 CG PRO A 133 9.944 -17.742 -5.328 1.00 1.00 C ATOM 1948 CD PRO A 133 8.469 -18.069 -5.618 1.00 1.00 C ATOM 1949 HA PRO A 133 8.393 -14.866 -4.951 1.00 1.00 H ATOM 1950 HB2 PRO A 133 10.947 -15.844 -5.604 1.00 1.00 H ATOM 1951 HB3 PRO A 133 10.138 -16.023 -4.043 1.00 1.00 H ATOM 1952 HG2 PRO A 133 10.559 -18.037 -6.171 1.00 1.00 H ATOM 1953 HG3 PRO A 133 10.268 -18.274 -4.443 1.00 1.00 H ATOM 1954 HD2 PRO A 133 8.378 -18.691 -6.500 1.00 1.00 H ATOM 1955 HD3 PRO A 133 8.007 -18.539 -4.762 1.00 1.00 H ATOM 1956 N GLY A 134 9.039 -15.505 -8.106 1.00 1.00 N ATOM 1957 CA GLY A 134 9.344 -14.834 -9.407 1.00 1.00 C ATOM 1958 C GLY A 134 8.096 -14.132 -9.953 1.00 1.00 C ATOM 1959 O GLY A 134 8.139 -13.493 -10.985 1.00 1.00 O ATOM 1960 H GLY A 134 8.807 -16.457 -8.087 1.00 1.00 H ATOM 1961 HA2 GLY A 134 10.130 -14.106 -9.263 1.00 1.00 H ATOM 1962 HA3 GLY A 134 9.672 -15.576 -10.120 1.00 1.00 H ATOM 1963 N ALA A 135 6.984 -14.245 -9.277 1.00 1.00 N ATOM 1964 CA ALA A 135 5.737 -13.581 -9.769 1.00 1.00 C ATOM 1965 C ALA A 135 5.674 -12.139 -9.257 1.00 1.00 C ATOM 1966 O ALA A 135 6.121 -11.836 -8.170 1.00 1.00 O ATOM 1967 CB ALA A 135 4.517 -14.352 -9.263 1.00 1.00 C ATOM 1968 H ALA A 135 6.967 -14.766 -8.447 1.00 1.00 H ATOM 1969 HA ALA A 135 5.733 -13.577 -10.850 1.00 1.00 H ATOM 1970 HB1 ALA A 135 4.451 -15.300 -9.776 1.00 1.00 H ATOM 1971 HB2 ALA A 135 3.623 -13.777 -9.455 1.00 1.00 H ATOM 1972 HB3 ALA A 135 4.615 -14.523 -8.201 1.00 1.00 H ATOM 1973 N LEU A 136 5.113 -11.249 -10.030 1.00 1.00 N ATOM 1974 CA LEU A 136 5.011 -9.829 -9.584 1.00 1.00 C ATOM 1975 C LEU A 136 3.997 -9.719 -8.439 1.00 1.00 C ATOM 1976 O LEU A 136 4.106 -8.863 -7.582 1.00 1.00 O ATOM 1977 CB LEU A 136 4.557 -8.951 -10.757 1.00 1.00 C ATOM 1978 CG LEU A 136 5.677 -8.850 -11.803 1.00 1.00 C ATOM 1979 CD1 LEU A 136 5.130 -8.172 -13.063 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.865 -8.034 -11.249 1.00 1.00 C ATOM 1981 H LEU A 136 4.752 -11.516 -10.901 1.00 1.00 H ATOM 1982 HA LEU A 136 5.974 -9.495 -9.235 1.00 1.00 H ATOM 1983 HB2 LEU A 136 3.682 -9.394 -11.214 1.00 1.00 H ATOM 1984 HB3 LEU A 136 4.307 -7.965 -10.396 1.00 1.00 H ATOM 1985 HG LEU A 136 6.010 -9.843 -12.053 1.00 1.00 H ATOM 1986 HD11 LEU A 136 4.580 -7.286 -12.785 1.00 1.00 H ATOM 1987 HD12 LEU A 136 4.476 -8.855 -13.585 1.00 1.00 H ATOM 1988 HD13 LEU A 136 5.953 -7.898 -13.708 1.00 1.00 H ATOM 1989 HD21 LEU A 136 7.535 -8.692 -10.717 1.00 1.00 H ATOM 1990 HD22 LEU A 136 6.508 -7.266 -10.579 1.00 1.00 H ATOM 1991 HD23 LEU A 136 7.402 -7.570 -12.066 1.00 1.00 H ATOM 1992 N MET A 137 3.009 -10.573 -8.420 1.00 1.00 N ATOM 1993 CA MET A 137 1.983 -10.512 -7.335 1.00 1.00 C ATOM 1994 C MET A 137 2.573 -11.035 -6.019 1.00 1.00 C ATOM 1995 O MET A 137 1.868 -11.217 -5.046 1.00 1.00 O ATOM 1996 CB MET A 137 0.770 -11.366 -7.724 1.00 1.00 C ATOM 1997 CG MET A 137 0.140 -10.814 -9.004 1.00 1.00 C ATOM 1998 SD MET A 137 -0.556 -9.174 -8.678 1.00 1.00 S ATOM 1999 CE MET A 137 -1.927 -9.683 -7.609 1.00 1.00 C ATOM 2000 H MET A 137 2.937 -11.251 -9.123 1.00 1.00 H ATOM 2001 HA MET A 137 1.670 -9.487 -7.201 1.00 1.00 H ATOM 2002 HB2 MET A 137 1.086 -12.385 -7.890 1.00 1.00 H ATOM 2003 HB3 MET A 137 0.042 -11.339 -6.927 1.00 1.00 H ATOM 2004 HG2 MET A 137 0.896 -10.737 -9.771 1.00 1.00 H ATOM 2005 HG3 MET A 137 -0.642 -11.480 -9.338 1.00 1.00 H ATOM 2006 HE1 MET A 137 -2.751 -8.993 -7.732 1.00 1.00 H ATOM 2007 HE2 MET A 137 -1.604 -9.672 -6.581 1.00 1.00 H ATOM 2008 HE3 MET A 137 -2.244 -10.681 -7.873 1.00 1.00 H ATOM 2009 N PHE A 138 3.854 -11.282 -5.979 1.00 1.00 N ATOM 2010 CA PHE A 138 4.475 -11.799 -4.724 1.00 1.00 C ATOM 2011 C PHE A 138 4.455 -10.667 -3.658 1.00 1.00 C ATOM 2012 O PHE A 138 4.785 -9.540 -3.968 1.00 1.00 O ATOM 2013 CB PHE A 138 5.916 -12.223 -5.039 1.00 1.00 C ATOM 2014 CG PHE A 138 6.430 -13.196 -3.998 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.797 -14.436 -3.814 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.550 -12.867 -3.224 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.284 -15.337 -2.859 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.034 -13.770 -2.271 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.402 -15.004 -2.089 1.00 1.00 C ATOM 2020 H PHE A 138 4.407 -11.133 -6.774 1.00 1.00 H ATOM 2021 HA PHE A 138 3.910 -12.647 -4.394 1.00 1.00 H ATOM 2022 HB2 PHE A 138 5.938 -12.700 -6.006 1.00 1.00 H ATOM 2023 HB3 PHE A 138 6.549 -11.346 -5.060 1.00 1.00 H ATOM 2024 HD1 PHE A 138 4.936 -14.699 -4.409 1.00 1.00 H ATOM 2025 HD2 PHE A 138 8.042 -11.918 -3.365 1.00 1.00 H ATOM 2026 HE1 PHE A 138 5.797 -16.289 -2.718 1.00 1.00 H ATOM 2027 HE2 PHE A 138 8.898 -13.516 -1.679 1.00 1.00 H ATOM 2028 HZ PHE A 138 7.778 -15.700 -1.353 1.00 1.00 H ATOM 2029 N PRO A 139 4.031 -10.931 -2.423 1.00 1.00 N ATOM 2030 CA PRO A 139 3.949 -9.849 -1.380 1.00 1.00 C ATOM 2031 C PRO A 139 5.298 -9.209 -0.991 1.00 1.00 C ATOM 2032 O PRO A 139 5.374 -8.514 0.003 1.00 1.00 O ATOM 2033 CB PRO A 139 3.324 -10.591 -0.178 1.00 1.00 C ATOM 2034 CG PRO A 139 3.375 -12.100 -0.466 1.00 1.00 C ATOM 2035 CD PRO A 139 3.605 -12.293 -1.973 1.00 1.00 C ATOM 2036 HA PRO A 139 3.268 -9.079 -1.710 1.00 1.00 H ATOM 2037 HB2 PRO A 139 3.873 -10.369 0.729 1.00 1.00 H ATOM 2038 HB3 PRO A 139 2.293 -10.283 -0.053 1.00 1.00 H ATOM 2039 HG2 PRO A 139 4.189 -12.552 0.091 1.00 1.00 H ATOM 2040 HG3 PRO A 139 2.439 -12.565 -0.180 1.00 1.00 H ATOM 2041 HD2 PRO A 139 4.383 -13.021 -2.153 1.00 1.00 H ATOM 2042 HD3 PRO A 139 2.684 -12.579 -2.465 1.00 1.00 H ATOM 2043 N ILE A 140 6.349 -9.415 -1.748 1.00 1.00 N ATOM 2044 CA ILE A 140 7.670 -8.784 -1.392 1.00 1.00 C ATOM 2045 C ILE A 140 8.254 -8.092 -2.625 1.00 1.00 C ATOM 2046 O ILE A 140 8.192 -8.601 -3.726 1.00 1.00 O ATOM 2047 CB ILE A 140 8.633 -9.849 -0.858 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.013 -10.485 0.396 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.971 -9.197 -0.498 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.901 -11.622 0.919 1.00 1.00 C ATOM 2051 H ILE A 140 6.272 -9.969 -2.552 1.00 1.00 H ATOM 2052 HA ILE A 140 7.522 -8.034 -0.626 1.00 1.00 H ATOM 2053 HB ILE A 140 8.791 -10.606 -1.609 1.00 1.00 H ATOM 2054 HG12 ILE A 140 7.909 -9.732 1.163 1.00 1.00 H ATOM 2055 HG13 ILE A 140 7.038 -10.880 0.150 1.00 1.00 H ATOM 2056 HG21 ILE A 140 10.612 -9.923 -0.020 1.00 1.00 H ATOM 2057 HG22 ILE A 140 9.800 -8.370 0.175 1.00 1.00 H ATOM 2058 HG23 ILE A 140 10.448 -8.837 -1.397 1.00 1.00 H ATOM 2059 HD11 ILE A 140 9.396 -12.112 0.094 1.00 1.00 H ATOM 2060 HD12 ILE A 140 8.292 -12.339 1.447 1.00 1.00 H ATOM 2061 HD13 ILE A 140 9.643 -11.216 1.591 1.00 1.00 H ATOM 2062 N TYR A 141 8.802 -6.919 -2.446 1.00 1.00 N ATOM 2063 CA TYR A 141 9.373 -6.168 -3.600 1.00 1.00 C ATOM 2064 C TYR A 141 10.686 -6.814 -4.045 1.00 1.00 C ATOM 2065 O TYR A 141 11.580 -7.042 -3.253 1.00 1.00 O ATOM 2066 CB TYR A 141 9.631 -4.717 -3.171 1.00 1.00 C ATOM 2067 CG TYR A 141 10.384 -3.979 -4.255 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.773 -4.121 -4.357 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.699 -3.147 -5.149 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.477 -3.435 -5.353 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.403 -2.461 -6.146 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.792 -2.605 -6.247 1.00 1.00 C ATOM 2073 OH TYR A 141 12.488 -1.930 -7.229 1.00 1.00 O ATOM 2074 H TYR A 141 8.824 -6.525 -1.549 1.00 1.00 H ATOM 2075 HA TYR A 141 8.671 -6.180 -4.420 1.00 1.00 H ATOM 2076 HB2 TYR A 141 8.688 -4.225 -2.991 1.00 1.00 H ATOM 2077 HB3 TYR A 141 10.215 -4.711 -2.264 1.00 1.00 H ATOM 2078 HD1 TYR A 141 12.301 -4.763 -3.668 1.00 1.00 H ATOM 2079 HD2 TYR A 141 8.628 -3.036 -5.072 1.00 1.00 H ATOM 2080 HE1 TYR A 141 13.549 -3.545 -5.430 1.00 1.00 H ATOM 2081 HE2 TYR A 141 9.876 -1.818 -6.835 1.00 1.00 H ATOM 2082 HH TYR A 141 12.568 -2.510 -7.991 1.00 1.00 H ATOM 2083 N THR A 142 10.805 -7.106 -5.317 1.00 1.00 N ATOM 2084 CA THR A 142 12.056 -7.734 -5.845 1.00 1.00 C ATOM 2085 C THR A 142 12.445 -7.053 -7.159 1.00 1.00 C ATOM 2086 O THR A 142 