ATOM 1 N ARG A 1 -20.972 14.104 14.814 1.00 0.00 N ATOM 2 CA ARG A 1 -19.720 14.816 15.010 1.00 0.00 C ATOM 3 C ARG A 1 -19.084 15.152 13.660 1.00 0.00 C ATOM 4 O ARG A 1 -17.939 14.785 13.401 1.00 0.00 O ATOM 5 CB ARG A 1 -18.738 13.983 15.836 1.00 0.00 C ATOM 6 CG ARG A 1 -18.341 12.705 15.094 1.00 0.00 C ATOM 7 CD ARG A 1 -16.835 12.671 14.826 1.00 0.00 C ATOM 8 NE ARG A 1 -16.128 12.079 15.984 1.00 0.00 N ATOM 9 CZ ARG A 1 -16.045 10.762 16.219 1.00 0.00 C ATOM 10 NH1 ARG A 1 -16.623 9.893 15.378 1.00 0.00 N ATOM 11 NH2 ARG A 1 -15.384 10.314 17.295 1.00 0.00 N ATOM 12 H1 ARG A 1 -21.661 14.600 14.285 1.00 0.00 H ATOM 13 HA ARG A 1 -19.996 15.721 15.550 1.00 0.00 H ATOM 14 HB3 ARG A 1 -19.190 13.726 16.795 1.00 0.00 H ATOM 15 HG3 ARG A 1 -18.883 12.647 14.150 1.00 0.00 H ATOM 16 HD3 ARG A 1 -16.467 13.681 14.644 1.00 0.00 H ATOM 17 HE ARG A 1 -15.687 12.699 16.632 1.00 0.00 H ATOM 18 HH11 ARG A 1 -17.117 10.228 14.575 1.00 0.00 H ATOM 19 HH12 ARG A 1 -16.561 8.911 15.553 1.00 0.00 H ATOM 20 HH21 ARG A 1 -14.953 10.962 17.923 1.00 0.00 H ATOM 21 HH22 ARG A 1 -15.321 9.331 17.470 1.00 0.00 H ATOM 22 N ILE A 2 -19.854 15.846 12.835 1.00 0.00 N ATOM 23 CA ILE A 2 -19.380 16.236 11.518 1.00 0.00 C ATOM 24 C ILE A 2 -18.038 16.959 11.658 1.00 0.00 C ATOM 25 O ILE A 2 -17.832 17.715 12.606 1.00 0.00 O ATOM 26 CB ILE A 2 -20.445 17.053 10.785 1.00 0.00 C ATOM 27 CG1 ILE A 2 -20.859 18.277 11.604 1.00 0.00 C ATOM 28 CG2 ILE A 2 -21.646 16.179 10.414 1.00 0.00 C ATOM 29 CD1 ILE A 2 -19.982 19.484 11.267 1.00 0.00 C ATOM 30 H ILE A 2 -20.785 16.140 13.053 1.00 0.00 H ATOM 31 HA ILE A 2 -19.221 15.323 10.945 1.00 0.00 H ATOM 32 HB ILE A 2 -20.014 17.419 9.854 1.00 0.00 H ATOM 33 HG13 ILE A 2 -20.779 18.051 12.667 1.00 0.00 H ATOM 34 HG21 ILE A 2 -21.956 16.402 9.392 1.00 0.00 H ATOM 35 HG22 ILE A 2 -21.367 15.128 10.488 1.00 0.00 H ATOM 36 HG23 ILE A 2 -22.470 16.385 11.097 1.00 0.00 H ATOM 37 HD11 ILE A 2 -19.355 19.729 12.124 1.00 0.00 H ATOM 38 HD12 ILE A 2 -19.350 19.246 10.410 1.00 0.00 H ATOM 39 HD13 ILE A 2 -20.616 20.337 11.024 1.00 0.00 H ATOM 40 N TYR A 3 -17.162 16.703 10.698 1.00 0.00 N ATOM 41 CA TYR A 3 -15.846 17.321 10.703 1.00 0.00 C ATOM 42 C TYR A 3 -15.497 17.875 9.320 1.00 0.00 C ATOM 43 O TYR A 3 -14.339 17.834 8.905 1.00 0.00 O ATOM 44 CB TYR A 3 -14.858 16.207 11.057 1.00 0.00 C ATOM 45 CG TYR A 3 -13.920 16.554 12.214 1.00 0.00 C ATOM 46 CD1 TYR A 3 -14.411 16.637 13.501 1.00 0.00 C ATOM 47 CD2 TYR A 3 -12.580 16.785 11.971 1.00 0.00 C ATOM 48 CE1 TYR A 3 -13.527 16.964 14.590 1.00 0.00 C ATOM 49 CE2 TYR A 3 -11.697 17.111 13.059 1.00 0.00 C ATOM 50 CZ TYR A 3 -12.213 17.184 14.315 1.00 0.00 C ATOM 51 OH TYR A 3 -11.378 17.493 15.344 1.00 0.00 O ATOM 52 H TYR A 3 -17.337 16.087 9.931 1.00 0.00 H ATOM 53 HA TYR A 3 -15.862 18.140 11.420 1.00 0.00 H ATOM 54 HB3 TYR A 3 -14.261 15.971 10.176 1.00 0.00 H ATOM 55 HD1 TYR A 3 -15.469 16.456 13.694 1.00 0.00 H ATOM 56 HD2 TYR A 3 -12.193 16.719 10.954 1.00 0.00 H ATOM 57 HE1 TYR A 3 -13.902 17.033 15.611 1.00 0.00 H ATOM 58 HE2 TYR A 3 -10.637 17.296 12.881 1.00 0.00 H ATOM 59 HH TYR A 3 -11.277 16.704 15.950 1.00 0.00 H ATOM 60 N LYS A 4 -16.518 18.379 8.643 1.00 0.00 N ATOM 61 CA LYS A 4 -16.334 18.940 7.316 1.00 0.00 C ATOM 62 C LYS A 4 -15.416 18.024 6.503 1.00 0.00 C ATOM 63 O LYS A 4 -14.659 18.492 5.655 1.00 0.00 O ATOM 64 CB LYS A 4 -15.835 20.384 7.410 1.00 0.00 C ATOM 65 CG LYS A 4 -16.489 21.260 6.339 1.00 0.00 C ATOM 66 CD LYS A 4 -17.071 22.534 6.955 1.00 0.00 C ATOM 67 CE LYS A 4 -18.511 22.308 7.420 1.00 0.00 C ATOM 68 NZ LYS A 4 -19.040 23.525 8.077 1.00 0.00 N ATOM 69 H LYS A 4 -17.457 18.408 8.988 1.00 0.00 H ATOM 70 HA LYS A 4 -17.311 18.967 6.834 1.00 0.00 H ATOM 71 HB3 LYS A 4 -14.751 20.406 7.291 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.277 20.700 5.838 1.00 0.00 H ATOM 73 HD3 LYS A 4 -17.044 23.341 6.222 1.00 0.00 H ATOM 74 HE3 LYS A 4 -18.548 21.469 8.115 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -19.917 23.316 8.509 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -18.392 23.836 8.773 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -19.167 24.244 7.394 1.00 0.00 H ATOM 78 N GLY A 5 -15.516 16.735 6.790 1.00 0.00 N ATOM 79 CA GLY A 5 -14.705 15.748 6.096 1.00 0.00 C ATOM 80 C GLY A 5 -15.446 14.415 5.977 1.00 0.00 C ATOM 81 O GLY A 5 -14.830 13.378 5.740 1.00 0.00 O ATOM 82 H GLY A 5 -16.136 16.362 7.482 1.00 0.00 H ATOM 83 HA2 GLY A 5 -14.450 16.117 5.103 1.00 0.00 H ATOM 84 HA3 GLY A 5 -13.768 15.601 6.632 1.00 0.00 H ATOM 85 N VAL A 6 -16.758 14.486 6.146 1.00 0.00 N ATOM 86 CA VAL A 6 -17.590 13.298 6.062 1.00 0.00 C ATOM 87 C VAL A 6 -17.403 12.648 4.689 1.00 0.00 C ATOM 88 O VAL A 6 -16.455 12.963 3.972 1.00 0.00 O ATOM 89 CB VAL A 6 -19.047 13.656 6.360 1.00 0.00 C ATOM 90 CG1 VAL A 6 -19.176 14.336 7.725 1.00 0.00 C ATOM 91 CG2 VAL A 6 -19.634 14.534 5.253 1.00 0.00 C ATOM 92 H VAL A 6 -17.253 15.335 6.339 1.00 0.00 H ATOM 93 HA VAL A 6 -17.249 12.603 6.828 1.00 0.00 H ATOM 94 HB VAL A 6 -19.620 12.730 6.392 1.00 0.00 H ATOM 95 HG11 VAL A 6 -19.594 13.632 8.444 1.00 0.00 H ATOM 96 HG12 VAL A 6 -18.192 14.660 8.064 1.00 0.00 H ATOM 97 HG13 VAL A 6 -19.833 15.202 7.640 1.00 0.00 H ATOM 98 HG21 VAL A 6 -18.889 15.260 4.931 1.00 0.00 H ATOM 99 HG22 VAL A 6 -19.921 13.909 4.407 1.00 0.00 H ATOM 100 HG23 VAL A 6 -20.512 15.057 5.632 1.00 0.00 H ATOM 101 N ILE A 7 -18.324 11.752 4.363 1.00 0.00 N ATOM 102 CA ILE A 7 -18.273 11.056 3.090 1.00 0.00 C ATOM 103 C ILE A 7 -18.886 11.942 2.003 1.00 0.00 C ATOM 104 O ILE A 7 -18.295 12.125 0.940 1.00 0.00 O ATOM 105 