USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 777 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 : A 1 GLY N :NH3+ -134:sc= 0.0232 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 45:sc= 0.0165 USER MOD Single : A 11 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.18) USER MOD Single : A 13 GLN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.5) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 157:sc= 0.264 (180deg=0.0918) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.35 K(o=-0.35,f=-2.8!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= -0.24 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc=-0.00693 X(o=-0.0069,f=0) USER MOD Single : A 65 ASN : amide:sc= -13.3! C(o=-13!,f=-19!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 85 GLN : amide:sc= -0.31 K(o=-0.31,f=-2.9!) USER MOD Single : A 90 LYS NZ :NH3+ 172:sc= 0.208 (180deg=0.1) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 31:sc= 0.0112 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.679 8.154 -7.945 1.00 0.00 N ATOM 2 CA GLY A 1 18.856 7.078 -7.420 1.00 0.00 C ATOM 3 C GLY A 1 19.432 5.712 -7.799 1.00 0.00 C ATOM 4 O GLY A 1 20.649 5.532 -7.821 1.00 0.00 O ATOM 0 H1 GLY A 1 19.835 8.865 -7.203 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.595 7.771 -8.256 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.197 8.597 -8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.791 7.161 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.841 7.169 -7.808 1.00 0.00 H new ATOM 8 N SER A 2 18.531 4.785 -8.089 1.00 0.00 N ATOM 9 CA SER A 2 18.935 3.441 -8.466 1.00 0.00 C ATOM 10 C SER A 2 18.019 2.910 -9.570 1.00 0.00 C ATOM 11 O SER A 2 18.484 2.562 -10.654 1.00 0.00 O ATOM 12 CB SER A 2 18.913 2.500 -7.260 1.00 0.00 C ATOM 13 OG SER A 2 19.410 1.205 -7.584 1.00 0.00 O ATOM 0 H SER A 2 17.523 4.938 -8.071 1.00 0.00 H new ATOM 0 HA SER A 2 19.958 3.484 -8.840 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.512 2.927 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.893 2.414 -6.886 1.00 0.00 H new ATOM 0 HG SER A 2 19.381 0.635 -6.787 1.00 0.00 H new ATOM 19 N SER A 3 16.732 2.863 -9.256 1.00 0.00 N ATOM 20 CA SER A 3 15.746 2.380 -10.207 1.00 0.00 C ATOM 21 C SER A 3 15.702 3.302 -11.428 1.00 0.00 C ATOM 22 O SER A 3 15.933 2.860 -12.553 1.00 0.00 O ATOM 23 CB SER A 3 14.361 2.283 -9.565 1.00 0.00 C ATOM 24 OG SER A 3 13.798 0.982 -9.704 1.00 0.00 O ATOM 0 H SER A 3 16.350 3.152 -8.356 1.00 0.00 H new ATOM 0 HA SER A 3 16.039 1.379 -10.525 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.433 2.535 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.697 3.016 -10.023 1.00 0.00 H new ATOM 0 HG SER A 3 12.915 0.961 -9.280 1.00 0.00 H new ATOM 30 N GLY A 4 15.403 4.565 -11.165 1.00 0.00 N ATOM 31 CA GLY A 4 15.325 5.553 -12.228 1.00 0.00 C ATOM 32 C GLY A 4 13.924 6.161 -12.310 1.00 0.00 C ATOM 33 O GLY A 4 13.285 6.399 -11.285 1.00 0.00 O ATOM 0 H GLY A 4 15.212 4.928 -10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.057 6.341 -12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.580 5.088 -13.180 1.00 0.00 H new ATOM 37 N SER A 5 13.486 6.397 -13.538 1.00 0.00 N ATOM 38 CA SER A 5 12.172 6.973 -13.766 1.00 0.00 C ATOM 39 C SER A 5 11.098 5.891 -13.645 1.00 0.00 C ATOM 40 O SER A 5 11.309 4.753 -14.060 1.00 0.00 O ATOM 41 CB SER A 5 12.096 7.645 -15.139 1.00 0.00 C ATOM 42 OG SER A 5 12.243 9.059 -15.050 1.00 0.00 O ATOM 0 H SER A 5 14.018 6.200 -14.386 1.00 0.00 H new ATOM 0 HA SER A 5 11.997 7.736 -13.008 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.875 7.239 -15.785 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.140 7.409 -15.606 1.00 0.00 H new ATOM 0 HG SER A 5 12.190 9.450 -15.947 1.00 0.00 H new ATOM 48 N SER A 6 9.968 6.285 -13.074 1.00 0.00 N ATOM 49 CA SER A 6 8.861 5.362 -12.893 1.00 0.00 C ATOM 50 C SER A 6 7.555 6.140 -12.718 1.00 0.00 C ATOM 51 O SER A 6 7.464 7.024 -11.867 1.00 0.00 O ATOM 52 CB SER A 6 9.097 4.446 -11.690 1.00 0.00 C ATOM 53 OG SER A 6 9.469 3.129 -12.087 1.00 0.00 O ATOM 0 H SER A 6 9.796 7.230 -12.731 1.00 0.00 H new ATOM 0 HA SER A 6 8.789 4.737 -13.783 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.879 4.869 -11.060 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.191 4.400 -11.086 1.00 0.00 H new ATOM 0 HG SER A 6 10.147 3.179 -12.793 1.00 0.00 H new ATOM 59 N GLY A 7 6.577 5.784 -13.538 1.00 0.00 N ATOM 60 CA GLY A 7 5.280 6.438 -13.485 1.00 0.00 C ATOM 61 C GLY A 7 4.624 6.244 -12.117 1.00 0.00 C ATOM 62 O GLY A 7 4.933 5.289 -11.406 1.00 0.00 O ATOM 0 H GLY A 7 6.657 5.051 -14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.397 7.502 -13.689 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.633 6.034 -14.263 1.00 0.00 H new ATOM 66 N LEU A 8 3.729 7.164 -11.789 1.00 0.00 N ATOM 67 CA LEU A 8 3.026 7.106 -10.519 1.00 0.00 C ATOM 68 C LEU A 8 2.633 5.657 -10.224 1.00 0.00 C ATOM 69 O LEU A 8 3.188 5.031 -9.323 1.00 0.00 O ATOM 70 CB LEU A 8 1.843 8.077 -10.516 1.00 0.00 C ATOM 71 CG LEU A 8 2.184 9.549 -10.277 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.925 10.417 -10.317 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.961 9.727 -8.971 1.00 0.00 C ATOM 0 H LEU A 8 3.474 7.954 -12.381 1.00 0.00 H new ATOM 0 HA LEU A 8 3.678 7.431 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.329 7.995 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.139 7.758 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 8 2.833 9.885 -11.086 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.196 11.459 -10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.449 10.323 -11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.232 10.089 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.191 10.782 -8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.358 9.368 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.889 9.157 -9.019 1.00 0.00 H new ATOM 85 N ARG A 9 1.679 5.166 -11.002 1.00 0.00 N ATOM 86 CA ARG A 9 1.205 3.803 -10.835 1.00 0.00 C ATOM 87 C ARG A 9 2.386 2.854 -10.614 1.00 0.00 C ATOM 88 O ARG A 9 2.315 1.955 -9.778 1.00 0.00 O ATOM 89 CB ARG A 9 0.412 3.342 -12.060 1.00 0.00 C ATOM 90 CG ARG A 9 -0.941 2.759 -11.648 1.00 0.00 C ATOM 91 CD ARG A 9 -1.817 2.490 -12.873 1.00 0.00 C ATOM 92 NE ARG A 9 -2.068 3.752 -13.604 1.00 0.00 N ATOM 93 CZ ARG A 9 -1.269 4.236 -14.564 1.00 0.00 C ATOM 94 NH1 ARG A 9 -0.163 3.566 -14.916 1.00 0.00 N ATOM 95 NH2 ARG A 9 -1.575 5.390 -15.173 1.00 0.00 N ATOM 0 H ARG A 9 1.222 5.688 -11.750 1.00 0.00 H new ATOM 0 HA ARG A 9 0.550 3.784 -9.964 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.259 4.183 -12.737 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.984 2.593 -12.607 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -0.789 1.832 -11.095 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.450 3.451 -10.977 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.327 1.771 -13.530 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.763 2.045 -12.563 1.00 0.00 H new ATOM 0 HE ARG A 9 -2.902 4.287 -13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.070 2.688 -14.453 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.445 3.934 -15.647 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -2.417 5.900 -14.906 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.966 5.758 -15.904 1.00 0.00 H new ATOM 109 N GLU A 10 3.443 3.088 -11.378 1.00 0.00 N ATOM 110 CA GLU A 10 4.636 2.266 -11.276 1.00 0.00 C ATOM 111 C GLU A 10 5.316 2.483 -9.923 1.00 0.00 C ATOM 112 O GLU A 10 5.811 1.535 -9.314 1.00 0.00 O ATOM 113 CB GLU A 10 5.602 2.556 -12.427 1.00 0.00 C ATOM 114 CG GLU A 10 5.460 1.513 -13.537 1.00 0.00 C ATOM 115 CD GLU A 10 6.796 0.817 -13.809 1.00 0.00 C ATOM 116 OE1 GLU A 10 7.335 0.228 -12.847 1.00 0.00 O ATOM 117 OE2 GLU A 10 7.248 0.890 -14.972 1.00 0.00 O ATOM 0 H GLU A 10 3.498 3.835 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 10 4.339 1.220 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.406 3.550 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.626 2.559 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.712 0.773 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.103 1.993 -14.448 1.00 0.00 H new ATOM 124 N GLN A 11 5.318 3.735 -9.491 1.00 0.00 N ATOM 125 CA GLN A 11 5.929 4.088 -8.221 1.00 0.00 C ATOM 126 C GLN A 11 5.265 3.314 -7.080 1.00 0.00 C ATOM 127 O GLN A 11 5.919 2.530 -6.394 1.00 0.00 O ATOM 128 CB GLN A 11 5.854 5.597 -7.977 1.00 0.00 C ATOM 129 CG GLN A 11 7.065 6.310 -8.579 1.00 0.00 C ATOM 130 CD GLN A 11 7.418 7.564 -7.776 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.282 7.558 -6.914 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.705 8.637 -8.107 1.00 0.00 N ATOM 0 H GLN A 11 4.906 4.518 -9.998 1.00 0.00 H new ATOM 0 HA GLN A 11 6.983 3.811 -8.257 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.939 5.995 -8.415 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.807 5.794 -6.906 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.919 5.633 -8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.854 6.583 -9.613 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.997 8.573 -8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.867 9.524 -7.630 1.00 0.00 H new ATOM 141 N VAL A 12 3.975 3.562 -6.911 1.00 0.00 N ATOM 142 CA VAL A 12 3.215 2.898 -5.865 1.00 0.00 C ATOM 143 C VAL A 12 3.316 1.383 -6.051 1.00 0.00 C ATOM 144 O VAL A 12 3.543 0.650 -5.090 1.00 0.00 O ATOM 145 CB VAL A 12 1.772 3.405 -5.864 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.033 2.953 -4.603 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.726 4.928 -6.011 1.00 0.00 C ATOM 0 H VAL A 12 3.436 4.214 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 12 3.629 3.134 -4.884 1.00 0.00 H new ATOM 0 HB VAL A 12 1.263 2.970 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.009 3.327 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.021 1.864 -4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.542 3.346 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.689 5.263 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.259 5.390 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.197 5.217 -6.950 1.00 0.00 H new ATOM 157 N GLN A 13 3.143 0.958 -7.294 1.00 0.00 N ATOM 158 CA