ATOM 46 N VAL A 3 4.465 -2.106 2.281 1.00 1.81 N ATOM 47 CA VAL A 3 5.299 -1.033 1.765 1.00 1.16 C ATOM 48 C VAL A 3 4.480 0.244 1.624 1.00 0.79 C ATOM 49 O VAL A 3 3.423 0.253 0.993 1.00 1.09 O ATOM 50 CB VAL A 3 5.968 -1.396 0.413 1.00 1.42 C ATOM 51 CG1 VAL A 3 6.879 -2.602 0.578 1.00 2.24 C ATOM 52 CG2 VAL A 3 4.938 -1.655 -0.678 1.00 2.32 C ATOM 53 H VAL A 3 3.867 -2.588 1.673 1.00 1.94 H ATOM 54 HA VAL A 3 6.082 -0.858 2.489 1.00 1.58 H ATOM 55 HB VAL A 3 6.579 -0.559 0.107 1.00 1.60 H ATOM 56 HG11 VAL A 3 6.299 -3.447 0.920 1.00 2.90 H ATOM 57 HG12 VAL A 3 7.647 -2.375 1.300 1.00 2.68 H ATOM 58 HG13 VAL A 3 7.335 -2.840 -0.372 1.00 2.49 H ATOM 59 HG21 VAL A 3 4.343 -0.765 -0.830 1.00 2.79 H ATOM 60 HG22 VAL A 3 4.296 -2.469 -0.380 1.00 2.64 H ATOM 61 HG23 VAL A 3 5.444 -1.912 -1.598 1.00 2.92 H ATOM 62 N PRO A 4 4.936 1.331 2.253 1.00 1.19 N ATOM 63 CA PRO A 4 4.230 2.605 2.224 1.00 1.55 C ATOM 64 C PRO A 4 4.435 3.346 0.904 1.00 1.20 C ATOM 65 O PRO A 4 5.388 4.110 0.745 1.00 1.69 O ATOM 66 CB PRO A 4 4.850 3.374 3.390 1.00 2.47 C ATOM 67 CG PRO A 4 6.228 2.823 3.531 1.00 2.67 C ATOM 68 CD PRO A 4 6.177 1.398 3.046 1.00 1.97 C ATOM 69 HA PRO A 4 3.172 2.467 2.399 1.00 1.82 H ATOM 70 HB2 PRO A 4 4.869 4.427 3.158 1.00 2.71 H ATOM 71 HB3 PRO A 4 4.268 3.209 4.284 1.00 2.93 H ATOM 72 HG2 PRO A 4 6.913 3.397 2.925 1.00 3.01 H ATOM 73 HG3 PRO A 4 6.530 2.855 4.567 1.00 3.21 H ATOM 74 HD2 PRO A 4 7.037 1.181 2.430 1.00 2.08 H ATOM 75 HD3 PRO A 4 6.134 0.719 3.885 1.00 2.24 H ATOM 76 N SER A 5 3.549 3.100 -0.046 1.00 0.70 N ATOM 77 CA SER A 5 3.647 3.724 -1.356 1.00 1.12 C ATOM 78 C SER A 5 2.439 4.618 -1.610 1.00 0.92 C ATOM 79 O SER A 5 1.506 4.235 -2.319 1.00 1.52 O ATOM 80 CB SER A 5 3.752 2.646 -2.436 1.00 1.85 C ATOM 81 OG SER A 5 4.814 1.747 -2.154 1.00 2.58 O ATOM 82 H SER A 5 2.812 2.480 0.133 1.00 0.56 H ATOM 83 HA SER A 5 4.542 4.328 -1.371 1.00 1.51 H ATOM 84 HB2 SER A 5 2.826 2.091 -2.479 1.00 2.27 H ATOM 85 HB3 SER A 5 3.936 3.114 -3.391 1.00 2.17 H ATOM 86 HG SER A 5 4.756 0.990 -2.748 1.00 3.02 H ATOM 87 N GLY A 6 2.459 5.809 -1.021 1.00 0.53 N ATOM 88 CA GLY A 6 1.351 6.733 -1.172 1.00 0.54 C ATOM 89 C GLY A 6 0.090 6.219 -0.506 1.00 0.40 C ATOM 90 O GLY A 6 0.165 5.393 0.406 1.00 0.40 O ATOM 91 H GLY A 6 3.233 6.060 -0.472 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.619 7.682 -0.730 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.156 6.878 -2.223 1.00 0.74 H ATOM 94 N PRO A 7 -1.088 6.701 -0.926 1.00 0.49 N ATOM 95 CA PRO A 7 -2.365 