CB ILE A 7 -18.933 9.680 3.204 1.00 0.00 C ATOM 106 CG1 ILE A 7 -20.420 9.811 3.540 1.00 0.00 C ATOM 107 CG2 ILE A 7 -18.193 8.801 4.214 1.00 0.00 C ATOM 108 CD1 ILE A 7 -21.095 8.439 3.583 1.00 0.00 C ATOM 109 H ILE A 7 -19.094 11.502 4.952 1.00 0.00 H ATOM 110 HA ILE A 7 -17.223 10.891 2.849 1.00 0.00 H ATOM 111 HB ILE A 7 -18.864 9.186 2.236 1.00 0.00 H ATOM 112 HG13 ILE A 7 -20.911 10.439 2.796 1.00 0.00 H ATOM 113 HG21 ILE A 7 -18.559 7.776 4.140 1.00 0.00 H ATOM 114 HG22 ILE A 7 -17.124 8.821 4.000 1.00 0.00 H ATOM 115 HG23 ILE A 7 -18.368 9.177 5.222 1.00 0.00 H ATOM 116 HD11 ILE A 7 -20.386 7.674 3.268 1.00 0.00 H ATOM 117 HD12 ILE A 7 -21.427 8.229 4.600 1.00 0.00 H ATOM 118 HD13 ILE A 7 -21.955 8.436 2.914 1.00 0.00 H ATOM 119 N GLN A 8 -20.063 12.469 2.308 1.00 0.00 N ATOM 120 CA GLN A 8 -20.762 13.332 1.371 1.00 0.00 C ATOM 121 C GLN A 8 -19.882 14.524 0.989 1.00 0.00 C ATOM 122 O GLN A 8 -20.055 15.112 -0.077 1.00 0.00 O ATOM 123 CB GLN A 8 -22.099 13.801 1.949 1.00 0.00 C ATOM 124 CG GLN A 8 -21.883 14.792 3.095 1.00 0.00 C ATOM 125 CD GLN A 8 -22.966 15.874 3.093 1.00 0.00 C ATOM 126 OE1 GLN A 8 -24.144 15.610 2.926 1.00 0.00 O ATOM 127 NE2 GLN A 8 -22.500 17.105 3.290 1.00 0.00 N ATOM 128 H GLN A 8 -20.537 12.316 3.175 1.00 0.00 H ATOM 129 HA GLN A 8 -20.949 12.714 0.493 1.00 0.00 H ATOM 130 HB3 GLN A 8 -22.664 12.942 2.309 1.00 0.00 H ATOM 131 HG3 GLN A 8 -20.901 15.255 2.999 1.00 0.00 H ATOM 132 HE21 GLN A 8 -21.519 17.254 3.421 1.00 0.00 H ATOM 133 HE22 GLN A 8 -23.131 17.880 3.306 1.00 0.00 H ATOM 134 N ALA A 9 -18.955 14.845 1.881 1.00 0.00 N ATOM 135 CA ALA A 9 -18.048 15.956 1.650 1.00 0.00 C ATOM 136 C ALA A 9 -17.592 15.942 0.190 1.00 0.00 C ATOM 137 O ALA A 9 -17.279 16.989 -0.376 1.00 0.00 O ATOM 138 CB ALA A 9 -16.875 15.869 2.628 1.00 0.00 C ATOM 139 H ALA A 9 -18.821 14.361 2.746 1.00 0.00 H ATOM 140 HA ALA A 9 -18.597 16.878 1.842 1.00 0.00 H ATOM 141 HB1 ALA A 9 -16.982 14.976 3.246 1.00 0.00 H ATOM 142 HB2 ALA A 9 -15.940 15.815 2.071 1.00 0.00 H ATOM 143 HB3 ALA A 9 -16.867 16.753 3.266 1.00 0.00 H ATOM 144 N ILE A 10 -17.569 14.746 -0.377 1.00 0.00 N ATOM 145 CA ILE A 10 -17.156 14.581 -1.761 1.00 0.00 C ATOM 146 C ILE A 10 -17.881 15.610 -2.630 1.00 0.00 C ATOM 147 O ILE A 10 -17.409 15.957 -3.712 1.00 0.00 O ATOM 148 CB ILE A 10 -17.367 13.136 -2.215 1.00 0.00 C ATOM 149 CG1 ILE A 10 -18.824 12.708 -2.024 1.00 0.00 C ATOM 150 CG2 ILE A 10 -16.394 12.191 -1.507 1.00 0.00 C ATOM 151 CD1 ILE A 10 -18.923 11.204 -1.759 1.00 0.00 C ATOM 152 H ILE A 10 -17.825 13.900 0.090 1.00 0.00 H ATOM 153 HA ILE A 10 -16.086 14.781 -1.808 1.00 0.00 H ATOM 154 HB ILE A 10 -17.152 13.078 -3.283 1.00 0.00 H ATOM 155 HG13 ILE A 10 -19.400 12.963 -2.913 1.00 0.00 H ATOM 156 HG21 ILE A 10 -16.592 12.204 -0.435 1.00 0.00 H ATOM 157 HG22 ILE A 10 -16.528 11.179 -1.888 1.00 0.00 H ATOM 158 HG23 ILE A 10 -15.371 12.517 -1.693 1.00 0.00 H ATOM 159 HD11 ILE A 10 -18.318 10.948 -0.888 1.00 0.00 H ATOM 160 HD12 ILE A 10 -19.963 10.936 -1.570 1.00 0.00 H ATOM 161 HD13 ILE A 10 -18.558 10.657 -2.628 1.00 0.00 H ATOM 162 N GLN A 11 -19.015 16.071 -2.124 1.00 0.00 N ATOM 163 CA GLN A 11 -19.809 17.054 -2.842 1.00 0.00 C ATOM 164 C GLN A 11 -18.917 18.186 -3.355 1.00 0.00 C ATOM 165 O GLN A 11 -19.286 18.900 -4.286 1.00 0.00 O ATOM 166 CB GLN A 11 -20.934 17.600 -1.959 1.00 0.00 C ATOM 167 CG GLN A 11 -20.455 18.803 -1.142 1.00 0.00 C ATOM 168 CD GLN A 11 -20.926 20.115 -1.771 1.00 0.00 C ATOM 169 OE1 GLN A 11 -22.109 20.385 -1.895 1.00 0.00 O ATOM 170 NE2 GLN A 11 -19.936 20.915 -2.158 1.00 0.00 N ATOM 171 H GLN A 11 -19.392 15.785 -1.244 1.00 0.00 H ATOM 172 HA GLN A 11 -20.246 16.517 -3.683 1.00 0.00 H ATOM 173 HB3 GLN A 11 -21.287 16.817 -1.288 1.00 0.00 H ATOM 174 HG3 GLN A 11 -19.367 18.794 -1.080 1.00 0.00 H ATOM 175 HE21 GLN A 11 -18.985 20.634 -2.027 1.00 0.00 H ATOM 176 HE22 GLN A 11 -20.142 21.797 -2.582 1.00 0.00 H ATOM 177 N LYS A 12 -17.758 18.315 -2.725 1.00 0.00 N ATOM 178 CA LYS A 12 -16.810 19.348 -3.107 1.00 0.00 C ATOM 179 C LYS A 12 -16.682 19.379 -4.631 1.00 0.00 C ATOM 180 O LYS A 12 -16.451 20.436 -5.216 1.00 0.00 O ATOM 181 CB LYS A 12 -15.478 19.146 -2.382 1.00 0.00 C ATOM 182 CG LYS A 12 -14.907 17.754 -2.663 1.00 0.00 C ATOM 183 CD LYS A 12 -14.390 17.104 -1.377 1.00 0.00 C ATOM 184 CE LYS A 12 -13.774 18.149 -0.444 1.00 0.00 C ATOM 185 NZ LYS A 12 -14.713 18.487 0.647 1.00 0.00 N ATOM 186 H LYS A 12 -17.465 17.731 -1.969 1.00 0.00 H ATOM 187 HA LYS A 12 -17.216 20.302 -2.774 1.00 0.00 H ATOM 188 HB3 LYS A 12 -15.619 19.275 -1.310 1.00 0.00 H ATOM 189 HG3 LYS A 12 -14.096 17.829 -3.388 1.00 0.00 H ATOM 190 HD3 LYS A 12 -13.646 16.346 -1.623 1.00 0.00 H ATOM 191 HE3 LYS A 12 -13.524 19.047 -1.008 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -15.562 17.971 0.528 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -14.301 18.252 1.528 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -14.913 19.467 0.624 1.00 0.00 H ATOM 195 N SER A 13 -16.839 18.208 -5.230 1.00 0.00 N ATOM 196 CA SER A 13 -16.744 18.088 -6.675 1.00 0.00 C ATOM 197 C SER A 13 -17.787 18.986 -7.344 1.00 0.00 C ATOM 198 O SER A 13 -17.538 19.544 -8.411 1.00 0.00 O ATOM 199 CB SER A 13 -16.930 16.636 -7.120 1.00 0.00 C ATOM 200 OG SER A 13 -15.802 16.152 -7.845 1.00 0.00 O ATOM 201 H SER A 13 -17.027 17.353 -4.747 1.00 0.00 H ATOM 202 HA SER A 13 -15.737 18.419 -6.926 1.00 0.00 H ATOM 203 HB3 SER A 13 -17.821 16.559 -7.744 1.00 0.00 H ATOM 204 HG SER A 13 -14.977 16.640 -7.559 1.00 0.00 H ATOM 205 N ASP A 14 -18.933 19.097 -6.689 1.00 0.00 N ATOM 206 CA ASP A 14 -20.015 19.918 -7.207 1.00 0.00 C ATOM 207 C ASP A 14 -19.643 21.394 -7.064 1.00 0.00 C ATOM 208 O ASP A 14 -20.076 22.227 -7.859 1.00 0.00 O ATOM 209 CB ASP A 14 -21.309 19.679 -6.427 1.00 0.00 C ATOM 210 CG ASP A 14 -21.668 18.208 -6.205 1.00 0.00 C ATOM 211 OD1 ASP A 14 -21.516 17.434 -7.175 1.00 0.00 O ATOM 212 OD2 ASP A 14 -22.087 17.891 -5.070 1.00 0.00 O ATOM 213 H ASP A 14 -19.128 18.640 -5.822 1.00 0.00 H ATOM 214 HA ASP A 14 -20.130 19.615 -8.248 1.00 0.00 H ATOM 215 HB3 ASP A 14 -22.130 20.161 -6.959 1.00 0.00 H ATOM 216 N GLU A 15 -18.843 21.674 -6.044 1.00 0.00 N ATOM 217 CA GLU A 15 -18.409 23.036 -5.787 1.00 0.00 C ATOM 218 C GLU A 15 -17.624 23.578 -6.984 1.00 0.00 C ATOM 219 O GLU A 15 -17.904 24.673 -7.470 1.00 0.00 O ATOM 220 CB GLU A 15 -17.575 23.112 -4.505 1.00 0.00 C ATOM 221 CG GLU A 15 -18.293 23.935 -3.433 1.00 0.00 C ATOM 222 CD GLU A 15 -17.408 24.118 -2.199 1.00 0.00 C ATOM 223 OE1 GLU A 15 -17.133 23.092 -1.541 1.00 0.00 O ATOM 224 OE2 GLU A 15 -17.027 25.281 -1.941 1.00 0.00 O ATOM 225 H GLU A 15 -18.496 20.991 -5.403 1.00 0.00 H ATOM 226 HA GLU A 15 -19.324 23.612 -5.653 1.00 0.00 H ATOM 227 HB3 GLU A 15 -16.606 23.560 -4.724 1.00 0.00 H ATOM 228 HG3 GLU A 15 -19.221 23.439 -3.150 1.00 0.00 H ATOM 229 N GLY A 16 -16.657 22.787 -7.424 1.00 0.00 N ATOM 230 CA GLY A 16 -15.830 23.173 -8.555 1.00 0.00 C ATOM 231 C GLY A 16 -15.566 24.680 -8.550 1.00 0.00 C ATOM 232 O GLY A 16 -16.223 25.431 -9.269 1.00 0.00 O ATOM 233 H GLY A 16 -16.436 21.898 -7.023 1.00 0.00 H ATOM 234 HA2 GLY A 16 -14.884 22.634 -8.518 1.00 0.00 H ATOM 235 HA3 GLY A 16 -16.323 22.888 -9.484 1.00 0.00 H ATOM 236 N HIS A 17 -14.602 25.078 -7.733 1.00 0.00 N ATOM 237 CA HIS A 17 -14.242 26.481 -7.626 1.00 0.00 C ATOM 238 C HIS A 17 -13.063 26.637 -6.664 1.00 0.00 C ATOM 239 O HIS A 17 -12.004 27.129 -7.049 1.00 0.00 O ATOM 240 CB HIS A 17 -15.455 27.323 -7.221 1.00 0.00 C ATOM 241 CG HIS A 17 -15.967 28.229 -8.315 1.00 0.00 C ATOM 242 ND1 HIS A 17 -16.904 29.222 -8.089 1.00 0.00 N ATOM 243 CD2 HIS A 17 -15.662 28.282 -9.644 1.00 0.00 C ATOM 244 CE1 HIS A 17 -17.146 29.838 -9.236 1.00 0.00 C ATOM 245 NE2 HIS A 17 -16.375 29.255 -10.199 1.00 0.00 N ATOM 246 H HIS A 17 -14.072 24.460 -7.152 1.00 0.00 H ATOM 247 HA HIS A 17 -13.934 26.802 -8.622 1.00 0.00 H ATOM 248 HB3 HIS A 17 -15.189 27.930 -6.355 1.00 0.00 H ATOM 249 HD1 HIS A 17 -17.326 29.438 -7.209 1.00 0.00 H ATOM 250 HD2 HIS A 17 -14.953 27.636 -10.162 1.00 0.00 H ATOM 251 HE1 HIS A 17 -17.838 30.667 -9.385 1.00 0.00 H ATOM 252 HE2 HIS A 17 -16.310 29.552 -11.152 1.00 0.00 H ATOM 253 N PRO A 18 -13.293 26.199 -5.398 1.00 0.00 N ATOM 254 CA PRO A 18 -12.263 26.285 -4.377 1.00 0.00 C ATOM 255 C PRO A 18 -11.191 25.216 -4.589 1.00 0.00 C ATOM 256 O PRO A 18 -11.507 24.060 -4.867 1.00 0.00 O ATOM 257 CB PRO A 18 -13.002 26.132 -3.058 1.00 0.00 C ATOM 258 CG PRO A 18 -14.343 25.504 -3.402 1.00 0.00 C ATOM 259 CD PRO A 18 -14.536 25.612 -4.905 1.00 0.00 C ATOM 260 HA PRO A 18 -11.789 27.164 -4.436 1.00 0.00 H ATOM 261 HB3 PRO A 18 -13.137 27.098 -2.570 1.00 0.00 H ATOM 262 HG3 PRO A 18 -15.149 26.013 -2.875 1.00 0.00 H ATOM 263 HD3 PRO A 18 -15.394 26.238 -5.150 1.00 0.00 H ATOM 264 N PHE A 19 -9.942 25.639 -4.451 1.00 0.00 N ATOM 265 CA PHE A 19 -8.821 24.732 -4.624 1.00 0.00 C ATOM 266 C PHE A 19 -8.536 23.959 -3.334 1.00 0.00 C ATOM 267 O PHE A 19 -8.496 22.730 -3.339 1.00 0.00 O ATOM 268 CB PHE A 19 -7.602 25.588 -4.970 1.00 0.00 C ATOM 269 CG PHE A 19 -6.630 24.922 -5.946 1.00 0.00 C ATOM 270 CD1 PHE A 19 -6.068 23.723 -5.634 1.00 0.00 C ATOM 271 CD2 PHE A 19 -6.326 25.528 -7.125 1.00 0.00 C ATOM 272 CE1 PHE A 19 -5.167 23.103 -6.539 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.423 24.909 -8.030 1.00 0.00 C ATOM 274 CZ PHE A 19 -4.863 23.710 -7.717 1.00 0.00 C ATOM 275 H PHE A 19 -9.693 26.580 -4.224 1.00 0.00 H ATOM 276 HA PHE A 19 -9.090 24.030 -5.413 1.00 0.00 H ATOM 277 HB3 PHE A 19 -7.069 25.832 -4.052 1.00 0.00 H ATOM 278 HD1 PHE A 19 -6.312 23.237 -4.689 1.00 0.00 H ATOM 279 HD2 PHE A 19 -6.775 26.489 -7.375 1.00 0.00 H ATOM 280 HE1 PHE A 19 -4.716 22.143 -6.288 1.00 0.00 H ATOM 281 HE2 PHE A 19 -5.180 25.395 -8.975 1.00 0.00 H ATOM 282 HZ PHE A 19 -4.170 23.235 -8.412 1.00 0.00 H ATOM 283 N ARG A 20 -8.346 24.712 -2.261 1.00 0.00 N ATOM 284 CA ARG A 20 -8.066 24.114 -0.967 1.00 0.00 C ATOM 285 C ARG A 20 -9.179 23.137 -0.582 1.00 0.00 C ATOM 286 O ARG A 20 -8.945 22.184 0.159 1.00 0.00 O ATOM 287 CB ARG A 20 -7.939 25.184 0.120 1.00 0.00 C ATOM 288 CG ARG A 20 -8.968 26.297 -0.084 1.00 0.00 C ATOM 289 CD ARG A 20 -10.386 25.787 0.183 1.00 0.00 C ATOM 290 NE ARG A 20 -11.077 26.689 1.133 1.00 0.00 N ATOM 291 CZ ARG A 20 -12.220 26.382 1.764 1.00 0.00 C ATOM 292 NH1 ARG A 20 -12.806 25.197 1.548 1.00 0.00 N ATOM 293 NH2 ARG A 20 -12.775 27.261 2.608 1.00 0.00 N ATOM 294 H ARG A 20 -8.381 25.712 -2.266 1.00 0.00 H ATOM 295 HA ARG A 20 -7.117 23.595 -1.099 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.934 25.606 0.102 1.00 0.00 H ATOM 297 HG3 ARG A 20 -8.902 26.677 -1.103 1.00 0.00 H ATOM 298 HD3 ARG A 20 -10.348 24.777 0.590 1.00 0.00 H ATOM 299 HE ARG A 20 -10.665 27.581 1.316 1.00 0.00 H ATOM 300 HH11 ARG A 20 -12.392 24.541 0.918 1.00 0.00 H ATOM 301 HH12 ARG A 20 -13.659 24.969 2.019 1.00 0.00 H ATOM 302 HH21 ARG A 20 -12.336 28.146 2.769 1.00 0.00 H ATOM 303 HH22 ARG A 20 -13.628 27.033 3.079 1.00 0.00 H ATOM 304 N ALA A 21 -10.367 23.407 -1.104 1.00 0.00 N ATOM 305 CA ALA A 21 -11.517 22.564 -0.824 1.00 0.00 C ATOM 306 C ALA A 21 -11.214 21.132 -1.268 1.00 0.00 C ATOM 307 O ALA A 21 -11.659 20.175 -0.637 1.00 0.00 O