ATOM 1 N LEU A 15 9.465 -4.843 -5.887 1.00 0.00 N ATOM 2 CA LEU A 15 8.526 -5.814 -6.419 1.00 0.00 C ATOM 3 C LEU A 15 7.283 -5.857 -5.527 1.00 0.00 C ATOM 4 O LEU A 15 6.180 -5.554 -5.977 1.00 0.00 O ATOM 5 CB LEU A 15 9.202 -7.174 -6.595 1.00 0.00 C ATOM 6 CG LEU A 15 8.563 -8.115 -7.621 1.00 0.00 C ATOM 7 CD1 LEU A 15 9.628 -8.938 -8.348 1.00 0.00 C ATOM 8 CD2 LEU A 15 7.504 -9.001 -6.963 1.00 0.00 C ATOM 9 H1 LEU A 15 10.135 -5.212 -5.242 1.00 0.00 H ATOM 10 HA LEU A 15 8.228 -5.472 -7.410 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.218 -7.679 -5.629 1.00 0.00 H ATOM 12 HG LEU A 15 8.056 -7.507 -8.370 1.00 0.00 H ATOM 13 HD11 LEU A 15 9.447 -9.999 -8.177 1.00 0.00 H ATOM 14 HD12 LEU A 15 9.579 -8.729 -9.417 1.00 0.00 H ATOM 15 HD13 LEU A 15 10.615 -8.670 -7.971 1.00 0.00 H ATOM 16 HD21 LEU A 15 7.588 -8.928 -5.880 1.00 0.00 H ATOM 17 HD22 LEU A 15 6.512 -8.671 -7.273 1.00 0.00 H ATOM 18 HD23 LEU A 15 7.655 -10.036 -7.271 1.00 0.00 H ATOM 19 N ARG A 16 7.504 -6.235 -4.277 1.00 0.00 N ATOM 20 CA ARG A 16 6.417 -6.321 -3.317 1.00 0.00 C ATOM 21 C ARG A 16 5.766 -4.950 -3.128 1.00 0.00 C ATOM 22 O ARG A 16 4.557 -4.803 -3.301 1.00 0.00 O ATOM 23 CB ARG A 16 6.916 -6.833 -1.964 1.00 0.00 C ATOM 24 CG ARG A 16 7.290 -8.315 -2.042 1.00 0.00 C ATOM 25 CD ARG A 16 6.047 -9.183 -2.243 1.00 0.00 C ATOM 26 NE ARG A 16 6.299 -10.189 -3.300 1.00 0.00 N ATOM 27 CZ ARG A 16 5.395 -11.104 -3.705 1.00 0.00 C ATOM 28 NH1 ARG A 16 4.166 -11.148 -3.145 1.00 0.00 N ATOM 29 NH2 ARG A 16 5.727 -11.956 -4.657 1.00 0.00 N ATOM 30 H ARG A 16 8.405 -6.481 -3.917 1.00 0.00 H ATOM 31 HA ARG A 16 5.715 -7.032 -3.754 1.00 0.00 H ATOM 32 HB3 ARG A 16 6.143 -6.688 -1.209 1.00 0.00 H ATOM 33 HG3 ARG A 16 7.802 -8.613 -1.126 1.00 0.00 H ATOM 34 HD3 ARG A 16 5.197 -8.559 -2.521 1.00 0.00 H ATOM 35 HE ARG A 16 7.198 -10.192 -3.740 1.00 0.00 H ATOM 36 HH11 ARG A 16 3.922 -10.501 -2.424 1.00 0.00 H ATOM 37 HH12 ARG A 16 3.501 -11.830 -3.451 1.00 0.00 H ATOM 38 HH22 ARG A 16 5.116 -12.663 -5.013 1.00 0.00 H ATOM 39 N GLU A 17 6.596 -3.980 -2.776 1.00 0.00 N ATOM 40 CA GLU A 17 6.117 -2.625 -2.561 1.00 0.00 C ATOM 41 C GLU A 17 5.656 -2.010 -3.884 1.00 0.00 C ATOM 42 O GLU A 17 5.033 -0.949 -3.896 1.00 0.00 O ATOM 43 CB GLU A 17 7.192 -1.760 -1.900 1.00 0.00 C ATOM 44 CG GLU A 17 7.806 -2.476 -0.695 1.00 0.00 C ATOM 45 CD GLU A 17 9.087 -3.214 -1.089 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.711 -2.874 -2.104 1.00 0.00 O ATOM 47 OE2 GLU A 17 9.427 -4.175 -0.298 1.00 0.00 O ATOM 48 H GLU A 17 7.579 -4.106 -2.638 1.00 0.00 H ATOM 49 HA GLU A 17 5.270 -2.722 -1.883 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.758 -0.812 -1.582 1.00 0.00 H ATOM 51 HG3 GLU A 17 7.086 -3.183 -0.282 1.00 0.00 H ATOM 52 HE2 GLU A 17 9.930 -4.875 -0.805 1.00 0.00 H ATOM 53 N ARG A 18 5.981 -2.702 -4.967 1.00 0.00 N ATOM 54 CA ARG A 18 5.608 -2.235 -6.292 1.00 0.00 C ATOM 55 C ARG A 18 4.223 -2.766 -6.670 1.00 0.00 C ATOM 56 O ARG A 18 3.446 -2.072 -7.323 1.00 0.00 O ATOM 57 CB ARG A 18 6.625 -2.690 -7.342 1.00 0.00 C ATOM 58 CG ARG A 18 7.951 -1.942 -7.179 1.00 0.00 C ATOM 59 CD ARG A 18 7.928 -0.614 -7.935 1.00 0.00 C ATOM 60 NE ARG A 18 8.586 0.439 -7.129 1.00 0.00 N ATOM 61 CZ ARG A 18 8.425 1.763 -7.336 1.00 0.00 C ATOM 62 NH1 ARG A 18 7.626 2.208 -8.328 1.00 0.00 N ATOM 63 NH2 ARG A 18 9.061 2.616 -6.555 1.00 0.00 N ATOM 64 H ARG A 18 6.488 -3.562 -4.949 1.00 0.00 H ATOM 65 HA ARG A 18 5.603 -1.149 -6.213 1.00 0.00 H ATOM 66 HB3 ARG A 18 6.226 -2.513 -8.340 1.00 0.00 H ATOM 67 HG3 ARG A 18 8.768 -2.562 -7.548 1.00 0.00 H ATOM 68 HD3 ARG A 18 6.900 -0.327 -8.153 1.00 0.00 H ATOM 69 HE ARG A 18 9.188 0.151 -6.384 1.00 0.00 H ATOM 70 HH11 ARG A 18 7.146 1.557 -8.916 1.00 0.00 H ATOM 71 HH12 ARG A 18 7.511 3.192 -8.475 1.00 0.00 H ATOM 72 HH22 ARG A 18 8.997 3.610 -6.641 1.00 0.00 H ATOM 73 N GLN A 19 3.957 -3.992 -6.245 1.00 0.00 N ATOM 74 CA GLN A 19 2.681 -4.624 -6.531 1.00 0.00 C ATOM 75 C GLN A 19 1.662 -4.277 -5.443 1.00 0.00 C ATOM 76 O GLN A 19 0.491 -4.046 -5.736 1.00 0.00 O ATOM 77 CB GLN A 19 2.839 -6.139 -6.672 1.00 0.00 C ATOM 78 CG GLN A 19 3.232 -6.776 -5.337 1.00 0.00 C ATOM 79 CD GLN A 19 3.405 -8.289 -5.483 1.00 0.00 C ATOM 80 OE1 GLN A 19 2.470 -9.062 -5.354 1.00 0.00 O ATOM 81 NE2 GLN A 19 4.650 -8.668 -5.757 1.00 0.00 N ATOM 82 H GLN A 19 4.596 -4.550 -5.713 1.00 0.00 H ATOM 83 HA GLN A 19 2.360 -4.208 -7.486 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.596 -6.361 -7.423 1.00 0.00 H ATOM 85 HG3 GLN A 19 2.469 -6.563 -4.589 1.00 0.00 H ATOM 86 HE21 GLN A 19 5.373 -7.983 -5.849 1.00 0.00 H ATOM 87 HE22 GLN A 19 4.864 -9.639 -5.870 1.00 0.00 H ATOM 88 N VAL A 20 2.146 -4.252 -4.210 1.00 0.00 N ATOM 89 CA VAL A 20 1.292 -3.937 -3.078 1.00 0.00 C ATOM 90 C VAL A 20 0.873 -2.468 -3.153 1.00 0.00 C ATOM 91 O VAL A 20 -0.300 -2.143 -2.972 1.00 0.00 O ATOM 92 CB VAL A 20 2.005 -4.291 -1.771 1.00 0.00 C ATOM 93 CG1 VAL A 20 1.190 -3.829 -0.559 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.299 -5.789 -1.693 1.00 0.00 C ATOM 95 H VAL A 20 3.100 -4.442 -3.980 1.00 0.00 H ATOM 96 HA VAL A 20 0.400 -4.561 -3.155 1.00 0.00 H ATOM 97 HB VAL A 20 2.956 -3.761 -1.754 1.00 0.00 H ATOM 98 HG11 VAL A 20 1.834 -3.796 0.320 1.00 0.00 H ATOM 99 HG12 VAL A 20 0.787 -2.834 -0.751 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.371 -4.526 -0.386 1.00 0.00 H ATOM 101 HG21 VAL A 20 1.665 -6.246 -0.934 1.00 0.00 H ATOM 102 HG22 VAL A 20 2.096 -6.250 -2.661 1.00 0.00 H ATOM 103 HG23 VAL A 20 3.346 -5.942 -1.431 1.00 0.00 H ATOM 104 N LEU A 21 1.855 -1.619 -3.418 1.00 0.00 N ATOM 105 CA LEU A 21 1.603 -0.191 -3.519 1.00 0.00 C ATOM 106 C LEU A 21 0.582 0.065 -4.629 1.00 0.00 C ATOM 107 O LEU A 21 -0.472 0.650 -4.384 1.00 0.00 O ATOM 108 