GLN A 13 3.212 -0.457 -7.618 1.00 0.00 C ATOM 159 C GLN A 13 4.512 -1.061 -7.083 1.00 0.00 C ATOM 160 O GLN A 13 4.578 -2.259 -6.814 1.00 0.00 O ATOM 161 CB GLN A 13 3.083 -0.681 -9.126 1.00 0.00 C ATOM 162 CG GLN A 13 1.615 -0.796 -9.540 1.00 0.00 C ATOM 163 CD GLN A 13 1.344 -2.131 -10.237 1.00 0.00 C ATOM 164 OE1 GLN A 13 1.429 -3.196 -9.649 1.00 0.00 O ATOM 165 NE2 GLN A 13 1.016 -2.014 -11.521 1.00 0.00 N ATOM 0 H GLN A 13 2.955 1.569 -8.089 1.00 0.00 H new ATOM 0 HA GLN A 13 2.375 -0.962 -7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.552 0.145 -9.661 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.617 -1.588 -9.409 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.977 -0.705 -8.661 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.356 0.026 -10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 13 0.963 -1.091 -11.952 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.818 -2.847 -12.075 1.00 0.00 H new ATOM 174 N ASP A 14 5.513 -0.204 -6.945 1.00 0.00 N ATOM 175 CA ASP A 14 6.807 -0.639 -6.447 1.00 0.00 C ATOM 176 C ASP A 14 6.866 -0.419 -4.934 1.00 0.00 C ATOM 177 O ASP A 14 7.411 -1.245 -4.204 1.00 0.00 O ATOM 178 CB ASP A 14 7.941 0.164 -7.087 1.00 0.00 C ATOM 179 CG ASP A 14 9.293 -0.550 -7.133 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.403 -1.504 -7.934 1.00 0.00 O ATOM 181 OD2 ASP A 14 10.185 -0.127 -6.367 1.00 0.00 O ATOM 0 H ASP A 14 5.454 0.789 -7.169 1.00 0.00 H new ATOM 0 HA ASP A 14 6.928 -1.694 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.651 0.426 -8.104 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.059 1.098 -6.538 1.00 0.00 H new ATOM 186 N LEU A 15 6.297 0.699 -4.508 1.00 0.00 N ATOM 187 CA LEU A 15 6.279 1.038 -3.095 1.00 0.00 C ATOM 188 C LEU A 15 5.811 -0.176 -2.290 1.00 0.00 C ATOM 189 O LEU A 15 6.605 -0.805 -1.592 1.00 0.00 O ATOM 190 CB LEU A 15 5.439 2.295 -2.857 1.00 0.00 C ATOM 191 CG LEU A 15 5.192 2.669 -1.394 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.501 3.046 -0.696 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.143 3.776 -1.280 1.00 0.00 C ATOM 0 H LEU A 15 5.845 1.382 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 15 7.283 1.283 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.930 3.135 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.474 2.161 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 15 4.793 1.794 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.297 3.308 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.188 2.200 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.951 3.899 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.987 4.022 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.489 4.662 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.204 3.434 -1.716 1.00 0.00 H new ATOM 205 N PHE A 16 4.525 -0.469 -2.414 1.00 0.00 N ATOM 206 CA PHE A 16 3.943 -1.596 -1.707 1.00 0.00 C ATOM 207 C PHE A 16 4.860 -2.819 -1.775 1.00 0.00 C ATOM 208 O PHE A 16 5.129 -3.454 -0.756 1.00 0.00 O ATOM 209 CB PHE A 16 2.620 -1.926 -2.403 1.00 0.00 C ATOM 210 CG PHE A 16 1.520 -0.889 -2.171 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.780 0.228 -1.440 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.280 -1.084 -2.696 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.759 1.190 -1.224 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.741 -0.121 -2.481 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.480 0.995 -1.750 1.00 0.00 C ATOM 0 H PHE A 16 3.870 0.055 -2.994 1.00 0.00 H new ATOM 0 HA PHE A 16 3.798 -1.342 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.798 -2.018 -3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.269 -2.897 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.764 0.383 -1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.072 -1.971 -3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.966 2.076 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.725 -0.275 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.257 1.727 -1.587 1.00 0.00 H new ATOM 225 N ASN A 17 5.314 -3.112 -2.984 1.00 0.00 N ATOM 226 CA ASN A 17 6.195 -4.247 -3.198 1.00 0.00 C ATOM 227 C ASN A 17 7.438 -4.096 -2.318 1.00 0.00 C ATOM 228 O ASN A 17 7.769 -4.994 -1.546 1.00 0.00 O ATOM 229 CB ASN A 17 6.654 -4.322 -4.656 1.00 0.00 C ATOM 230 CG ASN A 17 5.548 -4.883 -5.551 1.00 0.00 C ATOM 231 OD1 ASN A 17 4.455 -5.196 -5.109 1.00 0.00 O ATOM 232 ND2 ASN A 17 5.891 -4.991 -6.831 1.00 0.00 N ATOM 0 H ASN A 17 5.088 -2.583 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 17 5.644 -5.153 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.939 -3.329 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.541 -4.952 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 17 5.222 -5.354 -7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.824 -4.711 -7.134 1.00 0.00 H new ATOM 239 N LYS A 18 8.091 -2.953 -2.465 1.00 0.00 N ATOM 240 CA LYS A 18 9.290 -2.672 -1.693 1.00 0.00 C ATOM 241 C LYS A 18 8.972 -2.794 -0.202 1.00 0.00 C ATOM 242 O LYS A 18 9.681 -3.479 0.534 1.00 0.00 O ATOM 243 CB LYS A 18 9.876 -1.315 -2.088 1.00 0.00 C ATOM 244 CG LYS A 18 11.377 -1.425 -2.364 1.00 0.00 C ATOM 245 CD LYS A 18 12.184 -1.282 -1.072 1.00 0.00 C ATOM 246 CE LYS A 18 13.618 -0.838 -1.369 1.00 0.00 C ATOM 247 NZ LYS A 18 14.024 0.251 -0.452 1.00 0.00 N ATOM 0 H LYS A 18 7.813 -2.211 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 18 10.066 -3.405 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.366 -0.939 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.701 -0.593 -1.290 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.595 -2.386 -2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.678 -0.653 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.703 -0.556 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.197 -2.233 -0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.297 -1.684 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.693 -0.499 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.999 0.540 -0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.387 1.064 -0.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.971 -0.085 0.531 1.00 0.00 H new ATOM 261 N LYS A 19 7.904 -2.120 0.200 1.00 0.00 N ATOM 262 CA LYS A 19 7.483 -2.144 1.591 1.00 0.00 C ATOM 263 C LYS A 19 7.471 -3.590 2.090 1.00 0.00 C ATOM 264 O LYS A 19 7.976 -3.881 3.173 1.00 0.00 O ATOM 265 CB LYS A 19 6.144 -1.424 1.757 1.00 0.00 C ATOM 266 CG LYS A 19 6.353 0.065 2.040 1.00 0.00 C ATOM 267 CD LYS A 19 6.691 0.301 3.513 1.00 0.00 C ATOM 268 CE LYS A 19 6.881 1.792 3.800 1.00 0.00 C ATOM 269 NZ LYS A 19 7.018 2.027 5.255 1.00 0.00 N ATOM 0 H LYS A 19 7.318 -1.554 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 19 8.191 -1.598 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.547 -1.546 0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.582 -1.878 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.158 0.449 1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.452 0.619 1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.893 -0.095 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.600 -0.242 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.767 2.158 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.031 2.354 3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.518 2.925 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.074 2.074 5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.558 1.248 5.683 1.00 0.00 H new ATOM 283 N TYR A 20 6.888 -4.458 1.276 1.00 0.00 N ATOM 284 CA TYR A 20 6.803 -5.867 1.622 1.00 0.00 C ATOM 285 C TYR A 20 8.144 -6.386 2.144 1.00 0.00 C ATOM 286 O TYR A 20 8.224 -6.899 3.259 1.00 0.00 O ATOM 287 CB TYR A 20 6.457 -6.600 0.324 1.00 0.00 C ATOM 288 CG TYR A 20 5.785 -7.958 0.536 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.703 -8.067 1.385 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.262 -9.073 -0.122 1.00 0.00 C ATOM 291 CE1 TYR A 20 4.071 -9.345 1.584 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.629 -10.352 0.077 1.00 0.00 C ATOM 293 CZ TYR A 20 4.565 -10.425 0.920 1.00 0.00 C ATOM 294 OH TYR A 20 3.968 -11.632 1.109 1.00 0.00 O ATOM 0 H TYR A 20 6.470 -4.213 0.378 1.00 0.00 H new ATOM 0 HA TYR A 20 6.060 -6.026 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.798 -5.969 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.370 -6.744 -0.254 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.330 -7.194 1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.109 -8.987 -0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.223 -9.444 2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.992 -11.233 -0.432 1.00 0.00 H new ATOM 0 HH TYR A 20 4.426 -12.311 0.571 1.00 0.00 H new ATOM 304 N GLY A 21 9.166 -6.233 1.314 1.00 0.00 N ATOM 305 CA GLY A 21 10.499 -6.679 1.678 1.00 0.00 C ATOM 306 C GLY A 21 10.805 -6.357 3.142 1.00 0.00 C ATOM 307 O GLY A 21 11.472 -7.132 3.826 1.00 0.00 O ATOM 0 H GLY A 21 9.097 -5.806 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.585 -7.753 1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.236 -6.198 1.035 1.00 0.00 H new ATOM 311 N GLU A 22 10.302 -5.212 3.580 1.00 0.00 N ATOM 312 CA GLU A 22 10.513 -4.778 4.951 1.00 0.00 C ATOM 313 C GLU A 22 9.613 -5.570 5.902 1.00 0.00 C ATOM 314 O GLU A 22 10.090 -6.137 6.884 1.00 0.00 O ATOM 315 CB GLU A 22 10.271 -3.274 5.092 1.00 0.00 C ATOM 316 CG GLU A 22 11.186 -2.481 4.156 1.00 0.00 C ATOM 317 CD GLU A 22 10.906 -0.980 4.258 1.00 0.00 C ATOM 318 OE1 GLU A 22 9.771 -0.589 3.911 1.00 0.00 O ATOM 319 OE2 GLU A 22 11.834 -0.257 4.681 1.00 0.00 O ATOM 0 H GLU A 22 9.749 -4.572 3.010 1.00 0.00 H new ATOM 0 HA GLU A 22 11.552 -4.972 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.229 -3.047 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.447 -2.969 6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.228 -2.678 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.037 -2.813 3.129 1.00 0.00 H new ATOM 326 N ALA A 23 8.329 -5.583 5.578 1.00 0.00 N ATOM 327 CA ALA A 23 7.359 -6.296 6.392 1.00 0.00 C ATOM 328 C ALA A 23 7.845 -7.728 6.619 1.00 0.00 C ATOM 329 O ALA A 23 7.440 -8.380 7.581 1.00 0.00 O ATOM 330 CB ALA A 23 5.988 -6.246 5.714 1.00 0.00 C ATOM 0 H ALA A 23 7.937 -5.111 