ATOM 308 CB ALA A 21 -12.753 23.140 -1.517 1.00 0.00 C ATOM 309 H ALA A 21 -10.549 24.184 -1.705 1.00 0.00 H ATOM 310 HA ALA A 21 -11.682 22.575 0.253 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.591 22.454 -1.394 1.00 0.00 H ATOM 312 HB2 ALA A 21 -13.003 24.104 -1.073 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.545 23.272 -2.580 1.00 0.00 H ATOM 314 N TYR A 22 -10.457 21.029 -2.350 1.00 0.00 N ATOM 315 CA TYR A 22 -10.088 19.730 -2.886 1.00 0.00 C ATOM 316 C TYR A 22 -8.986 19.082 -2.045 1.00 0.00 C ATOM 317 O TYR A 22 -8.978 17.867 -1.855 1.00 0.00 O ATOM 318 CB TYR A 22 -9.549 19.992 -4.294 1.00 0.00 C ATOM 319 CG TYR A 22 -8.317 19.160 -4.654 1.00 0.00 C ATOM 320 CD1 TYR A 22 -7.070 19.548 -4.211 1.00 0.00 C ATOM 321 CD2 TYR A 22 -8.453 18.021 -5.421 1.00 0.00 C ATOM 322 CE1 TYR A 22 -5.909 18.765 -4.550 1.00 0.00 C ATOM 323 CE2 TYR A 22 -7.293 17.238 -5.760 1.00 0.00 C ATOM 324 CZ TYR A 22 -6.078 17.648 -5.307 1.00 0.00 C ATOM 325 OH TYR A 22 -4.983 16.909 -5.626 1.00 0.00 O ATOM 326 H TYR A 22 -10.097 21.813 -2.858 1.00 0.00 H ATOM 327 HA TYR A 22 -10.973 19.094 -2.865 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.302 21.048 -4.387 1.00 0.00 H ATOM 329 HD1 TYR A 22 -6.962 20.448 -3.604 1.00 0.00 H ATOM 330 HD2 TYR A 22 -9.439 17.714 -5.771 1.00 0.00 H ATOM 331 HE1 TYR A 22 -4.918 19.061 -4.206 1.00 0.00 H ATOM 332 HE2 TYR A 22 -7.386 16.336 -6.365 1.00 0.00 H ATOM 333 HH TYR A 22 -4.431 16.744 -4.809 1.00 0.00 H ATOM 334 N LEU A 23 -8.084 19.922 -1.562 1.00 0.00 N ATOM 335 CA LEU A 23 -6.979 19.447 -0.745 1.00 0.00 C ATOM 336 C LEU A 23 -7.534 18.669 0.450 1.00 0.00 C ATOM 337 O LEU A 23 -7.066 17.572 0.752 1.00 0.00 O ATOM 338 CB LEU A 23 -6.065 20.608 -0.351 1.00 0.00 C ATOM 339 CG LEU A 23 -5.451 20.534 1.048 1.00 0.00 C ATOM 340 CD1 LEU A 23 -4.256 21.482 1.174 1.00 0.00 C ATOM 341 CD2 LEU A 23 -6.506 20.796 2.125 1.00 0.00 C ATOM 342 H LEU A 23 -8.096 20.910 -1.720 1.00 0.00 H ATOM 343 HA LEU A 23 -6.389 18.765 -1.358 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.634 21.535 -0.428 1.00 0.00 H ATOM 345 HG LEU A 23 -5.078 19.523 1.205 1.00 0.00 H ATOM 346 HD11 LEU A 23 -4.584 22.505 0.992 1.00 0.00 H ATOM 347 HD12 LEU A 23 -3.838 21.407 2.178 1.00 0.00 H ATOM 348 HD13 LEU A 23 -3.497 21.207 0.442 1.00 0.00 H ATOM 349 HD21 LEU A 23 -7.356 21.317 1.682 1.00 0.00 H ATOM 350 HD22 LEU A 23 -6.841 19.848 2.545 1.00 0.00 H ATOM 351 HD23 LEU A 23 -6.075 21.413 2.914 1.00 0.00 H ATOM 352 N GLU A 24 -8.524 19.266 1.097 1.00 0.00 N ATOM 353 CA GLU A 24 -9.147 18.642 2.252 1.00 0.00 C ATOM 354 C GLU A 24 -9.590 17.217 1.911 1.00 0.00 C ATOM 355 O GLU A 24 -9.668 16.361 2.791 1.00 0.00 O ATOM 356 CB GLU A 24 -10.326 19.477 2.756 1.00 0.00 C ATOM 357 CG GLU A 24 -10.359 19.511 4.286 1.00 0.00 C ATOM 358 CD GLU A 24 -11.682 18.958 4.818 1.00 0.00 C ATOM 359 OE1 GLU A 24 -12.731 19.505 4.412 1.00 0.00 O ATOM 360 OE2 GLU A 24 -11.616 18.002 5.620 1.00 0.00 O ATOM 361 H GLU A 24 -8.900 20.157 0.844 1.00 0.00 H ATOM 362 HA GLU A 24 -8.374 18.616 3.020 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.260 19.060 2.378 1.00 0.00 H ATOM 364 HG3 GLU A 24 -10.222 20.535 4.633 1.00 0.00 H ATOM 365 N SER A 25 -9.868 17.008 0.633 1.00 0.00 N ATOM 366 CA SER A 25 -10.300 15.702 0.166 1.00 0.00 C ATOM 367 C SER A 25 -9.279 14.637 0.569 1.00 0.00 C ATOM 368 O SER A 25 -9.594 13.448 0.596 1.00 0.00 O ATOM 369 CB SER A 25 -10.500 15.698 -1.351 1.00 0.00 C ATOM 370 OG SER A 25 -11.343 14.630 -1.776 1.00 0.00 O ATOM 371 H SER A 25 -9.802 17.710 -0.076 1.00 0.00 H ATOM 372 HA SER A 25 -11.257 15.522 0.658 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.533 15.614 -1.844 1.00 0.00 H ATOM 374 HG SER A 25 -10.803 13.939 -2.257 1.00 0.00 H ATOM 375 N GLU A 26 -8.076 15.101 0.875 1.00 0.00 N ATOM 376 CA GLU A 26 -7.007 14.204 1.276 1.00 0.00 C ATOM 377 C GLU A 26 -7.422 13.402 2.511 1.00 0.00 C ATOM 378 O GLU A 26 -7.162 12.202 2.593 1.00 0.00 O ATOM 379 CB GLU A 26 -5.711 14.975 1.533 1.00 0.00 C ATOM 380 CG GLU A 26 -5.921 16.062 2.589 1.00 0.00 C ATOM 381 CD GLU A 26 -5.021 17.270 2.319 1.00 0.00 C ATOM 382 OE1 GLU A 26 -4.270 17.207 1.321 1.00 0.00 O ATOM 383 OE2 GLU A 26 -5.103 18.229 3.117 1.00 0.00 O ATOM 384 H GLU A 26 -7.829 16.070 0.851 1.00 0.00 H ATOM 385 HA GLU A 26 -6.860 13.531 0.431 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.362 15.427 0.605 1.00 0.00 H ATOM 387 HG3 GLU A 26 -5.707 15.659 3.579 1.00 0.00 H ATOM 388 N VAL A 27 -8.062 14.096 3.440 1.00 0.00 N ATOM 389 CA VAL A 27 -8.515 13.464 4.667 1.00 0.00 C ATOM 390 C VAL A 27 -9.734 12.590 4.365 1.00 0.00 C ATOM 391 O VAL A 27 -9.894 11.517 4.945 1.00 0.00 O ATOM 392 CB VAL A 27 -8.790 14.526 5.733 1.00 0.00 C ATOM 393 CG1 VAL A 27 -10.180 15.140 5.550 1.00 0.00 C ATOM 394 CG2 VAL A 27 -8.628 13.947 7.140 1.00 0.00 C ATOM 395 H VAL A 27 -8.269 15.071 3.366 1.00 0.00 H ATOM 396 HA VAL A 27 -7.708 12.826 5.027 1.00 0.00 H ATOM 397 HB VAL A 27 -8.054 15.321 5.611 1.00 0.00 H ATOM 398 HG11 VAL A 27 -10.416 15.192 4.487 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.920 14.521 6.058 1.00 0.00 H ATOM 400 HG13 VAL A 27 -10.193 16.143 5.974 1.00 0.00 H ATOM 401 HG21 VAL A 27 -7.882 14.524 7.687 1.00 0.00 H ATOM 402 HG22 VAL A 27 -9.582 13.995 7.665 1.00 0.00 H ATOM 403 HG23 VAL A 27 -8.303 12.908 7.070 1.00 0.00 H ATOM 404 N ALA A 28 -10.564 13.083 3.457 1.00 0.00 N ATOM 405 CA ALA A 28 -11.765 12.360 3.071 1.00 0.00 C ATOM 406 C ALA A 28 -11.373 10.992 2.510 1.00 0.00 C ATOM 407 O ALA A 28 -12.063 10.001 2.745 1.00 0.00 O ATOM 408 CB ALA A 28 -12.562 13.196 2.066 1.00 0.00 C ATOM 409 