CB LEU A 21 2.916 0.572 -3.703 1.00 0.00 C ATOM 109 CG LEU A 21 2.805 2.098 -3.731 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.801 2.595 -2.689 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.178 2.751 -3.558 1.00 0.00 C ATOM 112 H LEU A 21 2.806 -1.891 -3.563 1.00 0.00 H ATOM 113 HA LEU A 21 1.171 0.132 -2.571 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.376 0.245 -4.635 1.00 0.00 H ATOM 115 HG LEU A 21 2.429 2.396 -4.709 1.00 0.00 H ATOM 116 HD11 LEU A 21 0.787 2.405 -3.044 1.00 0.00 H ATOM 117 HD12 LEU A 21 1.961 2.066 -1.749 1.00 0.00 H ATOM 118 HD13 LEU A 21 1.938 3.664 -2.532 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.870 2.342 -4.295 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.089 3.827 -3.699 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.554 2.545 -2.554 1.00 0.00 H ATOM 122 N LYS A 22 0.930 -0.387 -5.826 1.00 0.00 N ATOM 123 CA LYS A 22 0.056 -0.214 -6.974 1.00 0.00 C ATOM 124 C LYS A 22 -1.383 -0.538 -6.567 1.00 0.00 C ATOM 125 O LYS A 22 -2.312 0.175 -6.944 1.00 0.00 O ATOM 126 CB LYS A 22 0.560 -1.039 -8.159 1.00 0.00 C ATOM 127 CG LYS A 22 0.142 -0.405 -9.487 1.00 0.00 C ATOM 128 CD LYS A 22 0.553 -1.284 -10.670 1.00 0.00 C ATOM 129 CE LYS A 22 1.713 -0.657 -11.442 1.00 0.00 C ATOM 130 NZ LYS A 22 2.770 -1.663 -11.699 1.00 0.00 N ATOM 131 H LYS A 22 1.788 -0.863 -6.016 1.00 0.00 H ATOM 132 HA LYS A 22 0.106 0.835 -7.266 1.00 0.00 H ATOM 133 HB3 LYS A 22 0.166 -2.053 -8.096 1.00 0.00 H ATOM 134 HG3 LYS A 22 0.600 0.580 -9.585 1.00 0.00 H ATOM 135 HD3 LYS A 22 -0.299 -1.424 -11.336 1.00 0.00 H ATOM 136 HE3 LYS A 22 2.128 0.176 -10.873 1.00 0.00 H ATOM 137 HZ1 LYS A 22 3.598 -1.493 -11.141 1.00 0.00 H ATOM 138 HZ2 LYS A 22 2.457 -2.603 -11.484 1.00 0.00 H ATOM 139 N LEU A 23 -1.521 -1.612 -5.806 1.00 0.00 N ATOM 140 CA LEU A 23 -2.832 -2.039 -5.345 1.00 0.00 C ATOM 141 C LEU A 23 -3.296 -1.117 -4.215 1.00 0.00 C ATOM 142 O LEU A 23 -4.362 -0.511 -4.302 1.00 0.00 O ATOM 143 CB LEU A 23 -2.809 -3.519 -4.959 1.00 0.00 C ATOM 144 CG LEU A 23 -4.106 -4.080 -4.371 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.984 -5.582 -4.108 1.00 0.00 C ATOM 146 CD2 LEU A 23 -4.517 -3.308 -3.117 1.00 0.00 C ATOM 147 H LEU A 23 -0.761 -2.187 -5.504 1.00 0.00 H ATOM 148 HA LEU A 23 -3.522 -1.935 -6.181 1.00 0.00 H ATOM 149 HB3 LEU A 23 -2.009 -3.673 -4.235 1.00 0.00 H ATOM 150 HG LEU A 23 -4.899 -3.945 -5.107 1.00 0.00 H ATOM 151 HD11 LEU A 23 -4.977 -6.007 -3.962 1.00 0.00 H ATOM 152 HD12 LEU A 23 -3.505 -6.063 -4.961 1.00 0.00 H ATOM 153 HD13 LEU A 23 -3.382 -5.746 -3.214 1.00 0.00 H ATOM 154 HD21 LEU A 23 -5.107 -3.957 -2.469 1.00 0.00 H ATOM 155 HD22 LEU A 23 -3.625 -2.978 -2.585 1.00 0.00 H ATOM 156 HD23 LEU A 23 -5.113 -2.441 -3.402 1.00 0.00 H ATOM 157 N ILE A 24 -2.471 -1.040 -3.181 1.00 0.00 N ATOM 158 CA ILE A 24 -2.783 -0.202 -2.035 1.00 0.00 C ATOM 159 C ILE A 24 -3.205 1.184 -2.524 1.00 0.00 C ATOM 160 O ILE A 24 -3.976 1.873 -1.855 1.00 0.00 O ATOM 161 CB ILE A 24 -1.608 -0.177 -1.055 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.099 -0.278 0.391 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.735 1.059 -1.278 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.955 -0.657 1.334 1.00 0.00 C ATOM 165 H ILE A 24 -1.605 -1.537 -3.119 1.00 0.00 H ATOM 166 HA ILE A 24 -3.626 -0.659 -1.518 1.00 0.00 H ATOM 167 HB ILE A 24 -0.985 -1.051 -1.246 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.892 -1.024 0.457 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.731 1.316 -2.337 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.134 1.895 -0.703 1.00 0.00 H ATOM 171 HG23 ILE A 24 0.283 0.848 -0.951 1.00 0.00 H ATOM 172 HD11 ILE A 24 -1.277 -1.463 1.992 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.096 -0.989 0.747 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.674 0.210 1.930 1.00 0.00 H ATOM 175 N ASP A 25 -2.684 1.554 -3.684 1.00 0.00 N ATOM 176 CA ASP A 25 -3.000 2.845 -4.271 1.00 0.00 C ATOM 177 C ASP A 25 -4.470 2.865 -4.690 1.00 0.00 C ATOM 178 O ASP A 25 -5.196 3.809 -4.379 1.00 0.00 O ATOM 179 CB ASP A 25 -2.149 3.109 -5.514 1.00 0.00 C ATOM 180 CG ASP A 25 -2.667 4.221 -6.428 1.00 0.00 C ATOM 181 OD1 ASP A 25 -2.908 4.004 -7.625 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.822 5.367 -5.856 1.00 0.00 O ATOM 183 H ASP A 25 -2.060 0.986 -4.222 1.00 0.00 H ATOM 184 HA ASP A 25 -2.778 3.575 -3.490 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.082 2.186 -6.092 1.00 0.00 H ATOM 186 HD2 ASP A 25 -2.520 6.098 -6.468 1.00 0.00 H ATOM 187 N GLU A 26 -4.867 1.813 -5.390 1.00 0.00 N ATOM 188 CA GLU A 26 -6.239 1.698 -5.857 1.00 0.00 C ATOM 189 C GLU A 26 -7.198 1.609 -4.667 1.00 0.00 C ATOM 190 O GLU A 26 -8.324 2.100 -4.735 1.00 0.00 O ATOM 191 CB GLU A 26 -6.403 0.494 -6.785 1.00 0.00 C ATOM 192 CG GLU A 26 -6.587 0.941 -8.236 1.00 0.00 C ATOM 193 CD GLU A 26 -5.717 0.108 -9.180 1.00 0.00 C ATOM 194 OE1 GLU A 26 -4.933 0.672 -9.961 1.00 0.00 O ATOM 195 OE2 GLU A 26 -5.875 -1.168 -9.085 1.00 0.00 O ATOM 196 H GLU A 26 -4.271 1.050 -5.639 1.00 0.00 H ATOM 197 HA GLU A 26 -6.432 2.612 -6.419 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.264 -0.098 -6.472 1.00 0.00 H ATOM 199 HG3 GLU A 26 -6.326 1.994 -8.331 1.00 0.00 H ATOM 200 HE2 GLU A 26 -6.804 -1.418 -9.356 1.00 0.00 H ATOM 201 N GLY A 27 -6.716 0.977 -3.606 1.00 0.00 N ATOM 202 CA GLY A 27 -7.517 0.817 -2.404 1.00 0.00 C ATOM 203 C GLY A 27 -7.766 -0.663 -2.105 1.00 0.00 C ATOM 204 O GLY A 27 -7.970 -1.459 -3.020 1.00 0.00 O ATOM 205 H GLY A 27 -5.800 0.580 -3.560 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.008 1.282 -1.560 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.469 1.333 -2.526 1.00 0.00 H ATOM 208 N TYR A 28 -7.742 -0.985 -0.820 1.00 0.00 N ATOM 209 CA TYR A 28 -7.964 -2.356 -0.389 1.00 0.00 C ATOM 210 C TYR A 28 -7.467 -2.568 1.043 1.00 0.00 C ATOM 211 O TYR A 28 -6.361 -3.066 1.251 1.00 0.00 O ATOM 212 CB TYR A 28 -7.145 -3.233 -1.336 1.00 0.00 C ATOM 213 CG TYR A 28 -7.982 -3.975 -2.380 1.00 0.00 C ATOM 214 CD1 TYR A 28 -9.124 -4.649 -1.997 1.00 0.00 C ATOM 215 CD2 TYR A 28 -7.598 -3.969 -3.705 1.00 0.00 C ATOM 216 CE1 TYR A 28 -9.913 -5.346 -2.977 1.00 0.00 C ATOM 217 CE2 TYR A 28 -8.387 -4.667 -4.687 1.00 0.00 C ATOM 218 CZ TYR A 28 -9.506 -5.322 -4.275 1.00 0.00 C ATOM 219 OH TYR A 28 -10.251 -5.980 -5.203 1.00 0.00 O ATOM 220 H TYR A 28 -7.577 -0.332 -0.082 1.00 0.00 H ATOM 221 HA TYR A 28 -9.036 -2.550 -0.426 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.586 -3.963 -0.748 1.00 0.00 H ATOM 223 HD1 TYR A 28 -9.429 -4.653 -0.949 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.696 -3.437 -4.009 1.00 0.00 H ATOM 225 HE1 TYR A 28 -10.817 -5.883 -2.688 1.00 0.00 H ATOM 226 HE2 TYR A 28 -8.094 -4.671 -5.737 1.00 0.00 H ATOM 227 HH TYR A 28 -9.817 -6.850 -5.435 1.00 0.00 H ATOM 228 N THR A 29 -8.305 -2.179 1.991 1.00 0.00 N ATOM 229 CA THR A 29 -7.965 -2.319 3.396 1.00 0.00 C ATOM 230 C THR A 29 -6.652 -3.090 3.551 1.00 0.00 C ATOM 231 O THR A 29 -5.572 -2.523 3.383 1.00 0.00 O ATOM 232 CB THR A 29 -9.147 -2.984 4.105 1.00 0.00 C ATOM 233 OG1 THR A 29 -10.198 -2.028 3.998 1.00 0.00 O ATOM 234 CG2 THR A 29 -8.922 -3.122 5.612 1.00 0.00 C ATOM 235 H THR A 29 -9.203 -1.775 1.811 1.00 0.00 H ATOM 236 HA THR A 29 -7.804 -1.325 3.811 1.00 0.00 H ATOM 237 HB THR A 29 -9.377 -3.949 3.655 1.00 0.00 H ATOM 238 HG1 THR A 29 -11.007 -2.354 4.486 1.00 0.00 H ATOM 239 HG21 THR A 29 -8.102 -3.817 5.795 1.00 0.00 H ATOM 240 HG22 THR A 29 -8.674 -2.149 6.033 1.00 0.00 H ATOM 241 HG23 THR A 29 -9.830 -3.501 6.081 1.00 0.00 H ATOM 242 N ASN A 30 -6.787 -4.368 3.871 1.00 0.00 N ATOM 243 CA ASN A 30 -5.625 -5.222 4.051 1.00 0.00 C ATOM 244 C ASN A 30 -5.938 -6.621 3.517 1.00 0.00 C ATOM 245 O ASN A 30 -5.153 -7.188 2.757 1.00 0.00 O ATOM 246 CB ASN A 30 -5.262 -5.352 5.533 1.00 0.00 C ATOM 247 CG ASN A 30 -4.028 -4.513 5.871 1.00 0.00 C ATOM 248 OD1 ASN A 30 -4.101 -3.315 6.087 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.895 -5.207 5.903 1.00 0.00 N ATOM 250 H ASN A 30 -7.669 -4.821 4.007 1.00 0.00 H ATOM 251 HA ASN A 30 -4.822 -4.733 3.499 1.00 0.00 H ATOM 252 HB3 ASN A 30 -5.071 -6.399 5.774 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.903 -6.190 5.715 1.00 0.00 H ATOM 254 HD22 ASN A 30 -2.033 -4.747 6.116 1.00 0.00 H ATOM 255 N HIS A 31 -7.085 -7.137 3.933 1.00 0.00 N ATOM 256 CA HIS A 31 -7.510 -8.458 3.505 1.00 0.00 C ATOM 257 C HIS A 31 -7.613 -8.494 1.979 1.00 0.00 C ATOM 258 O HIS A 31 -7.240 -9.485 1.351 1.00 0.00 O ATOM 259 CB HIS A 31 -8.813 -8.860 4.197 1.00 0.00 C ATOM 260 CG HIS A 31 -9.100 -10.342 4.152 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.343 -10.874 4.447 1.00 0.00 N ATOM 262 CD2 HIS A 31 -8.294 -11.397 3.844 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.276 -12.191 4.320 1.00 0.00 C ATOM 264 NE2 HIS A 31 -9.005 -12.514 3.946 1.00 0.00 N ATOM 265 H HIS A 31 -7.716 -6.668 4.550 1.00 0.00 H ATOM 266 HA HIS A 31 -6.736 -9.155 3.825 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.641 -8.326 3.730 1.00 0.00 H ATOM 268 HD1 HIS A 31 -11.155 -10.352 4.713 1.00 0.00 H ATOM 269 HD2 HIS A 31 -7.243 -11.335 3.561 1.00 0.00 H ATOM 270 HE1 HIS A 31 -11.094 -12.894 4.485 1.00 0.00 H ATOM 271 N GLY A 32 -8.120 -7.403 1.426 1.00 0.00 N ATOM 272 CA GLY A 32 -8.277 -7.298 -0.014 1.00 0.00 C ATOM 273 C GLY A 32 -6.917 -7.256 -0.713 1.00 0.00 C ATOM 274 O GLY A 32 -6.618 -8.109 -1.549 1.00 0.00 O ATOM 275 H GLY A 32 -8.422 -6.602 1.943 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.854 -8.146 -0.385 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.842 -6.398 -0.258 1.00 0.00 H ATOM 278 N ILE A 33 -6.128 -6.258 -0.344 1.00 0.00 N ATOM 279 CA ILE A 33 -4.807 -6.093 -0.925 1.00 0.00 C ATOM 280 C ILE A 33 -4.039 -7.413 -0.815 1.00 0.00 C ATOM 281 O ILE A 33 -3.102 -7.654 -1.574 1.00 0.00 O ATOM 282 CB ILE A 33 -4.083 -4.907 -0.286 1.00 0.00 C ATOM 283 CG1 ILE A 33 -2.653 -4.787 -0.815 1.00 0.00 C ATOM 284 CG2 ILE A 33 -4.125 -4.997 1.240 1.00 0.00 C ATOM 285 CD1 ILE A 33 -1.866 -3.733 -0.032 1.00 0.00 C ATOM 286 H ILE A 33 -6.380 -5.568 0.336 1.00 0.00 H ATOM 287 HA ILE A 33 -4.940 -5.859 -1.981 1.00 0.00 H ATOM 288 HB ILE A 33 -4.609 -3.994 -0.568 1.00 0.00 H ATOM 289 HG13 ILE A 33 -2.673 -4.518 -1.871 1.00 0.00 H ATOM 290 HG21 ILE A 33 -3.775 -5.979 1.555 1.00 0.00 H ATOM 291 HG22 ILE A 33 -3.480 -4.228 1.668 1.00 0.00 H ATOM 292 HG23 ILE A 33 -5.149 -4.848 1.587 1.00 0.00 H ATOM 293 HD11 ILE A 33 -1.307 -4.219 0.768 1.00 0.00 H ATOM 294 HD12 ILE A 33 -1.172 -3.226 -0.702 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.556 -3.006 0.396 1.00 0.00 H ATOM 296 N SER A 34 -4.465 -8.231 0.137 1.00 0.00 N ATOM 297 CA SER A 34 -3.830 -9.520 0.355 1.00 0.00 C ATOM 298 C SER A 34 -4.539 -10.599 -0.465 1.00 0.00 C ATOM 299 O SER A 34 -3.892 -11.397 -1.141 1.00 0.00 O ATOM 300 CB SER A 34 -3.837 -9.890 1.839 1.00 0.00 C ATOM 301 OG SER A 34 -3.398 -8.812 2.661 1.00 0.00 O ATOM 302 H SER A 34 -5.229 -8.027 0.749 1.00 0.00 H ATOM 303 HA SER A 34 -2.802 -9.396 0.016 1.00 0.00 H ATOM 304 HB3 SER A 34 -3.190 -10.754 2.000 1.00 0.00 H ATOM 305 HG SER A 34 -3.528 -7.943 2.183 1.00 0.00 H ATOM 306 N GLU A 35 -5.862 -10.589 -0.378 1.00 0.00 N ATOM 307 CA GLU A 35 -6.667 -11.558 -1.103 1.00 0.00 C ATOM 308 C GLU A 35 -6.556 -11.318 -2.610 1.00 0.00 C ATOM 309 O GLU A 35 -6.919 -12.180 -3.408 1.00 0.00 O ATOM 310 CB GLU A 35 -8.125 -11.513 -0.645 1.00 0.00 C ATOM 311 CG GLU A 35 -8.342 -12.397 0.584 1.00 