ATOM 1 N ARG A 1 0.930 -0.537 -5.496 1.00 5.33 N ATOM 2 CA ARG A 1 0.629 -1.480 -4.391 1.00 4.32 C ATOM 3 C ARG A 1 1.878 -2.256 -3.985 1.00 4.18 C ATOM 4 O ARG A 1 1.860 -3.482 -3.894 1.00 4.74 O ATOM 5 CB ARG A 1 -0.470 -2.458 -4.813 1.00 4.91 C ATOM 6 CG ARG A 1 -1.819 -1.803 -5.049 1.00 5.44 C ATOM 7 CD ARG A 1 -2.817 -2.788 -5.637 1.00 6.11 C ATOM 8 NE ARG A 1 -2.376 -3.303 -6.934 1.00 6.79 N ATOM 9 CZ ARG A 1 -3.041 -4.219 -7.636 1.00 7.57 C ATOM 10 NH1 ARG A 1 -4.179 -4.717 -7.175 1.00 7.74 N ATOM 11 NH2 ARG A 1 -2.569 -4.633 -8.805 1.00 8.39 N ATOM 12 H1 ARG A 1 0.081 0.004 -5.750 1.00 5.64 H ATOM 13 H2 ARG A 1 1.254 -1.057 -6.336 1.00 5.52 H ATOM 14 H3 ARG A 1 1.675 0.130 -5.208 1.00 5.84 H ATOM 15 HA ARG A 1 0.285 -0.908 -3.540 1.00 3.50 H ATOM 16 HB2 ARG A 1 -0.170 -2.946 -5.726 1.00 5.22 H ATOM 17 HB3 ARG A 1 -0.589 -3.201 -4.041 1.00 5.06 H ATOM 18 HG2 ARG A 1 -2.199 -1.445 -4.106 1.00 5.55 H ATOM 19 HG3 ARG A 1 -1.695 -0.974 -5.730 1.00 5.58 H ATOM 20 HD2 ARG A 1 -2.935 -3.614 -4.953 1.00 6.23 H ATOM 21 HD3 ARG A 1 -3.765 -2.286 -5.764 1.00 6.31 H ATOM 22 HE ARG A 1 -1.535 -2.946 -7.299 1.00 6.86 H ATOM 23 HH11 ARG A 1 -4.544 -4.408 -6.294 1.00 7.33 H ATOM 24 HH12 ARG A 1 -4.680 -5.407 -7.704 1.00 8.43 H ATOM 25 HH21 ARG A 1 -1.708 -4.261 -9.166 1.00 8.47 H ATOM 26 HH22 ARG A 1 -3.068 -5.327 -9.333 1.00 9.05 H ATOM 27 N LEU A 2 2.961 -1.536 -3.751 1.00 3.65 N ATOM 28 CA LEU A 2 4.207 -2.130 -3.322 1.00 3.53 C ATOM 29 C LEU A 2 4.826 -1.270 -2.234 1.00 2.73 C ATOM 30 O LEU A 2 5.190 -0.120 -2.490 1.00 3.21 O ATOM 31 CB LEU A 2 5.158 -2.225 -4.506 1.00 3.90 C ATOM 32 CG LEU A 2 4.847 -3.322 -5.530 1.00 4.38 C ATOM 33 CD1 LEU A 2 5.825 -3.250 -6.693 1.00 5.35 C ATOM 34 CD2 LEU A 2 4.900 -4.699 -4.881 1.00 4.39 C ATOM 35 H LEU A 2 2.933 -0.564 -3.874 1.00 3.54 H ATOM 36 HA LEU A 2 4.006 -3.116 -2.935 1.00 3.89 H ATOM 37 HB2 LEU A 2 5.125 -1.273 -5.013 1.00 4.43 H ATOM 38 HB3 LEU A 2 6.157 -2.382 -4.129 1.00 3.67 H ATOM 39 HG LEU A 2 3.851 -3.171 -5.918 1.00 4.45 H ATOM 40 HD11 LEU A 2 5.612 -4.047 -7.392 1.00 5.80 H ATOM 41 HD12 LEU A 2 6.834 -3.356 -6.324 1.00 5.60 H ATOM 42 HD13 LEU A 2 5.721 -2.297 -7.192 1.00 5.66 H ATOM 43 HD21 LEU A 2 4.721 -5.456 -5.630 1.00 4.59 H ATOM 44 HD22 LEU A 2 4.144 -4.765 -4.114 1.00 4.51 H ATOM 45 HD23 LEU A 2 5.875 -4.852 -4.439 1.00 4.55 H ATOM 46 N VAL A 3 4.923 -1.822 -1.027 1.00 1.81 N ATOM 47 CA VAL A 3 5.456 -1.102 0.129 1.00 1.16 C ATOM 48 C VAL A 3 4.464 -0.030 0.592 1.00 0.79 C ATOM 