H ALA A 28 -10.428 13.956 2.990 1.00 0.00 H ATOM 410 HA ALA A 28 -12.370 12.218 3.966 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.575 12.799 1.987 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.602 14.231 2.405 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.077 13.151 1.091 1.00 0.00 H ATOM 414 N ILE A 29 -10.268 10.981 1.780 1.00 0.00 N ATOM 415 CA ILE A 29 -9.776 9.751 1.184 1.00 0.00 C ATOM 416 C ILE A 29 -9.045 8.930 2.249 1.00 0.00 C ATOM 417 O ILE A 29 -9.083 7.701 2.225 1.00 0.00 O ATOM 418 CB ILE A 29 -8.925 10.056 -0.050 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.583 10.672 0.349 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.689 10.937 -1.039 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.536 10.462 -0.747 1.00 0.00 C ATOM 422 H ILE A 29 -9.713 11.792 1.594 1.00 0.00 H ATOM 423 HA ILE A 29 -10.644 9.183 0.846 1.00 0.00 H ATOM 424 HB ILE A 29 -8.709 9.115 -0.557 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.236 10.226 1.280 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.182 11.896 -1.140 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.729 10.443 -2.011 1.00 0.00 H ATOM 428 HG23 ILE A 29 -10.703 11.099 -0.674 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.956 10.747 -1.710 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.661 11.077 -0.536 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.244 9.412 -0.774 1.00 0.00 H ATOM 432 N SER A 30 -8.396 9.644 3.158 1.00 0.00 N ATOM 433 CA SER A 30 -7.657 8.997 4.229 1.00 0.00 C ATOM 434 C SER A 30 -8.569 8.027 4.982 1.00 0.00 C ATOM 435 O SER A 30 -8.179 6.896 5.265 1.00 0.00 O ATOM 436 CB SER A 30 -7.067 10.029 5.192 1.00 0.00 C ATOM 437 OG SER A 30 -7.964 10.341 6.254 1.00 0.00 O ATOM 438 H SER A 30 -8.369 10.643 3.170 1.00 0.00 H ATOM 439 HA SER A 30 -6.848 8.457 3.736 1.00 0.00 H ATOM 440 HB3 SER A 30 -6.824 10.939 4.644 1.00 0.00 H ATOM 441 HG SER A 30 -7.585 10.026 7.125 1.00 0.00 H ATOM 442 N GLU A 31 -9.767 8.507 5.286 1.00 0.00 N ATOM 443 CA GLU A 31 -10.738 7.696 6.001 1.00 0.00 C ATOM 444 C GLU A 31 -11.159 6.497 5.150 1.00 0.00 C ATOM 445 O GLU A 31 -11.397 5.411 5.675 1.00 0.00 O ATOM 446 CB GLU A 31 -11.952 8.531 6.412 1.00 0.00 C ATOM 447 CG GLU A 31 -12.999 8.563 5.295 1.00 0.00 C ATOM 448 CD GLU A 31 -13.939 7.359 5.391 1.00 0.00 C ATOM 449 OE1 GLU A 31 -14.724 7.328 6.363 1.00 0.00 O ATOM 450 OE2 GLU A 31 -13.850 6.497 4.489 1.00 0.00 O ATOM 451 H GLU A 31 -10.076 9.428 5.052 1.00 0.00 H ATOM 452 HA GLU A 31 -10.222 7.351 6.898 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.637 9.547 6.648 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.500 8.564 4.326 1.00 0.00 H ATOM 455 N GLU A 32 -11.237 6.734 3.849 1.00 0.00 N ATOM 456 CA GLU A 32 -11.625 5.687 2.919 1.00 0.00 C ATOM 457 C GLU A 32 -10.479 4.689 2.736 1.00 0.00 C ATOM 458 O GLU A 32 -10.673 3.483 2.879 1.00 0.00 O ATOM 459 CB GLU A 32 -12.058 6.278 1.576 1.00 0.00 C ATOM 460 CG GLU A 32 -13.566 6.125 1.371 1.00 0.00 C ATOM 461 CD GLU A 32 -14.122 7.265 0.514 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.034 8.421 0.983 1.00 0.00 O ATOM 463 OE2 GLU A 32 -14.621 6.955 -0.588 1.00 0.00 O ATOM 464 H GLU A 32 -11.042 7.620 3.429 1.00 0.00 H ATOM 465 HA GLU A 32 -12.477 5.190 3.382 1.00 0.00 H ATOM 466 HB3 GLU A 32 -11.525 5.779 0.767 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.070 6.115 2.338 1.00 0.00 H ATOM 468 N LEU A 33 -9.312 5.230 2.421 1.00 0.00 N ATOM 469 CA LEU A 33 -8.135 4.402 2.216 1.00 0.00 C ATOM 470 C LEU A 33 -7.982 3.439 3.395 1.00 0.00 C ATOM 471 O LEU A 33 -7.853 2.231 3.202 1.00 0.00 O ATOM 472 CB LEU A 33 -6.903 5.274 1.970 1.00 0.00 C ATOM 473 CG LEU A 33 -5.818 4.666 1.078 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.195 3.433 1.737 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.363 4.356 -0.317 1.00 0.00 C ATOM 476 H LEU A 33 -9.163 6.211 2.305 1.00 0.00 H ATOM 477 HA LEU A 33 -8.302 3.816 1.311 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.458 5.521 2.933 1.00 0.00 H ATOM 479 HG LEU A 33 -5.023 5.402 0.957 1.00 0.00 H ATOM 480 HD11 LEU A 33 -5.622 2.532 1.296 1.00 0.00 H ATOM 481 HD12 LEU A 33 -4.118 3.440 1.576 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.404 3.448 2.807 1.00 0.00 H ATOM 483 HD21 LEU A 33 -7.438 4.540 -0.336 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.872 4.998 -1.049 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.168 3.312 -0.560 1.00 0.00 H ATOM 486 N VAL A 34 -8.001 4.012 4.590 1.00 0.00 N ATOM 487 CA VAL A 34 -7.865 3.220 5.801 1.00 0.00 C ATOM 488 C VAL A 34 -8.934 2.125 5.811 1.00 0.00 C ATOM 489 O VAL A 34 -8.690 1.019 6.292 1.00 0.00 O ATOM 490 CB VAL A 34 -7.928 4.129 7.030 1.00 0.00 C ATOM 491 CG1 VAL A 34 -6.889 5.248 6.938 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.335 4.700 7.218 1.00 0.00 C ATOM 493 H VAL A 34 -8.105 4.995 4.738 1.00 0.00 H ATOM 494 HA VAL A 34 -6.882 2.750 5.779 1.00 0.00 H ATOM 495 HB VAL A 34 -7.693 3.524 7.906 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.318 6.174 7.322 1.00 0.00 H ATOM 497 HG12 VAL A 34 -6.013 4.980 7.530 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.596 5.387 5.898 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.466 5.564 6.567 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.072 3.939 6.965 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.467 5.004 8.256 1.00 0.00 H ATOM 502 N GLN A 35 -10.095 2.471 5.276 1.00 0.00 N ATOM 503 CA GLN A 35 -11.202 1.532 5.218 1.00 0.00 C ATOM 504 C GLN A 35 -10.893 0.408 4.226 1.00 0.00 C ATOM 505 O GLN A 35 -11.439 -0.689 4.336 