ATOM 1 N VAL A 1 5.946 12.608 5.614 1.00 0.00 N ATOM 2 CA VAL A 1 5.758 11.311 4.917 1.00 0.00 C ATOM 3 C VAL A 1 4.767 10.459 5.676 1.00 0.00 C ATOM 4 O VAL A 1 4.486 10.706 6.853 1.00 0.00 O ATOM 5 CB VAL A 1 7.090 10.563 4.731 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.050 11.408 3.863 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.737 10.168 6.080 1.00 0.00 C ATOM 8 H1 VAL A 1 5.042 13.123 5.609 1.00 0.00 H ATOM 9 H2 VAL A 1 6.673 13.170 5.125 1.00 0.00 H ATOM 10 H3 VAL A 1 6.236 12.428 6.597 1.00 0.00 H ATOM 11 HA VAL A 1 5.338 11.556 3.946 1.00 0.00 H ATOM 12 HB VAL A 1 6.890 9.620 4.170 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.573 11.673 2.899 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.970 10.828 3.639 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.345 12.340 4.387 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.912 11.059 6.716 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.714 9.673 5.903 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.093 9.456 6.639 1.00 0.00 H ATOM 19 N ARG A 2 4.225 9.408 5.021 1.00 0.00 N ATOM 20 CA ARG A 2 3.423 8.402 5.676 1.00 0.00 C ATOM 21 C ARG A 2 4.330 7.227 5.907 1.00 0.00 C ATOM 22 O ARG A 2 5.355 7.088 5.237 1.00 0.00 O ATOM 23 CB ARG A 2 2.238 7.835 4.844 1.00 0.00 C ATOM 24 CG ARG A 2 1.179 8.851 4.379 1.00 0.00 C ATOM 25 CD ARG A 2 1.502 9.515 3.030 1.00 0.00 C ATOM 26 NE ARG A 2 0.221 9.917 2.351 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.460 11.074 2.628 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.058 11.915 3.623 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.562 11.385 1.887 1.00 0.00 N ATOM 30 H ARG A 2 4.483 9.229 4.060 1.00 0.00 H ATOM 31 HA ARG A 2 3.059 8.779 6.623 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.618 7.302 3.945 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.701 7.081 5.465 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.232 8.276 4.268 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.010 9.625 5.158 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.166 10.397 3.150 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.002 8.787 2.354 1.00 0.00 H ATOM 38 HE ARG A 2 -0.155 9.294 1.663 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.746 11.691 4.175 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.563 12.758 3.801 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.817 10.796 1.118 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.073 12.226 2.065 1.00 0.00 H ATOM 43 N ASP A 3 3.920 6.311 6.815 1.00 0.00 N ATOM 44 CA ASP A 3 4.378 4.949 6.812 1.00 0.00 C ATOM 45 C ASP A 3 3.020 4.353 6.948 1.00 0.00 C ATOM 46 O ASP A 3 2.234 4.870 7.746 1.00 0.00 O ATOM 47 CB ASP A 3 5.256 4.525 8.020 1.00 0.00 C ATOM 48 CG ASP A 3 6.442 5.480 8.172 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.234 5.604 7.202 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.566 6.100 9.262 1.00 0.00 O ATOM 51 H ASP A 3 3.093 6.394 7.386 1.00 0.00 H ATOM 52 HA ASP A 3 4.819 4.689 5.859 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.673 4.541 8.964 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.631 3.491 7.861 1.00 0.00 H ATOM 55 N GLY A 4 2.637 3.369 6.118 1.00 0.00 N ATOM 56 CA GLY A 4 1.315 2.822 6.249 1.00 0.00 C ATOM 57 C GLY A 4 1.390 1.530 5.537 1.00 0.00 C ATOM 58 O GLY A 4 2.466 1.141 5.084 1.00 0.00 O ATOM 59 H GLY A 4 3.230 2.857 5.482 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.103 2.633 7.293 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.624 3.483 5.747 1.00 0.00 H ATOM 62 N TYR A 5 0.222 0.893 5.304 1.00 0.00 N ATOM 63 CA TYR A 5 0.108 -0.102 4.270 1.00 0.00 C ATOM 64 C TYR A 5 -0.176 0.738 3.059 1.00 0.00 C ATOM 65 O TYR A 5 -0.881 1.739 3.181 1.00 0.00 O ATOM 66 CB TYR A 5 -1.059 -1.100 4.484 1.00 0.00 C ATOM 67 CG TYR A 5 -0.663 -2.202 5.427 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.026 -3.357 4.947 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.942 -2.106 6.801 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.344 -4.390 5.817 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.584 -3.138 7.674 1.00 0.00 C ATOM 72 CZ TYR A 5 0.056 -4.288 7.188 1.00 0.00 C ATOM 73 OH TYR A 5 0.377 -5.332 8.088 1.00 0.00 O ATOM 74 H TYR A 5 -0.650 1.280 5.593 1.00 0.00 H ATOM 75 HA TYR A 5 1.044 -0.620 4.137 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.929 -0.574 4.917 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.372 -1.562 3.524 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.191 -3.455 3.894 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.442 -1.230 7.190 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.836 -5.261 5.411 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.811 -3.049 8.726 1.00 0.00 H ATOM 82 HH TYR A 5 0.596 -6.135 7.565 1.00 0.00 H ATOM 83 N ILE A 6 0.404 0.408 1.890 1.00 0.00 N ATOM 84 CA ILE A 6 0.158 1.081 0.648 1.00 0.00 C ATOM 85 C ILE A 6 -0.989 0.346 0.003 1.00 0.00 C ATOM 86 O ILE A 6 -1.197 -0.863 0.202 1.00 0.00 O ATOM 87 CB ILE A 6 1.401 1.235 -0.245 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.219 2.335 -1.332 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.853 -0.129 -0.801 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.380 2.493 -2.317 1.00 0.00 C ATOM 91 H ILE A 6 0.882 -0.480 1.814 1.00 0.00 H ATOM 92 HA ILE A 6 -0.192 2.080 0.879 1.00 0.00 H ATOM 93 HB ILE A 6 2.222 1.598 0.419 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.307 2.137 -1.926 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.074 3.308 -0.817 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.799 -0.036 -1.374 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.091 -0.569 -1.474 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.049 -0.832 0.031 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.510 1.577 -2.931 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.329 2.704 -1.786 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.183 3.339 -3.007 1.00 0.00 H ATOM 102 N ALA A 7 -1.763 1.111 -0.784 1.00 0.00 N ATOM 103 CA ALA A 7 -2.892 0.708 -1.535 1.00 0.00 C ATOM 104 C ALA A 7 -2.856 1.765 -2.570 1.00 0.00 C ATOM 105 O ALA A 7 -2.029 2.672 -2.477 1.00 0.00 O ATOM 106 CB ALA A 7 -4.207 0.826 -0.768 1.00 0.00 C ATOM 107 H ALA A 7 -1.534 2.054 -1.064 1.00 0.00 H ATOM 108 HA ALA A 7 -2.729 -0.256 -1.988 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.186 1.701 -0.090 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.335 -0.098 -0.174 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.090 0.926 -1.424 1.00 0.00 H ATOM 112 N GLN A 8 -3.746 1.653 -3.564 1.00 0.00 N ATOM 113 CA GLN A 8 -3.821 2.511 -4.708 1.00 0.00 C ATOM 114 C GLN A 8 -4.664 3.699 -4.304 1.00 0.00 C ATOM 115 O GLN A 8 -5.461 3.562 -3.371 1.00 0.00 O ATOM 116 CB GLN A 8 -4.554 1.763 -5.861 1.00 0.00 C ATOM 117 CG GLN A 8 -4.234 2.233 -7.290 1.00 0.00 C ATOM 118 CD GLN A 8 -2.807 1.804 -7.622 1.00 0.00 C ATOM 119 OE1 GLN A 8 -1.847 2.579 -7.512 1.00 0.00 O ATOM 120 NE2 GLN A 8 -2.650 0.502 -8.008 1.00 0.00 N ATOM 121 H GLN A 8 -4.453 0.927 -3.534 1.00 0.00 H ATOM 122 HA GLN A 8 -2.812 2.792 -4.975 1.00 0.00 H ATOM 123 HB2 GLN A 8 -4.288 0.684 -5.787 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.654 1.823 -5.706 1.00 0.00 H ATOM 125 HG2 GLN A 8 -4.944 1.758 -8.000 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.343 3.331 -7.390 1.00 0.00 H ATOM 127 HE21 GLN A 8 -3.440 -0.110 -8.049 1.00 0.00 H ATOM 128 HE22 GLN A 8 -1.742 0.166 -8.270 1.00 0.00 H ATOM 129 N PRO A 9 -4.559 4.839 -4.986 1.00 0.00 N ATOM 130 CA PRO A 9 -5.530 5.910 -4.888 1.00 0.00 C ATOM 131 C PRO A 9 -6.892 5.459 -5.422 1.00 0.00 C ATOM 132 O PRO A 9 -6.979 5.222 -6.628 1.00 0.00 O ATOM 133 CB PRO A 9 -4.966 7.055 -5.749 1.00 0.00 C ATOM 134 CG PRO A 9 -3.463 6.770 -5.921 1.00 0.00 C ATOM 135 CD PRO A 9 -3.272 5.307 -5.502 1.00 0.00 C ATOM 136 HA PRO A 9 -5.577 6.212 -3.857 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.436 7.092 -6.757 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.132 8.033 -5.250 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.158 6.925 -6.979 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.864 7.441 -5.270 1.00 0.00 H ATOM 141 HD2 PRO A 9 -2.958 4.689 -6.369 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.506 5.246 -4.694 1.00 0.00 H ATOM 143 N GLU A 10 -7.977 5.328 -4.613 1.00 0.00 N ATOM 144 CA GLU A 10 -8.053 5.595 -3.205 1.00 0.00 C ATOM 145 C GLU A 10 -8.600 4.368 -2.568 1.00 0.00 C ATOM 146 O GLU A 10 -9.768 4.030 -2.755 1.00 0.00 O ATOM 147 CB GLU A 10 -9.006 6.763 -2.862 1.00 0.00 C ATOM 148 CG GLU A 10 -8.462 8.159 -3.218 1.00 0.00 C ATOM 149 CD GLU A 10 -7.420 8.592 -2.187 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.273 8.074 -2.234 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.766 9.449 -1.329 1.00 0.00 O ATOM 152 H GLU A 10 -8.858 5.002 -4.980 1.00 0.00 H ATOM 153 HA GLU A 10 -7.086 5.769 -2.773 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.962 6.612 -3.414 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.248 6.752 -1.775 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.016 8.164 -4.234 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.307 8.884 -3.203 1.00 0.00 H ATOM 158 N ASN A 11 -7.750 3.715 -1.743 1.00 0.00 N ATOM 159 CA ASN A 11 -8.159 2.835 -0.676 1.00 0.00 C ATOM 160 C ASN A 11 -8.494 1.491 -1.249 1.00 0.00 C ATOM 161 O ASN A 11 -9.368 0.778 -0.761 1.00 0.00 O ATOM 162 CB ASN A 11 -9.347 3.427 0.123 1.00 0.00 C ATOM 163 CG ASN A 11 -9.533 2.773 1.484 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.601 2.259 2.110 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.785 2.872 2.005 1.00 0.00 N ATOM 166 H ASN A 11 -6.766 3.896 -1.806 1.00 0.00 H ATOM 167 HA ASN A 11 -7.300 2.731 -0.029 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.145 4.508 0.287 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.280 3.346 -0.474 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.528 3.270 1.453 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.945 2.615 2.954 1.00 0.00 H ATOM 172 N CYS A 12 -7.790 1.124 -2.330 1.00 0.00 N ATOM 173 CA CYS A 12 -8.019 -0.111 -3.047 1.00 0.00 C ATOM 174 C CYS A 12 -6.681 -0.768 -2.996 1.00 0.00 C ATOM 175 O CYS A 12 -5.709 -0.138 -3.397 1.00 0.00 O ATOM 176 CB CYS A 12 -8.403 0.116 -4.529 1.00 0.00 C ATOM 177 SG CYS A 12 -9.754 1.321 -4.716 1.00 0.00 S ATOM 178 H CYS A 12 -7.057 1.718 -2.662 1.00 0.00 H ATOM 179 HA CYS A 12 -8.759 -0.718 -2.542 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.531 0.518 -5.092 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.678 -0.854 -5.000 1.00 0.00 H ATOM 182 N VAL A 13 -6.552 -2.003 -2.462 1.00 0.00 N ATOM 183 CA VAL A 13 -5.266 -2.486 -2.007 1.00 0.00 C ATOM 184 C VAL A 13 -4.285 -2.764 -3.120 1.00 0.00 C ATOM 185 O VAL A 13 -4.644 -2.969 -4.279 1.00 0.00 O ATOM 186 CB VAL A 13 -5.342 -3.649 -1.026 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.146 -3.193 0.211 1.00 0.00 C ATOM 188 CG2 VAL A 13 -5.950 -4.907 -1.670 1.00 0.00 C ATOM 189 H VAL A 13 -7.323 -2.577 -2.214 1.00 0.00 H ATOM 190 HA VAL A 13 -4.836 -1.678 -1.443 1.00 0.00 H ATOM 191 HB VAL A 13 -4.315 -3.914 -0.684 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.196 -2.960 -0.055 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.682 -2.288 0.654 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.143 -3.997 0.981 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.000 -4.735 -1.979 1.00 0.00 H ATOM 196 HG22 VAL A 13 -5.925 -5.743 -0.936 1.00 0.00 H ATOM 197 HG23 VAL A 13 -5.354 -5.217 -2.554 1.00 0.00 H ATOM 198 N TYR A 14 -2.989 -2.764 -2.747 1.00 0.00 N ATOM 199 CA TYR A 14 -1.870 -3.036 -3.598 1.00 0.00 C ATOM 200 C TYR A 14 -1.627 -4.429 -3.150 1.00 0.00 C ATOM 201 O TYR A 14 -1.717 -4.656 -1.949 1.00 0.00 O ATOM 202 CB TYR A 14 -0.627 -2.188 -3.215 1.00 0.00 C ATOM 203 CG TYR A 14 -0.254 -1.250 -4.320 1.00 0.00 C ATOM 204 CD1 TYR A 14 0.062 -1.745 -5.593 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.221 0.136 -4.105 1.00 0.00 C ATOM 206 CE1 TYR A 14 0.361 -0.869 -6.643 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.055 1.020 -5.150 1.00 0.00 C ATOM 208 CZ TYR A 14 0.334 0.511 -6.424 1.00 0.00 C ATOM 209 OH TYR A 14 0.473 1.385 -7.514 1.00 0.00 O ATOM 210 H TYR A 14 -2.731 -2.800 -1.784 1.00 0.00 H ATOM 211 HA TYR A 14 -2.171 -2.984 -4.637 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.850 -1.600 -2.299 1.00 0.00 H ATOM 213 HB3 TYR A 14 0.259 -2.808 -2.989 