49 O VAL A 3 3.953 0.742 -0.223 1.00 1.09 O ATOM 50 CB VAL A 3 6.833 -0.456 -0.176 1.00 1.42 C ATOM 51 CG1 VAL A 3 7.353 0.329 1.020 1.00 2.24 C ATOM 52 CG2 VAL A 3 7.843 -1.519 -0.586 1.00 2.32 C ATOM 53 H VAL A 3 4.619 -2.746 -0.906 1.00 1.94 H ATOM 54 HA VAL A 3 5.588 -1.819 0.923 1.00 1.58 H ATOM 55 HB VAL A 3 6.712 0.231 -1.002 1.00 1.60 H ATOM 56 HG11 VAL A 3 8.302 0.778 0.771 1.00 2.90 H ATOM 57 HG12 VAL A 3 7.478 -0.336 1.861 1.00 2.68 H ATOM 58 HG13 VAL A 3 6.644 1.105 1.276 1.00 2.49 H ATOM 59 HG21 VAL A 3 7.476 -2.045 -1.455 1.00 2.79 H ATOM 60 HG22 VAL A 3 7.982 -2.216 0.226 1.00 2.64 H ATOM 61 HG23 VAL A 3 8.785 -1.048 -0.823 1.00 2.92 H ATOM 62 N PRO A 4 4.152 0.014 1.900 1.00 1.19 N ATOM 63 CA PRO A 4 3.202 0.987 2.458 1.00 1.55 C ATOM 64 C PRO A 4 3.664 2.432 2.274 1.00 1.20 C ATOM 65 O PRO A 4 4.253 3.035 3.175 1.00 1.69 O ATOM 66 CB PRO A 4 3.139 0.637 3.949 1.00 2.47 C ATOM 67 CG PRO A 4 3.691 -0.743 4.057 1.00 2.67 C ATOM 68 CD PRO A 4 4.683 -0.886 2.940 1.00 1.97 C ATOM 69 HA PRO A 4 2.223 0.868 2.012 1.00 1.82 H ATOM 70 HB2 PRO A 4 3.733 1.344 4.509 1.00 2.71 H ATOM 71 HB3 PRO A 4 2.114 0.678 4.286 1.00 2.93 H ATOM 72 HG2 PRO A 4 4.182 -0.868 5.011 1.00 3.01 H ATOM 73 HG3 PRO A 4 2.897 -1.466 3.947 1.00 3.21 H ATOM 74 HD2 PRO A 4 5.665 -0.571 3.261 1.00 2.08 H ATOM 75 HD3 PRO A 4 4.708 -1.907 2.590 1.00 2.24 H ATOM 76 N SER A 5 3.394 2.971 1.098 1.00 0.70 N ATOM 77 CA SER A 5 3.759 4.331 0.757 1.00 1.12 C ATOM 78 C SER A 5 2.788 4.875 -0.283 1.00 0.92 C ATOM 79 O SER A 5 2.307 4.126 -1.141 1.00 1.52 O ATOM 80 CB SER A 5 5.197 4.364 0.231 1.00 1.85 C ATOM 81 OG SER A 5 5.431 3.289 -0.666 1.00 2.58 O ATOM 82 H SER A 5 2.931 2.427 0.425 1.00 0.56 H ATOM 83 HA SER A 5 3.692 4.930 1.652 1.00 1.51 H ATOM 84 HB2 SER A 5 5.366 5.295 -0.290 1.00 2.27 H ATOM 85 HB3 SER A 5 5.884 4.283 1.060 1.00 2.17 H ATOM 86 HG SER A 5 5.009 2.490 -0.322 1.00 3.02 H ATOM 87 N GLY A 6 2.480 6.161 -0.193 1.00 0.53 N ATOM 88 CA GLY A 6 1.525 6.757 -1.105 1.00 0.54 C ATOM 89 C GLY A 6 0.101 6.381 -0.749 1.00 0.40 C ATOM 90 O GLY A 6 -0.124 5.676 0.235 1.00 0.40 O ATOM 91 H GLY A 6 2.898 6.710 0.507 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.626 7.831 -1.071 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.735 6.415 -2.107 1.00 0.74 H ATOM 94 N PRO A 7 -0.891 6.839 -1.518 1.00 0.49 N ATOM 95 CA PRO A 7 -2.285 6.518 -1.257 1.00 0.53 C ATOM 96 C PRO A 7 -2.703 5.196 -1.875 1.00 0.57 C ATOM 97 O PRO A 7 -2.247 4.832 -2.962 1.00 0.78 