1.00 0.00 O ATOM 506 CB GLN A 35 -12.506 2.243 4.851 1.00 0.00 C ATOM 507 CG GLN A 35 -13.341 2.536 6.100 1.00 0.00 C ATOM 508 CD GLN A 35 -14.433 3.565 5.801 1.00 0.00 C ATOM 509 OE1 GLN A 35 -15.069 3.548 4.759 1.00 0.00 O ATOM 510 NE2 GLN A 35 -14.614 4.458 6.768 1.00 0.00 N ATOM 511 H GLN A 35 -10.286 3.373 4.887 1.00 0.00 H ATOM 512 HA GLN A 35 -11.289 1.124 6.225 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.081 1.625 4.162 1.00 0.00 H ATOM 514 HG3 GLN A 35 -12.694 2.906 6.895 1.00 0.00 H ATOM 515 HE21 GLN A 35 -14.058 4.415 7.599 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.306 5.172 6.666 1.00 0.00 H ATOM 517 N LYS A 36 -10.019 0.720 3.281 1.00 0.00 N ATOM 518 CA LYS A 36 -9.630 -0.250 2.271 1.00 0.00 C ATOM 519 C LYS A 36 -8.980 -1.456 2.952 1.00 0.00 C ATOM 520 O LYS A 36 -9.096 -2.581 2.470 1.00 0.00 O ATOM 521 CB LYS A 36 -8.746 0.407 1.209 1.00 0.00 C ATOM 522 CG LYS A 36 -9.426 1.645 0.618 1.00 0.00 C ATOM 523 CD LYS A 36 -10.750 1.275 -0.053 1.00 0.00 C ATOM 524 CE LYS A 36 -11.904 1.315 0.949 1.00 0.00 C ATOM 525 NZ LYS A 36 -13.017 2.138 0.426 1.00 0.00 N ATOM 526 H LYS A 36 -9.579 1.615 3.199 1.00 0.00 H ATOM 527 HA LYS A 36 -10.540 -0.583 1.772 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.532 -0.308 0.415 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.764 2.115 -0.108 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.674 0.277 -0.488 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.556 1.724 1.897 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -13.723 1.541 0.045 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -13.406 2.683 1.169 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.674 2.746 -0.290 1.00 0.00 H ATOM 535 N TYR A 37 -8.311 -1.179 4.062 1.00 0.00 N ATOM 536 CA TYR A 37 -7.643 -2.228 4.814 1.00 0.00 C ATOM 537 C TYR A 37 -8.516 -3.481 4.902 1.00 0.00 C ATOM 538 O TYR A 37 -8.005 -4.590 5.048 1.00 0.00 O ATOM 539 CB TYR A 37 -7.431 -1.668 6.221 1.00 0.00 C ATOM 540 CG TYR A 37 -8.588 -1.946 7.183 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.827 -1.384 6.951 1.00 0.00 C ATOM 542 CD2 TYR A 37 -8.393 -2.758 8.281 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.916 -1.645 7.856 1.00 0.00 C ATOM 544 CE2 TYR A 37 -9.482 -3.021 9.186 1.00 0.00 C ATOM 545 CZ TYR A 37 -10.690 -2.451 8.929 1.00 0.00 C ATOM 546 OH TYR A 37 -11.719 -2.698 9.783 1.00 0.00 O ATOM 547 H TYR A 37 -8.222 -0.261 4.447 1.00 0.00 H ATOM 548 HA TYR A 37 -6.717 -2.476 4.294 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.279 -0.590 6.154 1.00 0.00 H ATOM 550 HD1 TYR A 37 -9.982 -0.743 6.084 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.414 -3.202 8.463 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.900 -1.209 7.685 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.342 -3.660 10.056 1.00 0.00 H ATOM 554 HH TYR A 37 -12.347 -1.920 9.796 1.00 0.00 H ATOM 555 N SER A 38 -9.820 -3.263 4.810 1.00 0.00 N ATOM 556 CA SER A 38 -10.769 -4.360 4.879 1.00 0.00 C ATOM 557 C SER A 38 -10.429 -5.414 3.822 1.00 0.00 C ATOM 558 O SER A 38 -10.560 -6.611 4.070 1.00 0.00 O ATOM 559 CB SER A 38 -12.203 -3.861 4.686 1.00 0.00 C ATOM 560 OG SER A 38 -12.792 -3.442 5.915 1.00 0.00 O ATOM 561 H SER A 38 -10.228 -2.357 4.691 1.00 0.00 H ATOM 562 HA SER A 38 -10.661 -4.774 5.881 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.808 -4.655 4.247 1.00 0.00 H ATOM 564 HG SER A 38 -13.207 -4.224 6.379 1.00 0.00 H ATOM 565 N ASN A 39 -9.997 -4.930 2.667 1.00 0.00 N ATOM 566 CA ASN A 39 -9.636 -5.814 1.573 1.00 0.00 C ATOM 567 C ASN A 39 -8.329 -6.533 1.914 1.00 0.00 C ATOM 568 O ASN A 39 -8.100 -7.657 1.471 1.00 0.00 O ATOM 569 CB ASN A 39 -9.420 -5.029 0.278 1.00 0.00 C ATOM 570 CG ASN A 39 -10.639 -5.142 -0.641 1.00 0.00 C ATOM 571 OD1 ASN A 39 -11.131 -6.220 -0.932 1.00 0.00 O ATOM 572 ND2 ASN A 39 -11.095 -3.974 -1.081 1.00 0.00 N ATOM 573 H ASN A 39 -9.893 -3.953 2.474 1.00 0.00 H ATOM 574 HA ASN A 39 -10.476 -6.502 1.472 1.00 0.00 H ATOM 575 HB3 ASN A 39 -8.536 -5.404 -0.237 1.00 0.00 H ATOM 576 HD21 ASN A 39 -10.645 -3.124 -0.804 1.00 0.00 H ATOM 577 HD22 ASN A 39 -11.890 -3.942 -1.688 1.00 0.00 H ATOM 578 N SER A 40 -7.504 -5.853 2.697 1.00 0.00 N ATOM 579 CA SER A 40 -6.225 -6.411 3.102 1.00 0.00 C ATOM 580 C SER A 40 -6.441 -7.741 3.826 1.00 0.00 C ATOM 581 O SER A 40 -5.490 -8.484 4.065 1.00 0.00 O ATOM 582 CB SER A 40 -5.458 -5.438 3.999 1.00 0.00 C ATOM 583 OG SER A 40 -5.849 -5.549 5.364 1.00 0.00 O ATOM 584 H SER A 40 -7.697 -4.939 3.053 1.00 0.00 H ATOM 585 HA SER A 40 -5.672 -6.565 2.176 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.628 -4.417 3.655 1.00 0.00 H ATOM 587 HG SER A 40 -5.717 -4.674 5.830 1.00 0.00 H ATOM 588 N ALA A 41 -7.698 -8.003 4.154 1.00 0.00 N ATOM 589 CA ALA A 41 -8.052 -9.231 4.846 1.00 0.00 C ATOM 590 C ALA A 41 -7.548 -10.429 4.038 1.00 0.00 C ATOM 591 O ALA A 41 -7.146 -11.442 4.609 1.00 0.00 O ATOM 592 CB ALA A 41 -9.564 -9.273 5.071 1.00 0.00 C ATOM 593 H ALA A 41 -8.467 -7.393 3.956 1.00 0.00 H ATOM 594 HA ALA A 41 -7.552 -9.221 5.816 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.067 -8.764 4.250 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.895 -10.311 5.114 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.805 -8.776 6.010 1.00 0.00 H ATOM 598 N LEU A 42 -7.586 -10.273 2.724 1.00 0.00 N ATOM 599 CA LEU A 42 -7.139 -11.330 1.832 1.00 0.00 C ATOM 600 C LEU A 42 -5.860 -11.956 2.391 1.00 0.00 C ATOM 601 O LEU A 42 -5.900 -13.029 2.989 1.00 0.00 O ATOM 602 CB LEU A 42 -6.991 -10.799 0.405 1.00 0.00 C ATOM 603 CG LEU A 42 -8.198 -10.047 -0.160 1.00 