11.613 -6.790 -8.006 1.00 1.00 O ATOM 2087 CB THR A 142 11.810 -9.226 -6.095 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.006 -9.826 -6.573 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.700 -9.402 -7.134 1.00 1.00 C ATOM 2090 H THR A 142 10.067 -6.908 -5.930 1.00 1.00 H ATOM 2091 HA THR A 142 12.860 -7.617 -5.131 1.00 1.00 H ATOM 2092 HB THR A 142 11.512 -9.701 -5.173 1.00 1.00 H ATOM 2093 HG1 THR A 142 13.732 -9.516 -6.027 1.00 1.00 H ATOM 2094 HG21 THR A 142 11.050 -9.062 -8.098 1.00 1.00 H ATOM 2095 HG22 THR A 142 9.836 -8.825 -6.840 1.00 1.00 H ATOM 2096 HG23 THR A 142 10.430 -10.446 -7.198 1.00 1.00 H ATOM 2097 N TYR A 143 13.707 -6.767 -7.339 1.00 1.00 N ATOM 2098 CA TYR A 143 14.154 -6.108 -8.601 1.00 1.00 C ATOM 2099 C TYR A 143 14.396 -7.176 -9.670 1.00 1.00 C ATOM 2100 O TYR A 143 14.870 -8.257 -9.380 1.00 1.00 O ATOM 2101 CB TYR A 143 15.447 -5.334 -8.348 1.00 1.00 C ATOM 2102 CG TYR A 143 15.855 -4.628 -9.617 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.305 -3.379 -9.924 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.783 -5.217 -10.483 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.682 -2.717 -11.098 1.00 1.00 C ATOM 2106 CE2 TYR A 143 17.160 -4.556 -11.658 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.610 -3.306 -11.965 1.00 1.00 C ATOM 2108 OH TYR A 143 16.982 -2.655 -13.123 1.00 1.00 O ATOM 2109 H TYR A 143 14.363 -6.989 -6.645 1.00 1.00 H ATOM 2110 HA TYR A 143 13.389 -5.423 -8.944 1.00 1.00 H ATOM 2111 HB2 TYR A 143 15.285 -4.608 -7.565 1.00 1.00 H ATOM 2112 HB3 TYR A 143 16.227 -6.020 -8.052 1.00 1.00 H ATOM 2113 HD1 TYR A 143 14.587 -2.928 -9.255 1.00 1.00 H ATOM 2114 HD2 TYR A 143 17.207 -6.182 -10.245 1.00 1.00 H ATOM 2115 HE1 TYR A 143 15.257 -1.752 -11.334 1.00 1.00 H ATOM 2116 HE2 TYR A 143 17.876 -5.010 -12.328 1.00 1.00 H ATOM 2117 HH TYR A 143 17.649 -3.187 -13.562 1.00 1.00 H ATOM 2118 N THR A 144 14.074 -6.884 -10.904 1.00 1.00 N ATOM 2119 CA THR A 144 14.285 -7.883 -11.999 1.00 1.00 C ATOM 2120 C THR A 144 14.794 -7.167 -13.254 1.00 1.00 C ATOM 2121 O THR A 144 14.497 -6.012 -13.482 1.00 1.00 O ATOM 2122 CB THR A 144 12.957 -8.593 -12.302 1.00 1.00 C ATOM 2123 OG1 THR A 144 13.211 -9.753 -13.081 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.014 -7.660 -13.070 1.00 1.00 C ATOM 2125 H THR A 144 13.694 -6.006 -11.113 1.00 1.00 H ATOM 2126 HA THR A 144 15.019 -8.617 -11.690 1.00 1.00 H ATOM 2127 HB THR A 144 12.488 -8.881 -11.375 1.00 1.00 H ATOM 2128 HG1 THR A 144 13.252 -10.506 -12.487 1.00 1.00 H ATOM 2129 HG21 THR A 144 12.313 -7.620 -14.107 1.00 1.00 H ATOM 2130 HG22 THR A 144 12.060 -6.670 -12.644 1.00 1.00 H ATOM 2131 HG23 THR A 144 11.003 -8.035 -13.002 1.00 1.00 H ATOM 2132 N GLY A 145 15.553 -7.844 -14.073 1.00 1.00 N ATOM 2133 CA GLY A 145 16.063 -7.192 -15.312 1.00 1.00 C ATOM 2134 C GLY A 145 14.888 -6.954 -16.261 1.00 1.00 C ATOM 2135 O GLY A 145 14.329 -7.880 -16.815 1.00 1.00 O ATOM 2136 H GLY A 145 15.779 -8.777 -13.878 1.00 1.00 H ATOM 2137 HA2 GLY A 145 16.526 -6.248 -15.060 1.00 1.00 H ATOM 2138 HA3 GLY A 145 16.785 -7.835 -15.790 1.00 1.00 H ATOM 2139 N LYS A 146 14.497 -5.722 -16.445 1.00 1.00 N ATOM 2140 CA LYS A 146 13.347 -5.436 -17.347 1.00 1.00 C ATOM 2141 C LYS A 146 13.785 -5.628 -18.802 1.00 1.00 C ATOM 2142 O LYS A 146 14.752 -5.045 -19.251 1.00 1.00 O ATOM 2143 CB LYS A 146 12.890 -3.991 -17.148 1.00 1.00 C ATOM 2144 CG LYS A 146 12.574 -3.744 -15.672 1.00 1.00 C ATOM 2145 CD LYS A 146 12.119 -2.293 -15.498 1.00 1.00 C ATOM 2146 CE LYS A 146 12.117 -1.922 -14.016 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.844 -0.464 -13.881 1.00 1.00 N ATOM 2148 H LYS A 146 14.953 -4.988 -15.983 1.00 1.00 H ATOM 2149 HA LYS A 146 12.533 -6.109 -17.121 1.00 1.00 H ATOM 2150 HB2 LYS A 146 13.672 -3.317 -17.467 1.00 1.00 H ATOM 2151 HB3 LYS A 146 12.000 -3.812 -17.734 1.00 1.00 H ATOM 2152 HG2 LYS A 146 11.786 -4.414 -15.354 1.00 1.00 H ATOM 2153 HG3 LYS A 146 13.458 -3.918 -15.078 1.00 1.00 H ATOM 2154 HD2 LYS A 146 12.793 -1.638 -16.031 1.00 