4.763 1.00 0.00 H new ATOM 0 HA ALA A 23 7.257 -5.824 7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.260 -6.781 6.325 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.675 -5.208 5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.051 -6.714 4.731 1.00 0.00 H new ATOM 336 N LEU A 24 8.707 -8.177 5.718 1.00 0.00 N ATOM 337 CA LEU A 24 9.252 -9.521 5.808 1.00 0.00 C ATOM 338 C LEU A 24 10.683 -9.450 6.346 1.00 0.00 C ATOM 339 O LEU A 24 11.157 -10.390 6.983 1.00 0.00 O ATOM 340 CB LEU A 24 9.136 -10.237 4.462 1.00 0.00 C ATOM 341 CG LEU A 24 7.735 -10.294 3.850 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.784 -10.813 2.412 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.788 -11.118 4.725 1.00 0.00 C ATOM 0 H LEU A 24 9.041 -7.634 4.922 1.00 0.00 H new ATOM 0 HA LEU A 24 8.675 -10.121 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.801 -9.744 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.499 -11.257 4.583 1.00 0.00 H new ATOM 0 HG LEU A 24 7.338 -9.280 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.775 -10.843 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.402 -10.150 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.210 -11.816 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.799 -11.143 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.170 -12.134 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.719 -10.665 5.714 1.00 0.00 H new ATOM 355 N GLY A 25 11.330 -8.328 6.071 1.00 0.00 N ATOM 356 CA GLY A 25 12.697 -8.123 6.519 1.00 0.00 C ATOM 357 C GLY A 25 13.688 -8.339 5.374 1.00 0.00 C ATOM 358 O GLY A 25 14.862 -7.990 5.490 1.00 0.00 O ATOM 0 H GLY A 25 10.933 -7.551 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.806 -7.113 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.923 -8.810 7.335 1.00 0.00 H new ATOM 362 N ILE A 26 13.179 -8.913 4.294 1.00 0.00 N ATOM 363 CA ILE A 26 14.005 -9.180 3.129 1.00 0.00 C ATOM 364 C ILE A 26 14.791 -7.919 2.767 1.00 0.00 C ATOM 365 O ILE A 26 14.476 -6.829 3.241 1.00 0.00 O ATOM 366 CB ILE A 26 13.152 -9.724 1.981 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.915 -11.227 2.137 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.773 -9.379 0.625 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.645 -11.662 1.404 1.00 0.00 C ATOM 0 H ILE A 26 12.205 -9.201 4.201 1.00 0.00 H new ATOM 0 HA ILE A 26 14.735 -9.959 3.350 1.00 0.00 H new ATOM 0 HB ILE A 26 12.177 -9.239 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.771 -11.776 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.832 -11.478 3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.147 -9.777 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.846 -8.296 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.769 -9.818 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.501 -12.735 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.787 -11.129 1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.741 -11.432 0.343 1.00 0.00 H new ATOM 381 N LYS A 27 15.800 -8.109 1.929 1.00 0.00 N ATOM 382 CA LYS A 27 16.634 -7.000 1.498 1.00 0.00 C ATOM 383 C LYS A 27 16.352 -6.698 0.025 1.00 0.00 C ATOM 384 O LYS A 27 16.423 -5.546 -0.401 1.00 0.00 O ATOM 385 CB LYS A 27 18.107 -7.290 1.796 1.00 0.00 C ATOM 386 CG LYS A 27 18.524 -6.685 3.138 1.00 0.00 C ATOM 387 CD LYS A 27 19.704 -5.727 2.965 1.00 0.00 C ATOM 388 CE LYS A 27 19.743 -4.695 4.094 1.00 0.00 C ATOM 389 NZ LYS A 27 20.824 -3.712 3.860 1.00 0.00 N ATOM 0 H LYS A 27 16.059 -9.015 1.537 1.00 0.00 H new ATOM 0 HA LYS A 27 16.390 -6.099 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.273 -8.367 1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.730 -6.882 1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.681 -6.153 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.796 -7.481 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 27 20.636 -6.292 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.626 -5.218 2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 27 18.784 -4.181 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 27 19.900 -5.197 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 20.837 -3.019 4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 21.739 -4.205 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 20.657 -3.220 2.959 1.00 0.00 H new ATOM 403 N TYR A 28 16.039 -7.753 -0.713 1.00 0.00 N ATOM 404 CA TYR A 28 15.747 -7.616 -2.130 1.00 0.00 C ATOM 405 C TYR A 28 14.281 -7.238 -2.352 1.00 0.00 C ATOM 406 O TYR A 28 13.458 -7.370 -1.448 1.00 0.00 O ATOM 407 CB TYR A 28 16.007 -8.990 -2.749 1.00 0.00 C ATOM 408 CG TYR A 28 15.395 -10.152 -1.965 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.070 -10.491 -2.154 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.167 -10.862 -1.068 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.494 -11.585 -1.415 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.591 -11.956 -0.329 1.00 0.00 C ATOM 413 CZ TYR A 28 14.283 -12.263 -0.540 1.00 0.00 C ATOM 414 OH TYR A 28 13.739 -13.296 0.158 1.00 0.00 O ATOM 0 H TYR A 28 15.981 -8.707 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 28 16.362 -6.834 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.610 -9.001 -3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.083 -9.144 -2.826 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.465 -9.936 -2.856 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.204 -10.597 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.459 -11.860 -1.553 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.184 -12.519 0.376 1.00 0.00 H new ATOM 0 HH TYR A 28 14.419 -13.689 0.744 1.00 0.00 H new ATOM 424 N PRO A 29 13.992 -6.763 -3.594 1.00 0.00 N ATOM 425 CA PRO A 29 12.640 -6.365 -3.947 1.00 0.00 C ATOM 426 C PRO A 29 11.749 -7.588 -4.170 1.00 0.00 C ATOM 427 O PRO A 29 12.015 -8.402 -5.054 1.00 0.00 O ATOM 428 CB PRO A 29 12.795 -5.508 -5.193 1.00 0.00 C ATOM 429 CG PRO A 29 14.167 -5.837 -5.757 1.00 0.00 C ATOM 430 CD PRO A 29 14.942 -6.592 -4.690 1.00 0.00 C ATOM 0 HA PRO A 29 12.146 -5.805 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.012 -5.728 -5.918 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.716 -4.448 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.074 -6.441 -6.660 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.693 -4.924 -6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.294 -7.554 -5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.821 -6.033 -4.369 1.00 0.00 H new ATOM 438 N VAL A 30 10.710 -7.681 -3.354 1.00 0.00 N ATOM 439 CA VAL A 30 9.778 -8.791 -3.451 1.00 0.00 C ATOM 440 C VAL A 30 8.458 -8.294 -4.044 1.00 0.00 C ATOM 441 O VAL A 30 8.160 -7.102 -3.991 1.00 0.00 O ATOM 442 CB VAL A 30 9.607 -9.452 -2.082 1.00 0.00 C ATOM 443 CG1 VAL A 30 8.884 -10.795 -2.208 1.00 0.00 C ATOM 444 CG2 VAL A 30 10.957 -9.620 -1.382 1.00 0.00 C ATOM 0 H VAL A 30 10.493 -7.005 -2.622 1.00 0.00 H new ATOM 0 HA VAL A 30 10.167 -9.558 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 30 8.990 -8.796 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.775 -11.244 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.898 -10.638 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.463 -11.461 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.807 -10.092 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.608 -10.245 -1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.419 -8.643 -1.243 1.00 0.00 H new ATOM 454 N GLN A 31 7.703 -9.232 -4.595 1.00 0.00 N ATOM 455 CA GLN A 31 6.421 -8.904 -5.197 1.00 0.00 C ATOM 456 C GLN A 31 5.277 -9.330 -4.275 1.00 0.00 C ATOM 457 O GLN A 31 5.157 -10.505 -3.930 1.00 0.00 O ATOM 458 CB GLN A 31 6.283 -9.549 -6.577 1.00 0.00 C ATOM 459 CG GLN A 31 7.298 -8.964 -7.561 1.00 0.00 C ATOM 460 CD GLN A 31 6.625 -8.576 -8.878 1.00 0.00 C ATOM 461 OE1 GLN A 31 6.502 -7.412 -9.223 1.00 0.00 O ATOM 462 NE2 GLN A 31 6.196 -9.612 -9.593 1.00 0.00 N ATOM 0 H GLN A 31 7.954 -10.220 -4.638 1.00 0.00 H new ATOM 0 HA GLN A 31 6.370 -7.823 -5.331 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.430 -10.626 -6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.273 -9.393 -6.956 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.774 -8.088 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.086 -9.693 -7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.331 -10.562 -9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 31 5.732 -9.457 -10.488 1.00 0.00 H new ATOM 471 N VAL A 32 4.465 -8.352 -3.902 1.00 0.00 N ATOM 472 CA VAL A 32 3.334 -8.611 -3.027 1.00 0.00 C ATOM 473 C VAL A 32 2.281 -9.420 -3.787 1.00 0.00 C ATOM 474 O VAL A 32 2.021 -9.159 -4.960 1.00 0.00 O ATOM 475 CB VAL A 32 2.790 -7.293 -2.472 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.462 -7.512 -1.743 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.813 -6.619 -1.556 1.00 0.00 C ATOM 0 H VAL A 32 4.568 -7.379 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 32 3.644 -9.207 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 32 2.605 -6.626 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.097 -6.560 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.731 -7.928 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.611 -8.205 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.401 -5.685 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.045 -7.280 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.724 -6.411 -2.118 1.00 0.00 H new ATOM 487 N PRO A 33 1.689 -10.411 -3.068 1.00 0.00 N ATOM 488 CA PRO A 33 0.671 -11.260 -3.662 1.00 0.00 C ATOM 489 C PRO A 33 -0.658 -10.513 -3.792 1.00 0.00 C ATOM 490 O PRO A 33 -1.605 -10.791 -3.056 1.00 0.00 O ATOM 491 CB PRO A 33 0.585 -12.471 -2.746 1.00 0.00 C ATOM 492 CG PRO A 33 1.217 -12.045 -1.432 1.00 0.00 C ATOM 493 CD PRO A 33 1.973 -10.749 -1.676 1.00 0.00 C ATOM 0 HA PRO A 33 0.917 -11.564 -4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.451 -12.777 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.112 -13.323 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.452 -11.902 -0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.893 -12.818 -1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.638 -9.962 -1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.043 -10.877 -1.510 1.00 0.00 H new ATOM 501 N TYR A 34 -0.687 -9.581 -4.732 1.00 0.00 N ATOM 502 CA TYR A 34 -1.884 -8.792 -4.968 1.00 0.00 C ATOM 503 C TYR A 34 -3.096 -9.694 -5.210 1.00 0.00 C ATOM 504 O TYR A 34 -4.107 -9.580 -4.519 1.00 0.00 O ATOM 505 CB TYR A 34 -1.609 -7.976 -6.232 1.00 0.00 C ATOM 506 CG TYR A 34 -0.853 -6.670 -5.978 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.100 -6.520 -4.831 1.00 0.00 C ATOM 508 CD2 TYR A 34 -0.925 -5.642 -6.896 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.611 -5.291 -4.592 1.00 0.00 C ATOM 510 CE2 TYR A 34 -0.213 -4.413 -6.657 1.00 0.00 C ATOM 511 CZ TYR A 34 0.519 -4.298 -5.517 1.00 0.00 C ATOM 512 OH TYR A 34 1.191 -3.137 -5.291 1.00 0.00 O ATOM 0 H TYR A 34 0.100 -9.354 -5.340 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.106 -8.164 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.034 -8.587 -6.928 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.558 -7.746 -6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.044 -7.325 -4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.515 -5.759 -7.793 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.204 -5.161 -3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.260 -3.601 -7.367 1.00 0.00 H new ATOM 0 HH TYR A 34 1.035 -2.519 -6.035 1.00 0.00 H new ATOM 522 N LYS A 35 -2.954 -10.569 -6.195 1.00 0.00 N ATOM 523 CA LYS A 35 -4.025 -11.490 -6.538 1.00 0.00 C ATOM 524 C LYS A 35 -4.583 -12.115 -5.258 1.00 0.00 C ATOM 525 O LYS A 35 -5.743 -11.899 -4.911 1.00 0.00 O ATOM 526 CB LYS A 35 -3.541 -12.516 -7.564 1.00 0.00 C ATOM 527 CG LYS A 35 -4.676 -12.931 -8.502 1.00 0.00 C ATOM 528 CD LYS A 35 -5.011 -11.808 -9.486 1.00 0.00 C ATOM 529 CE LYS A 35 -4.357 -12.058 -10.846 1.00 0.00 C ATOM 530 NZ LYS A 35 -3.169 -11.191 -11.017 1.00 0.00 N ATOM 0 H LYS A 35 -2.114 -10.660 -6.766 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.847 -10.958 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.720 -12.095 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.150 -13.394 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.389 -13.828 -9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.561 -13.184 -7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.092 -11.735 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.670 -10.854 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.065 -13.105 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.075 -11.863 -11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.737 -11.373 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.456 -10.193 -10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.478 -11.397 -10.267 1.00 0.00 H new ATOM 544 N ARG A 36 -3.730 -12.878 -4.590 1.00 0.00 N ATOM 545 CA ARG A 36 -4.123 -13.537 -3.356 1.00 0.00 C ATOM 546 C ARG A 36 -4.685 -12.515 -2.365 1.00 0.00 C ATOM 547 O ARG A 36 -5.588 -12.828 -1.591 1.00 0.00 O ATOM 548 CB ARG A 36 -2.937 -14.260 -2.715 1.00 0.00 C ATOM 549 CG ARG A 36 -2.156 -15.062 -3.758 1.00 0.00 C ATOM 550 CD ARG A 36 -2.009 -16.523 -3.328 1.00 0.00 C ATOM 551 NE ARG A 36 -0.905 -17.163 -4.078 1.00 0.00 N ATOM 552 CZ ARG A 36 0.385 -16.823 -3.952 1.00 0.00 C ATOM 553 NH1 ARG A 36 0.741 -15.847 -3.106 1.00 0.00 N ATOM 554 NH2 ARG A 36 1.319 -17.458 -4.674 1.00 0.00 N ATOM 0 H ARG A 36 -2.768 -13.054 -4.880 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.891 -14.271 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.277 -13.534 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.294 -14.927 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.668 -15.012 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.170 -14.619 -3.899 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -1.812 -16.577 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.941 -17.059 -3.508 1.00 0.00 H new ATOM 0 HE ARG A 36 -1.141 -17.910 -4.732 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.030 -15.363 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.723 -15.588 -3.010 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.048 -18.200 -5.319 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.301 -17.199 -4.578 1.00 0.00 H new ATOM 568 N ILE A 37 -4.126 -11.315 -2.420 1.00 0.00 N ATOM 569 CA ILE A 37 -4.559 -10.246 -1.537 1.00 0.00 C ATOM 570 C ILE A 37 -5.959 -9.786 -1.949 1.00 0.00 C ATOM 571 O ILE A 37 -6.708 -9.255 -1.130 1.00 0.00 O ATOM 572 CB ILE A 37 -3.524 -9.119 -1.512 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.396 -9.433 -0.527 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.187 -7.773 -1.214 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.269 -8.405 -0.639 1.00 0.00 C ATOM 0 H ILE A 37 -3.376 -11.060 -3.063 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.630 -10.605 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.075 -9.045 -2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.788 -9.439 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.004 -10.431 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.430 -6.989 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.925 -7.552 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.679 -7.817 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.480 -8.651 0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.863 -8.419 -1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.659 -7.412 -0.418 1.00 0.00 H new ATOM 587 N LYS A 38 -6.270 -10.006 -3.218 1.00 0.00 N ATOM 588 CA LYS A 38 -7.567 -9.621 -3.749 1.00 0.00 C ATOM 589 C LYS A 38 -8.606 -10.672 -3.356 1.00 0.00 C ATOM 590 O LYS A 38 -9.751 -10.336 -3.054 1.00 0.00 O ATOM 591 CB LYS A 38 -7.478 -9.378 -5.257 1.00 0.00 C ATOM 592 CG LYS A 38 -8.781 -8.784 -5.794 1.00 0.00 C ATOM 593 CD LYS A 38 -8.711 -8.590 -7.310 1.00 0.00 C ATOM 594 CE LYS A 38 -9.481 -7.339 -7.739 1.00 0.00 C ATOM 595 NZ LYS A 38 -9.494 -7.219 -9.214 1.00 0.00 N ATOM 0 H LYS A 38 -5.646 -10.446 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.890 -8.675 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.650 -8.702 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.264 -10.317 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.614 -9.442 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.975 -7.827 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.670 -8.505 -7.622 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.124 -9.465 -7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.503 -7.387 -7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.021 -6.453 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.020 -6.365 -9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.518 -7.152 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.953 -8.056 -9.626 1.00 0.00 H new ATOM 609 N SER A 39 -8.172 -11.924 -3.372 1.00 0.00 N ATOM 610 CA SER A 39 -9.051 -13.026 -3.020 1.00 0.00 C ATOM 611 C SER A 39 -9.179 -13.129 -1.499 1.00 0.00 C ATOM 612 O SER A 39 -10.269 -13.361 -0.979 1.00 0.00 O ATOM 613 CB SER A 39 -8.538 -14.346 -3.600 1.00 0.00 C ATOM 614 OG SER A 39 -9.572 -15.083 -4.247 1.00 0.00 O ATOM 0 H SER A 39 -7.223 -12.200 -3.623 1.00 0.00 H new ATOM 0 HA SER A 39 -10.034 -12.829 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.738 -14.143 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.108 -14.950 -2.801 1.00 0.00 H new ATOM 0 HG SER A 39 -9.204 -15.918 -4.605 1.00 0.00 H new ATOM 620 N ASN A 40 -8.050 -12.950 -0.829 1.00 0.00 N ATOM 621 CA ASN A 40 -8.023 -13.020 0.622 1.00 0.00 C ATOM 622 C ASN A 40 -7.531 -11.684 1.184 1.00 0.00 C ATOM 623 O ASN A 40 -6.374 -11.313 0.987 1.00 0.00 O ATOM 624 CB ASN A 40 -7.070 -14.115 1.103 1.00 0.00 C ATOM 625 CG ASN A 40 -7.844 -15.350 1.570 1.00 0.00 C ATOM 626 OD1 ASN A 40 -9.046 -15.320 1.774 1.00 0.00 O ATOM 627 ND2 ASN A 40 -7.090 -16.434 1.725 1.00 0.00 N ATOM 0 H ASN A 40 -7.148 -12.757 -1.264 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.032 -13.243 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.391 -14.391 0.296 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.457 -13.735 1.920 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.513 -17.310 2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.089 -16.390 1.537 1.00 0.00 H new ATOM 634 N PRO A 41 -8.456 -10.981 1.889 1.00 0.00 N ATOM 635 CA PRO A 41 -8.128 -9.695 2.480 1.00 0.00 C ATOM 636 C PRO A 41 -7.260 -9.870 3.728 1.00 0.00 C ATOM 637 O PRO A 41 -6.647 -8.915 4.201 1.00 0.00 O ATOM 638 CB PRO A 41 -9.469 -9.044 2.776 1.00 0.00 C ATOM 639 CG PRO A 41 -10.489 -10.171 2.771 1.00 0.00 C ATOM 640 CD PRO A 41 -9.835 -11.389 2.141 1.00 0.00 C ATOM 0 HA PRO A 41 -7.533 -9.067 1.817 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.452 -8.536 3.740 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.713 -8.293 2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.815 -10.395 3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.376 -9.880 2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.877 -12.250 2.808 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.338 -11.675 1.218 1.00 0.00 H new ATOM 648 N GLY A 42 -7.236 -11.098 4.225 1.00 0.00 N ATOM 649 CA GLY A 42 -6.454 -11.411 5.409 1.00 0.00 C ATOM 650 C GLY A 42 -5.063 -11.920 5.027 1.00 0.00 C ATOM 651 O GLY A 42 -4.611 -12.945 5.537 1.00 0.00 O ATOM 0 H GLY A 42 -7.746 -11.888 3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.361 -10.523 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.971 -12.165 6.002 1.00 0.00 H new ATOM 655 N SER A 43 -4.421 -11.182 4.134 1.00 0.00 N ATOM 656 CA SER A 43 -3.091 -11.545 3.678 1.00 0.00 C ATOM 657 C SER A 43 -2.075 -10.500 4.142 1.00 0.00 C ATOM 658 O SER A 43 -1.191 -10.801 4.943 1.00 0.00 O ATOM 659 CB SER A 43 -3.049 -11.687 2.155 1.00 0.00 C ATOM 660 OG SER A 43 -3.154 -13.046 1.742 1.00 0.00 O ATOM 0 H SER A 43 -4.798 -10.333 3.713 1.00 0.00 H new ATOM 0 HA SER A 43 -2.833 -12.511 4.112 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.863 -11.111 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.118 -11.264 1.777 1.00 0.00 H new ATOM 0 HG SER A 43 -3.125 -13.094 0.764 1.00 0.00 H new ATOM 666 N VAL A 44 -2.234 -9.293 3.619 1.00 0.00 N ATOM 667 CA VAL A 44 -1.342 -8.201 3.970 1.00 0.00 C ATOM 668 C VAL A 44 -2.171 -6.981 4.374 1.00 0.00 C ATOM 669 O VAL A 44 -2.930 -6.446 3.567 1.00 0.00 O ATOM 670 CB VAL A 44 -0.383 -7.917 2.812 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.254 -6.533 2.955 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.687 -9.005 2.705 1.00 0.00 C ATOM 0 H VAL A 44 -2.968 -9.047 2.954 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.725 -8.471 4.827 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.962 -7.926 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.931 -6.356 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.526 -5.772 2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.811 -6.484 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.355 -8.778 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.260 -9.044 3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.209 -9.970 2.534 1.00 0.00 H new ATOM 682 N ILE A 45 -1.997 -6.575 5.623 1.00 0.00 N ATOM 683 CA ILE A 45 -2.720 -5.427 6.144 1.00 0.00 C ATOM 684 C ILE A 45 -1.924 -4.153 5.852 1.00 0.00 C ATOM 685 O ILE A 45 -0.721 -4.097 6.101 1.00 0.00 O ATOM 686 CB ILE A 45 -3.041 -5.624 7.627 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.445 -7.072 7.913 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.105 -4.629 8.095 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.385 -7.372 9.412 1.00 0.00 C ATOM 0 H ILE A 45 -1.366 -7.020 6.289 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.683 -5.324 5.644 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.137 -5.422 8.202 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.454 -7.252 7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.783 -7.751 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.314 -4.791 9.152 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.741 -3.612 7.949 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.018 -4.775 7.518 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.677 -8.407 9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.369 -7.215 9.774 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.066 -6.708 9.944 1.00 0.00 H new ATOM 701 N ILE A 46 -2.629 -3.161 5.326 1.00 0.00 N ATOM 702 CA ILE A 46 -2.003 -1.892 4.997 1.00 0.00 C ATOM 703 C ILE A 46 -2.620 -0.786 5.856 1.00 0.00 C ATOM 704 O ILE A 46 -3.834 -0.592 5.847 1.00 0.00 O ATOM 705 CB ILE A 46 -2.093 -1.624 3.493 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.078 -2.472 2.724 1.00 0.00 C ATOM 707 CG2 ILE A 46 -1.940 -0.132 3.192 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.155 -2.189 1.222 1.00 0.00 C ATOM 0 H ILE A 46 -3.627 -3.211 5.120 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.938 -1.921 5.229 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.085 -1.921 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.072 -2.260 3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.267 -3.529 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.008 0.031 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.732 0.424 3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.971 0.214 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.424 -2.804 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.155 -2.425 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.941 -1.136 1.039 1.00 0.00 H new ATOM 720 N GLU A 47 -1.754 -0.091 6.579 1.00 0.00 N ATOM 721 CA GLU A 47 -2.198 0.990 7.443 1.00 0.00 C ATOM 722 C GLU A 47 -1.260 2.192 7.314 1.00 0.00 C ATOM 723 O GLU A 47 -0.140 2.060 6.822 1.00 0.00 O ATOM 724 CB GLU A 47 -2.298 0.525 8.897 1.00 0.00 C ATOM 725 CG GLU A 47 -3.680 -0.062 9.192 1.00 0.00 C ATOM 726 CD GLU A 47 -4.524 0.912 10.016 1.00 0.00 C ATOM 727 OE1 GLU A 47 -3.981 1.429 11.016 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.694 1.118 9.627 1.00 0.00 O ATOM 0 H GLU A 47 -0.747 -0.255 6.584 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.195 1.296 7.126 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.531 -0.223 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.106 1.365 9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.190 -0.289 8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.572 -1.002 9.732 1.00 0.00 H new ATOM 735 N GLY A 48 -1.752 3.337 7.765 1.00 0.00 N ATOM 736 CA GLY A 48 -0.971 4.561 7.707 1.00 0.00 C ATOM 737 C GLY A 48 -1.295 5.358 6.441 1.00 0.00 C ATOM 738 O GLY A 48 -0.880 6.508 6.304 1.00 0.00 O ATOM 0 H GLY A 48 -2.681 3.443 8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.177 5.170 8.587 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.092 4.320 7.727 1.00 0.00 H new ATOM 742 N LEU A 49 -2.033 4.715 5.548 1.00 0.00 N ATOM 743 CA LEU A 49 -2.417 5.350 4.299 1.00 0.00 C ATOM 744 C LEU A 49 -3.000 6.733 4.593 1.00 0.00 C ATOM 745 O LEU A 49 -3.338 7.039 5.735 1.00 0.00 O ATOM 746 CB LEU A 49 -3.358 4.442 3.504 1.00 0.00 C ATOM 747 CG LEU A 49 -2.690 3.476 2.524 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.697 2.458 1.984 1.00 0.00 C ATOM 749 CD2 LEU A 49 -1.985 4.237 1.399 1.00 0.00 C ATOM 0 H LEU A 49 -2.375 3.761 5.665 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.544 5.500 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.951 3.860 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.052 5.071 2.947 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.925 2.917 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.196 1.784 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.113 1.883 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.501 2.981 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.518 3.527 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.713 4.839 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.221 4.888 1.823 1.00 0.00 H new ATOM 761 N PRO A 50 -3.103 7.555 3.513 1.00 0.00 N ATOM 762 CA PRO A 50 -3.639 8.899 3.644 1.00 0.00 C ATOM 763 C PRO A 50 -5.160 8.869 3.809 1.00 0.00 C ATOM 764 O PRO A 50 -5.788 7.829 3.619 1.00 0.00 O ATOM 765 CB PRO A 50 -3.192 9.625 2.386 1.00 0.00 C ATOM 766 CG PRO A 50 -2.824 8.540 1.387 1.00 0.00 C ATOM 767 CD PRO A 50 -2.712 7.227 2.145 1.00 0.00 C ATOM 0 HA PRO A 50 -3.275 9.412 4.534 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.988 10.260 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.340 10.273 2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.581 8.467 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.881 8.778 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.365 6.466 1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.696 6.833 2.107 1.00 0.00 H new ATOM 775 N PRO A 51 -5.722 10.053 4.171 1.00 0.00 N ATOM 776 CA PRO A 51 -7.157 10.173 4.364 1.00 0.00 C ATOM 777 C PRO A 51 -7.891 10.195 3.022 1.00 0.00 C ATOM 778 O PRO A 51 -7.621 11.047 2.177 1.00 0.00 O ATOM 779 CB PRO A 51 -7.342 11.452 5.163 1.00 0.00 C ATOM 780 CG PRO A 51 -6.054 12.242 4.989 1.00 0.00 C ATOM 781 CD PRO A 51 -5.009 11.306 4.405 1.00 0.00 C ATOM 0 HA PRO A 51 -7.582 9.322 4.897 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.200 12.018 4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.527 11.232 6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -6.215 13.094 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.718 12.640 5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.594 11.704 3.479 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.175 11.165 5.093 1.00 0.00 H new ATOM 789 N GLY A 52 -8.804 9.247 2.867 1.00 0.00 N ATOM 790 CA GLY A 52 -9.579 9.147 1.642 1.00 0.00 C ATOM 791 C GLY A 52 -9.022 8.054 0.729 1.00 0.00 C ATOM 792 O GLY A 52 -9.603 7.754 -0.313 1.00 0.00 O ATOM 0 H GLY A 52 -9.024 8.541 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.620 8.930 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.566 10.104 1.120 1.00 0.00 H new ATOM 796 N ILE A 53 -7.902 7.487 1.153 1.00 0.00 N ATOM 797 CA ILE A 53 -7.260 6.432 0.387 1.00 0.00 C ATOM 798 C ILE A 53 -7.191 5.161 1.235 1.00 0.00 C ATOM 799 O ILE A 53 -6.328 5.034 2.102 1.00 0.00 O ATOM 800 CB ILE A 53 -5.899 6.900 -0.132 1.00 0.00 C ATOM 801 CG1 ILE A 53 -6.003 8.285 -0.774 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.292 5.870 -1.086 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.671 8.698 -1.405 1.00 0.00 C ATOM 0 H ILE A 53 -7.423 7.738 2.017 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.848 6.192 -0.499 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.222 6.989 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.784 8.280 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.296 9.017 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.325 6.228 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.159 4.923 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.958 5.724 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.772 9.686 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.898 8.726 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.393 7.977 -2.173 1.00 0.00 H new ATOM 815 N PRO A 54 -8.137 4.226 0.947 1.00 0.00 N ATOM 816 CA PRO A 54 -8.191 2.969 1.673 1.00 0.00 C ATOM 817 C PRO A 54 -7.074 2.027 1.223 1.00 0.00 C ATOM 818 O PRO A 54 -6.279 2.373 0.351 1.00 0.00 O ATOM 819 CB PRO A 54 -9.581 2.417 1.399 1.00 0.00 C ATOM 820 CG PRO A 54 -10.083 3.146 0.164 1.00 0.00 C ATOM 821 CD PRO A 54 -9.175 4.342 -0.073 1.00 0.00 C ATOM 0 HA PRO A 54 -8.030 3.094 2.744 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.547 1.341 1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.243 2.586 2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.074 2.483 -0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.114 3.471 0.305 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.749 4.323 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.722 5.280 0.023 1.00 0.00 H new ATOM 829 N PHE A 55 -7.048 0.853 1.838 1.00 0.00 N ATOM 830 CA PHE A 55 -6.041 -0.142 1.511 1.00 0.00 C ATOM 831 C PHE A 55 -6.514 -1.046 0.371 1.00 0.00 C ATOM 832 O PHE A 55 -7.114 -2.093 0.612 1.00 0.00 O ATOM 833 CB PHE A 55 -5.828 -0.991 2.765 1.00 0.00 C ATOM 834 CG PHE A 55 -5.336 -2.411 2.479 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.505 -2.644 1.427 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.728 -3.441 3.276 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.048 -3.962 1.162 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.271 -4.759 3.010 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.441 -4.991 1.958 1.00 0.00 