0.00 C ATOM 604 CD1 LEU A 42 -7.770 -8.727 -0.804 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.988 -10.928 -1.130 1.00 0.00 C ATOM 606 H LEU A 42 -7.915 -9.446 2.268 1.00 0.00 H ATOM 607 HA LEU A 42 -7.917 -12.093 1.813 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.772 -11.640 -0.254 1.00 0.00 H ATOM 609 HG LEU A 42 -8.864 -9.801 0.667 1.00 0.00 H ATOM 610 HD11 LEU A 42 -6.919 -8.317 -0.260 1.00 0.00 H ATOM 611 HD12 LEU A 42 -7.486 -8.904 -1.842 1.00 0.00 H ATOM 612 HD13 LEU A 42 -8.598 -8.020 -0.770 1.00 0.00 H ATOM 613 HD21 LEU A 42 -8.296 -11.464 -1.780 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.586 -11.645 -0.566 1.00 0.00 H ATOM 615 HD23 LEU A 42 -9.646 -10.304 -1.735 1.00 0.00 H ATOM 616 N GLY A 43 -4.755 -11.258 2.176 1.00 0.00 N ATOM 617 CA GLY A 43 -3.465 -11.731 2.651 1.00 0.00 C ATOM 618 C GLY A 43 -2.540 -10.560 2.984 1.00 0.00 C ATOM 619 O GLY A 43 -1.325 -10.731 3.077 1.00 0.00 O ATOM 620 H GLY A 43 -4.731 -10.384 1.688 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.606 -12.352 3.536 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.002 -12.360 1.891 1.00 0.00 H ATOM 623 N HIS A 44 -3.149 -9.396 3.156 1.00 0.00 N ATOM 624 CA HIS A 44 -2.394 -8.196 3.477 1.00 0.00 C ATOM 625 C HIS A 44 -1.901 -7.539 2.186 1.00 0.00 C ATOM 626 O HIS A 44 -0.966 -8.028 1.554 1.00 0.00 O ATOM 627 CB HIS A 44 -1.259 -8.514 4.453 1.00 0.00 C ATOM 628 CG HIS A 44 -0.853 -7.348 5.323 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.890 -7.398 6.706 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.403 -6.105 4.994 1.00 0.00 C ATOM 631 CE1 HIS A 44 -0.478 -6.230 7.177 1.00 0.00 C ATOM 632 NE2 HIS A 44 -0.177 -5.429 6.114 1.00 0.00 N ATOM 633 H HIS A 44 -4.137 -9.265 3.079 1.00 0.00 H ATOM 634 HA HIS A 44 -3.084 -7.518 3.980 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.391 -8.850 3.886 1.00 0.00 H ATOM 636 HD1 HIS A 44 -1.178 -8.181 7.256 1.00 0.00 H ATOM 637 HD2 HIS A 44 -0.253 -5.727 3.981 1.00 0.00 H ATOM 638 HE1 HIS A 44 -0.395 -5.956 8.228 1.00 0.00 H ATOM 639 HE2 HIS A 44 0.212 -4.510 6.170 1.00 0.00 H ATOM 640 N VAL A 45 -2.552 -6.440 1.834 1.00 0.00 N ATOM 641 CA VAL A 45 -2.192 -5.710 0.630 1.00 0.00 C ATOM 642 C VAL A 45 -2.572 -4.238 0.798 1.00 0.00 C ATOM 643 O VAL A 45 -1.734 -3.354 0.630 1.00 0.00 O ATOM 644 CB VAL A 45 -2.844 -6.362 -0.592 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.369 -6.312 -0.490 1.00 0.00 C ATOM 646 CG2 VAL A 45 -2.359 -5.707 -1.887 1.00 0.00 C ATOM 647 H VAL A 45 -3.311 -6.049 2.353 1.00 0.00 H ATOM 648 HA VAL A 45 -1.110 -5.782 0.514 1.00 0.00 H ATOM 649 HB VAL A 45 -2.543 -7.409 -0.613 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.807 -6.919 -1.282 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.682 -6.701 0.479 1.00 0.00 H ATOM 652 HG13 VAL A 45 -4.706 -5.281 -0.594 1.00 0.00 H ATOM 653 HG21 VAL A 45 -2.323 -6.453 -2.680 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.044 -4.909 -2.169 1.00 0.00 H ATOM 655 HG23 VAL A 45 -1.362 -5.293 -1.733 1.00 0.00 H ATOM 656 N ASN A 46 -3.837 -4.021 1.126 1.00 0.00 N ATOM 657 CA ASN A 46 -4.339 -2.671 1.317 1.00 0.00 C ATOM 658 C ASN A 46 -3.698 -2.066 2.568 1.00 0.00 C ATOM 659 O ASN A 46 -3.458 -0.861 2.625 1.00 0.00 O ATOM 660 CB ASN A 46 -5.856 -2.671 1.517 1.00 0.00 C ATOM 661 CG ASN A 46 -6.567 -2.038 0.319 1.00 0.00 C ATOM 662 OD1 ASN A 46 -6.440 -0.856 0.043 1.00 0.00 O ATOM 663 ND2 ASN A 46 -7.318 -2.888 -0.375 1.00 0.00 N ATOM 664 H ASN A 46 -4.513 -4.746 1.260 1.00 0.00 H ATOM 665 HA ASN A 46 -4.070 -2.133 0.409 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.107 -2.122 2.424 1.00 0.00 H ATOM 667 HD21 ASN A 46 -7.379 -3.846 -0.096 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.823 -2.568 -1.177 1.00 0.00 H ATOM 669 N CYS A 47 -3.440 -2.930 3.539 1.00 0.00 N ATOM 670 CA CYS A 47 -2.832 -2.496 4.785 1.00 0.00 C ATOM 671 C CYS A 47 -1.514 -1.791 4.456 1.00 0.00 C ATOM 672 O CYS A 47 -1.087 -0.896 5.183 1.00 0.00 O ATOM 673 CB CYS A 47 -2.627 -3.664 5.751 1.00 0.00 C ATOM 674 SG CYS A 47 -1.658 -3.113 7.203 1.00 0.00 S ATOM 675 H CYS A 47 -3.639 -3.909 3.484 1.00 0.00 H ATOM 676 HA CYS A 47 -3.533 -1.806 5.252 1.00 0.00 H ATOM 677 HB3 CYS A 47 -2.110 -4.479 5.246 1.00 0.00 H ATOM 678 HG CYS A 47 -2.213 -3.957 8.069 1.00 0.00 H ATOM 679 N THR A 48 -0.906 -2.221 3.359 1.00 0.00 N ATOM 680 CA THR A 48 0.353 -1.643 2.926 1.00 0.00 C ATOM 681 C THR A 48 0.119 -0.272 2.288 1.00 0.00 C ATOM 682 O THR A 48 0.949 0.627 2.418 1.00 0.00 O ATOM 683 CB THR A 48 1.034 -2.641 1.986 1.00 0.00 C ATOM 684 OG1 THR A 48 2.042 -3.245 2.792 1.00 0.00 O ATOM 685 CG2 THR A 48 1.815 -1.953 0.866 1.00 0.00 C ATOM 686 H THR A 48 -1.260 -2.951 2.774 1.00 0.00 H ATOM 687 HA THR A 48 0.979 -1.484 3.804 1.00 0.00 H ATOM 688 HB THR A 48 0.311 -3.348 1.579 1.00 0.00 H ATOM 689 HG1 THR A 48 1.661 -4.021 3.293 1.00 0.00 H ATOM 690 HG21 THR A 48 1.181 -1.861 -0.016 1.00 0.00 H ATOM 691 HG22 THR A 48 2.124 -0.961 1.196 1.00 0.00 H ATOM 692 HG23 THR A 48 2.696 -2.545 0.620 1.00 0.00 H ATOM 693 N ILE A 49 -1.014 -0.155 1.613 1.00 0.00 N ATOM 694 CA ILE A 49 -1.369 1.091 0.954 1.00 0.00 C ATOM 695 C ILE A 49 -1.764 2.125 2.010 1.00 0.00 C ATOM 696 O ILE A 49 -1.432 3.303 1.885 1.00 0.00 O ATOM 697 CB ILE A 49 -2.447 0.851 -0.105 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.854 0.186 -1.348 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.182 2.149 -0.443 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.711 -0.760 -0.974 1.00 0.00 C ATOM 701 H ILE A 49 -1.684 -0.891 1.512 1.00 0.00 H ATOM 702 HA ILE A 49 -0.480 1.450 0.434 1.00 