0.00 C ATOM 312 CD GLU A 35 -9.108 -13.669 0.217 1.00 0.00 C ATOM 313 OE1 GLU A 35 -9.005 -14.147 -0.924 1.00 0.00 O ATOM 314 OE2 GLU A 35 -9.828 -14.166 1.164 1.00 0.00 O ATOM 315 H GLU A 35 -6.382 -9.938 0.174 1.00 0.00 H ATOM 316 HA GLU A 35 -6.243 -12.532 -0.853 1.00 0.00 H ATOM 317 HB3 GLU A 35 -8.775 -11.845 -1.455 1.00 0.00 H ATOM 318 HG3 GLU A 35 -8.894 -11.843 1.343 1.00 0.00 H ATOM 319 HE2 GLU A 35 -10.664 -13.628 1.276 1.00 0.00 H ATOM 320 N LYS A 36 -6.056 -10.140 -2.953 1.00 0.00 N ATOM 321 CA LYS A 36 -5.895 -9.774 -4.351 1.00 0.00 C ATOM 322 C LYS A 36 -4.504 -10.200 -4.828 1.00 0.00 C ATOM 323 O LYS A 36 -4.377 -10.931 -5.809 1.00 0.00 O ATOM 324 CB LYS A 36 -6.184 -8.285 -4.551 1.00 0.00 C ATOM 325 CG LYS A 36 -5.447 -7.744 -5.778 1.00 0.00 C ATOM 326 CD LYS A 36 -5.926 -6.333 -6.127 1.00 0.00 C ATOM 327 CE LYS A 36 -6.751 -6.336 -7.416 1.00 0.00 C ATOM 328 NZ LYS A 36 -6.109 -5.486 -8.443 1.00 0.00 N ATOM 329 H LYS A 36 -5.763 -9.443 -2.298 1.00 0.00 H ATOM 330 HA LYS A 36 -6.639 -10.327 -4.921 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.879 -7.728 -3.665 1.00 0.00 H ATOM 332 HG3 LYS A 36 -5.610 -8.407 -6.627 1.00 0.00 H ATOM 333 HD3 LYS A 36 -5.067 -5.671 -6.242 1.00 0.00 H ATOM 334 HE3 LYS A 36 -7.757 -5.973 -7.211 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -5.110 -5.402 -8.297 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -6.238 -5.857 -9.379 1.00 0.00 H ATOM 337 N LEU A 37 -3.496 -9.724 -4.111 1.00 0.00 N ATOM 338 CA LEU A 37 -2.120 -10.047 -4.448 1.00 0.00 C ATOM 339 C LEU A 37 -1.843 -11.509 -4.095 1.00 0.00 C ATOM 340 O LEU A 37 -1.363 -12.272 -4.931 1.00 0.00 O ATOM 341 CB LEU A 37 -1.160 -9.060 -3.782 1.00 0.00 C ATOM 342 CG LEU A 37 -1.571 -7.587 -3.831 1.00 0.00 C ATOM 343 CD1 LEU A 37 -0.872 -6.785 -2.731 1.00 0.00 C ATOM 344 CD2 LEU A 37 -1.322 -6.993 -5.219 1.00 0.00 C ATOM 345 H LEU A 37 -3.608 -9.130 -3.313 1.00 0.00 H ATOM 346 HA LEU A 37 -2.012 -9.925 -5.526 1.00 0.00 H ATOM 347 HB3 LEU A 37 -0.183 -9.159 -4.254 1.00 0.00 H ATOM 348 HG LEU A 37 -2.643 -7.526 -3.642 1.00 0.00 H ATOM 349 HD11 LEU A 37 -0.901 -7.348 -1.798 1.00 0.00 H ATOM 350 HD12 LEU A 37 0.165 -6.607 -3.016 1.00 0.00 H ATOM 351 HD13 LEU A 37 -1.381 -5.831 -2.597 1.00 0.00 H ATOM 352 HD21 LEU A 37 -0.376 -7.368 -5.610 1.00 0.00 H ATOM 353 HD22 LEU A 37 -2.133 -7.283 -5.888 1.00 0.00 H ATOM 354 HD23 LEU A 37 -1.281 -5.906 -5.147 1.00 0.00 H ATOM 355 N HIS A 38 -2.155 -11.854 -2.855 1.00 0.00 N ATOM 356 CA HIS A 38 -1.945 -13.212 -2.381 1.00 0.00 C ATOM 357 C HIS A 38 -2.158 -13.265 -0.866 1.00 0.00 C ATOM 358 O HIS A 38 -1.530 -12.514 -0.121 1.00 0.00 O ATOM 359 CB HIS A 38 -0.569 -13.729 -2.806 1.00 0.00 C ATOM 360 CG HIS A 38 -0.058 -14.875 -1.966 1.00 0.00 C ATOM 361 ND1 HIS A 38 -0.296 -16.201 -2.284 1.00 0.00 N ATOM 362 CD2 HIS A 38 0.680 -14.881 -0.820 1.00 0.00 C ATOM 363 CE1 HIS A 38 0.279 -16.960 -1.362 1.00 0.00 C ATOM 364 NE2 HIS A 38 0.882 -16.141 -0.455 1.00 0.00 N ATOM 365 H HIS A 38 -2.545 -11.228 -2.181 1.00 0.00 H ATOM 366 HA HIS A 38 -2.698 -13.833 -2.866 1.00 0.00 H ATOM 367 HB3 HIS A 38 0.147 -12.908 -2.755 1.00 0.00 H ATOM 368 HD1 HIS A 38 -0.811 -16.529 -3.075 1.00 0.00 H ATOM 369 HD2 HIS A 38 1.043 -13.998 -0.292 1.00 0.00 H ATOM 370 HE1 HIS A 38 0.270 -18.050 -1.335 1.00 0.00 H ATOM 371 N ILE A 39 -3.044 -14.161 -0.456 1.00 0.00 N ATOM 372 CA ILE A 39 -3.347 -14.321 0.956 1.00 0.00 C ATOM 373 C ILE A 39 -2.051 -14.223 1.765 1.00 0.00 C ATOM 374 O ILE A 39 -1.195 -15.103 1.682 1.00 0.00 O ATOM 375 CB ILE A 39 -4.123 -15.617 1.193 1.00 0.00 C ATOM 376 CG1 ILE A 39 -5.398 -15.655 0.348 1.00 0.00 C ATOM 377 CG2 ILE A 39 -4.414 -15.818 2.681 1.00 0.00 C ATOM 378 CD1 ILE A 39 -5.458 -16.928 -0.499 1.00 0.00 C ATOM 379 H ILE A 39 -3.550 -14.767 -1.068 1.00 0.00 H ATOM 380 HA ILE A 39 -3.998 -13.497 1.246 1.00 0.00 H ATOM 381 HB ILE A 39 -3.500 -16.454 0.871 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.435 -14.780 -0.301 1.00 0.00 H ATOM 383 HG21 ILE A 39 -3.725 -15.215 3.271 1.00 0.00 H ATOM 384 HG22 ILE A 39 -5.438 -15.512 2.895 1.00 0.00 H ATOM 385 HG23 ILE A 39 -4.288 -16.869 2.939 1.00 0.00 H ATOM 386 HD11 ILE A 39 -5.022 -17.757 0.060 1.00 0.00 H ATOM 387 HD12 ILE A 39 -6.497 -17.157 -0.736 1.00 0.00 H ATOM 388 HD13 ILE A 39 -4.899 -16.777 -1.422 1.00 0.00 H ATOM 389 N SER A 40 -1.949 -13.146 2.529 1.00 0.00 N ATOM 390 CA SER A 40 -0.772 -12.921 3.352 1.00 0.00 C ATOM 391 C SER A 40 -0.840 -11.535 3.996 1.00 0.00 C ATOM 392 O SER A 40 0.106 -10.756 3.903 1.00 0.00 O ATOM 393 CB SER A 40 0.511 -13.063 2.530 1.00 0.00 C ATOM 394 OG SER A 40 1.495 -13.840 3.205 1.00 0.00 O ATOM 395 H SER A 40 -2.649 -12.435 2.589 1.00 0.00 H ATOM 396 HA SER A 40 -0.801 -13.700 4.115 1.00 0.00 H ATOM 397 HB3 SER A 40 0.915 -12.073 2.315 1.00 0.00 H ATOM 398 HG SER A 40 1.411 -13.714 4.194 1.00 0.00 H ATOM 399 N ILE A 41 -1.971 -11.270 4.633 1.00 0.00 N ATOM 400 CA ILE A 41 -2.175 -9.991 5.293 1.00 0.00 C ATOM 401 C ILE A 41 -0.933 -9.641 6.114 1.00 0.00 C ATOM 402 O ILE A 41 -0.571 -8.472 6.232 1.00 0.00 O ATOM 403 CB ILE A 41 -3.468 -10.011 6.112 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.696 -10.004 5.199 1.00 0.00 C ATOM 405 CG2 ILE A 41 -3.496 -8.860 7.121 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.976 -9.767 6.003 1.00 0.00 C ATOM 407 H ILE A 41 -2.736 -11.908 4.706 1.00 0.00 H ATOM 408 HA ILE A 41 -2.299 -9.239 4.515 1.00 0.00 H ATOM 409 HB ILE A 41 -3.496 -10.940 6.682 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.764 -10.952 4.669 1.00 0.00 H ATOM 411 HG21 ILE A 41 -3.431 -9.263 8.132 1.00 0.00 H ATOM 412 HG22 ILE A 41 -2.650 -8.198 6.939 1.00 0.00 H ATOM 413 HG23 ILE A 41 -4.426 -8.303 7.009 1.00 0.00 H ATOM 414 HD11 ILE A 41 -6.273 -8.722 5.915 