C ATOM 0 H PHE A 55 -7.709 0.569 2.561 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.122 0.349 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.107 -0.491 3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.766 -1.047 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.193 -1.827 0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.387 -3.256 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.388 -4.147 0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.582 -5.577 3.643 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.094 -5.993 1.755 1.00 0.00 H new ATOM 849 N ARG A 56 -6.226 -0.610 -0.846 1.00 0.00 N ATOM 850 CA ARG A 56 -6.614 -1.367 -2.024 1.00 0.00 C ATOM 851 C ARG A 56 -5.591 -1.167 -3.144 1.00 0.00 C ATOM 852 O ARG A 56 -4.611 -0.443 -2.973 1.00 0.00 O ATOM 853 CB ARG A 56 -7.996 -0.940 -2.523 1.00 0.00 C ATOM 854 CG ARG A 56 -9.092 -1.400 -1.560 1.00 0.00 C ATOM 855 CD ARG A 56 -9.402 -2.886 -1.751 1.00 0.00 C ATOM 856 NE ARG A 56 -9.674 -3.519 -0.441 1.00 0.00 N ATOM 857 CZ ARG A 56 -10.850 -3.448 0.197 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.870 -2.773 -0.350 1.00 0.00 N ATOM 859 NH2 ARG A 56 -11.007 -4.053 1.382 1.00 0.00 N ATOM 0 H ARG A 56 -5.728 0.258 -1.042 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.651 -2.420 -1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.030 0.144 -2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.176 -1.361 -3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.777 -1.220 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.995 -0.812 -1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.264 -3.005 -2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.561 -3.382 -2.236 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.919 -4.042 0.004 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.751 -2.313 -1.253 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.765 -2.719 0.136 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.231 -4.568 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.902 -3.999 1.868 1.00 0.00 H new ATOM 873 N LYS A 57 -5.853 -1.823 -4.265 1.00 0.00 N ATOM 874 CA LYS A 57 -4.967 -1.726 -5.413 1.00 0.00 C ATOM 875 C LYS A 57 -4.688 -0.252 -5.714 1.00 0.00 C ATOM 876 O LYS A 57 -5.605 0.567 -5.727 1.00 0.00 O ATOM 877 CB LYS A 57 -5.545 -2.498 -6.602 1.00 0.00 C ATOM 878 CG LYS A 57 -4.743 -3.773 -6.869 1.00 0.00 C ATOM 879 CD LYS A 57 -5.370 -4.586 -8.004 1.00 0.00 C ATOM 880 CE LYS A 57 -4.314 -4.994 -9.034 1.00 0.00 C ATOM 881 NZ LYS A 57 -4.627 -6.326 -9.597 1.00 0.00 N ATOM 0 H LYS A 57 -6.666 -2.424 -4.403 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.007 -2.194 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.586 -2.754 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -5.536 -1.866 -7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.716 -3.514 -7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.702 -4.378 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.849 -5.476 -7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.149 -3.999 -8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.273 -4.255 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.329 -5.012 -8.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.901 -6.588 -10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.643 -7.031 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.557 -6.297 -10.061 1.00 0.00 H new ATOM 895 N PRO A 58 -3.383 0.048 -5.954 1.00 0.00 N ATOM 896 CA PRO A 58 -2.971 1.409 -6.254 1.00 0.00 C ATOM 897 C PRO A 58 -3.360 1.797 -7.682 1.00 0.00 C ATOM 898 O PRO A 58 -3.919 2.869 -7.907 1.00 0.00 O ATOM 899 CB PRO A 58 -1.469 1.425 -6.022 1.00 0.00 C ATOM 900 CG PRO A 58 -1.027 -0.029 -6.052 1.00 0.00 C ATOM 901 CD PRO A 58 -2.270 -0.897 -5.947 1.00 0.00 C ATOM 0 HA PRO A 58 -3.466 2.148 -5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -0.961 2.004 -6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.227 1.887 -5.065 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.488 -0.245 -6.974 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.345 -0.238 -5.228 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.338 -1.595 -6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -2.261 -1.492 -5.034 1.00 0.00 H new ATOM 909 N CYS A 59 -3.047 0.905 -8.610 1.00 0.00 N ATOM 910 CA CYS A 59 -3.356 1.141 -10.010 1.00 0.00 C ATOM 911 C CYS A 59 -4.868 1.336 -10.141 1.00 0.00 C ATOM 912 O CYS A 59 -5.339 1.932 -11.109 1.00 0.00 O ATOM 913 CB CYS A 59 -2.847 0.006 -10.901 1.00 0.00 C ATOM 914 SG CYS A 59 -3.526 -1.594 -10.325 1.00 0.00 S ATOM 0 H CYS A 59 -2.582 0.017 -8.420 1.00 0.00 H new ATOM 0 HA CYS A 59 -2.843 2.040 -10.352 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.142 0.184 -11.935 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -1.758 -0.023 -10.880 1.00 0.00 H new ATOM 0 HG CYS A 59 -3.090 -2.551 -11.089 1.00 0.00 H new ATOM 920 N THR A 60 -5.587 0.822 -9.154 1.00 0.00 N ATOM 921 CA THR A 60 -7.036 0.932 -9.147 1.00 0.00 C ATOM 922 C THR A 60 -7.460 2.357 -8.785 1.00 0.00 C ATOM 923 O THR A 60 -8.631 2.711 -8.914 1.00 0.00 O ATOM 924 CB THR A 60 -7.586 -0.128 -8.192 1.00 0.00 C ATOM 925 OG1 THR A 60 -7.720 -1.292 -9.003 1.00 0.00 O ATOM 926 CG2 THR A 60 -9.016 0.177 -7.740 1.00 0.00 C ATOM 0 H THR A 60 -5.193 0.328 -8.353 1.00 0.00 H new ATOM 0 HA THR A 60 -7.452 0.744 -10.137 1.00 0.00 H new ATOM 0 HB THR A 60 -6.937 -0.201 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.070 -2.030 -8.461 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.359 -0.606 -7.064 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.038 1.137 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 60 -9.672 0.218 -8.610 1.00 0.00 H new ATOM 934 N PHE A 61 -6.486 3.135 -8.338 1.00 0.00 N ATOM 935 CA PHE A 61 -6.744 4.513 -7.956 1.00 0.00 C ATOM 936 C PHE A 61 -6.259 5.482 -9.036 1.00 0.00 C ATOM 937 O PHE A 61 -5.660 5.064 -10.026 1.00 0.00 O ATOM 938 CB PHE A 61 -5.963 4.773 -6.666 1.00 0.00 C ATOM 939 CG PHE A 61 -6.505 4.023 -5.448 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.845 3.971 -5.223 1.00 0.00 C ATOM 941 CD2 PHE A 61 -5.647 3.409 -4.591 1.00 0.00 C ATOM 942 CE1 PHE A 61 -8.348 3.274 -4.092 1.00 0.00 C ATOM 943 CE2 PHE A 61 -6.150 2.712 -3.460 1.00 0.00 C ATOM 944 CZ PHE A 61 -7.490 2.660 -3.234 1.00 0.00 C ATOM 0 H PHE A 61 -5.516 2.837 -8.232 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.815 4.668 -7.822 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.922 4.490 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.974 5.842 -6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.527 4.459 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.583 3.451 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -9.412 3.232 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.468 2.223 -2.780 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.873 2.131 -2.373 1.00 0.00 H new ATOM 954 N GLY A 62 -6.537 6.757 -8.810 1.00 0.00 N ATOM 955 CA GLY A 62 -6.136 7.789 -9.751 1.00 0.00 C ATOM 956 C GLY A 62 -4.778 8.381 -9.372 1.00 0.00 C ATOM 957 O GLY A 62 -4.318 8.214 -8.243 1.00 0.00 O ATOM 0 H GLY A 62 -7.035 7.099 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.086 7.370 -10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.887 8.578 -9.772 1.00 0.00 H new ATOM 961 N SER A 63 -4.174 9.060 -10.336 1.00 0.00 N ATOM 962 CA SER A 63 -2.877 9.678 -10.116 1.00 0.00 C ATOM 963 C SER A 63 -2.868 10.413 -8.775 1.00 0.00 C ATOM 964 O SER A 63 -2.035 10.133 -7.914 1.00 0.00 O ATOM 965 CB SER A 63 -2.526 10.640 -11.252 1.00 0.00 C ATOM 966 OG SER A 63 -3.641 11.440 -11.638 1.00 0.00 O ATOM 0 H SER A 63 -4.558 9.196 -11.271 1.00 0.00 H new ATOM 0 HA SER A 63 -2.122 8.892 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.707 11.287 -10.939 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.172 10.072 -12.112 1.00 0.00 H new ATOM 0 HG SER A 63 -3.376 12.042 -12.364 1.00 0.00 H new ATOM 972 N GLN A 64 -3.804 11.341 -8.639 1.00 0.00 N ATOM 973 CA GLN A 64 -3.914 12.119 -7.417 1.00 0.00 C ATOM 974 C GLN A 64 -3.813 11.205 -6.194 1.00 0.00 C ATOM 975 O GLN A 64 -2.933 11.383 -5.352 1.00 0.00 O ATOM 976 CB GLN A 64 -5.216 12.923 -7.394 1.00 0.00 C ATOM 977 CG GLN A 64 -4.978 14.365 -7.845 1.00 0.00 C ATOM 978 CD GLN A 64 -5.885 14.729 -9.022 1.00 0.00 C ATOM 979 OE1 GLN A 64 -7.100 14.762 -8.916 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.229 14.998 -10.147 1.00 0.00 N ATOM 0 H GLN A 64 -4.493 11.571 -9.355 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.087 12.828 -7.386 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.951 12.451 -8.046 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.633 12.917 -6.387 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.165 15.045 -7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.934 14.492 -8.133 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.210 14.952 -10.167 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.745 15.251 -10.990 1.00 0.00 H new ATOM 989 N ASN A 65 -4.724 10.246 -6.135 1.00 0.00 N ATOM 990 CA ASN A 65 -4.749 9.303 -5.030 1.00 0.00 C ATOM 991 C ASN A 65 -3.351 8.710 -4.840 1.00 0.00 C ATOM 992 O ASN A 65 -2.890 8.545 -3.712 1.00 0.00 O ATOM 993 CB ASN A 65 -5.717 8.152 -5.308 1.00 0.00 C ATOM 994 CG ASN A 65 -5.510 7.008 -4.313 1.00 0.00 C ATOM 995 OD1 ASN A 65 -4.414 6.508 -4.122 1.00 0.00 O ATOM 996 ND2 ASN A 65 -6.622 6.625 -3.692 1.00 0.00 N ATOM 0 H ASN A 65 -5.451 10.101 -6.835 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.074 9.838 -4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.744 8.512 -5.245 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.570 7.786 -6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.590 5.869 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.507 7.087 -3.900 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.716 8.405 -5.962 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.380 7.833 -5.934 1.00 0.00 C ATOM 1005 C LEU A 66 -0.411 8.843 -5.317 1.00 0.00 C ATOM 1006 O LEU A 66 0.158 8.593 -4.255 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.970 7.361 -7.331 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.836 6.262 -7.949 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.497 6.064 -9.428 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.718 4.960 -7.155 1.00 0.00 C ATOM 0 H LEU A 66 -3.101 8.543 -6.896 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.359 6.944 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.978 8.221 -8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.058 7.003 -7.284 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.878 6.578 -7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.127 5.277 -9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.673 6.994 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.449 5.780 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.343 4.195 -7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.680 4.627 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.046 5.128 -6.129 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.252 9.962 -6.008 1.00 0.00 N ATOM 1023 CA GLU A 67 0.639 11.010 -5.541 1.00 0.00 C ATOM 1024 C GLU A 67 0.556 11.137 -4.018 1.00 0.00 C ATOM 1025 O GLU A 67 1.544 11.469 -3.365 1.00 0.00 O ATOM 1026 CB GLU A 67 0.320 12.343 -6.220 1.00 0.00 C ATOM 1027 CG GLU A 67 1.374 12.686 -7.275 1.00 0.00 C ATOM 1028 CD GLU A 67 1.736 14.172 -7.226 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.791 14.983 -7.122 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.950 14.463 -7.293 1.00 0.00 O ATOM 0 H GLU A 67 -0.725 10.166 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 67 1.660 10.738 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.664 12.291 -6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.277 13.135 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.268 12.085 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.998 12.432 -8.266 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.631 10.866 -3.497 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.856 10.946 -2.064 1.00 0.00 C ATOM 1039 C ARG A 68 -0.206 9.754 -1.358 1.00 0.00 C ATOM 1040 O ARG A 68 0.561 9.930 -0.413 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.351 10.969 -1.741 1.00 0.00 C ATOM 1042 CG ARG A 68 -3.020 12.214 -2.326 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.542 12.133 -2.192 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.950 12.510 -0.821 1.00 0.00 N ATOM 1045 CZ ARG A 68 -5.123 13.773 -0.408 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.924 14.789 -1.259 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -5.494 14.020 0.855 1.00 0.00 N ATOM 0 H ARG A 68 -1.448 10.591 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.406 11.873 -1.709 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.827 10.074 -2.142 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.493 10.949 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.653 13.103 -1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.749 12.317 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.015 12.796 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.882 11.122 -2.416 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.110 11.761 -0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.641 14.601 -2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.056 15.750 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.645 13.247 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.626 14.981 1.169 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.538 8.567 -1.844 1.00 0.00 N ATOM 1062 CA ILE A 69 0.004 7.346 -1.271 1.00 0.00 C ATOM 1063 C ILE A 69 1.516 7.498 -1.095 1.00 0.00 C ATOM 1064 O ILE A 69 2.020 7.465 0.027 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.399 6.134 -2.114 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.857 5.748 -1.858 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.555 4.961 -1.879 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.449 5.012 -3.062 1.00 0.00 C ATOM 0 H ILE A 69 -1.175 8.424 -2.628 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.416 7.170 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.319 6.408 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.919 5.114 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.443 6.643 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.246 4.113 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.568 5.256 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.531 4.678 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.486 4.749 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.407 5.657 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.876 4.105 -3.252 1.00 0.00 H new ATOM 1080 N LEU A 70 2.197 7.660 -2.219 1.00 0.00 N ATOM 1081 CA LEU A 70 3.642 7.817 -2.203 1.00 0.00 C ATOM 1082 C LEU A 70 4.020 8.914 -1.205 1.00 0.00 C ATOM 1083 O LEU A 70 5.112 8.893 -0.640 1.00 0.00 O ATOM 1084 CB LEU A 70 4.170 8.064 -3.618 1.00 0.00 C ATOM 1085 CG LEU A 70 3.803 7.009 -4.664 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.166 7.485 -6.072 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.444 5.660 -4.331 1.00 0.00 C ATOM 0 H LEU A 70 1.775 7.686 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 70 4.122 6.898 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.799 9.030 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.256 8.138 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 70 2.723 6.866 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.895 6.717 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.624 8.404 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.238 7.674 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.167 4.928 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.528 5.768 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.094 5.322 -3.356 1.00 0.00 H new ATOM 1099 N ALA A 71 3.097 9.845 -1.020 1.00 0.00 N ATOM 1100 CA ALA A 71 3.320 10.948 -0.101 1.00 0.00 C ATOM 1101 C ALA A 71 3.495 10.398 1.316 1.00 0.00 C ATOM 1102 O ALA A 71 4.475 10.710 1.991 1.00 0.00 O ATOM 1103 CB ALA A 71 2.160 11.940 -0.202 1.00 0.00 C ATOM 0 H ALA A 71 2.192 9.859 -1.491 1.00 0.00 H new ATOM 0 HA ALA A 71 4.232 11.486 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.328 12.767 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.097 12.324 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.228 11.437 0.055 1.00 0.00 H new ATOM 1109 N VAL A 72 2.529 9.588 1.725 1.00 0.00 N ATOM 1110 CA VAL A 72 2.564 8.991 3.049 1.00 0.00 C ATOM 1111 C VAL A 72 3.196 7.600 2.961 1.00 0.00 C ATOM 1112 O VAL A 72 2.996 6.767 3.843 1.00 0.00 O ATOM 1113 CB VAL A 72 1.158 8.972 3.652 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.660 10.393 3.924 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.185 8.213 2.749 1.00 0.00 C ATOM 0 H VAL A 72 1.718 9.331 1.163 1.00 0.00 H new ATOM 0 HA VAL A 72 3.183 9.587 3.720 1.00 0.00 H new ATOM 0 HB VAL A 72 1.209 8.446 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.341 10.352 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.334 10.887 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.632 10.954 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.807 8.214 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.140 8.698 1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.527 7.185 2.628 1.00 0.00 H new ATOM 1125 N ALA A 73 3.944 7.392 1.887 1.00 0.00 N ATOM 1126 CA ALA A 73 4.606 6.116 1.672 1.00 0.00 C ATOM 1127 C ALA A 73 5.236 5.646 2.984 1.00 0.00 C ATOM 1128 O ALA A 73 5.381 4.445 3.212 1.00 0.00 O ATOM 1129 CB ALA A 73 5.635 6.258 0.549 1.00 0.00 C ATOM 0 H ALA A 73 4.106 8.085 1.157 1.00 0.00 H new ATOM 0 HA ALA A 73 3.887 5.358 1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.132 5.301 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.133 6.565 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.375 7.009 0.826 1.00 0.00 H new ATOM 1135 N ASP A 74 5.593 6.615 3.814 1.00 0.00 N ATOM 1136 CA ASP A 74 6.204 6.315 5.097 1.00 0.00 C ATOM 1137 C ASP A 74 5.146 5.733 6.037 1.00 0.00 C ATOM 1138 O ASP A 74 5.369 4.699 6.664 1.00 0.00 O ATOM 1139 CB ASP A 74 6.770 7.579 5.747 1.00 0.00 C ATOM 1140 CG ASP A 74 8.289 7.587 5.931 1.00 0.00 C ATOM 1141 OD1 ASP A 74 8.983 7.755 4.905 1.00 0.00 O ATOM 1142 OD2 ASP A 74 8.721 7.426 7.092 1.00 0.00 O ATOM 0 H ASP A 74 5.471 7.609 3.622 1.00 0.00 H new ATOM 0 HA ASP A 74 7.013 5.604 4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.488 8.439 5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.300 7.710 6.722 1.00 0.00 H new ATOM 1147 N LYS A 75 4.017 6.423 6.105 1.00 0.00 N ATOM 1148 CA LYS A 75 2.924 5.988 6.958 1.00 0.00 C ATOM 1149 C LYS A 75 2.533 4.556 6.587 1.00 0.00 C ATOM 1150 O LYS A 75 2.464 3.684 7.452 1.00 0.00 O ATOM 1151 CB LYS A 75 1.762 6.980 6.888 1.00 0.00 C ATOM 1152 CG LYS A 75 2.240 8.406 7.171 1.00 0.00 C ATOM 1153 CD LYS A 75 1.614 8.950 8.456 1.00 0.00 C ATOM 1154 CE LYS A 75 1.721 10.475 8.516 1.00 0.00 C ATOM 1155 NZ LYS A 75 1.642 10.945 9.917 1.00 0.00 N ATOM 0 H LYS A 75 3.835 7.280 5.583 1.00 0.00 H new ATOM 0 HA LYS A 75 3.238 5.974 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.301 6.936 5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.996 6.699 7.611 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.326 8.418 7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.980 9.053 6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.566 8.653 8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.113 8.513 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.662 10.797 8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.920 10.925 7.