USER MOD reduce.3.24.130724 H: found=0, std=0, add=387, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 387 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A2951 THR OG1 : rot 44:sc= 0.548 USER MOD Single : A2952 SER OG : rot 147:sc= 0.316 USER MOD Single : A2953 SER OG : rot 180:sc= 0 USER MOD Single : A2963 SER OG : rot 180:sc= 0 USER MOD Single : A2971 SER OG : rot 94:sc= 0.0672 USER MOD Single : A2986 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.88) USER MOD Single : A2987 ASN : amide:sc= 0.79 K(o=0.79,f=0) USER MOD Single : A2988 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.097) USER MOD Single : A2995 THR OG1 : rot 28:sc= 0.151 USER MOD Single : A2997 THR OG1 : rot 55:sc= 0.148 USER MOD Single : A3000 SER OG : rot 180:sc= 0 USER MOD Single : A3001 THR OG1 : rot 180:sc= 0 USER MOD Single : A3002 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.054) USER MOD Single : A3003 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A2951 -12.742 -0.407 -3.158 1.00 0.00 N ATOM 2 CA THR A2951 -12.892 1.055 -3.082 1.00 0.00 C ATOM 3 C THR A2951 -11.508 1.708 -2.887 1.00 0.00 C ATOM 4 O THR A2951 -10.930 1.654 -1.795 1.00 0.00 O ATOM 5 CB THR A2951 -13.867 1.452 -1.917 1.00 0.00 C ATOM 6 OG1 THR A2951 -13.380 0.935 -0.664 1.00 0.00 O ATOM 7 CG2 THR A2951 -15.292 0.912 -2.156 1.00 0.00 C ATOM 0 HA THR A2951 -13.324 1.417 -4.015 1.00 0.00 H new ATOM 0 HB THR A2951 -13.907 2.541 -1.887 1.00 0.00 H new ATOM 0 HG1 THR A2951 -12.415 1.094 -0.597 1.00 0.00 H new ATOM 0 HG21 THR A2951 -15.937 1.208 -1.328 1.00 0.00 H new ATOM 0 HG22 THR A2951 -15.685 1.322 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A2951 -15.263 -0.176 -2.222 1.00 0.00 H new ATOM 14 N SER A2952 -10.970 2.301 -3.968 1.00 0.00 N ATOM 15 CA SER A2952 -9.640 2.933 -3.970 1.00 0.00 C ATOM 16 C SER A2952 -9.778 4.464 -4.045 1.00 0.00 C ATOM 17 O SER A2952 -10.733 4.988 -4.632 1.00 0.00 O ATOM 18 CB SER A2952 -8.801 2.412 -5.163 1.00 0.00 C ATOM 19 OG SER A2952 -7.480 2.935 -5.133 1.00 0.00 O ATOM 0 H SER A2952 -11.448 2.355 -4.867 1.00 0.00 H new ATOM 0 HA SER A2952 -9.129 2.673 -3.043 1.00 0.00 H new ATOM 0 HB2 SER A2952 -8.764 1.323 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A2952 -9.284 2.691 -6.099 1.00 0.00 H new ATOM 0 HG SER A2952 -6.857 2.270 -5.493 1.00 0.00 H new ATOM 25 N SER A2953 -8.820 5.157 -3.421 1.00 0.00 N ATOM 26 CA SER A2953 -8.714 6.628 -3.448 1.00 0.00 C ATOM 27 C SER A2953 -7.412 7.052 -4.162 1.00 0.00 C ATOM 28 O SER A2953 -7.309 8.153 -4.702 1.00 0.00 O ATOM 29 CB SER A2953 -8.760 7.160 -2.003 1.00 0.00 C ATOM 30 OG SER A2953 -9.895 6.664 -1.299 1.00 0.00 O ATOM 0 H SER A2953 -8.084 4.710 -2.874 1.00 0.00 H new ATOM 0 HA SER A2953 -9.549 7.053 -4.004 1.00 0.00 H new ATOM 0 HB2 SER A2953 -7.850 6.870 -1.478 1.00 0.00 H new ATOM 0 HB3 SER A2953 -8.786 8.250 -2.016 1.00 0.00 H new ATOM 0 HG SER A2953 -9.894 7.019 -0.385 1.00 0.00 H new ATOM 36 N GLU A2954 -6.433 6.139 -4.174 1.00 0.00 N ATOM 37 CA GLU A2954 -5.116 6.375 -4.790 1.00 0.00 C ATOM 38 C GLU A2954 -5.160 6.108 -6.314 1.00 0.00 C ATOM 39 O GLU A2954 -4.533 6.821 -7.099 1.00 0.00 O ATOM 40 CB GLU A2954 -4.056 5.473 -4.101 1.00 0.00 C ATOM 41 CG GLU A2954 -4.326 3.960 -4.222 1.00 0.00 C ATOM 42 CD GLU A2954 -3.279 3.089 -3.529 1.00 0.00 C ATOM 43 OE1 GLU A2954 -2.261 2.752 -4.159 1.00 0.00 O ATOM 44 OE2 GLU A2954 -3.470 2.733 -2.347 1.00 0.00 O ATOM 0 H GLU A2954 -6.529 5.213 -3.757 1.00 0.00 H new ATOM 0 HA GLU A2954 -4.841 7.420 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A2954 -3.078 5.690 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A2954 -4.005 5.737 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A2954 -5.306 3.740 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU A2954 -4.368 3.691 -5.278 1.00 0.00 H new ATOM 51 N GLU A2955 -5.933 5.085 -6.721 1.00 0.00 N ATOM 52 CA GLU A2955 -5.994 4.619 -8.129 1.00 0.00 C ATOM 53 C GLU A2955 -7.135 5.296 -8.905 1.00 0.00 C ATOM 54 O GLU A2955 -7.505 4.821 -9.985 1.00 0.00 O ATOM 55 CB GLU A2955 -6.181 3.083 -8.153 1.00 0.00 C ATOM 56 CG GLU A2955 -5.042 2.287 -7.490 1.00 0.00 C ATOM 57 CD GLU A2955 -5.342 0.791 -7.408 1.00 0.00 C ATOM 58 OE1 GLU A2955 -6.034 0.371 -6.455 1.00 0.00 O ATOM 59 OE2 GLU A2955 -4.916 0.034 -8.306 1.00 0.00 O ATOM 0 H GLU A2955 -6.534 4.556 -6.089 1.00 0.00 H new ATOM 0 HA GLU A2955 -5.058 4.890 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A2955 -7.118 2.837 -7.653 1.00 0.00 H new ATOM 0 HB3 GLU A2955 -6.278 2.758 -9.189 1.00 0.00 H new ATOM 0 HG2 GLU A2955 -4.121 2.439 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A2955 -4.869 2.675 -6.486 1.00 0.00 H new ATOM 66 N GLU A2956 -7.686 6.391 -8.340 1.00 0.00 N ATOM 67 CA GLU A2956 -8.755 7.184 -8.971 1.00 0.00 C ATOM 68 C GLU A2956 -8.313 7.704 -10.358 1.00 0.00 C ATOM 69 O GLU A2956 -7.589 8.696 -10.468 1.00 0.00 O ATOM 70 CB GLU A2956 -9.195 8.356 -8.052 1.00 0.00 C ATOM 71 CG GLU A2956 -10.047 7.941 -6.839 1.00 0.00 C ATOM 72 CD GLU A2956 -10.594 9.161 -6.076 1.00 0.00 C ATOM 73 OE1 GLU A2956 -9.865 9.714 -5.228 1.00 0.00 O ATOM 74 OE2 GLU A2956 -11.746 9.582 -6.338 1.00 0.00 O ATOM 0 H GLU A2956 -7.398 6.749 -7.429 1.00 0.00 H new ATOM 0 HA GLU A2956 -9.616 6.531 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A2956 -8.304 8.872 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU A2956 -9.761 9.073 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A2956 -10.878 7.320 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU A2956 -9.446 7.331 -6.165 1.00 0.00 H new ATOM 81 N ASP A2957 -8.729 6.966 -11.394 1.00 0.00 N ATOM 82 CA ASP A2957 -8.417 7.251 -12.794 1.00 0.00 C ATOM 83 C ASP A2957 -9.525 8.148 -13.389 1.00 0.00 C ATOM 84 O ASP A2957 -10.702 7.798 -13.266 1.00 0.00 O ATOM 85 CB ASP A2957 -8.303 5.900 -13.562 1.00 0.00 C ATOM 86 CG ASP A2957 -8.077 6.081 -15.073 1.00 0.00 C ATOM 87 OD1 ASP A2957 -6.932 6.352 -15.488 1.00 0.00 O ATOM 88 OD2 ASP A2957 -9.048 5.971 -15.853 1.00 0.00 O ATOM 0 H ASP A2957 -9.306 6.134 -11.276 1.00 0.00 H new ATOM 0 HA ASP A2957 -7.470 7.783 -12.882 1.00 0.00 H new ATOM 0 HB2 ASP A2957 -7.480 5.320 -13.145 1.00 0.00 H new ATOM 0 HB3 ASP A2957 -9.213 5.321 -13.404 1.00 0.00 H new ATOM 93 N PRO A2958 -9.183 9.299 -14.068 1.00 0.00 N ATOM 94 CA PRO A2958 -10.195 10.275 -14.574 1.00 0.00 C ATOM 95 C PRO A2958 -11.180 9.644 -15.582 1.00 0.00 C ATOM 96 O PRO A2958 -12.352 10.029 -15.638 1.00 0.00 O ATOM 97 CB PRO A2958 -9.331 11.390 -15.237 1.00 0.00 C ATOM 98 CG PRO A2958 -8.036 10.702 -15.563 1.00 0.00 C ATOM 99 CD PRO A2958 -7.803 9.730 -14.420 1.00 0.00 C ATOM 0 HA PRO A2958 -10.836 10.649 -13.776 1.00 0.00 H new ATOM 0 HB2 PRO A2958 -9.809 11.785 -16.133 1.00 0.00 H new ATOM 0 HB3 PRO A2958 -9.177 12.231 -14.560 1.00 0.00 H new ATOM 0 HG2 PRO A2958 -8.097 10.180 -16.518 1.00 0.00 H new ATOM 0 HG3 PRO A2958 -7.219 11.419 -15.643 1.00 0.00 H new ATOM 0 HD2 PRO A2958 -7.182 8.888 -14.725 1.00 0.00 H new ATOM 0 HD3 PRO A2958 -7.301 10.208 -13.578 1.00 0.00 H new ATOM 107 N LEU A2959 -10.694 8.647 -16.351 1.00 0.00 N ATOM 108 CA LEU A2959 -11.476 7.980 -17.409 1.00 0.00 C ATOM 109 C LEU A2959 -12.445 6.948 -16.792 1.00 0.00 C ATOM 110 O LEU A2959 -13.497 6.662 -17.377 1.00 0.00 O ATOM 111 CB LEU A2959 -10.478 7.355 -18.455 1.00 0.00 C ATOM 112 CG LEU A2959 -11.043 6.768 -19.811 1.00 0.00 C ATOM 113 CD1 LEU A2959 -11.599 5.327 -19.666 1.00 0.00 C ATOM 114 CD2 LEU A2959 -12.095 7.721 -20.435 1.00 0.00 C ATOM 0 H LEU A2959 -9.746 8.282 -16.254 1.00 0.00 H new ATOM 0 HA LEU A2959 -12.103 8.697 -17.939 1.00 0.00 H new ATOM 0 HB2 LEU A2959 -9.748 8.123 -18.710 1.00 0.00 H new ATOM 0 HB3 LEU A2959 -9.936 6.554 -17.952 1.00 0.00 H new ATOM 0 HG LEU A2959 -10.196 6.697 -20.494 1.00 0.00 H new ATOM 0 HD11 LEU A2959 -11.971 4.982 -20.631 1.00 0.00 H new ATOM 0 HD12 LEU A2959 -10.805 4.663 -19.325 1.00 0.00 H new ATOM 0 HD13 LEU A2959 -12.412 5.322 -18.940 1.00 0.00 H new ATOM 0 HD21 LEU A2959 -12.467 7.293 -21.366 1.00 0.00 H new ATOM 0 HD22 LEU A2959 -12.924 7.853 -19.740 1.00 0.00 H new ATOM 0 HD23 LEU A2959 -11.635 8.688 -20.638 1.00 0.00 H new ATOM 126 N ALA A2960 -12.110 6.443 -15.585 1.00 0.00 N ATOM 127 CA ALA A2960 -12.946 5.467 -14.844 1.00 0.00 C ATOM 128 C ALA A2960 -14.356 6.015 -14.515 1.00 0.00 C ATOM 129 O ALA A2960 -15.286 5.239 -14.280 1.00 0.00 O ATOM 130 CB ALA A2960 -12.231 5.020 -13.561 1.00 0.00 C ATOM 0 H ALA A2960 -11.253 6.699 -15.095 1.00 0.00 H new ATOM 0 HA ALA A2960 -13.087 4.607 -15.499 1.00 0.00 H new ATOM 0 HB1 ALA A2960 -12.856 4.304 -13.027 1.00 0.00 H new ATOM 0 HB2 ALA A2960 -11.281 4.552 -13.818 1.00 0.00 H new ATOM 0 HB3 ALA A2960 -12.048 5.887 -12.926 1.00 0.00 H new ATOM 136 N GLY A2961 -14.494 7.358 -14.515 1.00 0.00 N ATOM 137 CA GLY A2961 -15.781 8.027 -14.290 1.00 0.00 C ATOM 138 C GLY A2961 -16.004 8.434 -12.842 1.00 0.00 C ATOM 139 O GLY A2961 -17.047 9.008 -12.510 1.00 0.00 O ATOM 0 H GLY A2961 -13.717 8.001 -14.671 1.00 0.00 H new ATOM 0 HA2 GLY A2961 -15.837 8.914 -14.922 1.00 0.00 H new ATOM 0 HA3 GLY A2961 -16.587 7.363 -14.601 1.00 0.00 H new ATOM 143 N ILE A2962 -15.020 8.122 -11.986 1.00 0.00 N ATOM 144 CA ILE A2962 -15.015 8.500 -10.553 1.00 0.00 C ATOM 145 C ILE A2962 -14.899 10.034 -10.380 1.00 0.00 C ATOM 146 O ILE A2962 -14.570 10.747 -11.335 1.00 0.00 O ATOM 147 CB ILE A2962 -13.860 7.729 -9.775 1.00 0.00 C ATOM 148 CG1 ILE A2962 -12.483 7.770 -10.539 1.00 0.00 C ATOM 149 CG2 ILE A2962 -14.280 6.266 -9.490 1.00 0.00 C ATOM 150 CD1 ILE A2962 -11.748 9.098 -10.501 1.00 0.00 C ATOM 0 H ILE A2962 -14.193 7.594 -12.266 1.00 0.00 H new ATOM 0 HA ILE A2962 -15.967 8.200 -10.115 1.00 0.00 H new ATOM 0 HB ILE A2962 -13.713 8.250 -8.829 1.00 0.00 H new ATOM 0 HG12 ILE A2962 -11.832 7.003 -10.118 1.00 0.00 H new ATOM 0 HG13 ILE A2962 -12.659 7.503 -11.581 1.00 0.00 H new ATOM 0 HG21 ILE A2962 -13.478 5.754 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE A2962 -15.183 6.259 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE A2962 -14.475 5.753 -10.432 1.00 0.00 H new ATOM 0 HD11 ILE A2962 -10.814 9.013 -11.057 1.00 0.00 H new ATOM 0 HD12 ILE A2962 -12.370 9.871 -10.952 1.00 0.00 H new ATOM 0 HD13 ILE A2962 -11.531 9.364 -9.467 1.00 0.00 H new ATOM 162 N SER A2963 -15.150 10.529 -9.159 1.00 0.00 N ATOM 163 CA SER A2963 -15.121 11.972 -8.854 1.00 0.00 C ATOM 164 C SER A2963 -13.674 12.462 -8.650 1.00 0.00 C ATOM 165 O SER A2963 -13.139 12.439 -7.531 1.00 0.00 O ATOM 166 CB SER A2963 -16.008 12.264 -7.623 1.00 0.00 C ATOM 167 OG SER A2963 -17.336 11.820 -7.852 1.00 0.00 O ATOM 0 H SER A2963 -15.379 9.944 -8.355 1.00 0.00 H new ATOM 0 HA SER A2963 -15.526 12.525 -9.702 1.00 0.00 H new ATOM 0 HB2 SER A2963 -15.598 11.765 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A2963 -16.007 13.333 -7.412 1.00 0.00 H new ATOM 0 HG SER A2963 -17.885 12.010 -7.063 1.00 0.00 H new ATOM 173 N LEU A2964 -13.029 12.836 -9.770 1.00 0.00 N ATOM 174 CA LEU A2964 -11.677 13.412 -9.776 1.00 0.00 C ATOM 175 C LEU A2964 -11.768 14.832 -10.378 1.00 0.00 C ATOM 176 O LEU A2964 -12.277 14.982 -11.496 1.00 0.00 O ATOM 177 CB LEU A2964 -10.702 12.513 -10.600 1.00 0.00 C ATOM 178 CG LEU A2964 -9.201 12.557 -10.174 1.00 0.00 C ATOM 179 CD1 LEU A2964 -9.011 12.096 -8.709 1.00 0.00 C ATOM 180 CD2 LEU A2964 -8.306 11.747 -11.144 1.00 0.00 C ATOM 0 H LEU A2964 -13.436 12.745 -10.701 1.00 0.00 H new ATOM 0 HA LEU A2964 -11.283 13.466 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A2964 -11.047 11.481 -10.533 1.00 0.00 H new ATOM 0 HB3 LEU A2964 -10.770 12.804 -11.648 1.00 0.00 H new ATOM 0 HG LEU A2964 -8.881 13.597 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU A2964 -7.954 12.140 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A2964 -9.576 12.751 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A2964 -9.369 11.072 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A2964 -7.269 11.802 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A2964 -8.629 10.706 -11.154 1.00 0.00 H new ATOM 0 HD23 LEU A2964 -8.389 12.162 -12.148 1.00 0.00 H new ATOM 192 N PRO A2965 -11.295 15.893 -9.656 1.00 0.00 N ATOM 193 CA PRO A2965 -11.376 17.302 -10.137 1.00 0.00 C ATOM 194 C PRO A2965 -10.364 17.636 -11.268 1.00 0.00 C ATOM 195 O PRO A2965 -9.850 16.746 -11.952 1.00 0.00 O ATOM 196 CB PRO A2965 -11.085 18.100 -8.839 1.00 0.00 C ATOM 197 CG PRO A2965 -10.142 17.216 -8.087 1.00 0.00 C ATOM 198 CD PRO A2965 -10.654 15.811 -8.309 1.00 0.00 C ATOM 0 HA PRO A2965 -12.335 17.534 -10.600 1.00 0.00 H new ATOM 0 HB2 PRO A2965 -10.638 19.070 -9.056 1.00 0.00 H new ATOM 0 HB3 PRO A2965 -11.996 18.289 -8.272 1.00 0.00 H new ATOM 0 HG2 PRO A2965 -9.122 17.326 -8.454 1.00 0.00 H new ATOM 0 HG3 PRO A2965 -10.128 17.467 -7.026 1.00 0.00 H new ATOM 0 HD2 PRO A2965 -9.846 15.080 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO A2965 -11.368 15.516 -7.540 1.00 0.00 H new ATOM 206 N GLU A2966 -10.132 18.944 -11.472 1.00 0.00 N ATOM 207 CA GLU A2966 -9.153 19.461 -12.448 1.00 0.00 C ATOM 208 C GLU A2966 -7.729 19.450 -11.848 1.00 0.00 C ATOM 209 O GLU A2966 -7.571 19.401 -10.624 1.00 0.00 O ATOM 210 CB GLU A2966 -9.545 20.907 -12.865 1.00 0.00 C ATOM 211 CG GLU A2966 -9.599 21.915 -11.695 1.00 0.00 C ATOM 212 CD GLU A2966 -9.939 23.350 -12.136 1.00 0.00 C ATOM 213 OE1 GLU A2966 -9.082 24.007 -12.760 1.00 0.00 O ATOM 214 OE2 GLU A2966 -11.057 23.828 -11.853 1.00 0.00 O ATOM 0 H GLU A2966 -10.621 19.679 -10.961 1.00 0.00 H new ATOM 0 HA GLU A2966 -9.160 18.817 -13.327 1.00 0.00 H new ATOM 0 HB2 GLU A2966 -8.829 21.266 -13.605 1.00 0.00 H new ATOM 0 HB3 GLU A2966 -10.520 20.880 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU A2966 -10.342 21.580 -10.971 1.00 0.00 H new ATOM 0 HG3 GLU A2966 -8.636 21.919 -11.184 1.00 0.00 H new ATOM 221 N GLY A2967 -6.713 19.444 -12.734 1.00 0.00 N ATOM 222 CA GLY A2967 -5.301 19.662 -12.353 1.00 0.00 C ATOM 223 C GLY A2967 -4.701 18.619 -11.410 1.00 0.00 C ATOM 224 O GLY A2967 -3.672 18.876 -10.775 1.00 0.00 O ATOM 0 H GLY A2967 -6.847 19.288 -13.733 1.00 0.00 H new ATOM 0 HA2 GLY A2967 -4.699 19.693 -13.261 1.00 0.00 H new ATOM 0 HA3 GLY A2967 -5.218 20.642 -11.882 1.00 0.00 H new ATOM 228 N VAL A2968 -5.343 17.448 -11.321 1.00 0.00 N ATOM 229 CA VAL A2968 -4.915 16.334 -10.457 1.00 0.00 C ATOM 230 C VAL A2968 -4.503 15.144 -11.345 1.00 0.00 C ATOM 231 O VAL A2968 -5.071 14.935 -12.427 1.00 0.00 O ATOM 232 CB VAL A2968 -6.073 15.950 -9.462 1.00 0.00 C ATOM 233 CG1 VAL A2968 -7.359 15.593 -10.229 1.00 0.00 C ATOM 234 CG2 VAL A2968 -5.658 14.823 -8.479 1.00 0.00 C ATOM 0 H VAL A2968 -6.188 17.242 -11.854 1.00 0.00 H new ATOM 0 HA VAL A2968 -4.055 16.629 -9.856 1.00 0.00 H new ATOM 0 HB VAL A2968 -6.279 16.829 -8.851 1.00 0.00 H new ATOM 0 HG11 VAL A2968 -8.145 15.331 -9.520 1.00 0.00 H new ATOM 0 HG12 VAL A2968 -7.677 16.449 -10.824 1.00 0.00 H new ATOM 0 HG13 VAL A2968 -7.167 14.745 -10.887 1.00 0.00 H new ATOM 0 HG21 VAL A2968 -6.491 14.595 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL A2968 -5.388 13.930 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL A2968 -4.802 15.152 -7.889 1.00 0.00 H new ATOM 244 N ASP A2969 -3.508 14.374 -10.892 1.00 0.00 N ATOM 245 CA ASP A2969 -2.894 13.302 -11.685 1.00 0.00 C ATOM 246 C ASP A2969 -2.776 12.013 -10.837 1.00 0.00 C ATOM 247 O ASP A2969 -2.167 12.039 -9.767 1.00 0.00 O ATOM 248 CB ASP A2969 -1.511 13.783 -12.189 1.00 0.00 C ATOM 249 CG ASP A2969 -0.705 12.682 -12.874 1.00 0.00 C ATOM 250 OD1 ASP A2969 -1.055 12.274 -14.002 1.00 0.00 O ATOM 251 OD2 ASP A2969 0.263 12.194 -12.276 1.00 0.00 O ATOM 0 H ASP A2969 -3.104 14.477 -9.961 1.00 0.00 H new ATOM 0 HA ASP A2969 -3.517 13.067 -12.548 1.00 0.00 H new ATOM 0 HB2 ASP A2969 -1.653 14.608 -12.887 1.00 0.00 H new ATOM 0 HB3 ASP A2969 -0.940 14.172 -11.346 1.00 0.00 H new ATOM 256 N PRO A2970 -3.343 10.852 -11.311 1.00 0.00 N ATOM 257 CA PRO A2970 -3.380 9.598 -10.520 1.00 0.00 C ATOM 258 C PRO A2970 -2.035 8.833 -10.453 1.00 0.00 C ATOM 259 O PRO A2970 -1.989 7.763 -9.843 1.00 0.00 O ATOM 260 CB PRO A2970 -4.466 8.762 -11.236 1.00 0.00 C ATOM 261 CG PRO A2970 -4.360 9.191 -12.667 1.00 0.00 C ATOM 262 CD PRO A2970 -4.014 10.673 -12.634 1.00 0.00 C ATOM 0 HA PRO A2970 -3.590 9.806 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A2970 -4.286 7.693 -11.124 1.00 0.00 H new ATOM 0 HB3 PRO A2970 -5.458 8.963 -10.830 1.00 0.00 H new ATOM 0 HG2 PRO A2970 -3.591 8.622 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A2970 -5.297 9.021 -13.196 1.00 0.00 H new ATOM 0 HD2 PRO A2970 -3.355 10.949 -13.457 1.00 0.00 H new ATOM 0 HD3 PRO A2970 -4.906 11.294 -12.718 1.00 0.00 H new ATOM 270 N SER A2971 -0.945 9.372 -11.051 1.00 0.00 N ATOM 271 CA SER A2971 0.374 8.703 -11.013 1.00 0.00 C ATOM 272 C SER A2971 0.982 8.820 -9.602 1.00 0.00 C ATOM 273 O SER A2971 1.267 7.799 -8.970 1.00 0.00 O ATOM 274 CB SER A2971 1.338 9.277 -12.071 1.00 0.00 C ATOM 275 OG SER A2971 0.703 9.364 -13.334 1.00 0.00 O ATOM 0 H SER A2971 -0.954 10.257 -11.559 1.00 0.00 H new ATOM 0 HA SER A2971 0.224 7.650 -11.252 1.00 0.00 H new ATOM 0 HB2 SER A2971 1.679 10.265 -11.761 1.00 0.00 H new ATOM 0 HB3 SER A2971 2.222 8.644 -12.146 1.00 0.00 H new ATOM 0 HG SER A2971 0.326 10.261 -13.450 1.00 0.00 H new ATOM 281 N PHE A2972 1.146 10.072 -9.095 1.00 0.00 N ATOM 282 CA PHE A2972 1.711 10.310 -7.739 1.00 0.00 C ATOM 283 C PHE A2972 0.692 9.933 -6.643 1.00 0.00 C ATOM 284 O PHE A2972 1.074 9.661 -5.508 1.00 0.00 O ATOM 285 CB PHE A2972 2.237 11.770 -7.564 1.00 0.00 C ATOM 286 CG PHE A2972 1.188 12.889 -7.534 1.00 0.00 C ATOM 287 CD1 PHE