ATOM 1 N ARG A 1 0.188 -4.287 4.308 1.00 5.33 N ATOM 2 CA ARG A 1 0.812 -2.986 3.965 1.00 4.32 C ATOM 3 C ARG A 1 2.325 -3.059 4.155 1.00 4.18 C ATOM 4 O ARG A 1 2.886 -2.402 5.032 1.00 4.74 O ATOM 5 CB ARG A 1 0.222 -1.866 4.832 1.00 4.91 C ATOM 6 CG ARG A 1 -1.254 -1.609 4.574 1.00 5.44 C ATOM 7 CD ARG A 1 -1.868 -0.706 5.636 1.00 6.11 C ATOM 8 NE ARG A 1 -1.255 0.623 5.662 1.00 6.79 N ATOM 9 CZ ARG A 1 -1.891 1.728 6.060 1.00 7.57 C ATOM 10 NH1 ARG A 1 -3.156 1.667 6.461 1.00 7.74 N ATOM 11 NH2 ARG A 1 -1.256 2.895 6.062 1.00 8.39 N ATOM 12 H1 ARG A 1 0.541 -5.036 3.677 1.00 5.64 H ATOM 13 H2 ARG A 1 -0.845 -4.230 4.208 1.00 5.52 H ATOM 14 H3 ARG A 1 0.413 -4.545 5.291 1.00 5.84 H ATOM 15 HA ARG A 1 0.603 -2.774 2.924 1.00 3.50 H ATOM 16 HB2 ARG A 1 0.342 -2.127 5.872 1.00 5.22 H ATOM 17 HB3 ARG A 1 0.760 -0.951 4.635 1.00 5.06 H ATOM 18 HG2 ARG A 1 -1.360 -1.134 3.612 1.00 5.55 H ATOM 19 HG3 ARG A 1 -1.778 -2.553 4.570 1.00 5.58 H ATOM 20 HD2 ARG A 1 -2.921 -0.600 5.431 1.00 6.23 H ATOM 21 HD3 ARG A 1 -1.737 -1.170 6.601 1.00 6.31 H ATOM 22 HE ARG A 1 -0.316 0.693 5.377 1.00 6.86 H ATOM 23 HH11 ARG A 1 -3.644 0.790 6.466 1.00 7.33 H ATOM 24 HH12 ARG A 1 -3.633 2.499 6.763 1.00 8.43 H ATOM 25 HH21 ARG A 1 -0.297 2.952 5.766 1.00 8.47 H ATOM 26 HH22 ARG A 1 -1.733 3.726 6.365 1.00 9.05 H ATOM 27 N LEU A 2 2.982 -3.854 3.320 1.00 3.65 N ATOM 28 CA LEU A 2 4.424 -4.062 3.425 1.00 3.53 C ATOM 29 C LEU A 2 5.177 -2.911 2.779 1.00 2.73 C ATOM 30 O LEU A 2 6.254 -2.530 3.234 1.00 3.21 O ATOM 31 CB LEU A 2 4.845 -5.389 2.778 1.00 3.90 C ATOM 32 CG LEU A 2 4.632 -6.656 3.624 1.00 4.38 C ATOM 33 CD1 LEU A 2 5.383 -6.558 4.943 1.00 5.35 C ATOM 34 CD2 LEU A 2 3.152 -6.914 3.869 1.00 4.39 C ATOM 35 H LEU A 2 2.488 -4.305 2.605 1.00 3.54 H ATOM 36 HA LEU A 2 4.673 -4.090 4.475 1.00 3.89 H ATOM 37 HB2 LEU A 2 4.290 -5.501 1.860 1.00 4.43 H ATOM 38 HB3 LEU A 2 5.896 -5.323 2.533 1.00 3.67 H ATOM 39 HG LEU A 2 5.030 -7.504 3.083 1.00 4.45 H ATOM 40 HD11 LEU A 2 4.991 -5.736 5.521 1.00 5.80 H ATOM 41 HD12 LEU A 2 6.433 -6.393 4.749 1.00 5.60 H ATOM 42 HD13 LEU A 2 5.260 -7.479 5.496 1.00 5.66 H ATOM 43 HD21 LEU A 2 2.661 -7.112 2.929 1.00 4.59 H ATOM 44 HD22 LEU A 2 2.708 -6.046 4.332 1.00 4.51 H ATOM 45 HD23 LEU A 2 3.039 -7.767 4.522 1.00 4.55 H ATOM 46 N VAL A 3 4.609 -2.361 1.717 1.00 1.81 N ATOM 47 CA VAL A 3 5.191 -1.198 1.068 1.00 1.16 C ATOM 48 C VAL A 3 4.301 0.014 1.309 1.00 0.79 C ATOM 49 O VAL A 3 3.313 0.218 0.603 