1.00 H ATOM 2155 HD3 LYS A 146 11.121 -2.181 -15.895 1.00 1.00 H ATOM 2156 HE2 LYS A 146 11.351 -2.484 -13.503 1.00 1.00 H ATOM 2157 HE3 LYS A 146 13.082 -2.149 -13.586 1.00 1.00 H ATOM 2158 HZ1 LYS A 146 11.308 -0.134 -14.709 1.00 1.00 H ATOM 2159 HZ2 LYS A 146 12.745 0.053 -13.822 1.00 1.00 H ATOM 2160 HZ3 LYS A 146 11.288 -0.293 -13.021 1.00 1.00 H ATOM 2161 N SER A 147 13.076 -6.434 -19.542 1.00 1.00 N ATOM 2162 CA SER A 147 13.445 -6.660 -20.969 1.00 1.00 C ATOM 2163 C SER A 147 12.409 -7.579 -21.614 1.00 1.00 C ATOM 2164 O SER A 147 11.387 -7.137 -22.100 1.00 1.00 O ATOM 2165 CB SER A 147 14.824 -7.315 -21.049 1.00 1.00 C ATOM 2166 OG SER A 147 14.890 -8.388 -20.119 1.00 1.00 O ATOM 2167 H SER A 147 12.297 -6.890 -19.161 1.00 1.00 H ATOM 2168 HA SER A 147 13.463 -5.715 -21.491 1.00 1.00 H ATOM 2169 HB2 SER A 147 14.985 -7.698 -22.043 1.00 1.00 H ATOM 2170 HB3 SER A 147 15.585 -6.581 -20.823 1.00 1.00 H ATOM 2171 HG SER A 147 15.329 -8.069 -19.328 1.00 1.00 H ATOM 2172 N HIS A 148 12.664 -8.861 -21.612 1.00 1.00 N ATOM 2173 CA HIS A 148 11.699 -9.830 -22.213 1.00 1.00 C ATOM 2174 C HIS A 148 10.860 -10.444 -21.092 1.00 1.00 C ATOM 2175 O HIS A 148 10.252 -11.485 -21.251 1.00 1.00 O ATOM 2176 CB HIS A 148 12.473 -10.931 -22.941 1.00 1.00 C ATOM 2177 CG HIS A 148 13.265 -10.323 -24.067 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.570 -9.885 -23.900 1.00 1.00 N ATOM 2179 CD2 HIS A 148 12.949 -10.067 -25.378 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.986 -9.392 -25.080 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.037 -9.479 -26.016 1.00 1.00 N ATOM 2182 H HIS A 148 13.493 -9.190 -21.206 1.00 1.00 H ATOM 2183 HA HIS A 148 11.049 -9.321 -22.913 1.00 1.00 H ATOM 2184 HB2 HIS A 148 13.145 -11.418 -22.249 1.00 1.00 H ATOM 2185 HB3 HIS A 148 11.779 -11.656 -23.341 1.00 1.00 H ATOM 2186 HD1 HIS A 148 15.094 -9.928 -23.073 1.00 1.00 H ATOM 2187 HD2 HIS A 148 12.001 -10.288 -25.844 1.00 1.00 H ATOM 2188 HE1 HIS A 148 15.969 -8.975 -25.250 1.00 1.00 H ATOM 2189 N PHE A 149 10.830 -9.801 -19.956 1.00 1.00 N ATOM 2190 CA PHE A 149 10.039 -10.329 -18.810 1.00 1.00 C ATOM 2191 C PHE A 149 8.563 -10.428 -19.200 1.00 1.00 C ATOM 2192 O PHE A 149 8.000 -9.518 -19.775 1.00 1.00 O ATOM 2193 CB PHE A 149 10.182 -9.379 -17.619 1.00 1.00 C ATOM 2194 CG PHE A 149 9.348 -9.886 -16.468 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.991 -9.550 -16.391 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.929 -10.688 -15.477 1.00 1.00 C ATOM 2197 CE1 PHE A 149 7.214 -10.018 -15.326 1.00 1.00 C ATOM 2198 CE2 PHE A 149 9.150 -11.155 -14.410 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.794 -10.820 -14.336 1.00 1.00 C ATOM 2200 H PHE A 149 11.332 -8.965 -19.857 1.00 1.00 H ATOM 2201 HA PHE A 149 10.407 -11.307 -18.536 1.00 1.00 H ATOM 2202 HB2 PHE A 149 11.218 -9.330 -17.320 1.00 1.00 H ATOM 2203 HB3 PHE A 149 9.841 -8.394 -17.902 1.00 1.00 H ATOM 2204 HD1 PHE A 149 7.544 -8.932 -17.155 1.00 1.00 H ATOM 2205 HD2 PHE A 149 10.976 -10.946 -15.535 1.00 1.00 H ATOM 2206 HE1 PHE A 149 6.167 -9.759 -15.266 1.00 1.00 H ATOM 2207 HE2 PHE A 149 9.595 -11.771 -13.644 1.00 1.00 H ATOM 2208 HZ PHE A 149 7.195 -11.184 -13.517 1.00 1.00 H ATOM 2209 N MET A 150 7.932 -11.528 -18.880 1.00 1.00 N ATOM 2210 CA MET A 150 6.486 -11.705 -19.211 1.00 1.00 C ATOM 2211 C MET A 150 5.780 -12.329 -18.008 1.00 1.00 C ATOM 2212 O MET A 150 6.373 -13.066 -17.245 1.00 1.00 O ATOM 2213 CB MET A 150 6.346 -12.629 -20.423 1.00 1.00 C ATOM 2214 CG MET A 150 6.868 -11.913 -21.671 1.00 1.00 C ATOM 2215 SD MET A 150 6.706 -13.003 -23.109 1.00 1.00 S ATOM 2216 CE MET A 150 4.898 -13.096 -23.133 1.00 1.00 C ATOM 2217 H MET A 150 8.412 -12.242 -18.409 1.00 1.00 H ATOM 2218 HA MET A 150 6.034 -10.747 -19.432 1.00 1.00 H ATOM 2219 HB2 MET A 150 6.919 -13.530 -20.257 1.00 1.00 H ATOM 2220 HB3 MET A 150 5.307 -12.883 -20.564 1.00 1.00 H ATOM 2221 HG2 MET A 150 6.298 -11.011 -21.835 1.00 1.00 H ATOM 2222 HG3 MET A 150 7.909 -11.659 -21.529 1.00 1.00 H ATOM 2223 HE1 MET A 