O ATOM 98 CB PRO A 7 -3.026 7.686 -1.903 1.00 0.79 C ATOM 99 CG PRO A 7 -2.160 8.096 -3.051 1.00 0.90 C ATOM 100 CD PRO A 7 -0.740 7.718 -2.690 1.00 0.71 C ATOM 101 HA PRO A 7 -2.490 6.484 -0.199 1.00 0.59 H ATOM 102 HB2 PRO A 7 -3.999 7.357 -2.239 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.136 8.487 -1.188 1.00 0.90 H ATOM 104 HG2 PRO A 7 -2.467 7.572 -3.944 1.00 1.01 H ATOM 105 HG3 PRO A 7 -2.235 9.163 -3.200 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.271 7.190 -3.506 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.170 8.599 -2.436 1.00 0.82 H ATOM 108 N ASN A 8 -3.578 4.493 -1.164 1.00 0.65 N ATOM 109 CA ASN A 8 -4.016 3.153 -1.550 1.00 0.83 C ATOM 110 C ASN A 8 -2.819 2.260 -1.881 1.00 0.79 C ATOM 111 O ASN A 8 -2.700 1.769 -3.006 1.00 1.02 O ATOM 112 CB ASN A 8 -4.976 3.218 -2.745 1.00 1.11 C ATOM 113 CG ASN A 8 -6.220 4.034 -2.452 1.00 1.84 C ATOM 114 OD1 ASN A 8 -6.232 5.251 -2.633 1.00 2.65 O ATOM 115 ND2 ASN A 8 -7.279 3.373 -2.012 1.00 2.25 N ATOM 116 H ASN A 8 -3.944 4.889 -0.344 1.00 0.75 H ATOM 117 HA ASN A 8 -4.539 2.727 -0.708 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.465 3.667 -3.583 1.00 1.18 H ATOM 119 HB3 ASN A 8 -5.278 2.214 -3.010 1.00 1.43 H ATOM 120 HD21 ASN A 8 -7.208 2.400 -1.901 1.00 2.35 H ATOM 121 HD22 ASN A 8 -8.093 3.884 -1.813 1.00 2.84 H ATOM 122 N PRO A 9 -1.896 2.069 -0.915 1.00 0.71 N ATOM 123 CA PRO A 9 -0.735 1.185 -1.089 1.00 0.86 C ATOM 124 C PRO A 9 -1.135 -0.279 -1.295 1.00 0.96 C ATOM 125 O PRO A 9 -2.226 -0.577 -1.777 1.00 1.99 O ATOM 126 CB PRO A 9 0.042 1.334 0.227 1.00 0.94 C ATOM 127 CG PRO A 9 -0.469 2.585 0.853 1.00 0.91 C ATOM 128 CD PRO A 9 -1.894 2.725 0.406 1.00 0.73 C ATOM 129 HA PRO A 9 -0.117 1.506 -1.912 1.00 1.10 H ATOM 130 HB2 PRO A 9 -0.147 0.475 0.854 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.098 1.403 0.016 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.420 2.503 1.929 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.115 3.429 0.515 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.558 2.219 1.092 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.163 3.778 0.314 1.00 0.83 H ATOM 136 N LEU A 10 -0.238 -1.195 -0.937 1.00 0.60 N ATOM 137 CA LEU A 10 -0.527 -2.624 -1.029 1.00 0.59 C ATOM 138 C LEU A 10 -1.777 -2.959 -0.218 1.00 0.53 C ATOM 139 O LEU A 10 -2.599 -3.787 -0.620 1.00 0.85 O ATOM 140 CB LEU A 10 0.671 -3.440 -0.528 1.00 0.85 C ATOM 141 CG LEU A 10 0.484 -4.961 -0.550 1.00 1.22 C ATOM 142 CD1 LEU A 10 