0.00 H ATOM 703 HB ILE A 49 -3.184 0.162 0.308 1.00 0.00 H ATOM 704 HG13 ILE A 49 -1.488 0.950 -2.034 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.176 2.130 0.003 1.00 0.00 H ATOM 706 HG22 ILE A 49 -2.622 2.997 -0.048 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.271 2.244 -1.525 1.00 0.00 H ATOM 708 HD11 ILE A 49 -1.065 -1.484 -0.240 1.00 0.00 H ATOM 709 HD12 ILE A 49 -0.366 -1.283 -1.865 1.00 0.00 H ATOM 710 HD13 ILE A 49 0.112 -0.185 -0.549 1.00 0.00 H ATOM 711 N LYS A 50 -2.468 1.648 3.026 1.00 0.00 N ATOM 712 CA LYS A 50 -2.912 2.517 4.103 1.00 0.00 C ATOM 713 C LYS A 50 -1.718 3.311 4.638 1.00 0.00 C ATOM 714 O LYS A 50 -1.869 4.454 5.065 1.00 0.00 O ATOM 715 CB LYS A 50 -3.643 1.710 5.176 1.00 0.00 C ATOM 716 CG LYS A 50 -2.653 0.956 6.067 1.00 0.00 C ATOM 717 CD LYS A 50 -2.640 1.533 7.484 1.00 0.00 C ATOM 718 CE LYS A 50 -3.774 0.944 8.325 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.888 1.911 8.442 1.00 0.00 N ATOM 720 H LYS A 50 -2.734 0.689 3.121 1.00 0.00 H ATOM 721 HA LYS A 50 -3.632 3.219 3.681 1.00 0.00 H ATOM 722 HB3 LYS A 50 -4.324 1.001 4.704 1.00 0.00 H ATOM 723 HG3 LYS A 50 -1.653 1.017 5.636 1.00 0.00 H ATOM 724 HD3 LYS A 50 -2.740 2.617 7.439 1.00 0.00 H ATOM 725 HE3 LYS A 50 -3.403 0.686 9.317 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -4.737 2.499 9.237 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -4.930 2.472 7.615 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -5.750 1.415 8.553 1.00 0.00 H ATOM 729 N GLU A 51 -0.558 2.672 4.596 1.00 0.00 N ATOM 730 CA GLU A 51 0.662 3.304 5.071 1.00 0.00 C ATOM 731 C GLU A 51 0.881 4.638 4.356 1.00 0.00 C ATOM 732 O GLU A 51 1.421 5.578 4.940 1.00 0.00 O ATOM 733 CB GLU A 51 1.867 2.379 4.887 1.00 0.00 C ATOM 734 CG GLU A 51 1.674 1.068 5.653 1.00 0.00 C ATOM 735 CD GLU A 51 2.892 0.760 6.526 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.016 1.014 6.042 1.00 0.00 O ATOM 737 OE2 GLU A 51 2.671 0.277 7.658 1.00 0.00 O ATOM 738 H GLU A 51 -0.443 1.743 4.247 1.00 0.00 H ATOM 739 HA GLU A 51 0.503 3.476 6.136 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.770 2.878 5.235 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.511 0.253 4.948 1.00 0.00 H ATOM 742 N LEU A 52 0.451 4.681 3.104 1.00 0.00 N ATOM 743 CA LEU A 52 0.593 5.886 2.304 1.00 0.00 C ATOM 744 C LEU A 52 -0.138 7.039 2.993 1.00 0.00 C ATOM 745 O LEU A 52 0.451 8.089 3.246 1.00 0.00 O ATOM 746 CB LEU A 52 0.129 5.632 0.868 1.00 0.00 C ATOM 747 CG LEU A 52 0.961 4.634 0.060 1.00 0.00 C ATOM 748 CD1 LEU A 52 0.314 4.356 -1.299 1.00 0.00 C ATOM 749 CD2 LEU A 52 2.407 5.112 -0.080 1.00 0.00 C ATOM 750 H LEU A 52 0.012 3.913 2.638 1.00 0.00 H ATOM 751 HA LEU A 52 1.656 6.125 2.261 1.00 0.00 H ATOM 752 HB3 LEU A 52 0.122 6.584 0.336 1.00 0.00 H ATOM 753 HG LEU A 52 0.984 3.690 0.604 1.00 0.00 H ATOM 754 HD11 LEU A 52 0.179 5.295 -1.836 1.00 0.00 H ATOM 755 HD12 LEU A 52 0.958 3.695 -1.878 1.00 0.00 H ATOM 756 HD13 LEU A 52 -0.655 3.881 -1.150 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.864 5.183 0.907 1.00 0.00 H ATOM 758 HD22 LEU A 52 2.966 4.403 -0.689 1.00 0.00 H ATOM 759 HD23 LEU A 52 2.421 6.092 -0.558 1.00 0.00 H ATOM 760 N ARG A 53 -1.411 6.807 3.276 1.00 0.00 N ATOM 761 CA ARG A 53 -2.229 7.814 3.930 1.00 0.00 C ATOM 762 C ARG A 53 -1.845 7.931 5.407 1.00 0.00 C ATOM 763 O ARG A 53 -1.778 9.034 5.949 1.00 0.00 O ATOM 764 CB ARG A 53 -3.716 7.471 3.823 1.00 0.00 C ATOM 765 CG ARG A 53 -4.084 7.069 2.393 1.00 0.00 C ATOM 766 CD ARG A 53 -3.656 8.146 1.394 1.00 0.00 C ATOM 767 NE ARG A 53 -4.148 9.470 1.836 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.815 10.629 1.251 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.987 10.633 0.198 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.310 11.783 1.720 1.00 0.00 N ATOM 771 H ARG A 53 -1.883 5.950 3.066 1.00 0.00 H ATOM 772 HA ARG A 53 -2.014 8.738 3.395 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.314 8.329 4.129 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.159 6.908 2.323 1.00 0.00 H ATOM 775 HD3 ARG A 53 -4.051 7.913 0.405 1.00 0.00 H ATOM 776 HE ARG A 53 -4.768 9.502 2.620 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.617 9.772 -0.151 1.00 0.00 H ATOM 778 HH12 ARG A 53 -2.737 11.498 -0.238 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.928 11.778 2.506 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.060 12.647 1.284 1.00 0.00 H ATOM 781 N ARG A 54 -1.601 6.780 6.016 1.00 0.00 N ATOM 782 CA ARG A 54 -1.226 6.740 7.420 1.00 0.00 C ATOM 783 C ARG A 54 0.130 6.052 7.587 1.00 0.00 C ATOM 784 O ARG A 54 1.099 6.678 8.013 1.00 0.00 O ATOM 785 CB ARG A 54 -2.274 5.995 8.249 1.00 0.00 C ATOM 786 CG ARG A 54 -3.008 6.951 9.191 1.00 0.00 C ATOM 787 CD ARG A 54 -4.026 6.198 10.051 1.00 0.00 C ATOM 788 NE ARG A 54 -4.040 6.755 11.423 1.00 0.00 N ATOM 789 CZ ARG A 54 -5.043 6.581 12.293 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.121 5.865 11.941 1.00 0.00 N ATOM 791 NH2 ARG A 54 -4.971 7.123 13.516 1.00 0.00 N ATOM 792 H ARG A 54 -1.658 5.888 5.569 1.00 0.00 H ATOM 793 HA ARG A 54 -1.177 7.785 7.724 1.00 0.00 H ATOM 794 HB3 ARG A 54 -1.792 5.207 8.828 1.00 0.00 H ATOM 795 HG3 ARG A 54 -3.516 7.720 8.611 1.00 0.00 H ATOM 796 HD3 ARG A 54 -3.774 5.138 10.083 1.00 0.00 H ATOM 797 HE ARG A 54 -3.252 7.295 11.717 1.00 0.00 H ATOM 798 HH11 ARG A 54 -6.175 5.460 11.028 1.00 0.00 H ATOM 799 HH12 ARG A 54 -6.869 5.736 12.591 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.167 7.658 13.779 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.720 6.995 14.166 1.00 0.00 H TER 802 ARG A 54