1.00 0.00 H ATOM 214 HD1 TYR A 14 0.064 -2.807 -5.777 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.432 0.527 -3.126 1.00 0.00 H ATOM 216 HE1 TYR A 14 0.570 -1.262 -7.627 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.031 2.087 -4.971 1.00 0.00 H ATOM 218 HH TYR A 14 -0.319 1.964 -7.495 1.00 0.00 H ATOM 219 N HIS A 15 -1.377 -5.404 -4.043 1.00 0.00 N ATOM 220 CA HIS A 15 -1.470 -6.768 -3.628 1.00 0.00 C ATOM 221 C HIS A 15 -0.114 -7.145 -3.166 1.00 0.00 C ATOM 222 O HIS A 15 0.879 -6.446 -3.362 1.00 0.00 O ATOM 223 CB HIS A 15 -2.005 -7.731 -4.709 1.00 0.00 C ATOM 224 CG HIS A 15 -3.510 -7.752 -4.700 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.289 -6.689 -5.077 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.343 -8.702 -4.214 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.557 -6.993 -4.834 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.617 -8.210 -4.311 1.00 0.00 N ATOM 229 H HIS A 15 -1.048 -5.286 -4.972 1.00 0.00 H ATOM 230 HA HIS A 15 -2.132 -6.848 -2.773 1.00 0.00 H ATOM 231 HB2 HIS A 15 -1.614 -7.444 -5.708 1.00 0.00 H ATOM 232 HB3 HIS A 15 -1.684 -8.775 -4.504 1.00 0.00 H ATOM 233 HD1 HIS A 15 -3.960 -5.810 -5.427 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.123 -9.673 -3.785 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.398 -6.354 -5.014 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.453 -8.686 -4.031 1.00 0.00 H ATOM 237 N CYS A 16 -0.078 -8.275 -2.475 1.00 0.00 N ATOM 238 CA CYS A 16 1.048 -8.734 -1.769 1.00 0.00 C ATOM 239 C CYS A 16 0.702 -10.160 -1.898 1.00 0.00 C ATOM 240 O CYS A 16 -0.353 -10.506 -2.440 1.00 0.00 O ATOM 241 CB CYS A 16 1.033 -8.337 -0.277 1.00 0.00 C ATOM 242 SG CYS A 16 2.412 -7.264 0.139 1.00 0.00 S ATOM 243 H CYS A 16 -0.791 -8.987 -2.482 1.00 0.00 H ATOM 244 HA CYS A 16 1.966 -8.526 -2.302 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.104 -7.762 -0.077 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.042 -9.211 0.406 1.00 0.00 H ATOM 247 N PHE A 17 1.599 -11.003 -1.408 1.00 0.00 N ATOM 248 CA PHE A 17 1.584 -12.409 -1.472 1.00 0.00 C ATOM 249 C PHE A 17 2.314 -12.608 -0.171 1.00 0.00 C ATOM 250 O PHE A 17 2.747 -11.590 0.381 1.00 0.00 O ATOM 251 CB PHE A 17 2.468 -12.891 -2.653 1.00 0.00 C ATOM 252 CG PHE A 17 2.071 -12.214 -3.951 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.866 -12.534 -4.611 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.862 -11.168 -4.475 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.491 -11.865 -5.783 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.482 -10.496 -5.643 1.00 0.00 C ATOM 257 CZ PHE A 17 1.302 -10.850 -6.302 1.00 0.00 C ATOM 258 H PHE A 17 2.400 -10.742 -0.859 1.00 0.00 H ATOM 259 HA PHE A 17 0.573 -12.790 -1.447 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.538 -12.651 -2.467 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.375 -13.980 -2.762 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.193 -13.270 -4.200 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.752 -10.838 -3.957 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.433 -12.122 -6.282 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.095 -9.697 -6.026 1.00 0.00 H ATOM 266 HZ PHE A 17 1.004 -10.322 -7.196 1.00 0.00 H ATOM 267 N PRO A 18 2.566 -13.767 0.381 1.00 0.00 N ATOM 268 CA PRO A 18 3.596 -13.927 1.403 1.00 0.00 C ATOM 269 C PRO A 18 4.987 -13.852 0.780 1.00 0.00 C ATOM 270 O PRO A 18 5.781 -14.770 0.967 1.00 0.00 O ATOM 271 CB PRO A 18 3.298 -15.326 1.980 1.00 0.00 C ATOM 272 CG PRO A 18 2.593 -16.073 0.840 1.00 0.00 C ATOM 273 CD PRO A 18 1.761 -14.969 0.188 1.00 0.00 C ATOM 274 HA PRO A 18 3.518 -13.148 2.151 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.195 -15.861 2.347 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.581 -15.215 2.824 1.00 0.00 H ATOM 277 HG2 PRO A 18 3.358 -16.434 0.118 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.981 -16.923 1.198 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.560 -15.171 -0.885 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.803 -14.832 0.738 1.00 0.00 H ATOM 281 N GLY A 19 5.325 -12.777 0.041 1.00 0.00 N ATOM 282 CA GLY A 19 6.590 -12.639 -0.607 1.00 0.00 C ATOM 283 C GLY A 19 6.453 -11.253 -1.112 1.00 0.00 C ATOM 284 O GLY A 19 5.329 -10.808 -1.343 1.00 0.00 O ATOM 285 H GLY A 19 4.718 -11.989 -0.131 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.374 -12.701 0.135 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.649 -13.338 -1.429 1.00 0.00 H ATOM 288 N SER A 20 7.578 -10.524 -1.243 1.00 0.00 N ATOM 289 CA SER A 20 7.569 -9.085 -1.338 1.00 0.00 C ATOM 290 C SER A 20 7.874 -8.630 -2.737 1.00 0.00 C ATOM 291 O SER A 20 8.180 -7.456 -2.936 1.00 0.00 O ATOM 292 CB SER A 20 8.651 -8.458 -0.420 1.00 0.00 C ATOM 293 OG SER A 20 8.550 -8.971 0.909 1.00 0.00 O ATOM 294 H SER A 20 8.475 -10.914 -1.059 1.00 0.00 H ATOM 295 HA SER A 20 6.597 -8.707 -1.053 1.00 0.00 H ATOM 296 HB2 SER A 20 9.668 -8.689 -0.804 1.00 0.00 H ATOM 297 HB3 SER A 20 8.533 -7.350 -0.395 1.00 0.00 H ATOM 298 HG SER A 20 9.336 -8.664 1.372 1.00 0.00 H ATOM 299 N SER A 21 7.804 -9.525 -3.743 1.00 0.00 N ATOM 300 CA SER A 21 8.328 -9.316 -5.077 1.00 0.00 C ATOM 301 C SER A 21 7.651 -8.158 -5.769 1.00 0.00 C ATOM 302 O SER A 21 8.268 -7.149 -6.121 1.00 0.00 O ATOM 303 CB SER A 21 8.139 -10.612 -5.901 1.00 0.00 C ATOM 304 OG SER A 21 6.922 -11.264 -5.528 1.00 0.00 O ATOM 305 H SER A 21 7.421 -10.443 -3.630 1.00 0.00 H ATOM 306 HA SER A 21 9.377 -9.082 -4.996 1.00 0.00 H ATOM 307 HB2 SER A 21 8.154 -10.404 -6.992 1.00 0.00 H ATOM 308 HB3 SER A 21 8.979 -11.303 -5.673 1.00 0.00 H ATOM 309 HG SER A 21 6.881 -12.079 -6.042 1.00 0.00 H ATOM 310 N GLY A 22 6.323 -8.289 -5.949 1.00 0.00 N ATOM 311 CA GLY A 22 5.510 -7.274 -6.580 1.00 0.00 C ATOM 312 C GLY A 22 5.415 -6.082 -5.679 1.00 0.00 C ATOM 313 O GLY A 22 5.518 -4.942 -6.128 1.00 0.00 O ATOM 314 H GLY A 22 5.891 -9.153 -5.687 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.989 -6.978 -7.504 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.519 -7.683 -6.717 1.00 0.00 H ATOM 317 N CYS A 23 5.250 -6.341 -4.363 1.00 0.00 N ATOM 318 CA CYS A 23 5.045 -5.332 -3.347 1.00 0.00 C ATOM 319 C CYS A 23 6.171 -4.351 -3.322 1.00 0.00 C ATOM 320 O CYS