1.00 0.00 H ATOM 415 HD12 ILE A 41 -6.770 -10.406 5.617 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.796 -10.006 7.051 1.00 0.00 H ATOM 417 N LYS A 42 -0.313 -10.677 6.662 1.00 0.00 N ATOM 418 CA LYS A 42 0.881 -10.493 7.469 1.00 0.00 C ATOM 419 C LYS A 42 2.005 -9.940 6.591 1.00 0.00 C ATOM 420 O LYS A 42 2.711 -9.016 6.989 1.00 0.00 O ATOM 421 CB LYS A 42 1.246 -11.794 8.189 1.00 0.00 C ATOM 422 CG LYS A 42 1.312 -11.582 9.704 1.00 0.00 C ATOM 423 CD LYS A 42 1.945 -12.788 10.398 1.00 0.00 C ATOM 424 CE LYS A 42 3.407 -12.511 10.752 1.00 0.00 C ATOM 425 NZ LYS A 42 3.882 -13.465 11.779 1.00 0.00 N ATOM 426 H LYS A 42 -0.615 -11.625 6.562 1.00 0.00 H ATOM 427 HA LYS A 42 0.647 -9.754 8.236 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.207 -12.156 7.827 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.308 -11.418 10.095 1.00 0.00 H ATOM 430 HD3 LYS A 42 1.883 -13.661 9.749 1.00 0.00 H ATOM 431 HE3 LYS A 42 3.512 -11.491 11.119 1.00 0.00 H ATOM 432 HZ1 LYS A 42 4.850 -13.299 12.034 1.00 0.00 H ATOM 433 HZ2 LYS A 42 3.338 -13.404 12.633 1.00 0.00 H ATOM 434 N THR A 43 2.135 -10.530 5.411 1.00 0.00 N ATOM 435 CA THR A 43 3.161 -10.108 4.474 1.00 0.00 C ATOM 436 C THR A 43 3.000 -8.624 4.139 1.00 0.00 C ATOM 437 O THR A 43 3.985 -7.891 4.063 1.00 0.00 O ATOM 438 CB THR A 43 3.083 -11.020 3.246 1.00 0.00 C ATOM 439 OG1 THR A 43 4.445 -11.238 2.889 1.00 0.00 O ATOM 440 CG2 THR A 43 2.489 -10.311 2.028 1.00 0.00 C ATOM 441 H THR A 43 1.557 -11.281 5.095 1.00 0.00 H ATOM 442 HA THR A 43 4.134 -10.225 4.951 1.00 0.00 H ATOM 443 HB THR A 43 2.532 -11.932 3.473 1.00 0.00 H ATOM 444 HG1 THR A 43 4.503 -11.926 2.165 1.00 0.00 H ATOM 445 HG21 THR A 43 1.437 -10.090 2.212 1.00 0.00 H ATOM 446 HG22 THR A 43 3.028 -9.381 1.848 1.00 0.00 H ATOM 447 HG23 THR A 43 2.577 -10.956 1.154 1.00 0.00 H ATOM 448 N VAL A 44 1.751 -8.226 3.948 1.00 0.00 N ATOM 449 CA VAL A 44 1.448 -6.841 3.622 1.00 0.00 C ATOM 450 C VAL A 44 2.101 -5.925 4.659 1.00 0.00 C ATOM 451 O VAL A 44 2.700 -4.909 4.307 1.00 0.00 O ATOM 452 CB VAL A 44 -0.066 -6.648 3.521 1.00 0.00 C ATOM 453 CG1 VAL A 44 -0.459 -5.210 3.870 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.578 -7.033 2.132 1.00 0.00 C ATOM 455 H VAL A 44 0.956 -8.828 4.011 1.00 0.00 H ATOM 456 HA VAL A 44 1.882 -6.631 2.645 1.00 0.00 H ATOM 457 HB VAL A 44 -0.539 -7.309 4.248 1.00 0.00 H ATOM 458 HG11 VAL A 44 -1.428 -4.981 3.427 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.519 -5.102 4.953 1.00 0.00 H ATOM 460 HG13 VAL A 44 0.291 -4.523 3.477 1.00 0.00 H ATOM 461 HG21 VAL A 44 -1.662 -7.128 2.158 1.00 0.00 H ATOM 462 HG22 VAL A 44 -0.295 -6.264 1.415 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.137 -7.986 1.835 1.00 0.00 H ATOM 464 N GLU A 45 1.962 -6.314 5.918 1.00 0.00 N ATOM 465 CA GLU A 45 2.531 -5.540 7.009 1.00 0.00 C ATOM 466 C GLU A 45 4.019 -5.285 6.758 1.00 0.00 C ATOM 467 O GLU A 45 4.486 -4.154 6.871 1.00 0.00 O ATOM 468 CB GLU A 45 2.312 -6.241 8.350 1.00 0.00 C ATOM 469 CG GLU A 45 2.569 -5.284 9.516 1.00 0.00 C ATOM 470 CD GLU A 45 3.457 -5.939 10.577 1.00 0.00 C ATOM 471 OE1 GLU A 45 4.684 -5.771 10.550 1.00 0.00 O ATOM 472 OE2 GLU A 45 2.826 -6.644 11.455 1.00 0.00 O ATOM 473 H GLU A 45 1.474 -7.141 6.196 1.00 0.00 H ATOM 474 HA GLU A 45 1.988 -4.595 7.006 1.00 0.00 H ATOM 475 HB3 GLU A 45 2.977 -7.101 8.428 1.00 0.00 H ATOM 476 HG3 GLU A 45 1.621 -4.986 9.964 1.00 0.00 H ATOM 477 HE2 GLU A 45 3.405 -7.396 11.772 1.00 0.00 H ATOM 478 N THR A 46 4.722 -6.358 6.425 1.00 0.00 N ATOM 479 CA THR A 46 6.148 -6.265 6.158 1.00 0.00 C ATOM 480 C THR A 46 6.408 -5.341 4.966 1.00 0.00 C ATOM 481 O THR A 46 7.389 -4.596 4.956 1.00 0.00 O ATOM 482 CB THR A 46 6.684 -7.682 5.955 1.00 0.00 C ATOM 483 OG1 THR A 46 6.541 -8.294 7.235 1.00 0.00 O ATOM 484 CG2 THR A 46 8.192 -7.706 5.697 1.00 0.00 C ATOM 485 H THR A 46 4.334 -7.276 6.334 1.00 0.00 H ATOM 486 HA THR A 46 6.630 -5.814 7.025 1.00 0.00 H ATOM 487 HB THR A 46 6.145 -8.193 5.157 1.00 0.00 H ATOM 488 HG1 THR A 46 5.692 -8.822 7.269 1.00 0.00 H ATOM 489 HG21 THR A 46 8.697 -7.085 6.437 1.00 0.00 H ATOM 490 HG22 THR A 46 8.557 -8.731 5.773 1.00 0.00 H ATOM 491 HG23 THR A 46 8.395 -7.322 4.698 1.00 0.00 H ATOM 492 N HIS A 47 5.514 -5.417 3.992 1.00 0.00 N ATOM 493 CA HIS A 47 5.634 -4.597 2.800 1.00 0.00 C ATOM 494 C HIS A 47 5.543 -3.118 3.182 1.00 0.00 C ATOM 495 O HIS A 47 6.230 -2.279 2.602 1.00 0.00 O ATOM 496 CB HIS A 47 4.595 -5.003 1.753 1.00 0.00 C ATOM 497 CG HIS A 47 4.809 -6.383 1.178 1.00 0.00 C ATOM 498 ND1 HIS A 47 3.792 -7.121 0.600 1.00 0.00 N ATOM 499 CD2 HIS A 47 5.937 -7.147 1.094 1.00 0.00 C ATOM 500 CE1 HIS A 47 4.294 -8.278 0.193 1.00 0.00 C ATOM 501 NE2 HIS A 47 5.622 -8.293 0.501 1.00 0.00 N ATOM 502 H HIS A 47 4.718 -6.024 4.009 1.00 0.00 H ATOM 503 HA HIS A 47 6.621 -4.795 2.382 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.608 -4.276 0.941 1.00 0.00 H ATOM 505 HD1 HIS A 47 2.839 -6.832 0.507 1.00 0.00 H ATOM 506 HD2 HIS A 47 6.925 -6.867 1.456 1.00 0.00 H ATOM 507 HE1 HIS A 47 3.741 -9.078 -0.299 1.00 0.00 H ATOM 508 N ARG A 48 4.688 -2.843 4.156 1.00 0.00 N ATOM 509 CA ARG A 48 4.498 -1.480 4.623 1.00 0.00 C ATOM 510 C ARG A 48 5.836 -0.872 5.046 1.00 0.00 C ATOM 511 O ARG A 48 6.213 0.199 4.577 1.00 0.00 O ATOM 512 CB ARG A 48 3.528 -1.433 5.805 1.00 0.00 C ATOM 513 CG ARG A 48 2.131 -1.893 5.385 1.00 0.00 C ATOM 514 CD ARG A 48 1.141 -1.768 6.546 1.00 0.00 C ATOM 515 NE ARG A 48 0.360 -3.018 6.682 1.00 0.00 N ATOM 516 CZ ARG A 48 -0.332 -3.360 7.790 1.00 0.00 C ATOM 517 NH1 ARG A 48 -0.347 -2.548 8.867 1.00 0.00 N ATOM 518 NH2 ARG A 48 -0.995 -4.502 7.801 1.00 0.00 N ATOM 519 H ARG A 48 4.131 -3.532 4.623 1.00 0.00 H ATOM 520 HA ARG A 48 4.079 -0.949 3.768 