150 4.484 -12.188 -22.716 1.00 1.00 H ATOM 2224 HE2 MET A 150 4.572 -13.939 -22.546 1.00 1.00 H ATOM 2225 HE3 MET A 150 4.559 -13.217 -24.153 1.00 1.00 H ATOM 2226 N LEU A 151 4.521 -12.040 -17.823 1.00 1.00 N ATOM 2227 CA LEU A 151 3.790 -12.617 -16.660 1.00 1.00 C ATOM 2228 C LEU A 151 4.067 -14.140 -16.597 1.00 1.00 C ATOM 2229 O LEU A 151 3.855 -14.828 -17.575 1.00 1.00 O ATOM 2230 CB LEU A 151 2.286 -12.389 -16.857 1.00 1.00 C ATOM 2231 CG LEU A 151 1.995 -10.884 -17.002 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.628 -10.686 -17.661 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.987 -10.208 -15.624 1.00 1.00 C ATOM 2234 H LEU A 151 4.059 -11.440 -18.445 1.00 1.00 H ATOM 2235 HA LEU A 151 4.113 -12.123 -15.765 1.00 1.00 H ATOM 2236 HB2 LEU A 151 1.965 -12.905 -17.751 1.00 1.00 H ATOM 2237 HB3 LEU A 151 1.749 -12.780 -16.009 1.00 1.00 H ATOM 2238 HG LEU A 151 2.755 -10.429 -17.623 1.00 1.00 H ATOM 2239 HD11 LEU A 151 -0.105 -11.303 -17.163 1.00 1.00 H ATOM 2240 HD12 LEU A 151 0.686 -10.966 -18.703 1.00 1.00 H ATOM 2241 HD13 LEU A 151 0.338 -9.649 -17.584 1.00 1.00 H ATOM 2242 HD21 LEU A 151 2.995 -10.155 -15.241 1.00 1.00 H ATOM 2243 HD22 LEU A 151 1.371 -10.774 -14.942 1.00 1.00 H ATOM 2244 HD23 LEU A 151 1.588 -9.209 -15.720 1.00 1.00 H ATOM 2245 N PRO A 152 4.535 -14.686 -15.482 1.00 1.00 N ATOM 2246 CA PRO A 152 4.805 -16.154 -15.425 1.00 1.00 C ATOM 2247 C PRO A 152 3.529 -16.987 -15.621 1.00 1.00 C ATOM 2248 O PRO A 152 2.438 -16.460 -15.717 1.00 1.00 O ATOM 2249 CB PRO A 152 5.395 -16.345 -14.010 1.00 1.00 C ATOM 2250 CG PRO A 152 5.278 -15.011 -13.247 1.00 1.00 C ATOM 2251 CD PRO A 152 4.826 -13.917 -14.234 1.00 1.00 C ATOM 2252 HA PRO A 152 5.540 -16.425 -16.166 1.00 1.00 H ATOM 2253 HB2 PRO A 152 4.854 -17.121 -13.480 1.00 1.00 H ATOM 2254 HB3 PRO A 152 6.438 -16.628 -14.085 1.00 1.00 H ATOM 2255 HG2 PRO A 152 4.551 -15.108 -12.448 1.00 1.00 H ATOM 2256 HG3 PRO A 152 6.238 -14.742 -12.824 1.00 1.00 H ATOM 2257 HD2 PRO A 152 3.936 -13.418 -13.869 1.00 1.00 H ATOM 2258 HD3 PRO A 152 5.622 -13.207 -14.410 1.00 1.00 H ATOM 2259 N ASP A 153 3.663 -18.284 -15.677 1.00 1.00 N ATOM 2260 CA ASP A 153 2.469 -19.154 -15.863 1.00 1.00 C ATOM 2261 C ASP A 153 1.492 -18.938 -14.704 1.00 1.00 C ATOM 2262 O ASP A 153 0.293 -18.906 -14.889 1.00 1.00 O ATOM 2263 CB ASP A 153 2.902 -20.622 -15.894 1.00 1.00 C ATOM 2264 CG ASP A 153 3.671 -20.904 -17.186 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.522 -20.135 -18.121 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.397 -21.884 -17.218 1.00 1.00 O ATOM 2267 H ASP A 153 4.553 -18.686 -15.594 1.00 1.00 H ATOM 2268 HA ASP A 153 1.984 -18.903 -16.793 1.00 1.00 H ATOM 2269 HB2 ASP A 153 3.536 -20.828 -15.044 1.00 1.00 H ATOM 2270 HB3 ASP A 153 2.029 -21.255 -15.853 1.00 1.00 H ATOM 2271 N ASP A 154 1.996 -18.800 -13.509 1.00 1.00 N ATOM 2272 CA ASP A 154 1.096 -18.602 -12.337 1.00 1.00 C ATOM 2273 C ASP A 154 0.194 -17.389 -12.577 1.00 1.00 C ATOM 2274 O ASP A 154 -1.008 -17.456 -12.411 1.00 1.00 O ATOM 2275 CB ASP A 154 1.951 -18.361 -11.088 1.00 1.00 C ATOM 2276 CG ASP A 154 1.048 -18.173 -9.864 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.125 -17.896 -10.049 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.549 -18.309 -8.760 1.00 1.00 O ATOM 2279 H ASP A 154 2.967 -18.839 -13.380 1.00 1.00 H ATOM 2280 HA ASP A 154 0.489 -19.483 -12.193 1.00 1.00 H ATOM 2281 HB2 ASP A 154 2.600 -19.209 -10.928 1.00 1.00 H ATOM 2282 HB3 ASP A 154 2.549 -17.472 -11.229 1.00 1.00 H ATOM 2283 N ASP A 155 0.761 -16.279 -12.957 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.069 -15.064 -13.196 1.00 1.00 C ATOM 2285 C ASP A 155 -0.926 -15.241 -14.452 1.00 1.00 C ATOM 2286 O ASP A 155 -2.072 -14.841 -14.490 1.00 1.00 O ATOM 2287 CB ASP A 155 0.849 -13.854 -13.364 1.00 1.00 C ATOM 2288 CG ASP A 155 1.495 -13.514 -12.020 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.952 -13.918 -11.005 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.523 -12.858 -12.028 1.00 1.00 O ATOM 