A 23 5.934 -3.163 -3.501 1.00 0.00 O ATOM 321 CB CYS A 23 4.884 -5.965 -1.943 1.00 0.00 C ATOM 322 SG CYS A 23 4.858 -4.852 -0.488 1.00 0.00 S ATOM 323 H CYS A 23 5.229 -7.284 -4.042 1.00 0.00 H ATOM 324 HA CYS A 23 4.139 -4.796 -3.598 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.938 -6.544 -1.966 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.705 -6.694 -1.786 1.00 0.00 H ATOM 327 N ASP A 24 7.421 -4.814 -3.104 1.00 0.00 N ATOM 328 CA ASP A 24 8.556 -3.947 -2.887 1.00 0.00 C ATOM 329 C ASP A 24 8.869 -3.191 -4.150 1.00 0.00 C ATOM 330 O ASP A 24 9.254 -2.028 -4.109 1.00 0.00 O ATOM 331 CB ASP A 24 9.808 -4.730 -2.413 1.00 0.00 C ATOM 332 CG ASP A 24 10.870 -3.775 -1.863 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.556 -3.061 -0.874 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.993 -3.741 -2.428 1.00 0.00 O ATOM 335 H ASP A 24 7.625 -5.801 -3.037 1.00 0.00 H ATOM 336 HA ASP A 24 8.264 -3.238 -2.122 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.511 -5.424 -1.597 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.222 -5.332 -3.248 1.00 0.00 H ATOM 339 N THR A 25 8.644 -3.829 -5.313 1.00 0.00 N ATOM 340 CA THR A 25 8.774 -3.196 -6.606 1.00 0.00 C ATOM 341 C THR A 25 7.803 -2.033 -6.740 1.00 0.00 C ATOM 342 O THR A 25 8.203 -0.926 -7.102 1.00 0.00 O ATOM 343 CB THR A 25 8.538 -4.201 -7.721 1.00 0.00 C ATOM 344 OG1 THR A 25 9.413 -5.317 -7.570 1.00 0.00 O ATOM 345 CG2 THR A 25 8.792 -3.573 -9.104 1.00 0.00 C ATOM 346 H THR A 25 8.374 -4.789 -5.318 1.00 0.00 H ATOM 347 HA THR A 25 9.781 -2.806 -6.674 1.00 0.00 H ATOM 348 HB THR A 25 7.487 -4.555 -7.666 1.00 0.00 H ATOM 349 HG1 THR A 25 8.952 -5.990 -7.025 1.00 0.00 H ATOM 350 HG21 THR A 25 8.067 -2.757 -9.307 1.00 0.00 H ATOM 351 HG22 THR A 25 8.677 -4.335 -9.902 1.00 0.00 H ATOM 352 HG23 THR A 25 9.819 -3.152 -9.160 1.00 0.00 H ATOM 353 N LEU A 26 6.504 -2.258 -6.426 1.00 0.00 N ATOM 354 CA LEU A 26 5.455 -1.269 -6.588 1.00 0.00 C ATOM 355 C LEU A 26 5.593 -0.199 -5.548 1.00 0.00 C ATOM 356 O LEU A 26 5.411 0.988 -5.816 1.00 0.00 O ATOM 357 CB LEU A 26 4.050 -1.898 -6.478 1.00 0.00 C ATOM 358 CG LEU A 26 3.728 -2.787 -7.700 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.638 -3.823 -7.372 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.397 -1.945 -8.950 1.00 0.00 C ATOM 361 H LEU A 26 6.191 -3.162 -6.107 1.00 0.00 H ATOM 362 HA LEU A 26 5.574 -0.807 -7.555 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.009 -2.511 -5.549 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.273 -1.105 -6.393 1.00 0.00 H ATOM 365 HG LEU A 26 4.647 -3.373 -7.941 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.484 -4.505 -8.233 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.680 -3.328 -7.131 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.945 -4.431 -6.492 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.244 -1.276 -9.209 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.507 -1.308 -8.774 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.201 -2.606 -9.819 1.00 0.00 H ATOM 372 N CYS A 27 5.985 -0.613 -4.329 1.00 0.00 N ATOM 373 CA CYS A 27 6.322 0.273 -3.240 1.00 0.00 C ATOM 374 C CYS A 27 7.430 1.208 -3.656 1.00 0.00 C ATOM 375 O CYS A 27 7.329 2.416 -3.452 1.00 0.00 O ATOM 376 CB CYS A 27 6.766 -0.504 -1.971 1.00 0.00 C ATOM 377 SG CYS A 27 7.006 0.547 -0.516 1.00 0.00 S ATOM 378 H CYS A 27 6.026 -1.607 -4.128 1.00 0.00 H ATOM 379 HA CYS A 27 5.439 0.861 -3.036 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.983 -1.252 -1.728 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.705 -1.055 -2.182 1.00 0.00 H ATOM 382 N LYS A 28 8.496 0.671 -4.297 1.00 0.00 N ATOM 383 CA LYS A 28 9.657 1.444 -4.687 1.00 0.00 C ATOM 384 C LYS A 28 9.283 2.519 -5.675 1.00 0.00 C ATOM 385 O LYS A 28 9.637 3.686 -5.509 1.00 0.00 O ATOM 386 CB LYS A 28 10.769 0.561 -5.315 1.00 0.00 C ATOM 387 CG LYS A 28 12.079 1.307 -5.640 1.00 0.00 C ATOM 388 CD LYS A 28 13.238 0.414 -6.131 1.00 0.00 C ATOM 389 CE LYS A 28 13.149 -0.044 -7.600 1.00 0.00 C ATOM 390 NZ LYS A 28 12.133 -1.102 -7.821 1.00 0.00 N ATOM 391 H LYS A 28 8.560 -0.323 -4.478 1.00 0.00 H ATOM 392 HA LYS A 28 10.041 1.921 -3.797 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.010 -0.245 -4.587 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.373 0.077 -6.231 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.891 2.099 -6.398 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.411 1.817 -4.707 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.169 1.024 -6.049 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.359 -0.459 -5.454 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.900 0.813 -8.259 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.127 -0.466 -7.912 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.186 -0.723 -7.619 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.328 -1.903 -7.190 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.175 -1.421 -8.810 1.00 0.00 H ATOM 404 N GLU A 29 8.534 2.152 -6.739 1.00 0.00 N ATOM 405 CA GLU A 29 8.263 3.063 -7.832 1.00 0.00 C ATOM 406 C GLU A 29 7.270 4.139 -7.461 1.00 0.00 C ATOM 407 O GLU A 29 7.256 5.198 -8.084 1.00 0.00 O ATOM 408 CB GLU A 29 7.825 2.346 -9.134 1.00 0.00 C ATOM 409 CG GLU A 29 6.570 1.474 -8.998 1.00 0.00 C ATOM 410 CD GLU A 29 6.468 0.537 -10.200 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.183 1.040 -11.320 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.686 -0.690 -10.018 1.00 0.00 O ATOM 413 H GLU A 29 8.221 1.204 -6.850 1.00 0.00 H ATOM 414 HA GLU A 29 9.194 3.568 -8.059 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.655 3.098 -9.935 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.676 1.702 -9.455 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.660 0.871 -8.075 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.658 2.103 -8.923 1.00 0.00 H ATOM 419 N LYS A 30 6.446 3.919 -6.410 1.00 0.00 N ATOM 420 CA LYS A 30 5.558 4.938 -5.894 1.00 0.00 C ATOM 421 C LYS A 30 6.217 5.669 -4.752 1.00 0.00 C ATOM 422 O LYS A 30 5.632 6.587 -4.177 1.00 0.00 O ATOM 423 CB LYS A 30 4.189 4.369 -5.454 1.00 0.00 C ATOM 424 CG LYS A 30 3.311 3.911 -6.636 1.00 0.00 C ATOM 425 CD LYS A 30 2.946 5.041 -7.623 1.00 0.00 C ATOM 426 CE