1.00 1.09 O ATOM 50 CB VAL A 3 5.382 -1.417 -0.452 1.00 1.42 C ATOM 51 CG1 VAL A 3 5.995 -0.186 -1.107 1.00 2.24 C ATOM 52 CG2 VAL A 3 6.247 -2.641 -0.711 1.00 2.32 C ATOM 53 H VAL A 3 3.775 -2.742 1.363 1.00 1.94 H ATOM 54 HA VAL A 3 6.157 -1.018 1.512 1.00 1.58 H ATOM 55 HB VAL A 3 4.413 -1.586 -0.896 1.00 1.60 H ATOM 56 HG11 VAL A 3 6.956 0.019 -0.660 1.00 2.90 H ATOM 57 HG12 VAL A 3 5.342 0.662 -0.963 1.00 2.68 H ATOM 58 HG13 VAL A 3 6.121 -0.367 -2.165 1.00 2.49 H ATOM 59 HG21 VAL A 3 7.213 -2.505 -0.247 1.00 2.79 H ATOM 60 HG22 VAL A 3 6.374 -2.772 -1.775 1.00 2.64 H ATOM 61 HG23 VAL A 3 5.768 -3.515 -0.295 1.00 2.92 H ATOM 62 N PRO A 4 4.617 0.811 2.341 1.00 1.19 N ATOM 63 CA PRO A 4 3.841 1.994 2.698 1.00 1.55 C ATOM 64 C PRO A 4 4.118 3.162 1.754 1.00 1.20 C ATOM 65 O PRO A 4 4.785 4.128 2.125 1.00 1.69 O ATOM 66 CB PRO A 4 4.310 2.333 4.124 1.00 2.47 C ATOM 67 CG PRO A 4 5.241 1.233 4.525 1.00 2.67 C ATOM 68 CD PRO A 4 5.751 0.630 3.251 1.00 1.97 C ATOM 69 HA PRO A 4 2.784 1.778 2.707 1.00 1.82 H ATOM 70 HB2 PRO A 4 4.813 3.288 4.117 1.00 2.71 H ATOM 71 HB3 PRO A 4 3.454 2.381 4.781 1.00 2.93 H ATOM 72 HG2 PRO A 4 6.059 1.637 5.103 1.00 3.01 H ATOM 73 HG3 PRO A 4 4.706 0.493 5.102 1.00 3.21 H ATOM 74 HD2 PRO A 4 6.624 1.162 2.899 1.00 2.08 H ATOM 75 HD3 PRO A 4 5.972 -0.418 3.391 1.00 2.24 H ATOM 76 N SER A 5 3.614 3.067 0.532 1.00 0.70 N ATOM 77 CA SER A 5 3.869 4.087 -0.470 1.00 1.12 C ATOM 78 C SER A 5 2.582 4.497 -1.169 1.00 0.92 C ATOM 79 O SER A 5 1.764 3.650 -1.531 1.00 1.52 O ATOM 80 CB SER A 5 4.881 3.576 -1.495 1.00 1.85 C ATOM 81 OG SER A 5 6.121 3.257 -0.880 1.00 2.58 O ATOM 82 H SER A 5 3.049 2.296 0.298 1.00 0.56 H ATOM 83 HA SER A 5 4.283 4.947 0.032 1.00 1.51 H ATOM 84 HB2 SER A 5 4.491 2.687 -1.971 1.00 2.27 H ATOM 85 HB3 SER A 5 5.050 4.338 -2.241 1.00 2.17 H ATOM 86 HG SER A 5 6.710 2.862 -1.536 1.00 3.02 H ATOM 87 N GLY A 6 2.409 5.802 -1.339 1.00 0.53 N ATOM 88 CA GLY A 6 1.245 6.320 -2.027 1.00 0.54 C ATOM 89 C GLY A 6 -0.025 6.180 -1.213 1.00 0.40 C ATOM 90 O GLY A 6 0.027 5.864 -0.019 1.00 0.40 O ATOM 91 H GLY A 6 3.082 6.423 -0.990 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.405 7.364 -2.247 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.123 5.783 -2.956 1.00 0.74 H ATOM 94 N PRO A 7 -1.187 6.436 -1.827 1.00 0.49 N ATOM 95 CA PRO A 7 -2.477 6.252 -1.171 1.00 0.53 C ATOM 96 C PRO A 7 -2.856 4.778 -1.072 1.00 0.57 C ATOM 97 O PRO A 7 -2.825 4.051 -2.073 1.00 0.78 O