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.477 -0.418 6.198 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.171 -2.929 5.047 1.00 0.00 H ATOM 523 HD3 ARG A 48 0.470 -0.927 6.372 1.00 0.00 H ATOM 524 HE ARG A 48 0.344 -3.648 5.906 1.00 0.00 H ATOM 525 HH11 ARG A 48 0.157 -1.685 8.850 1.00 0.00 H ATOM 526 HH12 ARG A 48 -0.862 -2.810 9.684 1.00 0.00 H ATOM 527 HH22 ARG A 48 -1.532 -4.829 8.579 1.00 0.00 H ATOM 528 N MET A 49 6.521 -1.586 5.930 1.00 0.00 N ATOM 529 CA MET A 49 7.810 -1.130 6.421 1.00 0.00 C ATOM 530 C MET A 49 8.756 -0.810 5.264 1.00 0.00 C ATOM 531 O MET A 49 9.569 0.109 5.357 1.00 0.00 O ATOM 532 CB MET A 49 8.431 -2.214 7.306 1.00 0.00 C ATOM 533 CG MET A 49 8.401 -1.804 8.779 1.00 0.00 C ATOM 534 SD MET A 49 8.922 -3.170 9.804 1.00 0.00 S ATOM 535 CE MET A 49 7.365 -3.601 10.561 1.00 0.00 C ATOM 536 H MET A 49 6.209 -2.458 6.307 1.00 0.00 H ATOM 537 HA MET A 49 7.602 -0.224 6.991 1.00 0.00 H ATOM 538 HB3 MET A 49 9.461 -2.394 6.994 1.00 0.00 H ATOM 539 HG3 MET A 49 7.394 -1.494 9.057 1.00 0.00 H ATOM 540 HE1 MET A 49 7.404 -3.374 11.627 1.00 0.00 H ATOM 541 HE2 MET A 49 6.563 -3.027 10.096 1.00 0.00 H ATOM 542 HE3 MET A 49 7.177 -4.666 10.424 1.00 0.00 H ATOM 543 N ASN A 50 8.621 -1.587 4.199 1.00 0.00 N ATOM 544 CA ASN A 50 9.455 -1.397 3.024 1.00 0.00 C ATOM 545 C ASN A 50 9.009 -0.133 2.286 1.00 0.00 C ATOM 546 O ASN A 50 9.832 0.723 1.962 1.00 0.00 O ATOM 547 CB ASN A 50 9.324 -2.577 2.059 1.00 0.00 C ATOM 548 CG ASN A 50 10.057 -3.809 2.596 1.00 0.00 C ATOM 549 OD1 ASN A 50 9.640 -4.445 3.549 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.173 -4.106 1.934 1.00 0.00 N ATOM 551 H ASN A 50 7.959 -2.332 4.130 1.00 0.00 H ATOM 552 HA ASN A 50 10.474 -1.321 3.404 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.731 -2.303 1.086 1.00 0.00 H ATOM 554 HD21 ASN A 50 11.459 -3.543 1.161 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.723 -4.894 2.210 1.00 0.00 H ATOM 556 N MET A 51 7.709 -0.056 2.041 1.00 0.00 N ATOM 557 CA MET A 51 7.147 1.089 1.348 1.00 0.00 C ATOM 558 C MET A 51 7.427 2.386 2.111 1.00 0.00 C ATOM 559 O MET A 51 7.868 3.373 1.524 1.00 0.00 O ATOM 560 CB MET A 51 5.635 0.903 1.198 1.00 0.00 C ATOM 561 CG MET A 51 5.316 -0.354 0.385 1.00 0.00 C ATOM 562 SD MET A 51 4.037 -1.298 1.197 1.00 0.00 S ATOM 563 CE MET A 51 2.749 -0.065 1.281 1.00 0.00 C ATOM 564 H MET A 51 7.048 -0.756 2.307 1.00 0.00 H ATOM 565 HA MET A 51 7.641 1.117 0.377 1.00 0.00 H ATOM 566 HB3 MET A 51 5.203 1.776 0.709 1.00 0.00 H ATOM 567 HG3 MET A 51 6.214 -0.963 0.273 1.00 0.00 H ATOM 568 HE1 MET A 51 3.153 0.853 1.706 1.00 0.00 H ATOM 569 HE2 MET A 51 2.368 0.132 0.281 1.00 0.00 H ATOM 570 HE3 MET A 51 1.937 -0.431 1.912 1.00 0.00 H ATOM 571 N MET A 52 7.160 2.340 3.408 1.00 0.00 N ATOM 572 CA MET A 52 7.377 3.499 4.258 1.00 0.00 C ATOM 573 C MET A 52 8.864 3.863 4.317 1.00 0.00 C ATOM 574 O MET A 52 9.216 5.006 4.607 1.00 0.00 O ATOM 575 CB MET A 52 6.869 3.200 5.670 1.00 0.00 C ATOM 576 CG MET A 52 5.363 2.930 5.663 1.00 0.00 C ATOM 577 SD MET A 52 4.498 4.315 4.942 1.00 0.00 S ATOM 578 CE MET A 52 4.194 3.673 3.304 1.00 0.00 C ATOM 579 H MET A 52 6.802 1.533 3.878 1.00 0.00 H ATOM 580 HA MET A 52 6.816 4.311 3.796 1.00 0.00 H ATOM 581 HB3 MET A 52 7.087 4.044 6.324 1.00 0.00 H ATOM 582 HG3 MET A 52 5.010 2.760 6.680 1.00 0.00 H ATOM 583 HE1 MET A 52 4.612 4.355 2.563 1.00 0.00 H ATOM 584 HE2 MET A 52 4.666 2.695 3.204 1.00 0.00 H ATOM 585 HE3 MET A 52 3.120 3.577 3.144 1.00 0.00 H ATOM 586 N ARG A 53 9.694 2.870 4.038 1.00 0.00 N ATOM 587 CA ARG A 53 11.134 3.071 4.057 1.00 0.00 C ATOM 588 C ARG A 53 11.606 3.644 2.720 1.00 0.00 C ATOM 589 O ARG A 53 12.355 4.619 2.688 1.00 0.00 O ATOM 590 CB ARG A 53 11.870 1.758 4.330 1.00 0.00 C ATOM 591 CG ARG A 53 12.085 1.552 5.831 1.00 0.00 C ATOM 592 CD ARG A 53 12.672 0.168 6.115 1.00 0.00 C ATOM 593 NE ARG A 53 14.121 0.281 6.397 1.00 0.00 N ATOM 594 CZ ARG A 53 14.988 -0.752 6.328 1.00 0.00 C ATOM 595 NH1 ARG A 53 14.561 -1.984 5.982 1.00 0.00 N ATOM 596 NH2 ARG A 53 16.262 -0.537 6.601 1.00 0.00 N ATOM 597 H ARG A 53 9.400 1.943 3.804 1.00 0.00 H ATOM 598 HA ARG A 53 11.307 3.777 4.870 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.833 1.763 3.818 1.00 0.00 H ATOM 600 HG3 ARG A 53 11.138 1.664 6.357 1.00 0.00 H ATOM 601 HD3 ARG A 53 12.511 -0.488 5.260 1.00 0.00 H ATOM 602 HE ARG A 53 14.479 1.178 6.658 1.00 0.00 H ATOM 603 HH11 ARG A 53 13.595 -2.139 5.776 1.00 0.00 H ATOM 604 HH12 ARG A 53 15.209 -2.743 5.932 1.00 0.00 H ATOM 605 HH22 ARG A 53 16.967 -1.245 6.573 1.00 0.00 H ATOM 606 N LYS A 54 11.149 3.014 1.647 1.00 0.00 N ATOM 607 CA LYS A 54 11.516 3.450 0.311 1.00 0.00 C ATOM 608 C LYS A 54 10.912 4.830 0.044 1.00 0.00 C ATOM 609 O LYS A 54 11.632 5.776 -0.270 1.00 0.00 O ATOM 610 CB LYS A 54 11.119 2.395 -0.724 1.00 0.00 C ATOM 611 CG LYS A 54 12.193 1.311 -0.842 1.00 0.00 C ATOM 612 CD LYS A 54 13.104 1.570 -2.043 1.00 0.00 C ATOM 613 CE LYS A 54 14.572 1.638 -1.614 1.00 0.00 C ATOM 614 NZ LYS A 54 15.440 1.915 -2.781 1.00 0.00 N ATOM 615 H LYS A 54 10.540 2.222 1.681 1.00 0.00 H ATOM 616 HA LYS A 54 12.602 3.536 0.282 1.00 0.00 H ATOM 617 HB3 LYS A 54 10.969 2.870 -1.694 1.00 0.00 H ATOM 618 HG3 LYS A 54 11.719 0.335 -0.944 1.00 0.00 H ATOM 619 HD3 LYS A 54 12.819 2.506 -2.526 1.00 0.00 H ATOM 620 HE3 LYS A 54 14.864 0.694 -1.151 1.00 0.00 H ATOM 621 HZ1 LYS A 54 16.420 1.768 -2.565 1.00 0.00 H ATOM 622 HZ2 LYS A 54 15.219 1.317 -3.569 1.00 0.00 H ATOM 623 N LEU A 55 9.596 4.901 0.180 1.00 0.00 N ATOM 624 CA LEU A 55 8.887 6.149 -0.041 1.00 0.00 C ATOM 625 C LEU A 55 9.290 7.159 1.036 1.00 0.00 C ATOM 626 O LEU A 55 9.272 8.365 0.799 1.00 0.00 O ATOM 627 CB LEU A 55 7.379 5.902 -0.119 1.00 0.00 C ATOM 628 CG LEU A 55 6.927 4.814 -1.094 1.00 0.00 C ATOM 629 CD1 LEU A 55 6.126 3.728 -0.370 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.148 5.416 -2.265 1.00 0.00 C ATOM 631 H LEU A 55 9.017 4.126 0.437 1.00 0.00 H ATOM 632 HA LEU A 55 9.201 6.536 -1.011 1.00 0.00 H ATOM 633 HB3 LEU A 55 6.892 6.837 -0.398 1.00 0.00 H ATOM 634 HG LEU A 55 7.815 4.336 -1.508 1.00 0.00 H ATOM 635 HD11 LEU A 55 5.226 3.501 -0.941 1.00 0.00 H ATOM 636 HD12 LEU A 55 6.736 2.830 -0.278 1.00 0.00 H ATOM 637 HD13 LEU A 55 5.849 4.083 0.622 1.00 0.00 H ATOM 638 HD21 LEU A 55 5.728 4.613 -2.873 1.00 0.00 H ATOM 639 HD22 LEU A 55 5.342 6.040 -1.882 1.00 0.00 H ATOM 640 HD23 LEU A 55 6.818 6.020 -2.875 1.00 0.00 H ATOM 641 N GLN A 56 9.647 6.626 2.196 1.00 0.00 N ATOM 642 CA GLN A 56 10.054 7.465 3.310 1.00 0.00 C ATOM 643 C GLN A 56 8.868 8.288 3.816 1.00 0.00 C ATOM 644 O GLN A 56 9.053 9.287 4.511 1.00 0.00 O ATOM 645 CB GLN A 56 11.223 8.372 2.915 1.00 0.00 C ATOM 646 CG GLN A 56 12.561 7.744 3.308 1.00 0.00 C ATOM 647 CD GLN A 56 13.519 8.797 3.866 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.594 9.919 3.390 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.244 8.378 4.898 1.00 0.00 N ATOM 650 H GLN A 56 9.660 5.643 2.380 1.00 0.00 H ATOM 651 HA GLN A 56 10.384 6.775 4.086 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.116 9.341 3.401 1.00 0.00 H ATOM 653 HG3 GLN A 56 13.010 7.262 2.440 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.134 7.444 5.240 1.00 0.00 H ATOM 655 HE22 GLN A 56 14.900 8.995 5.332 1.00 0.00 H ATOM 656 N VAL A 57 7.677 7.840 3.448 1.00 0.00 N ATOM 657 CA VAL A 57 6.461 8.523 3.855 1.00 0.00 C ATOM 658 C VAL A 57 6.169 8.201 5.323 1.00 0.00 C ATOM 659 O VAL A 57 7.086 7.950 6.101 1.00 0.00 O ATOM 660 CB VAL A 57 5.311 8.146 2.920 1.00 0.00 C ATOM 661 CG1 VAL A 57 5.715 8.325 1.455 1.00 0.00 C ATOM 662 CG2 VAL A 57 4.833 6.718 3.186 1.00 0.00 C ATOM 663 H VAL A 57 7.537 7.028 2.883 1.00 0.00 H ATOM 664 HA VAL A 57 6.637 9.594 3.760 1.00 0.00 H ATOM 665 HB VAL A 57 4.479 8.821 3.124 1.00 0.00 H ATOM 666 HG11 VAL A 57 6.800 8.299 1.372 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.284 7.520 0.859 1.00 0.00 H ATOM 668 HG13 VAL A 57 5.345 9.284 1.091 1.00 0.00 H ATOM 669 HG21 VAL A 57 4.100 6.724 3.994 1.00 0.00 H ATOM 670 HG22 VAL A 57 4.374 6.314 2.283 1.00 0.00 H ATOM 671 HG23 VAL A 57 5.682 6.097 3.471 1.00 0.00 H ATOM 672 N HIS A 58 4.886 8.218 5.655 1.00 0.00 N ATOM 673 CA HIS A 58 4.461 7.932 7.015 1.00 0.00 C ATOM 674 C HIS A 58 4.006 6.475 7.113 1.00 0.00 C ATOM 675 O HIS A 58 4.809 5.589 7.407 1.00 0.00 O ATOM 676 CB HIS A 58 3.385 8.920 7.467 1.00 0.00 C ATOM 677 CG HIS A 58 3.927 10.129 8.192 1.00 0.00 C ATOM 678 ND1 HIS A 58 3.139 10.942 8.988 1.00 0.00 N ATOM 679 CD2 HIS A 58 5.185 10.653 8.233 1.00 0.00 C ATOM 680 CE1 HIS A 58 3.898 11.909 9.480 1.00 0.00 C ATOM 681 NE2 HIS A 58 5.166 11.728 9.010 1.00 0.00 N ATOM 682 H HIS A 58 4.146 8.423 5.015 1.00 0.00 H ATOM 683 HA HIS A 58 5.334 8.076 7.652 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.682 8.402 8.120 1.00 0.00 H ATOM 685 HD1 HIS A 58 2.161 10.820 9.161 1.00 0.00 H ATOM 686 HD2 HIS A 58 6.058 10.257 7.715 1.00 0.00 H ATOM 687 HE1 HIS A 58 3.568 12.708 10.143 1.00 0.00 H ATOM 688 N LYS A 59 2.722 6.270 6.862 1.00 0.00 N ATOM 689 CA LYS A 59 2.151 4.935 6.919 1.00 0.00 C ATOM 690 C LYS A 59 1.561 4.579 5.554 1.00 0.00 C ATOM 691 O LYS A 59 1.881 5.214 4.550 1.00 0.00 O ATOM 692 CB LYS A 59 1.148 4.830 8.069 1.00 0.00 C ATOM 693 CG LYS A 59 1.332 3.522 8.840 1.00 0.00 C ATOM 694 CD LYS A 59 0.751 3.631 10.253 1.00 0.00 C ATOM 695 CE LYS A 59 -0.685 3.105 10.297 1.00 0.00 C ATOM 696 NZ LYS A 59 -1.649 4.228 10.286 1.00 0.00 N ATOM 697 H LYS A 59 2.076 6.996 6.624 1.00 0.00 H ATOM 698 HA LYS A 59 2.963 4.242 7.136 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.132 4.885 7.676 1.00 0.00 H ATOM 700 HG3 LYS A 59 2.392 3.276 8.897 1.00 0.00 H ATOM 701 HD3 LYS A 59 0.772 4.671 10.579 1.00 0.00 H ATOM 702 HE3 LYS A 59 -0.830 2.502 11.193 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -2.605 3.909 10.392 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -1.473 4.888 11.035 1.00 0.00 H ATOM 705 N VAL A 60 0.710 3.562 5.559 1.00 0.00 N ATOM 706 CA VAL A 60 0.074 3.113 4.332 1.00 0.00 C ATOM 707 C VAL A 60 -0.857 4.213 3.815 1.00 0.00 C ATOM 708 O VAL A 60 -1.013 4.380 2.606 1.00 0.00 O ATOM 709 CB VAL A 60 -0.647 1.786 4.573 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.782 1.588 3.568 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.335 0.613 4.529 1.00 0.00 C ATOM 712 H VAL A 60 0.456 3.050 6.380 1.00 0.00 H ATOM 713 HA VAL A 60 0.859 2.944 3.597 1.00 0.00 H ATOM 714 HB VAL A 60 -1.084 1.817 5.571 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.458 1.923 2.582 1.00 0.00 H ATOM 716 HG12 VAL A 60 -2.047 0.531 3.522 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.651 2.166 3.881 1.00 0.00 H ATOM 718 HG21 VAL A 60 -0.214 -0.325 4.604 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.887 0.636 3.589 1.00 0.00 H ATOM 720 HG23 VAL A 60 1.034 0.693 5.362 1.00 0.00 H ATOM 721 N THR A 61 -1.450 4.934 4.755 1.00 0.00 N ATOM 722 CA THR A 61 -2.360 6.012 4.409 1.00 0.00 C ATOM 723 C THR A 61 -1.622 7.106 3.635 1.00 0.00 C ATOM 724 O THR A 61 -1.995 7.437 2.512 1.00 0.00 O ATOM 725 CB THR A 61 -3.012 6.513 5.699 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.840 5.429 6.113 1.00 0.00 O ATOM 727 CG2 THR A 61 -3.994 7.660 5.451 1.00 0.00 C ATOM 728 H THR A 61 -1.318 4.791 5.736 1.00 0.00 H ATOM 729 HA THR A 61 -3.127 5.614 3.744 1.00 0.00 H ATOM 730 HB THR A 61 -2.256 6.799 6.430 1.00 0.00 H ATOM 731 HG1 THR A 61 -4.336 5.678 6.945 1.00 0.00 H ATOM 732 HG21 THR A 61 -3.927 7.977 4.411 1.00 0.00 H ATOM 733 HG22 