A2972 0.582 13.349 -8.703 1.00 0.00 C ATOM 288 CD2 PHE A2972 0.832 13.499 -6.325 1.00 0.00 C ATOM 289 CE1 PHE A2972 -0.338 14.381 -8.666 1.00 0.00 C ATOM 290 CE2 PHE A2972 -0.078 14.530 -6.295 1.00 0.00 C ATOM 291 CZ PHE A2972 -0.671 14.969 -7.462 1.00 0.00 C ATOM 0 H PHE A2972 0.898 10.923 -9.599 1.00 0.00 H new ATOM 0 HA PHE A2972 2.577 9.657 -7.629 1.00 0.00 H new ATOM 0 HB2 PHE A2972 2.808 11.816 -6.636 1.00 0.00 H new ATOM 0 HB3 PHE A2972 2.932 11.979 -8.377 1.00 0.00 H new ATOM 0 HD1 PHE A2972 0.834 12.893 -9.649 1.00 0.00 H new ATOM 0 HD2 PHE A2972 1.278 13.155 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A2972 -0.797 14.727 -9.580 1.00 0.00 H new ATOM 0 HE2 PHE A2972 -0.330 14.998 -5.355 1.00 0.00 H new ATOM 0 HZ PHE A2972 -1.394 15.771 -7.433 1.00 0.00 H new ATOM 301 N LEU A2973 -0.604 9.919 -7.010 1.00 0.00 N ATOM 302 CA LEU A2973 -1.692 9.429 -6.140 1.00 0.00 C ATOM 303 C LEU A2973 -1.521 7.917 -5.848 1.00 0.00 C ATOM 304 O LEU A2973 -1.557 7.496 -4.692 1.00 0.00 O ATOM 305 CB LEU A2973 -3.082 9.696 -6.815 1.00 0.00 C ATOM 306 CG LEU A2973 -3.808 11.044 -6.487 1.00 0.00 C ATOM 307 CD1 LEU A2973 -2.893 12.265 -6.632 1.00 0.00 C ATOM 308 CD2 LEU A2973 -5.097 11.207 -7.332 1.00 0.00 C ATOM 0 H LEU A2973 -0.927 10.248 -7.920 1.00 0.00 H new ATOM 0 HA LEU A2973 -1.647 9.968 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A2973 -2.945 9.644 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A2973 -3.750 8.880 -6.539 1.00 0.00 H new ATOM 0 HG LEU A2973 -4.091 10.993 -5.436 1.00 0.00 H new ATOM 0 HD11 LEU A2973 -3.452 13.169 -6.392 1.00 0.00 H new ATOM 0 HD12 LEU A2973 -2.048 12.169 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A2973 -2.527 12.326 -7.657 1.00 0.00 H new ATOM 0 HD21 LEU A2973 -5.579 12.152 -7.082 1.00 0.00 H new ATOM 0 HD22 LEU A2973 -4.841 11.199 -8.391 1.00 0.00 H new ATOM 0 HD23 LEU A2973 -5.779 10.384 -7.118 1.00 0.00 H new ATOM 320 N ALA A2974 -1.349 7.117 -6.923 1.00 0.00 N ATOM 321 CA ALA A2974 -1.292 5.639 -6.836 1.00 0.00 C ATOM 322 C ALA A2974 0.089 5.133 -6.385 1.00 0.00 C ATOM 323 O ALA A2974 0.191 4.046 -5.805 1.00 0.00 O ATOM 324 CB ALA A2974 -1.687 5.019 -8.187 1.00 0.00 C ATOM 0 H ALA A2974 -1.246 7.475 -7.873 1.00 0.00 H new ATOM 0 HA ALA A2974 -2.005 5.325 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A2974 -1.643 3.932 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A2974 -2.701 5.325 -8.445 1.00 0.00 H new ATOM 0 HB3 ALA A2974 -0.998 5.360 -8.959 1.00 0.00 H new ATOM 330 N ALA A2975 1.142 5.921 -6.663 1.00 0.00 N ATOM 331 CA ALA A2975 2.530 5.556 -6.303 1.00 0.00 C ATOM 332 C ALA A2975 2.807 5.852 -4.825 1.00 0.00 C ATOM 333 O ALA A2975 3.318 4.999 -4.094 1.00 0.00 O ATOM 334 CB ALA A2975 3.537 6.301 -7.197 1.00 0.00 C ATOM 0 H ALA A2975 1.061 6.820 -7.138 1.00 0.00 H new ATOM 0 HA ALA A2975 2.649 4.485 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA A2975 4.552 6.019 -6.916 1.00 0.00 H new ATOM 0 HB2 ALA A2975 3.363 6.037 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA A2975 3.411 7.376 -7.069 1.00 0.00 H new ATOM 340 N LEU A2976 2.454 7.074 -4.404 1.00 0.00 N ATOM 341 CA LEU A2976 2.713 7.589 -3.042 1.00 0.00 C ATOM 342 C LEU A2976 1.446 7.424 -2.163 1.00 0.00 C ATOM 343 O LEU A2976 0.337 7.475 -2.694 1.00 0.00 O ATOM 344 CB LEU A2976 3.135 9.079 -3.146 1.00 0.00 C ATOM 345 CG LEU A2976 4.377 9.381 -4.038 1.00 0.00 C ATOM 346 CD1 LEU A2976 4.505 10.893 -4.315 1.00 0.00 C ATOM 347 CD2 LEU A2976 5.669 8.809 -3.405 1.00 0.00 C ATOM 0 H LEU A2976 1.974 7.745 -5.003 1.00 0.00 H new ATOM 0 HA LEU A2976 3.518 7.024 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A2976 2.289 9.649 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A2976 3.337 9.449 -2.141 1.00 0.00 H new ATOM 0 HG LEU A2976 4.233 8.882 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A2976 5.380 11.076 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A2976 3.611 11.245 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A2976 4.615 11.428 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A2976 6.520 9.034 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A2976 5.825 9.261 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A2976 5.573 7.729 -3.295 1.00 0.00 H new ATOM 359 N PRO A2977 1.596 7.242 -0.805 1.00 0.00 N ATOM 360 CA PRO A2977 0.462 6.932 0.137 1.00 0.00 C ATOM 361 C PRO A2977 -0.653 8.009 0.137 1.00 0.00 C ATOM 362 O PRO A2977 -0.359 9.185 -0.034 1.00 0.00 O ATOM 363 CB PRO A2977 1.166 6.875 1.525 1.00 0.00 C ATOM 364 CG PRO A2977 2.412 7.685 1.325 1.00 0.00 C ATOM 365 CD PRO A2977 2.877 7.330 -0.060 1.00 0.00 C ATOM 0 HA PRO A2977 -0.054 6.014 -0.146 1.00 0.00 H new ATOM 0 HB2 PRO A2977 0.537 7.295 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A2977 1.397 5.850 1.815 1.00 0.00 H new ATOM 0 HG2 PRO A2977 2.209 8.752 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A2977 3.168 7.441 2.072 1.00 0.00 H new ATOM 0 HD2 PRO A2977 3.539 8.090 -0.475 1.00 0.00 H new ATOM 0 HD3 PRO A2977 3.424 6.387 -0.077 1.00 0.00 H new ATOM 373 N ASP A2978 -1.905 7.587 0.449 1.00 0.00 N ATOM 374 CA ASP A2978 -3.149 8.422 0.352 1.00 0.00 C ATOM 375 C ASP A2978 -3.047 9.778 1.081 1.00 0.00 C ATOM 376 O ASP A2978 -3.788 10.713 0.755 1.00 0.00 O ATOM 377 CB ASP A2978 -4.361 7.613 0.894 1.00 0.00 C ATOM 378 CG ASP A2978 -5.709 8.373 0.834 1.00 0.00 C ATOM 379 OD1 ASP A2978 -6.279 8.499 -0.264 1.00 0.00 O ATOM 380 OD2 ASP A2978 -6.208 8.839 1.886 1.00 0.00 O ATOM 0 H ASP A2978 -2.091 6.641 0.782 1.00 0.00 H new ATOM 0 HA ASP A2978 -3.286 8.658 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A2978 -4.452 6.689 0.323 1.00 0.00 H new ATOM 0 HB3 ASP A2978 -4.162 7.330 1.928 1.00 0.00 H new ATOM 385 N ASP A2979 -2.119 9.867 2.045 1.00 0.00 N ATOM 386 CA ASP A2979 -1.831 11.092 2.803 1.00 0.00 C ATOM 387 C ASP A2979 -1.581 12.284 1.866 1.00 0.00 C ATOM 