6.197 -0.422 1.00 0.53 C ATOM 96 C PRO A 7 -2.683 4.820 -0.985 1.00 0.57 C ATOM 97 O PRO A 7 -2.335 4.514 -2.127 1.00 0.78 O ATOM 98 CB PRO A 7 -3.375 7.233 -0.910 1.00 0.79 C ATOM 99 CG PRO A 7 -2.754 7.817 -2.135 1.00 0.90 C ATOM 100 CD PRO A 7 -1.266 7.783 -1.909 1.00 0.71 C ATOM 101 HA PRO A 7 -2.374 6.146 0.658 1.00 0.59 H ATOM 102 HB2 PRO A 7 -4.313 6.747 -1.134 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.523 7.983 -0.148 1.00 0.90 H ATOM 104 HG2 PRO A 7 -3.016 7.221 -2.997 1.00 1.01 H ATOM 105 HG3 PRO A 7 -3.090 8.835 -2.266 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.749 7.555 -2.828 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.925 8.726 -1.509 1.00 0.82 H ATOM 108 N ASN A 8 -3.354 4.003 -0.179 1.00 0.65 N ATOM 109 CA ASN A 8 -3.578 2.593 -0.503 1.00 0.83 C ATOM 110 C ASN A 8 -2.257 1.902 -0.857 1.00 0.79 C ATOM 111 O ASN A 8 -2.121 1.344 -1.946 1.00 1.02 O ATOM 112 CB ASN A 8 -4.578 2.446 -1.659 1.00 1.11 C ATOM 113 CG ASN A 8 -5.991 2.834 -1.267 1.00 1.84 C ATOM 114 OD1 ASN A 8 -6.395 2.679 -0.116 1.00 2.65 O ATOM 115 ND2 ASN A 8 -6.755 3.342 -2.221 1.00 2.25 N ATOM 116 H ASN A 8 -3.718 4.360 0.661 1.00 0.75 H ATOM 117 HA ASN A 8 -3.989 2.118 0.375 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.268 3.080 -2.475 1.00 1.18 H ATOM 119 HB3 ASN A 8 -4.585 1.417 -1.993 1.00 1.43 H ATOM 120 HD21 ASN A 8 -6.372 3.439 -3.120 1.00 2.35 H ATOM 121 HD22 ASN A 8 -7.672 3.602 -1.992 1.00 2.84 H ATOM 122 N PRO A 9 -1.262 1.943 0.066 1.00 0.71 N ATOM 123 CA PRO A 9 0.066 1.348 -0.146 1.00 0.86 C ATOM 124 C PRO A 9 0.015 -0.055 -0.748 1.00 0.96 C ATOM 125 O PRO A 9 0.482 -0.277 -1.863 1.00 1.99 O ATOM 126 CB PRO A 9 0.641 1.298 1.269 1.00 0.94 C ATOM 127 CG PRO A 9 0.041 2.473 1.948 1.00 0.91 C ATOM 128 CD PRO A 9 -1.350 2.601 1.390 1.00 0.73 C ATOM 129 HA PRO A 9 0.689 1.980 -0.761 1.00 1.10 H ATOM 130 HB2 PRO A 9 0.352 0.372 1.745 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.717 1.369 1.229 1.00 1.15 H ATOM 132 HG2 PRO A 9 0.006 2.303 3.014 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.616 3.359 1.726 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.058 2.093 2.026 1.00 0.81 H ATOM 135 HD3 PRO A 9 -1.620 3.648 1.280 1.00 0.83 H ATOM 136 N LEU A 10 -0.547 -0.997 -0.002 1.00 0.60 N ATOM 137 CA LEU A 10 -0.702 -2.363 -0.482 1.00 0.59 C ATOM 138 C LEU A 10 -2.048 -2.928 -0.065 1.00 0.53 C ATOM 139 O LEU A 10 -2.221 -4.138 0.068 1.00 0.85 O ATOM 140 CB LEU A 10 0.427 -3.251 0.036 1.00 0.85 C ATOM 141 CG LEU A 10 1.638 -3.372 -0.889 1.00 1.22 C ATOM 142 CD1 LEU A 10 2.675 -4.296 -0.280 1.00 1.94 C ATOM 143 CD2 LEU A 10 1.216 -3.882 -2.258 1.00 1.97 C ATOM 144 H LEU A 10 -0.863 -0.768 0.897 1.00 1.27 H ATOM 145 HA LEU A 10 -0.661 -2.337 -1.559 1.00 0.83 H ATOM 146 HB2 LEU A 10 0.763 -2.845 0.980 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.031 -4.239 0.206 1.00 1.29 H ATOM 148 HG LEU A 10 2.087 -2.398 -1.017 1.00 1.74 H ATOM 149 HD11 LEU A 10 2.226 -5.256 -0.075 1.00 2.49 H ATOM 150 HD12 LEU A 10 3.041 -3.865 0.636 1.00 2.46 H ATOM 151 HD13 LEU A 10 3.494 -4.423 -0.972 1.00 2.22 H ATOM 152 HD21 LEU A 10 2.093 -4.055 -2.861 1.00 2.55 H ATOM 153 HD22 LEU A 10 0.590 -3.149 -2.740 1.00 2.60 H ATOM 154 HD23 LEU A 10 0.668 -4.806 -2.145 1.00 2.11 H ATOM 155 N HIS A 11 -2.991 -2.032 0.149 1.00 0.78 N ATOM 156 CA HIS A 11 -4.355 -2.411 0.479 1.00 1.07 C ATOM 157 C HIS A 11 -5.318 -1.556 -0.334 1.00 1.13 C ATOM 158 O HIS A 11 -6.091 -0.769 0.209 1.00 1.78 O ATOM 159 CB HIS A 11 -4.609 -2.251 1.985 1.00 1.65 C ATOM 160 CG HIS A 11 -5.916 -2.819 2.461 1.00 2.27 C ATOM 161 ND1 HIS A 11 -6.088 -4.147 2.785 1.00 2.69 N ATOM 162 CD2 HIS A 11 -7.110 -2.224 2.689 1.00 3.00 C ATOM 163 CE1 HIS A 11 -7.329 -4.342 3.189 1.00 3.39 C ATOM 164 NE2 HIS A 11 -7.971 -3.191 3.142 1.00 3.63 N ATOM 165 H HIS A 11 -2.764 -1.084 0.070 1.00 1.05 H ATOM 166 HA HIS A 11 -4.489 -3.446 0.203 1.00 1.20 H ATOM 167 HB2 HIS A 11 -3.819 -2.745 2.528 1.00 1.91 H ATOM 168 HB3 HIS A 11 -4.597 -1.201 2.229 1.00 1.93 H ATOM 169 HD1 HIS A 11 -5.401 -4.848 2.726 1.00 2.76 H ATOM 170 HD2 HIS A 11 -7.342 -1.179 2.542 1.00 3.30 H ATOM 171 HE1 HIS A 11 -7.746 -5.284 3.509 1.00 3.91 H ATOM 172 HE2 HIS A 11 -8.833 -3.016 3.582 1.00 4.29 H ATOM 173 N ASN A 12 -5.226 -1.691 -1.647 1.00 1.22 N ATOM 174 CA ASN A 12 -6.088 -0.952 -2.556 1.00 1.61 C ATOM 175 C ASN A 12 -7.414 -1.679 -2.715 1.00 2.36 C ATOM 176 O ASN A 12 -8.411 -1.251 -2.096 1.00 2.92 O ATOM 177 CB ASN A 12 -5.413 -0.787 -3.920 1.00 1.56 C ATOM 178 CG ASN A 12 -6.237 0.049 -4.881 1.00 2.33 C ATOM 179 OD1 ASN A 12 -7.111 -0.462 -5.585 1.00 2.99 O ATOM 180 ND2 ASN A 12 -5.946 1.338 -4.941 1.00 2.95 N ATOM 181 OXT ASN A 12 -7.448 -2.705 -3.425 1.00 2.95 O ATOM 182 H ASN A 12 -4.558 -2.308 -2.019 1.00 1.55 H ATOM 183 HA ASN A 12 -6.272 0.022 -2.128 1.00 2.01 H ATOM 184 HB2 ASN A 12 -4.457 -0.302 -3.782 1.00 1.71 H ATOM 185 HB3 ASN A 12 -5.258 -1.761 -4.358 1.00 1.76 H ATOM 186 HD21 ASN A 12 -5.219 1.675 -4.374 1.00 3.02 H ATOM 187 HD22 ASN A 12 -6.466 1.906 -5.549 1.00 3.64 H