THR A 61 -5.008 7.321 5.663 1.00 0.00 H ATOM 734 HG23 THR A 61 -3.747 8.498 6.104 1.00 0.00 H ATOM 735 N GLU A 62 -0.584 7.635 4.269 1.00 0.00 N ATOM 736 CA GLU A 62 0.210 8.686 3.655 1.00 0.00 C ATOM 737 C GLU A 62 0.708 8.240 2.278 1.00 0.00 C ATOM 738 O GLU A 62 0.807 9.048 1.357 1.00 0.00 O ATOM 739 CB GLU A 62 1.378 9.088 4.557 1.00 0.00 C ATOM 740 CG GLU A 62 1.362 10.592 4.836 1.00 0.00 C ATOM 741 CD GLU A 62 2.429 11.314 4.011 1.00 0.00 C ATOM 742 OE1 GLU A 62 3.558 10.816 3.885 1.00 0.00 O ATOM 743 OE2 GLU A 62 2.051 12.431 3.488 1.00 0.00 O ATOM 744 H GLU A 62 -0.287 7.360 5.182 1.00 0.00 H ATOM 745 HA GLU A 62 -0.465 9.535 3.546 1.00 0.00 H ATOM 746 HB3 GLU A 62 2.319 8.812 4.083 1.00 0.00 H ATOM 747 HG3 GLU A 62 1.537 10.770 5.898 1.00 0.00 H ATOM 748 HE2 GLU A 62 1.994 12.342 2.494 1.00 0.00 H ATOM 749 N LEU A 63 1.007 6.952 2.183 1.00 0.00 N ATOM 750 CA LEU A 63 1.493 6.388 0.935 1.00 0.00 C ATOM 751 C LEU A 63 0.392 6.482 -0.124 1.00 0.00 C ATOM 752 O LEU A 63 0.673 6.743 -1.294 1.00 0.00 O ATOM 753 CB LEU A 63 2.012 4.966 1.156 1.00 0.00 C ATOM 754 CG LEU A 63 2.364 4.177 -0.106 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.274 4.992 -1.028 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.977 2.820 0.249 1.00 0.00 C ATOM 757 H LEU A 63 0.924 6.301 2.938 1.00 0.00 H ATOM 758 HA LEU A 63 2.339 6.993 0.610 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.260 4.407 1.713 1.00 0.00 H ATOM 760 HG LEU A 63 1.443 3.980 -0.655 1.00 0.00 H ATOM 761 HD11 LEU A 63 2.703 5.812 -1.467 1.00 0.00 H ATOM 762 HD12 LEU A 63 4.105 5.397 -0.452 1.00 0.00 H ATOM 763 HD13 LEU A 63 3.658 4.350 -1.820 1.00 0.00 H ATOM 764 HD21 LEU A 63 3.554 2.449 -0.599 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.631 2.932 1.114 1.00 0.00 H ATOM 766 HD23 LEU A 63 2.182 2.112 0.484 1.00 0.00 H ATOM 767 N LEU A 64 -0.835 6.265 0.323 1.00 0.00 N ATOM 768 CA LEU A 64 -1.979 6.323 -0.572 1.00 0.00 C ATOM 769 C LEU A 64 -1.987 7.671 -1.295 1.00 0.00 C ATOM 770 O LEU A 64 -2.215 7.731 -2.503 1.00 0.00 O ATOM 771 CB LEU A 64 -3.271 6.025 0.190 1.00 0.00 C ATOM 772 CG LEU A 64 -3.339 4.667 0.891 1.00 0.00 C ATOM 773 CD1 LEU A 64 -4.766 4.119 0.886 1.00 0.00 C ATOM 774 CD2 LEU A 64 -2.344 3.682 0.275 1.00 0.00 C ATOM 775 H LEU A 64 -1.055 6.053 1.274 1.00 0.00 H ATOM 776 HA LEU A 64 -1.853 5.534 -1.313 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.105 6.094 -0.509 1.00 0.00 H ATOM 778 HG LEU A 64 -3.052 4.806 1.934 1.00 0.00 H ATOM 779 HD11 LEU A 64 -5.473 4.943 0.783 1.00 0.00 H ATOM 780 HD12 LEU A 64 -4.889 3.430 0.050 1.00 0.00 H ATOM 781 HD13 LEU A 64 -4.958 3.591 1.821 1.00 0.00 H ATOM 782 HD21 LEU A 64 -2.485 2.697 0.721 1.00 0.00 H ATOM 783 HD22 LEU A 64 -2.511 3.621 -0.800 1.00 0.00 H ATOM 784 HD23 LEU A 64 -1.327 4.024 0.467 1.00 0.00 H ATOM 785 N ASN A 65 -1.738 8.721 -0.527 1.00 0.00 N ATOM 786 CA ASN A 65 -1.713 10.064 -1.078 1.00 0.00 C ATOM 787 C ASN A 65 -0.508 10.206 -2.010 1.00 0.00 C ATOM 788 O ASN A 65 -0.508 11.048 -2.908 1.00 0.00 O ATOM 789 CB ASN A 65 -1.582 11.111 0.028 1.00 0.00 C ATOM 790 CG ASN A 65 -2.943 11.718 0.374 1.00 0.00 C ATOM 791 OD1 ASN A 65 -3.674 12.193 -0.478 1.00 0.00 O ATOM 792 ND2 ASN A 65 -3.240 11.676 1.670 1.00 0.00 N ATOM 793 H ASN A 65 -1.553 8.664 0.454 1.00 0.00 H ATOM 794 HA ASN A 65 -2.661 10.175 -1.603 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.900 11.901 -0.291 1.00 0.00 H ATOM 796 HD21 ASN A 65 -2.596 11.272 2.317 1.00 0.00 H ATOM 797 HD22 ASN A 65 -4.109 12.048 1.996 1.00 0.00 H ATOM 798 N CYS A 66 0.491 9.373 -1.765 1.00 0.00 N ATOM 799 CA CYS A 66 1.700 9.395 -2.571 1.00 0.00 C ATOM 800 C CYS A 66 1.366 8.836 -3.955 1.00 0.00 C ATOM 801 O CYS A 66 1.613 9.488 -4.967 1.00 0.00 O ATOM 802 CB CYS A 66 2.839 8.622 -1.903 1.00 0.00 C ATOM 803 SG CYS A 66 4.078 9.788 -1.230 1.00 0.00 S ATOM 804 H CYS A 66 0.485 8.692 -1.032 1.00 0.00 H ATOM 805 HA CYS A 66 2.012 10.437 -2.639 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.311 7.956 -2.627 1.00 0.00 H ATOM 807 HG CYS A 66 5.062 8.901 -1.125 1.00 0.00 H ATOM 808 N ALA A 67 0.807 7.635 -3.954 1.00 0.00 N ATOM 809 CA ALA A 67 0.436 6.980 -5.197 1.00 0.00 C ATOM 810 C ALA A 67 -0.595 7.839 -5.932 1.00 0.00 C ATOM 811 O ALA A 67 -0.382 8.223 -7.081 1.00 0.00 O ATOM 812 CB ALA A 67 -0.085 5.574 -4.898 1.00 0.00 C ATOM 813 H ALA A 67 0.609 7.111 -3.124 1.00 0.00 H ATOM 814 HA ALA A 67 1.333 6.900 -5.810 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.971 5.641 -4.266 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.343 5.075 -5.832 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.687 5.003 -4.382 1.00 0.00 H ATOM 818 N ARG A 68 -1.689 8.117 -5.239 1.00 0.00 N ATOM 819 CA ARG A 68 -2.753 8.924 -5.812 1.00 0.00 C ATOM 820 C ARG A 68 -2.249 10.339 -6.101 1.00 0.00 C ATOM 821 O ARG A 68 -2.668 10.964 -7.073 1.00 0.00 O ATOM 822 CB ARG A 68 -3.955 9.001 -4.867 1.00 0.00 C ATOM 823 CG ARG A 68 -5.124 8.167 -5.398 1.00 0.00 C ATOM 824 CD ARG A 68 -5.767 8.836 -6.614 1.00 0.00 C ATOM 825 NE ARG A 68 -6.998 8.111 -6.998 1.00 0.00 N ATOM 826 CZ ARG A 68 -7.008 6.906 -7.605 1.00 0.00 C ATOM 827 NH1 ARG A 68 -5.850 6.278 -7.902 1.00 0.00 N ATOM 828 NH2 ARG A 68 -8.168 6.347 -7.904 1.00 0.00 N ATOM 829 H ARG A 68 -1.855 7.801 -4.305 1.00 0.00 H ATOM 830 HA ARG A 68 -3.029 8.409 -6.732 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.267 10.038 -4.754 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.868 8.037 -4.612 1.00 0.00 H ATOM 833 HD3 ARG A 68 -5.065 8.845 -7.448 1.00 0.00 H ATOM 834 HE ARG A 68 -7.878 8.541 -6.796 1.00 0.00 H ATOM 835 HH11 ARG A 68 -4.976 6.707 -7.673 1.00 0.00 H ATOM 836 HH12 ARG A 68 -5.866 5.384 -8.351 1.00 0.00 H ATOM 837 HH22 ARG A 68 -8.262 5.459 -8.351 1.00 0.00 H