2291 H ASP A 155 1.732 -16.242 -13.079 1.00 1.00 H ATOM 2292 HA ASP A 155 -0.714 -14.903 -12.345 1.00 1.00 H ATOM 2293 HB2 ASP A 155 1.619 -14.086 -14.084 1.00 1.00 H ATOM 2294 HB3 ASP A 155 0.273 -13.008 -13.709 1.00 1.00 H ATOM 2295 N VAL A 156 -0.386 -15.829 -15.486 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.185 -16.014 -16.731 1.00 1.00 C ATOM 2297 C VAL A 156 -2.421 -16.863 -16.410 1.00 1.00 C ATOM 2298 O VAL A 156 -3.525 -16.551 -16.804 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.327 -16.715 -17.790 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.201 -17.124 -18.980 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.769 -15.760 -18.268 1.00 1.00 C ATOM 2302 H VAL A 156 0.542 -16.143 -15.445 1.00 1.00 H ATOM 2303 HA VAL A 156 -1.496 -15.049 -17.103 1.00 1.00 H ATOM 2304 HB VAL A 156 0.125 -17.596 -17.358 1.00 1.00 H ATOM 2305 HG11 VAL A 156 -0.572 -17.364 -19.825 1.00 1.00 H ATOM 2306 HG12 VAL A 156 -1.858 -16.307 -19.241 1.00 1.00 H ATOM 2307 HG13 VAL A 156 -1.791 -17.988 -18.714 1.00 1.00 H ATOM 2308 HG21 VAL A 156 0.330 -14.984 -18.878 1.00 1.00 H ATOM 2309 HG22 VAL A 156 1.495 -16.307 -18.851 1.00 1.00 H ATOM 2310 HG23 VAL A 156 1.256 -15.313 -17.414 1.00 1.00 H ATOM 2311 N GLN A 157 -2.243 -17.937 -15.698 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.404 -18.803 -15.347 1.00 1.00 C ATOM 2313 C GLN A 157 -4.432 -18.009 -14.531 1.00 1.00 C ATOM 2314 O GLN A 157 -5.625 -18.163 -14.700 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.914 -19.995 -14.525 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.102 -20.932 -15.420 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.608 -22.122 -14.597 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.395 -22.841 -14.013 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.327 -22.358 -14.520 1.00 1.00 N ATOM 2320 H GLN A 157 -1.343 -18.175 -15.388 1.00 1.00 H ATOM 2321 HA GLN A 157 -3.868 -19.162 -16.254 1.00 1.00 H ATOM 2322 HB2 GLN A 157 -2.293 -19.641 -13.715 1.00 1.00 H ATOM 2323 HB3 GLN A 157 -3.762 -20.528 -14.124 1.00 1.00 H ATOM 2324 HG2 GLN A 157 -2.726 -21.287 -16.228 1.00 1.00 H ATOM 2325 HG3 GLN A 157 -1.256 -20.401 -15.827 1.00 1.00 H ATOM 2326 HE21 GLN A 157 0.307 -21.776 -14.989 1.00 1.00 H ATOM 2327 HE22 GLN A 157 0.001 -23.117 -13.995 1.00 1.00 H ATOM 2328 N GLY A 158 -3.979 -17.180 -13.627 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.929 -16.400 -12.778 1.00 1.00 C ATOM 2330 C GLY A 158 -5.694 -15.366 -13.611 1.00 1.00 C ATOM 2331 O GLY A 158 -6.910 -15.341 -13.617 1.00 1.00 O ATOM 2332 H GLY A 158 -3.013 -17.085 -13.493 1.00 1.00 H ATOM 2333 HA2 GLY A 158 -5.635 -17.079 -12.321 1.00 1.00 H ATOM 2334 HA3 GLY A 158 -4.376 -15.890 -12.003 1.00 1.00 H ATOM 2335 N ILE A 159 -5.002 -14.501 -14.302 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.711 -13.467 -15.111 1.00 1.00 C ATOM 2337 C ILE A 159 -6.592 -14.153 -16.160 1.00 1.00 C ATOM 2338 O ILE A 159 -7.705 -13.737 -16.414 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.676 -12.561 -15.795 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.369 -11.404 -16.540 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.864 -13.386 -16.787 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.787 -10.307 -15.555 1.00 1.00 C ATOM 2343 H ILE A 159 -4.023 -14.523 -14.280 1.00 1.00 H ATOM 2344 HA ILE A 159 -6.333 -12.877 -14.457 1.00 1.00 H ATOM 2345 HB ILE A 159 -4.009 -12.160 -15.046 1.00 1.00 H ATOM 2346 HG12 ILE A 159 -4.682 -10.986 -17.262 1.00 1.00 H ATOM 2347 HG13 ILE A 159 -6.242 -11.772 -17.055 1.00 1.00 H ATOM 2348 HG21 ILE A 159 -4.474 -13.620 -17.646 1.00 1.00 H ATOM 2349 HG22 ILE A 159 -3.545 -14.297 -16.311 1.00 1.00 H ATOM 2350 HG23 ILE A 159 -2.998 -12.822 -17.102 1.00 1.00 H ATOM 2351 HD11 ILE A 159 -6.604 -10.657 -14.946 1.00 1.00 H ATOM 2352 HD12 ILE A 159 -6.103 -9.434 -16.107 1.00 1.00 H ATOM 2353 HD13 ILE A 159 -4.951 -10.047 -14.923 1.00 1.00 H ATOM 2354 N GLN A 160 -6.113 -15.204 -16.763 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.937 -15.913 -17.783 1.00 1.00 C ATOM 2356 C GLN A 160 -8.170 -16.529 -17.117 1.00 1.00 C ATOM 2357 O GLN A 160 -9.253 -16.513 -17.663 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.103 -17.007 -18.453 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.043 -16.359 -19.347 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.134 -17.438 -19.936 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.034 -18.525 -19.401 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.465 -17.183 -21.027 1.00 1.00 N ATOM 2363 H GLN A 160 -5.217 -15.533 -16.541 1.00 1.00 H ATOM 2364 HA GLN A 160 -7.258 -15.202 -18.531 1.00 1.00 H ATOM 2365 HB2 GLN A 160 -5.619 -17.607 -17.695 1.00 1.00 H ATOM 2366 HB3 GLN A 160 -6.745 -17.634 -19.054 1.00 1.00 H ATOM 2367 HG2 GLN A 160 -5.531 -15.823 -20.148 1.00 1.00 H ATOM 2368 HG3 GLN A 160 -4.451 -15.672 -18.765 1.00 1.00 H ATOM 2369 HE21 GLN A 160 -3.548 -16.307 -21.458 1.00 1.00 H ATOM 2370 HE22 GLN A 160 -2.880 -17.867 -21.414 1.00 1.00 H ATOM 2371 N SER A 161 -8.016 -17.077 -15.945 1.00 1.00 N ATOM 2372 CA SER A 161 -9.180 -17.701 -15.253 1.00 1.00 C ATOM 2373 C SER A 161 -10.283 -16.661 -15.013 1.00 1.00 C ATOM 2374 O SER A 161 -11.456 -16.979 -15.035 1.00 1.00 O ATOM 2375 CB SER A 161 -8.725 -18.268 -13.907 1.00 1.00 C ATOM 2376 OG SER A 161 -8.378 -17.196 -13.040 1.00 1.00 O ATOM 2377 H SER A 161 -7.133 -17.084 -15.520 1.00 1.00 H ATOM 2378 HA SER A 161 -9.570 -18.502 -15.862 1.00 1.00 H ATOM 2379 HB2 SER A 161 -9.525 -18.837 -13.464 1.00 1.00 H ATOM 2380 HB3 SER A 161 -7.869 -18.913 -14.061 1.00 1.00 H ATOM 2381 HG SER A 161 -8.777 -17.366 -12.183 1.00 1.00 H ATOM 2382 N LEU A 162 -9.924 -15.429 -14.765 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.967 -14.387 -14.502 1.00 1.00 C ATOM 2384 C LEU A 162 -11.500 -13.794 -15.812 1.00 1.00 C ATOM 2385 O LEU A 162 -12.689 -13.800 -16.062 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.357 -13.255 -13.668 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.896 -13.785 -12.305 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.185 -12.656 -11.554 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.105 -14.273 -11.484 1.00 1.00 C ATOM 2390 H LEU A 162 -8.973 -15.191 -14.734 1.00 1.00 H ATOM 2391 HA LEU A 162 -11.786 -14.827 -13.956 1.00 1.00 H ATOM 2392 HB2 LEU A 162 -9.507 -12.842 -14.194 1.00 1.00 H ATOM 2393 HB3 LEU A 162 -11.096 -12.481 -13.519 1.00 1.00 H ATOM 2394 HG LEU A 162 -9.206 -14.604 -12.456 1.00 1.00 H ATOM 2395 HD11 LEU A 162 -8.363 -12.289 -12.150 1.00 1.00 H ATOM 2396 HD12 LEU A 162 -8.810 -13.030 -10.613 1.00 1.00 H ATOM 2397 HD13 LEU A 162 -9.883 -11.853 -11.370 1.00 1.00 H ATOM 2398 HD21 LEU A 162 -10.875 -14.218 -10.429 1.00 1.00 H ATOM 2399 HD22 LEU A 162 -11.326 -15.296 -11.743 1.00 1.00 H ATOM 2400 HD23 LEU A 162 -11.966 -13.654 -11.695 1.00 1.00 H ATOM 2401 N TYR A 163 -10.642 -13.256 -16.637 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.117 -12.632 -17.911 1.00 1.00 C ATOM 2403 C TYR A 163 -11.152 -13.668 -19.040 1.00 1.00 C ATOM 2404 O TYR A 163 -11.661 -13.405 -20.112 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.174 -11.487 -18.290 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.188 -10.445 -17.194 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.279 -10.533 -16.132 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.110 -9.391 -17.238 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.292 -9.569 -15.117 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.122 -8.427 -16.222 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.213 -8.517 -15.162 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.225 -7.567 -14.161 1.00 1.00 O ATOM 2413 H TYR A 163 -9.689 -13.239 -16.409 1.00 1.00 H ATOM 2414 HA TYR A 163 -12.112 -12.233 -17.768 1.00 1.00 H ATOM 2415 HB2 TYR A 163 -9.171 -11.870 -18.414 1.00 1.00 H ATOM 2416 HB3 TYR A 163 -10.505 -11.039 -19.215 1.00 1.00 H ATOM 2417 HD1 TYR A 163 -8.567 -11.345 -16.097 1.00 1.00 H ATOM 2418 HD2 TYR A 163 -11.811 -9.320 -18.054 1.00 1.00 H ATOM 2419 