0.238 -5.456 -1.968 1.00 1.94 C ATOM 143 CD2 LEU A 10 1.697 -5.649 0.053 1.00 1.97 C ATOM 144 H LEU A 10 0.633 -0.902 -0.600 1.00 1.27 H ATOM 145 HA LEU A 10 -0.710 -2.861 -2.065 1.00 0.83 H ATOM 146 HB2 LEU A 10 1.528 -3.193 -1.140 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.880 -3.143 0.487 1.00 1.29 H ATOM 148 HG LEU A 10 -0.378 -5.218 0.048 1.00 1.74 H ATOM 149 HD11 LEU A 10 0.139 -6.532 -1.960 1.00 2.49 H ATOM 150 HD12 LEU A 10 1.069 -5.175 -2.597 1.00 2.46 H ATOM 151 HD13 LEU A 10 -0.670 -5.015 -2.352 1.00 2.22 H ATOM 152 HD21 LEU A 10 2.577 -5.386 -0.512 1.00 2.55 H ATOM 153 HD22 LEU A 10 1.555 -6.719 0.021 1.00 2.60 H ATOM 154 HD23 LEU A 10 1.818 -5.332 1.078 1.00 2.11 H ATOM 155 N HIS A 11 -1.913 -2.297 0.919 1.00 0.78 N ATOM 156 CA HIS A 11 -3.092 -2.434 1.754 1.00 1.07 C ATOM 157 C HIS A 11 -4.126 -1.383 1.362 1.00 1.13 C ATOM 158 O HIS A 11 -4.067 -0.242 1.821 1.00 1.78 O ATOM 159 CB HIS A 11 -2.708 -2.280 3.231 1.00 1.65 C ATOM 160 CG HIS A 11 -3.844 -2.481 4.187 1.00 2.27 C ATOM 161 ND1 HIS A 11 -4.128 -3.693 4.775 1.00 2.69 N ATOM 162 CD2 HIS A 11 -4.762 -1.609 4.671 1.00 3.00 C ATOM 163 CE1 HIS A 11 -5.167 -3.558 5.575 1.00 3.39 C ATOM 164 NE2 HIS A 11 -5.569 -2.305 5.530 1.00 3.63 N ATOM 165 H HIS A 11 -1.196 -1.692 1.203 1.00 1.05 H ATOM 166 HA HIS A 11 -3.508 -3.418 1.593 1.00 1.20 H ATOM 167 HB2 HIS A 11 -1.947 -3.005 3.473 1.00 1.91 H ATOM 168 HB3 HIS A 11 -2.313 -1.287 3.388 1.00 1.93 H ATOM 169 HD1 HIS A 11 -3.640 -4.533 4.626 1.00 2.76 H ATOM 170 HD2 HIS A 11 -4.842 -0.560 4.424 1.00 3.30 H ATOM 171 HE1 HIS A 11 -5.612 -4.342 6.165 1.00 3.91 H ATOM 172 HE2 HIS A 11 -6.381 -1.955 5.963 1.00 4.29 H ATOM 173 N ASN A 12 -5.059 -1.767 0.507 1.00 1.22 N ATOM 174 CA ASN A 12 -6.108 -0.858 0.060 1.00 1.61 C ATOM 175 C ASN A 12 -7.492 -1.419 0.385 1.00 2.36 C ATOM 176 O ASN A 12 -8.091 -2.106 -0.470 1.00 2.92 O ATOM 177 CB ASN A 12 -5.972 -0.539 -1.445 1.00 1.56 C ATOM 178 CG ASN A 12 -5.618 -1.737 -2.325 1.00 2.33 C ATOM 179 OD1 ASN A 12 -4.948 -1.584 -3.347 1.00 2.99 O ATOM 180 ND2 ASN A 12 -6.080 -2.926 -1.964 1.00 2.95 N ATOM 181 OXT ASN A 12 -7.973 -1.179 1.512 1.00 2.95 O ATOM 182 H ASN A 12 -5.050 -2.690 0.168 1.00 1.55 H ATOM 183 HA ASN A 12 -5.985 0.061 0.614 1.00 2.01 H ATOM 184 HB2 ASN A 12 -6.908 -0.137 -1.797 1.00 1.71 H ATOM 185 HB3 ASN A 12 -5.203 0.210 -1.571 1.00 1.76 H ATOM 186 HD21 ASN A 12 -6.633 -2.981 -1.150 1.00 3.02 H ATOM 187 HD22 ASN A 12 -5.844 -3.701 -2.514 1.00 3.64 H TER 188 ASN A 12