388 O ASP A2979 -2.219 13.347 2.012 1.00 0.00 O ATOM 389 CB ASP A2979 -0.590 10.882 3.715 1.00 0.00 C ATOM 390 CG ASP A2979 -0.697 9.644 4.619 1.00 0.00 C ATOM 391 OD1 ASP A2979 -1.334 9.725 5.685 1.00 0.00 O ATOM 392 OD2 ASP A2979 -0.147 8.580 4.257 1.00 0.00 O ATOM 0 H ASP A2979 -1.538 9.076 2.324 1.00 0.00 H new ATOM 0 HA ASP A2979 -2.704 11.312 3.418 1.00 0.00 H new ATOM 0 HB2 ASP A2979 0.299 10.791 3.091 1.00 0.00 H new ATOM 0 HB3 ASP A2979 -0.453 11.766 4.338 1.00 0.00 H new ATOM 397 N ILE A2980 -0.690 12.078 0.870 1.00 0.00 N ATOM 398 CA ILE A2980 -0.297 13.142 -0.069 1.00 0.00 C ATOM 399 C ILE A2980 -1.462 13.427 -1.046 1.00 0.00 C ATOM 400 O ILE A2980 -1.664 14.562 -1.450 1.00 0.00 O ATOM 401 CB ILE A2980 1.083 12.847 -0.836 1.00 0.00 C ATOM 402 CG1 ILE A2980 0.924 12.238 -2.286 1.00 0.00 C ATOM 403 CG2 ILE A2980 2.019 11.940 0.014 1.00 0.00 C ATOM 404 CD1 ILE A2980 0.249 10.871 -2.386 1.00 0.00 C ATOM 0 H ILE A2980 -0.232 11.183 0.699 1.00 0.00 H new ATOM 0 HA ILE A2980 -0.097 14.039 0.517 1.00 0.00 H new ATOM 0 HB ILE A2980 1.532 13.831 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A2980 0.355 12.944 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A2980 1.915 12.162 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A2980 2.944 11.759 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE A2980 2.246 12.435 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A2980 1.523 10.990 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A2980 0.201 10.565 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A2980 0.824 10.139 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A2980 -0.760 10.933 -1.979 1.00 0.00 H new ATOM 416 N ARG A2981 -2.253 12.378 -1.358 1.00 0.00 N ATOM 417 CA ARG A2981 -3.333 12.437 -2.358 1.00 0.00 C ATOM 418 C ARG A2981 -4.484 13.302 -1.832 1.00 0.00 C ATOM 419 O ARG A2981 -5.035 14.125 -2.575 1.00 0.00 O ATOM 420 CB ARG A2981 -3.762 10.960 -2.770 1.00 0.00 C ATOM 421 CG ARG A2981 -5.258 10.529 -2.639 1.00 0.00 C ATOM 422 CD ARG A2981 -6.233 11.214 -3.631 1.00 0.00 C ATOM 423 NE ARG A2981 -7.619 10.724 -3.487 1.00 0.00 N ATOM 424 CZ ARG A2981 -8.429 10.914 -2.416 1.00 0.00 C ATOM 425 NH1 ARG A2981 -8.007 11.551 -1.330 1.00 0.00 N ATOM 426 NH2 ARG A2981 -9.667 10.443 -2.440 1.00 0.00 N ATOM 0 H ARG A2981 -2.157 11.462 -0.919 1.00 0.00 H new ATOM 0 HA ARG A2981 -2.989 12.920 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A2981 -3.469 10.813 -3.810 1.00 0.00 H new ATOM 0 HB3 ARG A2981 -3.169 10.269 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A2981 -5.322 9.450 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A2981 -5.592 10.739 -1.623 1.00 0.00 H new ATOM 0 HD2 ARG A2981 -6.213 12.292 -3.470 1.00 0.00 H new ATOM 0 HD3 ARG A2981 -5.892 11.038 -4.651 1.00 0.00 H new ATOM 0 HE ARG A2981 -8.004 10.192 -4.268 1.00 0.00 H new ATOM 0 HH11 ARG A2981 -7.053 11.911 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A2981 -8.636 11.681 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A2981 -10.006 9.941 -3.261 1.00 0.00 H new ATOM 0 HH22 ARG A2981 -10.281 10.582 -1.638 1.00 0.00 H new ATOM 440 N ARG A2982 -4.834 13.119 -0.554 1.00 0.00 N ATOM 441 CA ARG A2982 -5.958 13.826 0.054 1.00 0.00 C ATOM 442 C ARG A2982 -5.584 15.284 0.364 1.00 0.00 C ATOM 443 O ARG A2982 -6.444 16.165 0.295 1.00 0.00 O ATOM 444 CB ARG A2982 -6.493 13.076 1.308 1.00 0.00 C ATOM 445 CG ARG A2982 -5.673 13.249 2.609 1.00 0.00 C ATOM 446 CD ARG A2982 -6.342 12.575 3.827 1.00 0.00 C ATOM 447 NE ARG A2982 -7.806 12.811 3.883 1.00 0.00 N ATOM 448 CZ ARG A2982 -8.419 13.990 4.161 1.00 0.00 C ATOM 449 NH1 ARG A2982 -7.724 15.100 4.374 1.00 0.00 N ATOM 450 NH2 ARG A2982 -9.738 14.049 4.197 1.00 0.00 N ATOM 0 H ARG A2982 -4.350 12.483 0.079 1.00 0.00 H new ATOM 0 HA ARG A2982 -6.775 13.847 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A2982 -7.513 13.411 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A2982 -6.545 12.013 1.075 1.00 0.00 H new ATOM 0 HG2 ARG A2982 -4.678 12.827 2.466 1.00 0.00 H new ATOM 0 HG3 ARG A2982 -5.542 14.312 2.813 1.00 0.00 H new ATOM 0 HD2 ARG A2982 -6.153 11.502 3.792 1.00 0.00 H new ATOM 0 HD3 ARG A2982 -5.883 12.950 4.742 1.00 0.00 H new ATOM 0 HE ARG A2982 -8.410 12.011 3.695 1.00 0.00 H new ATOM 0 HH11 ARG A2982 -6.705 15.080 4.331 1.00 0.00 H new ATOM 0 HH12 ARG A2982 -8.209 15.973 4.581 1.00 0.00 H new ATOM 0 HH21 ARG A2982 -10.291 13.211 4.016 1.00 0.00 H new ATOM 0 HH22 ARG A2982 -10.203 14.932 4.405 1.00 0.00 H new ATOM 464 N GLU A2983 -4.284 15.547 0.681 1.00 0.00 N ATOM 465 CA GLU A2983 -3.830 16.915 0.987 1.00 0.00 C ATOM 466 C GLU A2983 -3.691 17.750 -0.298 1.00 0.00 C ATOM 467 O GLU A2983 -4.090 18.908 -0.305 1.00 0.00 O ATOM 468 CB GLU A2983 -2.528 16.946 1.834 1.00 0.00 C ATOM 469 CG GLU A2983 -1.253 16.493 1.120 1.00 0.00 C ATOM 470 CD GLU A2983 -0.004 16.579 2.005 1.00 0.00 C ATOM 471 OE1 GLU A2983 0.512 17.702 2.200 1.00 0.00 O ATOM 472 OE2 GLU A2983 0.459 15.541 2.518 1.00 0.00 O ATOM 0 H GLU A2983 -3.553 14.838 0.728 1.00 0.00 H new ATOM 0 HA GLU A2983 -4.602 17.371 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A2983 -2.377 17.963 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A2983 -2.673 16.315 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A2983 -1.380 15.465 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A2983 -1.104 17.106 0.231 1.00 0.00 H new ATOM 479 N VAL A2984 -3.164 17.155 -1.400 1.00 0.00 N ATOM 480 CA VAL A2984 -3.071 17.858 -2.707 1.00 0.00 C ATOM 481 C VAL A2984 -4.484 18.130 -3.267 1.00 0.00 C ATOM 482 O VAL A2984 -4.706 19.128 -3.936 1.00 0.00 O ATOM 483 CB VAL A2984 -2.196 17.089 -3.783 1.00 0.00 C ATOM 484 CG1 VAL A2984 -0.749 16.855 -3.274 1.00 0.00 C ATOM 485 CG2 VAL A2984 -2.860 15.771 -4.244 1.00 0.00 C ATOM 0 H VAL A2984 -2.801 16.202 -1.411 1.00 0.00 H new ATOM 0 HA VAL A2984 -2.558 