HE1 TYR A 163 -8.594 -9.638 -14.298 1.00 1.00 H ATOM 2420 HE2 TYR A 163 -11.832 -7.614 -16.257 1.00 1.00 H ATOM 2421 HH TYR A 163 -10.252 -6.700 -14.573 1.00 1.00 H ATOM 2422 N GLY A 164 -10.620 -14.841 -18.819 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.634 -15.882 -19.895 1.00 1.00 C ATOM 2424 C GLY A 164 -9.348 -15.786 -20.716 1.00 1.00 C ATOM 2425 O GLY A 164 -9.287 -16.227 -21.848 1.00 1.00 O ATOM 2426 H GLY A 164 -10.213 -15.039 -17.951 1.00 1.00 H ATOM 2427 HA2 GLY A 164 -10.704 -16.863 -19.447 1.00 1.00 H ATOM 2428 HA3 GLY A 164 -11.483 -15.725 -20.546 1.00 1.00 H TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.227 -6.686 -2.778 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.861 7.034 -1.011 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.833 3.662 3.041 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.620 -4.505 1.497 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.261 -4.746 0.970 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.881 -4.570 1.858 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.709 -4.165 3.238 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.622 -3.928 3.754 1.00 0.00 C HETATM 2438 C6 WAY A 169 1.791 -4.092 2.905 1.00 0.00 C HETATM 2439 C10 WAY A 169 -0.087 -5.164 -0.412 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.127 -6.303 -0.816 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.504 -4.253 -1.306 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.659 -4.691 -2.629 1.00 0.00 O HETATM 2443 CE WAY A 169 3.148 -3.827 3.517 1.00 0.00 C HETATM 2444 N20 WAY A 169 2.750 -4.651 0.720 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.473 -3.293 0.076 1.00 0.00 S HETATM 2446 CD WAY A 169 3.379 -5.980 0.633 1.00 0.00 C HETATM 2447 CK WAY A 169 6.937 -5.957 2.241 1.00 0.00 C HETATM 2448 CM WAY A 169 6.640 -6.671 3.445 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.355 -7.139 3.728 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.323 -6.908 2.816 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.521 -6.204 1.584 1.00 0.00 C HETATM 2452 CI WAY A 169 5.859 -5.726 1.307 1.00 0.00 C HETATM 2453 C35 WAY A 169 3.997 -3.629 -1.590 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.141 -3.270 -2.705 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.571 -3.547 -4.067 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.859 -4.183 -4.337 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.715 -4.538 -3.175 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.280 -4.260 -1.819 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.216 -4.426 -5.713 1.00 0.00 O HETATM 2460 CA WAY A 169 6.457 -5.045 -6.098 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.658 -3.051 0.837 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.493 -2.248 -0.012 1.00 0.00 O HETATM 2463 HF2 WAY A 169 -1.884 -4.742 1.489 1.00 0.00 H HETATM 2464 HH WAY A 169 -1.573 -4.041 3.874 1.00 0.00 H HETATM 2465 HF1 WAY A 169 0.735 -3.627 4.786 1.00 0.00 H HETATM 2466 H14 WAY A 169 -0.693 -3.309 -1.031 1.00 0.00 H HETATM 2467 H15 WAY A 169 -1.296 -4.132 -3.072 1.00 0.00 H HETATM 2468 HE1 WAY A 169 3.940 -3.920 2.779 1.00 0.00 H HETATM 2469 HE2 WAY A 169 3.364 -4.527 4.320 1.00 0.00 H HETATM 2470 HE3 WAY A 169 3.205 -2.824 3.934 1.00 0.00 H HETATM 2471 HD1 WAY A 169 3.731 -6.110 -0.390 1.00 0.00 H HETATM 2472 HD2 WAY A 169 2.604 -6.724 0.819 1.00 0.00 H HETATM 2473 HK WAY A 169 7.935 -5.599 2.030 1.00 0.00 H HETATM 2474 HL WAY A 169 7.434 -6.854 4.155 1.00 0.00 H HETATM 2475 HJ WAY A 169 3.326 -7.267 3.027 1.00 0.00 H HETATM 2476 HI WAY A 169 6.061 -5.190 0.392 1.00 0.00 H HETATM 2477 HC1 WAY A 169 2.188 -2.800 -2.509 1.00 0.00 H HETATM 2478 HB1 WAY A 169 2.916 -3.271 -4.879 1.00 0.00 H HETATM 2479 HB2 WAY A 169 6.674 -5.009 -3.323 1.00 0.00 H HETATM 2480 HC2 WAY A 169 5.902 -4.518 -0.973 1.00 0.00 H HETATM 2481 HA1 WAY A 169 6.521 -5.131 -7.184 1.00 0.00 H HETATM 2482 HA2 WAY A 169 6.537 -6.044 -5.669 1.00 0.00 H HETATM 2483 HA3 WAY A 169 7.304 -4.452 -5.750 1.00 0.00 H