ATOM 98 CB PRO A 7 -3.449 6.998 -2.084 1.00 0.79 C ATOM 99 CG PRO A 7 -2.819 6.945 -3.434 1.00 0.90 C ATOM 100 CD PRO A 7 -1.331 6.941 -3.207 1.00 0.71 C ATOM 101 HA PRO A 7 -2.486 6.693 -0.185 1.00 0.59 H ATOM 102 HB2 PRO A 7 -4.408 6.502 -2.073 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.560 8.016 -1.740 1.00 0.90 H ATOM 104 HG2 PRO A 7 -3.122 6.042 -3.945 1.00 1.01 H ATOM 105 HG3 PRO A 7 -3.107 7.813 -4.008 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.845 6.282 -3.911 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.937 7.942 -3.293 1.00 0.82 H ATOM 108 N ASN A 8 -3.198 4.351 0.139 1.00 0.65 N ATOM 109 CA ASN A 8 -3.574 2.964 0.412 1.00 0.83 C ATOM 110 C ASN A 8 -2.466 2.005 -0.034 1.00 0.79 C ATOM 111 O ASN A 8 -2.711 1.111 -0.850 1.00 1.02 O ATOM 112 CB ASN A 8 -4.900 2.614 -0.280 1.00 1.11 C ATOM 113 CG ASN A 8 -6.073 3.445 0.225 1.00 1.84 C ATOM 114 OD1 ASN A 8 -5.909 4.583 0.663 1.00 2.65 O ATOM 115 ND2 ASN A 8 -7.270 2.887 0.160 1.00 2.25 N ATOM 116 H ASN A 8 -3.194 4.992 0.882 1.00 0.75 H ATOM 117 HA ASN A 8 -3.703 2.866 1.478 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.799 2.780 -1.341 1.00 1.18 H ATOM 119 HB3 ASN A 8 -5.123 1.571 -0.106 1.00 1.43 H ATOM 120 HD21 ASN A 8 -7.340 1.976 -0.206 1.00 2.35 H ATOM 121 HD22 ASN A 8 -8.042 3.406 0.477 1.00 2.84 H ATOM 122 N PRO A 9 -1.247 2.175 0.549 1.00 0.71 N ATOM 123 CA PRO A 9 -0.005 1.505 0.184 1.00 0.86 C ATOM 124 C PRO A 9 -0.147 0.287 -0.725 1.00 0.96 C ATOM 125 O PRO A 9 -0.018 0.395 -1.945 1.00 1.99 O ATOM 126 CB PRO A 9 0.515 1.120 1.563 1.00 0.94 C ATOM 127 CG PRO A 9 0.075 2.242 2.459 1.00 0.91 C ATOM 128 CD PRO A 9 -0.953 3.044 1.687 1.00 0.73 C ATOM 129 HA PRO A 9 0.689 2.206 -0.259 1.00 1.10 H ATOM 130 HB2 PRO A 9 0.082 0.179 1.867 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.588 1.035 1.535 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.368 1.840 3.359 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.922 2.864 2.706 1.00 1.07 H ATOM 134 HD2 PRO A 9 -1.833 3.219 2.284 1.00 0.81 H ATOM 135 HD3 PRO A 9 -0.524 3.975 1.348 1.00 0.83 H ATOM 136 N LEU A 10 -0.416 -0.870 -0.137 1.00 0.60 N ATOM 137 CA LEU A 10 -0.599 -2.085 -0.914 1.00 0.59 C ATOM 138 C LEU A 10 -1.929 -2.736 -0.571 1.00 0.53 C ATOM 139 O LEU A 10 -2.191 -3.877 -0.946 1.00 0.85 O ATOM 140 CB LEU A 10 0.557 -3.065 -0.678 1.00 0.85 C ATOM 141 CG LEU A 10 1.880 -2.704 -1.356 1.00 1.22 C ATOM 142 CD1 LEU A 10 2.900 -3.807 -1.131 1.00 1.94 