18.800 -2.512 1.00 0.00 H new ATOM 0 HB VAL A2984 -2.136 17.732 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A2984 -0.177 16.326 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A2984 -0.276 17.815 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A2984 -0.776 16.260 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A2984 -2.223 15.281 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A2984 -2.996 15.112 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A2984 -3.830 15.989 -4.691 1.00 0.00 H new ATOM 495 N LEU A2985 -5.434 17.235 -2.946 1.00 0.00 N ATOM 496 CA LEU A2985 -6.850 17.367 -3.336 1.00 0.00 C ATOM 497 C LEU A2985 -7.467 18.656 -2.731 1.00 0.00 C ATOM 498 O LEU A2985 -8.047 19.500 -3.448 1.00 0.00 O ATOM 499 CB LEU A2985 -7.612 16.112 -2.841 1.00 0.00 C ATOM 500 CG LEU A2985 -9.069 15.910 -3.360 1.00 0.00 C ATOM 501 CD1 LEU A2985 -9.080 15.602 -4.873 1.00 0.00 C ATOM 502 CD2 LEU A2985 -9.807 14.812 -2.555 1.00 0.00 C ATOM 0 H LEU A2985 -5.240 16.393 -2.404 1.00 0.00 H new ATOM 0 HA LEU A2985 -6.929 17.444 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A2985 -7.030 15.233 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A2985 -7.643 16.144 -1.752 1.00 0.00 H new ATOM 0 HG LEU A2985 -9.609 16.844 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A2985 -10.108 15.466 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A2985 -8.628 16.432 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A2985 -8.512 14.691 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A2985 -10.819 14.696 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A2985 -9.271 13.868 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A2985 -9.851 15.098 -1.504 1.00 0.00 H new ATOM 514 N GLN A2986 -7.275 18.801 -1.406 1.00 0.00 N ATOM 515 CA GLN A2986 -7.835 19.910 -0.614 1.00 0.00 C ATOM 516 C GLN A2986 -7.071 21.228 -0.861 1.00 0.00 C ATOM 517 O GLN A2986 -7.693 22.286 -0.982 1.00 0.00 O ATOM 518 CB GLN A2986 -7.817 19.543 0.894 1.00 0.00 C ATOM 519 CG GLN A2986 -8.684 18.311 1.269 1.00 0.00 C ATOM 520 CD GLN A2986 -8.584 17.894 2.749 1.00 0.00 C ATOM 521 OE1 GLN A2986 -9.547 17.401 3.337 1.00 0.00 O ATOM 522 NE2 GLN A2986 -7.411 18.029 3.351 1.00 0.00 N ATOM 0 H GLN A2986 -6.723 18.146 -0.852 1.00 0.00 H new ATOM 0 HA GLN A2986 -8.866 20.067 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN A2986 -6.787 19.352 1.196 1.00 0.00 H new ATOM 0 HB3 GLN A2986 -8.163 20.403 1.468 1.00 0.00 H new ATOM 0 HG2 GLN A2986 -9.726 18.529 1.034 1.00 0.00 H new ATOM 0 HG3 GLN A2986 -8.387 17.468 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A2986 -6.624 18.440 2.848 1.00 0.00 H new ATOM 0 HE22 GLN A2986 -7.295 17.722 4.317 1.00 0.00 H new ATOM 531 N ASN A2987 -5.732 21.157 -0.953 1.00 0.00 N ATOM 532 CA ASN A2987 -4.883 22.354 -1.139 1.00 0.00 C ATOM 533 C ASN A2987 -5.064 22.943 -2.542 1.00 0.00 C ATOM 534 O ASN A2987 -5.371 24.131 -2.679 1.00 0.00 O ATOM 535 CB ASN A2987 -3.371 22.046 -0.876 1.00 0.00 C ATOM 536 CG ASN A2987 -2.991 22.120 0.609 1.00 0.00 C ATOM 537 OD1 ASN A2987 -2.722 23.200 1.127 1.00 0.00 O ATOM 538 ND2 ASN A2987 -2.910 20.993 1.289 1.00 0.00 N ATOM 0 H ASN A2987 -5.210 20.282 -0.902 1.00 0.00 H new ATOM 0 HA ASN A2987 -5.207 23.090 -0.403 1.00 0.00 H new ATOM 0 HB2 ASN A2987 -3.138 21.051 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A2987 -2.759 22.753 -1.437 1.00 0.00 H new ATOM 0 HD21 ASN A2987 -2.619 21.007 2.266 1.00 0.00 H new ATOM 0 HD22 ASN A2987 -3.139 20.107 0.837 1.00 0.00 H new ATOM 545 N GLN A2988 -4.888 22.103 -3.576 1.00 0.00 N ATOM 546 CA GLN A2988 -4.944 22.553 -4.980 1.00 0.00 C ATOM 547 C GLN A2988 -6.336 23.076 -5.358 1.00 0.00 C ATOM 548 O GLN A2988 -6.462 24.209 -5.833 1.00 0.00 O ATOM 549 CB GLN A2988 -4.510 21.419 -5.958 1.00 0.00 C ATOM 550 CG GLN A2988 -3.016 21.061 -5.919 1.00 0.00 C ATOM 551 CD GLN A2988 -2.102 22.247 -6.236 1.00 0.00 C ATOM 552 OE1 GLN A2988 -1.767 22.510 -7.394 1.00 0.00 O ATOM 553 NE2 GLN A2988 -1.706 22.980 -5.217 1.00 0.00 N ATOM 0 H GLN A2988 -4.705 21.105 -3.467 1.00 0.00 H new ATOM 0 HA GLN A2988 -4.238 23.379 -5.073 1.00 0.00 H new ATOM 0 HB2 GLN A2988 -5.088 20.523 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A2988 -4.770 21.717 -6.974 1.00 0.00 H new ATOM 0 HG2 GLN A2988 -2.768 20.674 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A2988 -2.822 20.261 -6.633 1.00 0.00 H new ATOM 0 HE21 GLN A2988 -1.999 22.738 -4.270 1.00 0.00 H new ATOM 0 HE22 GLN A2988 -1.106 23.790 -5.374 1.00 0.00 H new ATOM 562 N LEU A2989 -7.378 22.248 -5.142 1.00 0.00 N ATOM 563 CA LEU A2989 -8.732 22.533 -5.664 1.00 0.00 C ATOM 564 C LEU A2989 -9.668 23.035 -4.561 1.00 0.00 C ATOM 565 O LEU A2989 -10.520 23.891 -4.822 1.00 0.00 O ATOM 566 CB LEU A2989 -9.349 21.284 -6.362 1.00 0.00 C ATOM 567 CG LEU A2989 -8.476 20.602 -7.484 1.00 0.00 C ATOM 568 CD1 LEU A2989 -7.787 21.646 -8.409 1.00 0.00 C ATOM 569 CD2 LEU A2989 -7.453 19.592 -6.888 1.00 0.00 C ATOM 0 H LEU A2989 -7.309 21.379 -4.612 1.00 0.00 H new ATOM 0 HA LEU A2989 -8.623 23.324 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A2989 -9.565 20.538 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A2989 -10.303 21.575 -6.802 1.00 0.00 H new ATOM 0 HG LEU A2989 -9.161 20.032 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU A2989 -7.197 21.129 -9.166 1.00 0.00 H new ATOM 0 HD12 LEU A2989 -8.546 22.257 -8.896 1.00 0.00 H new ATOM 0 HD13 LEU A2989 -7.134 22.284 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A2989 -6.872 19.144 -7.694 1.00 0.00 H new ATOM 0 HD22 LEU A2989 -6.783 20.113 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU A2989 -7.986 18.810 -6.348 1.00 0.00 H new ATOM 581 N GLY A2990 -9.506 22.501 -3.335 1.00 0.00 N ATOM 582 CA GLY A2990 -10.430 22.803 -2.232 1.00 0.00 C ATOM 583 C GLY A2990 -11.715 21.993 -2.281 1.00 0.00 C ATOM 584 O GLY