LYS A 30 1.892 4.656 -8.671 1.00 0.00 C ATOM 427 NZ LYS A 30 0.564 4.463 -8.048 1.00 0.00 N ATOM 428 H LYS A 30 6.445 3.041 -5.929 1.00 0.00 H ATOM 429 HA LYS A 30 5.392 5.683 -6.657 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.352 3.510 -4.766 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.624 5.142 -4.886 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.841 3.108 -7.195 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.378 3.471 -6.220 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.592 5.932 -7.055 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.868 5.339 -8.171 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.788 5.464 -9.428 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.175 3.710 -9.176 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.649 3.805 -7.248 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.093 4.066 -8.749 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.201 5.378 -7.712 1.00 0.00 H ATOM 441 N GLY A 31 7.487 5.328 -4.444 1.00 0.00 N ATOM 442 CA GLY A 31 8.354 6.171 -3.661 1.00 0.00 C ATOM 443 C GLY A 31 8.295 5.833 -2.214 1.00 0.00 C ATOM 444 O GLY A 31 8.434 6.719 -1.373 1.00 0.00 O ATOM 445 H GLY A 31 7.950 4.554 -4.886 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.360 5.974 -4.005 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.059 7.204 -3.786 1.00 0.00 H ATOM 448 N GLY A 32 8.092 4.545 -1.870 1.00 0.00 N ATOM 449 CA GLY A 32 8.286 4.065 -0.524 1.00 0.00 C ATOM 450 C GLY A 32 9.650 3.463 -0.540 1.00 0.00 C ATOM 451 O GLY A 32 10.088 2.944 -1.569 1.00 0.00 O ATOM 452 H GLY A 32 7.868 3.827 -2.548 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.253 4.884 0.185 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.560 3.291 -0.348 1.00 0.00 H ATOM 455 N THR A 33 10.388 3.536 0.588 1.00 0.00 N ATOM 456 CA THR A 33 11.797 3.245 0.577 1.00 0.00 C ATOM 457 C THR A 33 12.022 1.758 0.558 1.00 0.00 C ATOM 458 O THR A 33 12.948 1.252 -0.075 1.00 0.00 O ATOM 459 CB THR A 33 12.508 3.913 1.744 1.00 0.00 C ATOM 460 OG1 THR A 33 11.858 3.649 2.984 1.00 0.00 O ATOM 461 CG2 THR A 33 12.487 5.433 1.480 1.00 0.00 C ATOM 462 H THR A 33 10.019 3.887 1.462 1.00 0.00 H ATOM 463 HA THR A 33 12.214 3.638 -0.341 1.00 0.00 H ATOM 464 HB THR A 33 13.568 3.575 1.802 1.00 0.00 H ATOM 465 HG1 THR A 33 12.088 2.746 3.219 1.00 0.00 H ATOM 466 HG21 THR A 33 12.975 5.660 0.509 1.00 0.00 H ATOM 467 HG22 THR A 33 13.035 5.979 2.277 1.00 0.00 H ATOM 468 HG23 THR A 33 11.448 5.821 1.434 1.00 0.00 H ATOM 469 N SER A 34 11.179 0.996 1.273 1.00 0.00 N ATOM 470 CA SER A 34 11.149 -0.426 1.172 1.00 0.00 C ATOM 471 C SER A 34 9.793 -0.673 1.739 1.00 0.00 C ATOM 472 O SER A 34 9.103 0.290 2.101 1.00 0.00 O ATOM 473 CB SER A 34 12.256 -1.165 1.960 1.00 0.00 C ATOM 474 OG SER A 34 13.528 -0.888 1.379 1.00 0.00 O ATOM 475 H SER A 34 10.359 1.341 1.742 1.00 0.00 H ATOM 476 HA SER A 34 11.141 -0.708 0.126 1.00 0.00 H ATOM 477 HB2 SER A 34 12.257 -0.844 3.023 1.00 0.00 H ATOM 478 HB3 SER A 34 12.092 -2.261 1.919 1.00 0.00 H ATOM 479 HG SER A 34 13.407 -0.070 0.850 1.00 0.00 H ATOM 480 N GLY A 35 9.388 -1.952 1.820 1.00 0.00 N ATOM 481 CA GLY A 35 8.054 -2.343 2.122 1.00 0.00 C ATOM 482 C GLY A 35 8.257 -3.806 2.282 1.00 0.00 C ATOM 483 O GLY A 35 9.386 -4.269 2.110 1.00 0.00 O ATOM 484 H GLY A 35 9.940 -2.775 1.630 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.747 -1.895 3.054 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.432 -2.141 1.262 1.00 0.00 H ATOM 487 N HIS A 36 7.184 -4.551 2.611 1.00 0.00 N ATOM 488 CA HIS A 36 7.225 -5.941 2.938 1.00 0.00 C ATOM 489 C HIS A 36 5.765 -6.246 2.877 1.00 0.00 C ATOM 490 O HIS A 36 4.981 -5.330 2.607 1.00 0.00 O ATOM 491 CB HIS A 36 7.777 -6.268 4.354 1.00 0.00 C ATOM 492 CG HIS A 36 7.127 -5.515 5.495 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.484 -4.242 5.855 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.145 -5.906 6.345 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.744 -3.877 6.893 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.918 -4.867 7.207 1.00 0.00 N ATOM 497 H HIS A 36 6.229 -4.232 2.598 1.00 0.00 H ATOM 498 HA HIS A 36 7.745 -6.479 2.158 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.666 -7.357 4.548 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.865 -6.045 4.367 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.185 -3.680 5.412 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.604 -6.843 6.406 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.788 -2.927 7.385 1.00 0.00 H ATOM 504 HE2 HIS A 36 5.260 -4.860 7.961 1.00 0.00 H ATOM 505 N CYS A 37 5.364 -7.511 3.139 1.00 0.00 N ATOM 506 CA CYS A 37 3.994 -7.944 3.019 1.00 0.00 C ATOM 507 C CYS A 37 3.632 -8.569 4.318 1.00 0.00 C ATOM 508 O CYS A 37 4.507 -9.023 5.048 1.00 0.00 O ATOM 509 CB CYS A 37 3.812 -9.069 1.974 1.00 0.00 C ATOM 510 SG CYS A 37 4.000 -8.486 0.283 1.00 0.00 S ATOM 511 H CYS A 37 5.970 -8.223 3.493 1.00 0.00 H ATOM 512 HA CYS A 37 3.337 -7.105 2.836 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.545 -9.880 2.159 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.796 -9.514 2.059 1.00 0.00 H ATOM 515 N GLY A 38 2.317 -8.642 4.611 1.00 0.00 N ATOM 516 CA GLY A 38 1.818 -9.365 5.750 1.00 0.00 C ATOM 517 C GLY A 38 0.632 -8.593 6.207 1.00 0.00 C ATOM 518 O GLY A 38 0.782 -7.537 6.819 1.00 0.00 O ATOM 519 H GLY A 38 1.628 -8.176 4.062 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.519 -10.349 5.421 1.00 0.00 H ATOM 521 HA3 GLY A 38 2.556 -9.363 6.541 1.00 0.00 H ATOM 522 N PHE A 39 -0.591 -9.067 5.898 1.00 0.00 N ATOM 523 CA PHE A 39 -1.816 -8.428 6.271 1.00 0.00 C ATOM 524 C PHE A 39 -2.749 -9.530 5.870 1.00 0.00 C ATOM 525 O PHE A 39 -2.263 -10.500 5.281 1.00 0.00 O ATOM 526 CB PHE A 39 -2.092 -7.148 5.430 1.00 0.00 C ATOM 527 CG PHE A 39 -3.144 -6.241 6.005 1.00 0.00 C ATOM 528 CD1 PHE A 39 -3.102 -5.834 7.351 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.132 -5.702 5.164 1.00 0.00 C ATOM 530 CE1 PHE A 39 -4.023 -4.902 7.841 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.048 -4.766 5.652 1.00 0.00 C ATOM 532 CZ PHE A 39 -4.992 -4.362 6.990 1.00 0.00 C ATOM 533 H PHE A 39 -0.805 -9.933 5.423 1.00 0.00 H ATOM 534 HA PHE A 39 -1.822 -8.281 7.343 