C ATOM 143 CD2 LEU A 10 1.682 -2.465 -2.847 1.00 1.97 C ATOM 144 H LEU A 10 -0.490 -0.910 0.837 1.00 1.27 H ATOM 145 HA LEU A 10 -0.615 -1.807 -1.957 1.00 0.83 H ATOM 146 HB2 LEU A 10 0.739 -3.126 0.388 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.254 -4.040 -1.030 1.00 1.29 H ATOM 148 HG LEU A 10 2.266 -1.796 -0.917 1.00 1.74 H ATOM 149 HD11 LEU A 10 3.079 -3.920 -0.073 1.00 2.49 H ATOM 150 HD12 LEU A 10 3.822 -3.549 -1.629 1.00 2.46 H ATOM 151 HD13 LEU A 10 2.521 -4.734 -1.533 1.00 2.22 H ATOM 152 HD21 LEU A 10 2.639 -2.283 -3.311 1.00 2.55 H ATOM 153 HD22 LEU A 10 1.043 -1.607 -2.993 1.00 2.60 H ATOM 154 HD23 LEU A 10 1.224 -3.334 -3.293 1.00 2.11 H ATOM 155 N HIS A 11 -2.773 -1.990 0.131 1.00 0.78 N ATOM 156 CA HIS A 11 -4.080 -2.490 0.534 1.00 1.07 C ATOM 157 C HIS A 11 -5.044 -2.413 -0.639 1.00 1.13 C ATOM 158 O HIS A 11 -5.860 -3.310 -0.849 1.00 1.78 O ATOM 159 CB HIS A 11 -4.618 -1.687 1.727 1.00 1.65 C ATOM 160 CG HIS A 11 -5.910 -2.204 2.290 1.00 2.27 C ATOM 161 ND1 HIS A 11 -5.973 -3.197 3.243 1.00 2.69 N ATOM 162 CD2 HIS A 11 -7.193 -1.851 2.039 1.00 3.00 C ATOM 163 CE1 HIS A 11 -7.234 -3.430 3.553 1.00 3.39 C ATOM 164 NE2 HIS A 11 -7.995 -2.626 2.837 1.00 3.63 N ATOM 165 H HIS A 11 -2.514 -1.073 0.368 1.00 1.05 H ATOM 166 HA HIS A 11 -3.966 -3.523 0.824 1.00 1.20 H ATOM 167 HB2 HIS A 11 -3.886 -1.704 2.520 1.00 1.91 H ATOM 168 HB3 HIS A 11 -4.778 -0.665 1.416 1.00 1.93 H ATOM 169 HD1 HIS A 11 -5.203 -3.673 3.631 1.00 2.76 H ATOM 170 HD2 HIS A 11 -7.524 -1.095 1.341 1.00 3.30 H ATOM 171 HE1 HIS A 11 -7.584 -4.156 4.272 1.00 3.91 H ATOM 172 HE2 HIS A 11 -8.954 -2.478 2.992 1.00 4.29 H ATOM 173 N ASN A 12 -4.932 -1.343 -1.410 1.00 1.22 N ATOM 174 CA ASN A 12 -5.763 -1.161 -2.588 1.00 1.61 C ATOM 175 C ASN A 12 -4.890 -1.051 -3.823 1.00 2.36 C ATOM 176 O ASN A 12 -4.735 -2.068 -4.528 1.00 2.92 O ATOM 177 CB ASN A 12 -6.650 0.079 -2.453 1.00 1.56 C ATOM 178 CG ASN A 12 -7.728 -0.094 -1.403 1.00 2.33 C ATOM 179 OD1 ASN A 12 -7.516 0.194 -0.226 1.00 2.99 O ATOM 180 ND2 ASN A 12 -8.895 -0.552 -1.818 1.00 2.95 N ATOM 181 OXT ASN A 12 -4.341 0.041 -4.071 1.00 2.95 O ATOM 182 H ASN A 12 -4.263 -0.659 -1.188 1.00 1.55 H ATOM 183 HA ASN A 12 -6.392 -2.034 -2.687 1.00 2.01 H ATOM 184 HB2 ASN A 12 -6.036 0.922 -2.177 1.00 1.71 H ATOM 185 HB3 ASN A 12 -7.124 0.279 -3.403 1.00 1.76 H ATOM 186 HD21 ASN A 12 -9.003 -0.753 -2.773 1.00 3.02 H ATOM 187 HD22 ASN A 12 -9.610 -0.670 -1.158 1.00 3.64 H TER 188 ASN A 12