A2990 -12.660 22.271 -1.527 1.00 0.00 O ATOM 0 H GLY A2990 -8.749 21.864 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY A2990 -9.926 22.614 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A2990 -10.677 23.864 -2.256 1.00 0.00 H new ATOM 588 N ILE A2991 -11.745 20.985 -3.165 1.00 0.00 N ATOM 589 CA ILE A2991 -12.882 20.075 -3.313 1.00 0.00 C ATOM 590 C ILE A2991 -12.920 19.134 -2.093 1.00 0.00 C ATOM 591 O ILE A2991 -11.932 18.444 -1.788 1.00 0.00 O ATOM 592 CB ILE A2991 -12.815 19.286 -4.696 1.00 0.00 C ATOM 593 CG1 ILE A2991 -14.075 18.352 -4.946 1.00 0.00 C ATOM 594 CG2 ILE A2991 -11.489 18.500 -4.856 1.00 0.00 C ATOM 595 CD1 ILE A2991 -14.022 16.928 -4.365 1.00 0.00 C ATOM 0 H ILE A2991 -10.974 20.780 -3.800 1.00 0.00 H new ATOM 0 HA ILE A2991 -13.812 20.642 -3.342 1.00 0.00 H new ATOM 0 HB ILE A2991 -12.841 20.052 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A2991 -14.952 18.852 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A2991 -14.228 18.272 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A2991 -11.489 17.978 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A2991 -10.649 19.193 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A2991 -11.396 17.775 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A2991 -14.944 16.401 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A2991 -13.174 16.392 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A2991 -13.910 16.981 -3.282 1.00 0.00 H new ATOM 607 N ARG A2992 -14.050 19.155 -1.372 1.00 0.00 N ATOM 608 CA ARG A2992 -14.267 18.290 -0.211 1.00 0.00 C ATOM 609 C ARG A2992 -15.269 17.178 -0.603 1.00 0.00 C ATOM 610 O ARG A2992 -16.322 17.468 -1.193 1.00 0.00 O ATOM 611 CB ARG A2992 -14.767 19.118 1.020 1.00 0.00 C ATOM 612 CG ARG A2992 -16.238 19.618 0.969 1.00 0.00 C ATOM 613 CD ARG A2992 -16.614 20.493 2.179 1.00 0.00 C ATOM 614 NE ARG A2992 -16.253 19.859 3.468 1.00 0.00 N ATOM 615 CZ ARG A2992 -15.411 20.380 4.375 1.00 0.00 C ATOM 616 NH1 ARG A2992 -14.791 21.534 4.151 1.00 0.00 N ATOM 617 NH2 ARG A2992 -15.172 19.732 5.494 1.00 0.00 N ATOM 0 H ARG A2992 -14.836 19.772 -1.579 1.00 0.00 H new ATOM 0 HA ARG A2992 -13.326 17.829 0.088 1.00 0.00 H new ATOM 0 HB2 ARG A2992 -14.645 18.507 1.914 1.00 0.00 H new ATOM 0 HB3 ARG A2992 -14.116 19.985 1.135 1.00 0.00 H new ATOM 0 HG2 ARG A2992 -16.391 20.188 0.053 1.00 0.00 H new ATOM 0 HG3 ARG A2992 -16.907 18.759 0.926 1.00 0.00 H new ATOM 0 HD2 ARG A2992 -16.111 21.456 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A2992 -17.686 20.691 2.162 1.00 0.00 H new ATOM 0 HE ARG A2992 -16.677 18.957 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A2992 -14.952 22.038 3.279 1.00 0.00 H new ATOM 0 HH12 ARG A2992 -14.155 21.915 4.851 1.00 0.00 H new ATOM 0 HH21 ARG A2992 -15.626 18.836 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A2992 -14.533 20.125 6.185 1.00 0.00 H new ATOM 631 N PRO A2993 -14.932 15.875 -0.365 1.00 0.00 N ATOM 632 CA PRO A2993 -15.936 14.786 -0.387 1.00 0.00 C ATOM 633 C PRO A2993 -17.095 14.974 0.671 1.00 0.00 C ATOM 634 O PRO A2993 -18.262 14.769 0.306 1.00 0.00 O ATOM 635 CB PRO A2993 -15.094 13.503 -0.126 1.00 0.00 C ATOM 636 CG PRO A2993 -13.694 13.882 -0.529 1.00 0.00 C ATOM 637 CD PRO A2993 -13.554 15.343 -0.154 1.00 0.00 C ATOM 0 HA PRO A2993 -16.475 14.753 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A2993 -15.139 13.205 0.922 1.00 0.00 H new ATOM 0 HB3 PRO A2993 -15.462 12.661 -0.712 1.00 0.00 H new ATOM 0 HG2 PRO A2993 -12.956 13.270 -0.011 1.00 0.00 H new ATOM 0 HG3 PRO A2993 -13.538 13.733 -1.597 1.00 0.00 H new ATOM 0 HD2 PRO A2993 -13.227 15.465 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A2993 -12.823 15.853 -0.782 1.00 0.00 H new ATOM 645 N PRO A2994 -16.830 15.378 1.995 1.00 0.00 N ATOM 646 CA PRO A2994 -17.916 15.564 2.992 1.00 0.00 C ATOM 647 C PRO A2994 -18.724 16.872 2.779 1.00 0.00 C ATOM 648 O PRO A2994 -18.449 17.912 3.402 1.00 0.00 O ATOM 649 CB PRO A2994 -17.150 15.559 4.343 1.00 0.00 C ATOM 650 CG PRO A2994 -15.833 16.176 4.018 1.00 0.00 C ATOM 651 CD PRO A2994 -15.497 15.649 2.642 1.00 0.00 C ATOM 0 HA PRO A2994 -18.679 14.789 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A2994 -17.681 16.131 5.104 1.00 0.00 H new ATOM 0 HB3 PRO A2994 -17.031 14.547 4.730 1.00 0.00 H new ATOM 0 HG2 PRO A2994 -15.893 17.264 4.022 1.00 0.00 H new ATOM 0 HG3 PRO A2994 -15.073 15.896 4.747 1.00 0.00 H new ATOM 0 HD2 PRO A2994 -14.921 16.376 2.070 1.00 0.00 H new ATOM 0 HD3 PRO A2994 -14.895 14.742 2.702 1.00 0.00 H new ATOM 659 N THR A2995 -19.690 16.819 1.852 1.00 0.00 N ATOM 660 CA THR A2995 -20.639 17.919 1.607 1.00 0.00 C ATOM 661 C THR A2995 -21.708 17.916 2.718 1.00 0.00 C ATOM 662 O THR A2995 -22.387 16.901 2.925 1.00 0.00 O ATOM 663 CB THR A2995 -21.297 17.786 0.192 1.00 0.00 C ATOM 664 OG1 THR A2995 -21.920 16.491 0.054 1.00 0.00 O ATOM 665 CG2 THR A2995 -20.254 17.971 -0.936 1.00 0.00 C ATOM 0 H THR A2995 -19.838 16.011 1.248 1.00 0.00 H new ATOM 0 HA THR A2995 -20.104 18.869 1.626 1.00 0.00 H new ATOM 0 HB THR A2995 -22.048 18.571 0.103 1.00 0.00 H new ATOM 0 HG1 THR A2995 -22.198 16.166 0.936 1.00 0.00 H new ATOM 0 HG21 THR A2995 -20.744 17.873 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A2995 -19.803 18.960 -0.856 1.00 0.00 H new ATOM 0 HG23 THR A2995 -19.479 17.211 -0.843 1.00 0.00 H new ATOM 673 N ARG A2996 -21.827 19.044 3.436 1.00 0.00 N ATOM 674 CA ARG A2996 -22.732 19.183 4.588 1.00 0.00 C ATOM 675 C ARG A2996 -24.196 19.286 4.100 1.00 0.00 C ATOM 676 O ARG A2996 -24.669 20.367 3.723 1.00 0.00 O ATOM 677 CB ARG A2996 -22.315 20.429 5.421 1.00 0.00 C ATOM 678 CG ARG A2996 -20.862 20.392 5.953 1.00 0.00 C ATOM 679 CD ARG A2996 -20.447 21.703 6.638 1.00 0.00 C ATOM 680 NE ARG A2996 -19.062 21.644 7.145 1.00 0.00 N ATOM 681 CZ ARG A2996 -18.223 22.699 7.241 1.00 0.00 C ATOM 682 NH1 ARG A2996 -18.568 23.898 6.786 1.00 0.00 N ATOM 683 NH2 ARG A2996 -17.028 22.537 7.790 1.00 0.00 N ATOM 0 H ARG A2996 -21.295 19.890 3.232 1.00 0.00 H new ATOM 0 HA ARG A2996 -22.660 18.304 5.228 1.00 0.00 H new ATOM 0 HB2 ARG A2996 -22.440 21.320 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A2996 -22.995 20.528 6.267 1.00 0.00 H new ATOM 0 HG2 ARG A2996 -20.759 19.569 6.660 1.00 0.00 H new ATOM 0 HG3 ARG A2996 -20.182 20.188 5.126 1.00 0.00 H new ATOM 0 HD2 ARG A2996 -20.540 22.527 5.931 1.00 0.00 H new ATOM 0 HD3 ARG A2996 -21.127 21.913 7.463 1.00 0.00 H new ATOM 0 HE ARG A2996 -18.710 20.735 7.447 1.00 0.00 H new ATOM 0 HH11 ARG A2996 -19.482 24.036 6.354 1.00 0.00 H new ATOM 0 HH12 ARG A2996 -17.919 24.681 6.869 1.00 0.00 H new ATOM 0 HH21 ARG A2996 -16.746 21.620 8.137 1.00 0.00 H new ATOM 0 HH22 ARG A2996 -16.390 23.329 7.866 1.00 0.00 H new ATOM 697 N THR A2997 -24.891 18.133 4.091 1.00 0.00 N ATOM 698 CA THR A2997 -26.267 18.001 3.579 1.00 0.00 C ATOM 699 C THR A2997 -27.299 18.300 4.694 1.00 0.00 C ATOM 700 O THR A2997 -27.931 17.384 5.247 1.00 0.00 O ATOM 701 CB THR A2997 -26.475 16.567 2.965 1.00 0.00 C ATOM 702 OG1 THR A2997 -26.116 15.553 3.933 1.00 0.00 O ATOM 703 CG2 THR A2997 -25.642 16.364 1.680 1.00 0.00 C ATOM 0 H THR A2997 -24.507 17.256 4.444 1.00 0.00 H new ATOM 0 HA THR A2997 -26.424 18.735 2.788 1.00 0.00 H new ATOM 0 HB THR A2997 -27.529 16.476 2.704 1.00 0.00 H new ATOM 0 HG1 THR A2997 -26.618 15.700 4.762 1.00 0.00 H new ATOM 0 HG21 THR A2997 -25.815 15.361 1.289 1.00 0.00 H new ATOM 0 HG22 THR A2997 -25.939 17.101 0.934 1.00 0.00 H new ATOM 0 HG23 THR A2997 -24.583 16.486 1.909 1.00 0.00 H new ATOM 711 N ALA A2998 -27.415 19.602 5.038 1.00 0.00 N ATOM 712 CA ALA A2998 -28.325 20.125 6.087 1.00 0.00 C ATOM 713 C ALA A2998 -28.101 19.447 7.475 1.00 0.00 C ATOM 714 O ALA A2998 -28.986 18.737 7.979 1.00 0.00 O ATOM 715 CB ALA A2998 -29.798 20.040 5.623 1.00 0.00 C ATOM 0 H ALA A2998 -26.868 20.335 4.586 1.00 0.00 H new ATOM 0 HA ALA A2998 -28.081 21.177 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A2998 -30.449 20.428 6.406 1.00 0.00 H new ATOM 0 HB2 ALA A2998 -29.929 20.631 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A2998 -30.056 19.001 5.419 1.00 0.00 H new ATOM 721 N PRO A2999 -26.885 19.614 8.096 1.00 0.00 N ATOM 722 CA PRO A2999 -26.598 19.081 9.448 1.00 0.00 C ATOM 723 C PRO A2999 -26.797 20.131 10.571 1.00 0.00 C ATOM 724 O PRO A2999 -26.632 19.817 11.752 1.00 0.00 O ATOM 725 CB PRO A2999 -25.110 18.686 9.293 1.00 0.00 C ATOM 726 CG PRO A2999 -24.526 19.779 8.428 1.00 0.00 C ATOM 727 CD PRO A2999 -25.669 20.292 7.543 1.00 0.00 C ATOM 0 HA PRO A2999 -27.262 18.270 9.747 1.00 0.00 H new ATOM 0 HB2 PRO A2999 -24.609 18.632 10.260 1.00 0.00 H new ATOM 0 HB3 PRO A2999 -25.004 17.708 8.824 1.00 0.00 H new ATOM 0 HG2 PRO A2999 -24.119 20.583 9.041 1.00 0.00 H new ATOM 0 HG3 PRO A2999 -23.706 19.396 7.820 1.00 0.00 H new ATOM 0 HD2 PRO A2999 -25.758 21.377 7.595 1.00 0.00 H new ATOM 0 HD3 PRO A2999 -25.510 20.035 6.496 1.00 0.00 H new ATOM 735 N SER A3000 -27.166 21.367 10.194 1.00 0.00 N ATOM 736 CA SER A3000 -27.220 22.514 11.109 1.00 0.00 C ATOM 737 C SER A3000 -28.379 23.438 10.728 1.00 0.00 C ATOM 738 O SER A3000 -28.569 23.729 9.539 1.00 0.00 O ATOM 739 CB SER A3000 -25.867 23.272 11.057 1.00 0.00 C ATOM 740 OG SER A3000 -25.493 23.606 9.715 1.00 0.00 O ATOM 0 H SER A3000 -27.437 21.597 9.238 1.00 0.00 H new ATOM 0 HA SER A3000 -27.390 22.164 12.127 1.00 0.00 H new ATOM 0 HB2 SER A3000 -25.938 24.183 11.651 1.00 0.00 H new ATOM 0 HB3 SER A3000 -25.089 22.657 11.508 1.00 0.00 H new ATOM 0 HG SER A3000 -24.637 24.084 9.723 1.00 0.00 H new ATOM 746 N THR A3001 -29.148 23.887 11.739 1.00 0.00 N ATOM 747 CA THR A3001 -30.263 24.822 11.546 1.00 0.00 C ATOM 748 C THR A3001 -29.724 26.232 11.227 1.00 0.00 C ATOM 749 O THR A3001 -29.347 26.989 12.132 1.00 0.00 O ATOM 750 CB THR A3001 -31.186 24.859 12.810 1.00 0.00 C ATOM 751 OG1 THR A3001 -31.671 23.536 13.075 1.00 0.00 O ATOM 752 CG2 THR A3001 -32.388 25.816 12.653 1.00 0.00 C ATOM 0 H THR A3001 -29.010 23.609 12.711 1.00 0.00 H new ATOM 0 HA THR A3001 -30.861 24.476 10.703 1.00 0.00 H new ATOM 0 HB THR A3001 -30.584 25.233 13.638 1.00 0.00 H new ATOM 0 HG1 THR A3001 -32.248 23.552 13.867 1.00 0.00 H new ATOM 0 HG21 THR A3001 -32.989 25.797 13.562 1.00 0.00 H new ATOM 0 HG22 THR A3001 -32.026 26.829 12.478 1.00 0.00 H new ATOM 0 HG23 THR A3001 -32.998 25.498 11.808 1.00 0.00 H new ATOM 760 N ASN A3002 -29.633 26.544 9.923 1.00 0.00 N ATOM 761 CA ASN A3002 -29.250 27.878 9.440 1.00 0.00 C ATOM 762 C ASN A3002 -30.471 28.810 9.429 1.00 0.00 C ATOM 763 O ASN A3002 -31.604 28.357 9.235 1.00 0.00 O ATOM 764 CB ASN A3002 -28.533 27.789 8.048 1.00 0.00 C ATOM 765 CG ASN A3002 -29.252 26.998 6.935 1.00 0.00 C ATOM 766 OD1 ASN A3002 -28.603 26.276 6.170 1.00 0.00 O ATOM 767 ND2 ASN A3002 -30.559 27.165 6.767 1.00 0.00 N ATOM 0 H ASN A3002 -29.823 25.877 9.175 1.00 0.00 H new ATOM 0 HA ASN A3002 -28.524 28.312 10.127 1.00 0.00 H new ATOM 0 HB2 ASN A3002 -28.367 28.804 7.688 1.00 0.00 H new ATOM 0 HB3 ASN A3002 -27.551 27.341 8.201 1.00 0.00 H new ATOM 0 HD21 ASN A3002 -31.039 26.695 6.000 1.00 0.00 H new ATOM 0 HD22 ASN A3002 -31.083 27.764 7.405 1.00 0.00 H new ATOM 774 N SER A3003 -30.234 30.102 9.672 1.00 0.00 N ATOM 775 CA SER A3003 -31.295 31.124 9.722 1.00 0.00 C ATOM 776 C SER A3003 -30.825 32.399 8.979 1.00 0.00 C ATOM 777 CB SER A3003 -31.683 31.400 11.206 1.00 0.00 C ATOM 778 OG SER A3003 -32.097 30.208 11.865 1.00 0.00 O ATOM 0 H SER A3003 -29.300 30.475 9.841 1.00 0.00 H new ATOM 0 HA SER A3003 -32.192 30.769 9.214 1.00 0.00 H new ATOM 0 HB2 SER A3003 -30.831 31.831 11.732 1.00 0.00 H new ATOM 0 HB3 SER A3003 -32.486 32.136 11.243 1.00 0.00 H new ATOM 0 HG SER A3003 -32.332 30.413 12.794 1.00 0.00 H new TER 784 SER A3003