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.166 -6.539 5.393 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.354 -7.413 4.387 1.00 0.00 H ATOM 537 HD1 PHE A 39 -2.331 -6.196 8.016 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.178 -5.975 4.120 1.00 0.00 H ATOM 539 HE1 PHE A 39 -3.983 -4.600 8.877 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.815 -4.375 5.000 1.00 0.00 H ATOM 541 HZ PHE A 39 -5.709 -3.646 7.369 1.00 0.00 H ATOM 542 N LYS A 40 -4.065 -9.408 6.161 1.00 0.00 N ATOM 543 CA LYS A 40 -5.098 -10.230 5.570 1.00 0.00 C ATOM 544 C LYS A 40 -6.425 -9.669 6.020 1.00 0.00 C ATOM 545 O LYS A 40 -7.412 -10.394 6.118 1.00 0.00 O ATOM 546 CB LYS A 40 -5.055 -11.745 5.942 1.00 0.00 C ATOM 547 CG LYS A 40 -5.139 -12.090 7.447 1.00 0.00 C ATOM 548 CD LYS A 40 -3.817 -12.565 8.072 1.00 0.00 C ATOM 549 CE LYS A 40 -3.984 -12.933 9.557 1.00 0.00 C ATOM 550 NZ LYS A 40 -2.747 -13.523 10.119 1.00 0.00 N ATOM 551 H LYS A 40 -4.401 -8.681 6.751 1.00 0.00 H ATOM 552 HA LYS A 40 -5.037 -10.116 4.498 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.907 -12.248 5.426 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.128 -12.191 5.525 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.533 -11.225 8.020 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.876 -12.918 7.562 1.00 0.00 H ATOM 557 HD2 LYS A 40 -3.466 -13.458 7.507 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.053 -11.765 7.967 1.00 0.00 H ATOM 559 HE2 LYS A 40 -4.233 -12.028 10.151 1.00 0.00 H ATOM 560 HE3 LYS A 40 -4.792 -13.685 9.679 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -2.883 -13.699 11.135 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -1.952 -12.865 9.988 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -2.541 -14.422 9.638 1.00 0.00 H ATOM 564 N VAL A 41 -6.491 -8.359 6.349 1.00 0.00 N ATOM 565 CA VAL A 41 -7.565 -7.841 7.158 1.00 0.00 C ATOM 566 C VAL A 41 -8.353 -6.895 6.293 1.00 0.00 C ATOM 567 O VAL A 41 -7.784 -6.032 5.633 1.00 0.00 O ATOM 568 CB VAL A 41 -7.044 -7.116 8.398 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.195 -6.738 9.352 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.012 -8.010 9.124 1.00 0.00 C ATOM 571 H VAL A 41 -5.831 -7.671 6.057 1.00 0.00 H ATOM 572 HA VAL A 41 -8.210 -8.645 7.475 1.00 0.00 H ATOM 573 HB VAL A 41 -6.529 -6.179 8.092 1.00 0.00 H ATOM 574 HG11 VAL A 41 -8.905 -6.040 8.861 1.00 0.00 H ATOM 575 HG12 VAL A 41 -7.784 -6.230 10.250 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.744 -7.647 9.678 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.449 -9.008 9.342 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.713 -7.542 10.086 1.00 0.00 H ATOM 579 HG23 VAL A 41 -5.092 -8.142 8.520 1.00 0.00 H ATOM 580 N GLY A 42 -9.698 -7.015 6.285 1.00 0.00 N ATOM 581 CA GLY A 42 -10.548 -5.992 5.725 1.00 0.00 C ATOM 582 C GLY A 42 -10.776 -6.244 4.273 1.00 0.00 C ATOM 583 O GLY A 42 -11.671 -7.004 3.910 1.00 0.00 O ATOM 584 H GLY A 42 -10.163 -7.782 6.716 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.503 -6.070 6.225 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.085 -5.023 5.853 1.00 0.00 H ATOM 587 N HIS A 43 -9.970 -5.598 3.400 1.00 0.00 N ATOM 588 CA HIS A 43 -10.189 -5.644 1.974 1.00 0.00 C ATOM 589 C HIS A 43 -9.566 -6.897 1.443 1.00 0.00 C ATOM 590 O HIS A 43 -10.193 -7.673 0.727 1.00 0.00 O ATOM 591 CB HIS A 43 -9.541 -4.448 1.234 1.00 0.00 C ATOM 592 CG HIS A 43 -10.187 -3.114 1.509 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.601 -1.931 1.138 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.394 -2.807 2.038 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.426 -0.939 1.443 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.523 -1.444 1.988 1.00 0.00 N ATOM 597 H HIS A 43 -9.171 -5.091 3.721 1.00 0.00 H ATOM 598 HA HIS A 43 -11.252 -5.684 1.775 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.470 -4.382 1.525 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.590 -4.617 0.136 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.712 -1.825 0.690 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.160 -3.453 2.452 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.236 0.100 1.261 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.304 -0.918 2.326 1.00 0.00 H ATOM 605 N GLY A 44 -8.289 -7.123 1.781 1.00 0.00 N ATOM 606 CA GLY A 44 -7.537 -8.215 1.274 1.00 0.00 C ATOM 607 C GLY A 44 -6.230 -7.844 1.859 1.00 0.00 C ATOM 608 O GLY A 44 -6.153 -6.863 2.602 1.00 0.00 O ATOM 609 H GLY A 44 -7.708 -6.550 2.375 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.902 -9.139 1.698 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.495 -8.158 0.195 1.00 0.00 H ATOM 612 N LEU A 45 -5.174 -8.609 1.528 1.00 0.00 N ATOM 613 CA LEU A 45 -3.833 -8.282 1.925 1.00 0.00 C ATOM 614 C LEU A 45 -3.281 -7.171 1.074 1.00 0.00 C ATOM 615 O LEU A 45 -3.625 -7.047 -0.102 1.00 0.00 O ATOM 616 CB LEU A 45 -2.947 -9.518 2.214 1.00 0.00 C ATOM 617 CG LEU A 45 -1.861 -9.955 1.223 1.00 0.00 C ATOM 618 CD1 LEU A 45 -0.801 -10.823 1.935 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.489 -10.711 0.041 1.00 0.00 C ATOM 620 H LEU A 45 -5.256 -9.370 0.893 1.00 0.00 H ATOM 621 HA LEU A 45 -3.943 -7.853 2.909 1.00 0.00 H ATOM 622 HB2 LEU A 45 -2.569 -9.444 3.246 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.642 -10.388 2.307 1.00 0.00 H ATOM 624 HG LEU A 45 -1.343 -9.052 0.836 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.261 -11.747 2.344 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.346 -10.258 2.777 1.00 0.00 H ATOM 627 HD13 LEU A 45 0.007 -11.112 1.231 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.699 -11.143 -0.605 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.122 -10.031 -0.568 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.113 -11.555 0.408 1.00 0.00 H ATOM 631 N ALA A 46 -2.487 -6.278 1.706 1.00 0.00 N ATOM 632 CA ALA A 46 -2.133 -4.990 1.180 1.00 0.00 C ATOM 633 C ALA A 46 -0.651 -4.996 1.321 1.00 0.00 C ATOM 634 O ALA A 46 -0.128 -5.951 1.898 1.00 0.00 O ATOM 635 CB ALA A 46 -2.733 -3.804 1.960 1.00 0.00 C ATOM 636 H ALA A 46 -1.968 -6.503 2.529 1.00 0.00 H ATOM 637 HA ALA A 46 -2.412 -4.938 0.145 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.841 -3.842 1.904 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.404 -2.837 1.528 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.442 -3.838 3.030 1.00 0.00 H ATOM 641 N CYS A 47 0.064 -3.961 0.826 1.00 0.00 N ATOM 642 CA CYS A 47 1.515 -4.015 0.754 1.00 0.00 C ATOM 643 C CYS A 47 1.956 -2.980 1.726 1.00 0.00 C ATOM 644 O CYS A 47 1.182 -2.080 1.995 1.00 0.00 O ATOM 645 CB CYS A 47 1.991 -3.772 -0.711 1.00 0.00 C ATOM 646 SG CYS A 47 3.715 -3.269 -1.017 1.00 0.00 S ATOM 647 H CYS A 47 -0.355 -3.084 0.555 1.00 0.00 H ATOM 648 HA CYS A 47 1.884 -4.955 1.122 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.783 -4.700 -1.290 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.351 -2.974 -1.130 1.00 0.00 H ATOM 651 N TRP A 48 3.161 -3.070 2.335 1.00 0.00 N ATOM 652 CA TRP A 48 3.618 -2.069 3.283 1.00 0.00 C ATOM 653 C TRP A 48 4.506 -1.143 2.507 1.00 0.00 C ATOM 654 O TRP A 48 5.080 -1.553 1.502 1.00 0.00 O ATOM 655 CB TRP A 48 4.404 -2.668 4.490 1.00 0.00 C ATOM 656 CG TRP A 48 4.889 -1.678 5.548 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.105 -1.053 5.641 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.093 -1.168 6.637 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.110 -0.172 6.692 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.885 -0.213 7.311 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.792 -1.443 7.049 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.380 0.495 8.396 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.287 -0.734 8.152 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.069 0.225 8.811 1.00 0.00 C ATOM 665 H TRP A 48 3.824 -3.790 2.107 1.00 0.00 H ATOM 666 HA TRP A 48 2.781 -1.510 3.666 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.746 -3.404 4.999 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.287 -3.218 4.100 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.932 -1.199 4.961 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.834 0.479 6.925 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.171 -2.163 6.542 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.967 1.244 8.909 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.279 -0.920 8.486 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.655 0.767 9.652 1.00 0.00 H ATOM 675 N CYS A 49 4.659 0.117 2.976 1.00 0.00 N ATOM 676 CA CYS A 49 5.682 0.996 2.492 1.00 0.00 C ATOM 677 C CYS A 49 6.036 1.800 3.691 1.00 0.00 C ATOM 678 O CYS A 49 5.178 2.065 4.536 1.00 0.00 O ATOM 679 CB CYS A 49 5.237 2.010 1.418 1.00 0.00 C ATOM 680 SG CYS A 49 5.149 1.289 -0.234 1.00 0.00 S ATOM 681 H CYS A 49 4.204 0.472 3.805 1.00 0.00 H ATOM 682 HA CYS A 49 6.549 0.426 2.189 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.248 2.434 1.699 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.963 2.851 1.369 1.00 0.00 H ATOM 685 N ASN A 50 7.313 2.218 3.766 1.00 0.00 N ATOM 686 CA ASN A 50 7.786 3.139 4.762 1.00 0.00 C ATOM 687 C ASN A 50 8.218 4.300 3.927 1.00 0.00 C ATOM 688 O ASN A 50 8.760 4.096 2.841 1.00 0.00 O ATOM 689 CB ASN A 50 9.021 2.628 5.566 1.00 0.00 C ATOM 690 CG ASN A 50 8.687 2.513 7.059 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.931 1.620 7.457 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.258 3.421 7.903 1.00 0.00 N ATOM 693 H ASN A 50 7.986 2.012 3.052 1.00 0.00 H ATOM 694 HA ASN A 50 6.972 3.440 5.409 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.294 1.615 5.199 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.913 3.274 5.426 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.801 4.175 7.535 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.059 3.381 8.883 1.00 0.00 H ATOM 699 N ALA A 51 7.984 5.529 4.437 1.00 0.00 N ATOM 700 CA ALA A 51 8.438 6.795 3.914 1.00 0.00 C ATOM 701 C ALA A 51 7.853 7.091 2.566 1.00 0.00 C ATOM 702 O ALA A 51 8.578 7.302 1.597 1.00 0.00 O ATOM 703 CB ALA A 51 9.972 6.955 3.893 1.00 0.00 C ATOM 704 H ALA A 51 7.455 5.636 5.280 1.00 0.00 H ATOM 705 HA ALA A 51 8.053 7.543 4.590 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.260 7.946 3.482 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.424 6.162 3.262 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.381 6.859 4.920 1.00 0.00 H ATOM 709 N LEU A 52 6.504 7.150 2.491 1.00 0.00 N ATOM 710 CA LEU A 52 5.828 7.531 1.269 1.00 0.00 C ATOM 711 C LEU A 52 5.603 9.004 1.387 1.00 0.00 C ATOM 712 O LEU A 52 5.138 9.416 2.449 1.00 0.00 O ATOM 713 CB LEU A 52 4.429 6.903 1.068 1.00 0.00 C ATOM 714 CG LEU A 52 4.472 5.468 0.508 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.109 4.785 0.674 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.902 5.414 -0.970 1.00 0.00 C ATOM 717 H LEU A 52 5.946 7.067 3.325 1.00 0.00 H ATOM 718 HA LEU A 52 6.450 7.291 0.421 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.889 6.910 2.041 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.832 7.516 0.356 1.00 0.00 H ATOM 721 HG LEU A 52 5.223 4.903 1.107 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.824 4.734 1.746 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.159 3.753 0.274 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.333 5.343 0.109 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.140 5.878 -1.626 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.035 4.362 -1.301 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.860 5.941 -1.134 1.00 0.00 H ATOM 728 N PRO A 53 5.876 9.844 0.398 1.00 0.00 N ATOM 729 CA PRO A 53 5.588 11.258 0.481 1.00 0.00 C ATOM 730 C PRO A 53 4.105 11.499 0.443 1.00 0.00 C ATOM 731 O PRO A 53 3.315 10.596 0.167 1.00 0.00 O ATOM 732 CB PRO A 53 6.246 11.886 -0.762 1.00 0.00 C ATOM 733 CG PRO A 53 7.179 10.806 -1.330 1.00 0.00 C ATOM 734 CD PRO A 53 6.564 9.497 -0.841 1.00 0.00 C ATOM 735 HA PRO A 53 5.984 11.646 1.409 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.497 12.147 -1.539 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.808 12.807 -0.500 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.242 10.852 -2.435 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.194 10.920 -0.891 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.813 9.095 -1.552 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.354 8.740 -0.677 1.00 0.00 H ATOM 742 N ASP A 54 3.706 12.746 0.701 1.00 0.00 N ATOM 743 CA ASP A 54 2.320 13.086 0.864 1.00 0.00 C ATOM 744 C ASP A 54 1.655 13.374 -0.462 1.00 0.00 C ATOM 745 O ASP A 54 0.754 14.206 -0.542 1.00 0.00 O ATOM 746 CB ASP A 54 2.171 14.343 1.746 1.00 0.00 C ATOM 747 CG ASP A 54 2.988 14.214 3.035 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.715 13.279 3.833 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.913 15.049 3.230 1.00 0.00 O ATOM 750 H ASP A 54 4.358 13.455 0.951 1.00 0.00 H ATOM 751 HA ASP A 54 1.810 12.259 1.336 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.536 15.219 1.167 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.100 14.477 1.995 1.00 0.00 H ATOM 754 N ASN A 55 2.086 12.695 -1.544 1.00 0.00 N ATOM 755 CA ASN A 55 1.459 12.768 -2.844 1.00 0.00 C ATOM 756 C ASN A 55 0.838 11.430 -3.129 1.00 0.00 C ATOM 757 O ASN A 55 0.195 11.257 -4.162 1.00 0.00 O ATOM 758 CB ASN A 55 2.422 13.156 -4.015 1.00 0.00 C ATOM 759 CG ASN A 55 3.594 12.179 -4.225 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.026 11.499 -3.288 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.127 12.111 -5.479 1.00 0.00 N ATOM 762 H ASN A 55 2.857 12.054 -1.488 1.00 0.00 H ATOM 763 HA ASN A 55 0.658 13.494 -2.816 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.822 13.219 -4.947 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.842 14.164 -3.811 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.782 12.696 -6.211 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.877 11.470 -5.647 1.00 0.00 H ATOM 768 N VAL A 56 1.028 10.452 -2.220 1.00 0.00 N ATOM 769 CA VAL A 56 0.569 9.102 -2.399 1.00 0.00 C ATOM 770 C VAL A 56 -0.695 9.034 -1.581 1.00 0.00 C ATOM 771 O VAL A 56 -0.919 9.889 -0.724 1.00 0.00 O ATOM 772 CB VAL A 56 1.624 8.095 -1.941 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.324 6.697 -2.522 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.015 8.614 -2.379 1.00 0.00 C ATOM 775 H VAL A 56 1.504 10.622 -1.356 1.00 0.00 H ATOM 776 HA VAL A 56 0.328 8.945 -3.443 1.00 0.00 H ATOM 777 HB VAL A 56 1.635 8.028 -0.828 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.412 6.260 -2.067 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.165 6.005 -2.311 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.191 6.747 -3.622 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.292 9.561 -1.874 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.058 8.802 -3.470 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.811 7.896 -2.106 1.00 0.00 H ATOM 784 N GLY A 57 -1.559 8.025 -1.810 1.00 0.00 N ATOM 785 CA GLY A 57 -2.797 7.848 -1.108 1.00 0.00 C ATOM 786 C GLY A 57 -2.751 6.376 -0.948 1.00 0.00 C ATOM 787 O GLY A 57 -2.090 5.719 -1.752 1.00 0.00 O ATOM 788 H GLY A 57 -1.369 7.220 -2.379 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.755 8.331 -0.142 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.617 8.127 -1.750 1.00 0.00 H ATOM 791 N ILE A 58 -3.370 5.854 0.132 1.00 0.00 N ATOM 792 CA ILE A 58 -3.077 4.548 0.662 1.00 0.00 C ATOM 793 C ILE A 58 -4.360 4.071 1.292 1.00 0.00 C ATOM 794 O ILE A 58 -5.442 4.448 0.840 1.00 0.00 O ATOM 795 CB ILE A 58 -1.904 4.564 1.651 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.042 5.598 2.798 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.609 4.801 0.853 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.823 5.610 3.726 1.00 0.00 C ATOM 799 H ILE A 58 -4.054 6.358 0.655 1.00 0.00 H ATOM 800 HA ILE A 58 -2.853 3.866 -0.150 1.00 0.00 H ATOM 801 HB ILE A 58 -1.799 3.556 2.100 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.176 6.616 2.373 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.948 5.366 3.403 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.643 4.213 -0.087 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.276 4.482 1.442 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.496 5.872 0.587 1.00 0.00 H ATOM 807 HD11 ILE A 58 0.061 6.043 3.211 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.575 4.577 4.049 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.040 6.223 4.627 1.00 0.00 H ATOM 810 N ILE A 59 -4.266 3.224 2.354 1.00 0.00 N ATOM 811 CA ILE A 59 -5.395 2.719 3.099 1.00 0.00 C ATOM 812 C ILE A 59 -5.997 3.875 3.865 1.00 0.00 C ATOM 813 O ILE A 59 -5.305 4.617 4.561 1.00 0.00 O ATOM 814 CB ILE A 59 -5.086 1.586 4.087 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.070 0.554 3.550 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.399 0.882 4.494 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.535 -0.288 2.370 1.00 0.00 C ATOM 818 H ILE A 59 -3.378 2.919 2.685 1.00 0.00 H ATOM 819 HA ILE A 59 -6.106 2.356 2.368 1.00 0.00 H ATOM 820 HB ILE A 59 -4.609 2.011 5.005 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.134 1.076 3.275 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.830 -0.141 4.385 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.174 -0.017 5.102 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.967 0.561 3.595 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.034 1.558 5.100 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.201 -1.111 2.695 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.652 -0.727 1.850 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.093 0.345 1.652 1.00 0.00 H ATOM 829 N VAL A 60 -7.319 4.050 3.701 1.00 0.00 N ATOM 830 CA VAL A 60 -8.070 5.187 4.177 1.00 0.00 C ATOM 831 C VAL A 60 -9.354 4.599 4.742 1.00 0.00 C ATOM 832 O VAL A 60 -10.380 5.251 4.947 1.00 0.00 O ATOM 833 CB VAL A 60 -8.205 6.192 3.015 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.615 6.342 2.406 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.564 7.529 3.430 1.00 0.00 C ATOM 836 H VAL A 60 -7.840 3.409 3.109 1.00 0.00 H ATOM 837 HA VAL A 60 -7.527 5.638 4.998 1.00 0.00 H ATOM 838 HB VAL A 60 -7.563 5.809 2.181 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.566 6.936 1.472 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.297 6.844 3.123 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.036 5.349 2.164 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.510 7.371 3.742 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.127 7.970 4.280 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.584 8.239 2.578 1.00 0.00 H