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.716 11.982 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.733 10.654 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.421 10.530 10.467 1.00 0.00 H new ATOM 1169 N ILE A 76 2.287 4.358 5.300 1.00 0.00 N ATOM 1170 CA ILE A 76 1.905 3.047 4.805 1.00 0.00 C ATOM 1171 C ILE A 76 2.734 1.975 5.516 1.00 0.00 C ATOM 1172 O ILE A 76 3.963 2.027 5.504 1.00 0.00 O ATOM 1173 CB ILE A 76 2.015 2.997 3.280 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.895 3.807 2.622 1.00 0.00 C ATOM 1175 CG2 ILE A 76 2.046 1.552 2.779 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.290 4.243 1.210 1.00 0.00 C ATOM 0 H ILE A 76 2.345 5.084 4.586 1.00 0.00 H new ATOM 0 HA ILE A 76 0.859 2.845 5.034 1.00 0.00 H new ATOM 0 HB ILE A 76 2.959 3.459 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.015 3.209 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.672 4.685 3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.124 1.545 1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.905 1.037 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.130 1.043 3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.477 4.817 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.186 4.861 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.489 3.362 0.599 1.00 0.00 H new ATOM 1188 N LYS A 77 2.028 1.030 6.120 1.00 0.00 N ATOM 1189 CA LYS A 77 2.684 -0.051 6.835 1.00 0.00 C ATOM 1190 C LYS A 77 1.998 -1.375 6.489 1.00 0.00 C ATOM 1191 O LYS A 77 0.791 -1.521 6.676 1.00 0.00 O ATOM 1192 CB LYS A 77 2.725 0.246 8.335 1.00 0.00 C ATOM 1193 CG LYS A 77 3.358 -0.914 9.107 1.00 0.00 C ATOM 1194 CD LYS A 77 3.432 -0.601 10.603 1.00 0.00 C ATOM 1195 CE LYS A 77 4.885 -0.509 11.072 1.00 0.00 C ATOM 1196 NZ LYS A 77 5.091 0.711 11.885 1.00 0.00 N ATOM 0 H LYS A 77 1.009 0.991 6.129 1.00 0.00 H new ATOM 0 HA LYS A 77 3.725 -0.139 6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.293 1.159 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.714 0.423 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.775 -1.821 8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.359 -1.108 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.920 0.339 10.807 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.912 -1.376 11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.141 -1.391 11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.552 -0.495 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.083 0.758 12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.867 1.551 11.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.469 0.682 12.718 1.00 0.00 H new ATOM 1210 N PHE A 78 2.798 -2.306 5.990 1.00 0.00 N ATOM 1211 CA PHE A 78 2.284 -3.612 5.616 1.00 0.00 C ATOM 1212 C PHE A 78 2.445 -4.614 6.762 1.00 0.00 C ATOM 1213 O PHE A 78 3.353 -4.483 7.581 1.00 0.00 O ATOM 1214 CB PHE A 78 3.106 -4.090 4.417 1.00 0.00 C ATOM 1215 CG PHE A 78 2.568 -3.616 3.066 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.264 -2.304 2.877 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.394 -4.507 2.053 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.765 -1.865 1.622 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.895 -4.068 0.798 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.591 -2.756 0.610 1.00 0.00 C ATOM 0 H PHE A 78 3.799 -2.181 5.836 1.00 0.00 H new ATOM 0 HA PHE A 78 1.223 -3.540 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 78 4.132 -3.741 4.531 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.137 -5.180 4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.402 -1.596 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.635 -5.549 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.524 -0.823 1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.757 -4.775 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.211 -2.422 -0.344 1.00 0.00 H new ATOM 1230 N THR A 79 1.550 -5.590 6.782 1.00 0.00 N ATOM 1231 CA THR A 79 1.582 -6.613 7.814 1.00 0.00 C ATOM 1232 C THR A 79 1.630 -8.006 7.182 1.00 0.00 C ATOM 1233 O THR A 79 0.929 -8.274 6.208 1.00 0.00 O ATOM 1234 CB THR A 79 0.373 -6.401 8.727 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.486 -5.043 9.143 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.475 -7.199 10.028 1.00 0.00 C ATOM 0 H THR A 79 0.798 -5.695 6.101 1.00 0.00 H new ATOM 0 HA THR A 79 2.484 -6.535 8.421 1.00 0.00 H new ATOM 0 HB THR A 79 -0.536 -6.685 8.197 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.260 -4.820 9.738 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.408 -7.013 10.639 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.540 -8.263 9.798 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.366 -6.891 10.575 1.00 0.00 H new ATOM 1244 N VAL A 80 2.464 -8.856 7.764 1.00 0.00 N ATOM 1245 CA VAL A 80 2.612 -10.214 7.270 1.00 0.00 C ATOM 1246 C VAL A 80 2.495 -11.193 8.440 1.00 0.00 C ATOM 1247 O VAL A 80 3.451 -11.389 9.188 1.00 0.00 O ATOM 1248 CB VAL A 80 3.930 -10.352 6.506 1.00 0.00 C ATOM 1249 CG1 VAL A 80 4.064 -11.746 5.890 1.00 0.00 C ATOM 1250 CG2 VAL A 80 4.060 -9.266 5.436 1.00 0.00 C ATOM 0 H VAL A 80 3.044 -8.630 8.572 1.00 0.00 H new ATOM 0 HA VAL A 80 1.816 -10.453 6.565 1.00 0.00 H new ATOM 0 HB VAL A 80 4.745 -10.221 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.010 -11.817 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.038 -12.497 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.240 -11.919 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.006 -9.387 4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.235 -9.352 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.032 -8.284 5.909 1.00 0.00 H new ATOM 1260 N THR A 81 1.314 -11.781 8.562 1.00 0.00 N ATOM 1261 CA THR A 81 1.059 -12.735 9.628 1.00 0.00 C ATOM 1262 C THR A 81 2.226 -13.715 9.757 1.00 0.00 C ATOM 1263 O THR A 81 2.784 -13.883 10.840 1.00 0.00 O ATOM 1264 CB THR A 81 -0.280 -13.417 9.342 1.00 0.00 C ATOM 1265 OG1 THR A 81 -0.063 -14.106 8.114 1.00 0.00 O ATOM 1266 CG2 THR A 81 -1.390 -12.416 9.016 1.00 0.00 C ATOM 0 H THR A 81 0.523 -11.615 7.940 1.00 0.00 H new ATOM 0 HA THR A 81 0.986 -12.238 10.595 1.00 0.00 H new ATOM 0 HB THR A 81 -0.573 -14.016 10.204 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.882 -14.578 7.855 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.318 -12.953 8.821 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.531 -11.741 9.860 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.112 -11.839 8.134 1.00 0.00 H new ATOM 1274 N ARG A 82 2.559 -14.339 8.636 1.00 0.00 N ATOM 1275 CA ARG A 82 3.650 -15.299 8.610 1.00 0.00 C ATOM 1276 C ARG A 82 3.301 -16.521 9.462 1.00 0.00 C ATOM 1277 O ARG A 82 2.394 -16.466 10.291 1.00 0.00 O ATOM 1278 CB ARG A 82 4.946 -14.675 9.131 1.00 0.00 C ATOM 1279 CG ARG A 82 5.868 -14.280 7.976 1.00 0.00 C ATOM 1280 CD ARG A 82 7.288 -14.803 8.205 1.00 0.00 C ATOM 1281 NE ARG A 82 7.757 -15.535 7.007 1.00 0.00 N ATOM 1282 CZ ARG A 82 9.032 -15.884 6.792 1.00 0.00 C ATOM 1283 NH1 ARG A 82 9.974 -15.570 7.692 1.00 0.00 N ATOM 1284 NH2 ARG A 82 9.367 -16.547 5.676 1.00 0.00 N ATOM 0 H ARG A 82 2.093 -14.199 7.740 1.00 0.00 H new ATOM 0 HA ARG A 82 3.799 -15.604 7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.714 -13.796 9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.458 -15.382 9.784 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.476 -14.679 7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.888 -13.195 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.960 -13.972 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.306 -15.461 9.074 1.00 0.00 H new ATOM 0 HE ARG A 82 7.066 -15.789 6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.720 -15.065 8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.945 -15.836 7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 82 8.651 -16.786 4.990 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.338 -16.813 5.513 1.00 0.00 H new ATOM 1298 N PRO A 83 4.060 -17.624 9.222 1.00 0.00 N ATOM 1299 CA PRO A 83 3.841 -18.858 9.958 1.00 0.00 C ATOM 1300 C PRO A 83 4.386 -18.750 11.383 1.00 0.00 C ATOM 1301 O PRO A 83 3.700 -19.101 12.342 1.00 0.00 O ATOM 1302 CB PRO A 83 4.534 -19.933 9.137 1.00 0.00 C ATOM 1303 CG PRO A 83 5.504 -19.201 8.225 1.00 0.00 C ATOM 1304 CD PRO A 83 5.143 -17.725 8.248 1.00 0.00 C ATOM 0 HA PRO A 83 2.784 -19.091 10.084 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.060 -20.638 9.781 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.812 -20.508 8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 83 6.530 -19.348 8.562 1.00 0.00 H new ATOM 0 HG3 PRO A 83 5.443 -19.593 7.210 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.996 -17.113 8.540 1.00 0.00 H new ATOM 0 HD3 PRO A 83 4.825 -17.380 7.264 1.00 0.00 H new ATOM 1312 N PHE A 84 5.615 -18.263 11.478 1.00 0.00 N ATOM 1313 CA PHE A 84 6.259 -18.105 12.771 1.00 0.00 C ATOM 1314 C PHE A 84 5.598 -16.989 13.580 1.00 0.00 C ATOM 1315 O PHE A 84 4.899 -16.144 13.023 1.00 0.00 O ATOM 1316 CB PHE A 84 7.717 -17.728 12.500 1.00 0.00 C ATOM 1317 CG PHE A 84 8.718 -18.395 13.445 1.00 0.00 C ATOM 1318 CD1 PHE A 84 8.886 -17.917 14.707 1.00 0.00 C ATOM 1319 CD2 PHE A 84 9.441 -19.467 13.023 1.00 0.00 C ATOM 1320 CE1 PHE A 84 9.815 -18.537 15.584 1.00 0.00 C ATOM 1321 CE2 PHE A 84 10.371 -20.087 13.900 1.00 0.00 C ATOM 1322 CZ PHE A 84 10.538 -19.608 15.162 1.00 0.00 C ATOM 0 H PHE A 84 6.181 -17.973 10.681 1.00 0.00 H new ATOM 0 HA PHE A 84 6.177 -19.029 13.344 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.967 -17.998 11.474 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.823 -16.646 12.580 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.313 -17.065 15.042 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.308 -19.847 12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 84 9.947 -18.158 16.586 1.00 0.00 H new ATOM 0 HE2 PHE A 84 10.945 -20.938 13.565 1.00 0.00 H new ATOM 0 HZ PHE A 84 11.245 -20.079 15.829 1.00 0.00 H new ATOM 1332 N GLN A 85 5.842 -17.021 14.882 1.00 0.00 N ATOM 1333 CA GLN A 85 5.278 -16.022 15.774 1.00 0.00 C ATOM 1334 C GLN A 85 6.279 -14.886 15.999 1.00 0.00 C ATOM 1335 O GLN A 85 7.488 -15.111 16.003 1.00 0.00 O ATOM 1336 CB GLN A 85 4.855 -16.650 17.104 1.00 0.00 C ATOM 1337 CG GLN A 85 6.072 -17.151 17.885 1.00 0.00 C ATOM 1338 CD GLN A 85 5.815 -18.543 18.466 1.00 0.00 C ATOM 1339 OE1 GLN A 85 4.839 -19.205 18.152 1.00 0.00 O ATOM 1340 NE2 GLN A 85 6.742 -18.949 19.329 1.00 0.00 N ATOM 0 H GLN A 85 6.423 -17.723 15.341 1.00 0.00 H new ATOM 0 HA GLN A 85 4.386 -15.607 15.305 1.00 0.00 H new ATOM 0 HB2 GLN A 85 4.312 -15.917 17.700 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.171 -17.478 16.918 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.942 -17.182 17.229 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.304 -16.454 18.690 1.00 0.00 H new ATOM 0 HE21 GLN A 85 7.534 -18.345 19.548 1.00 0.00 H new ATOM 0 HE22 GLN A 85 6.660 -19.864 19.772 1.00 0.00 H new ATOM 1349 N GLY A 86 5.737 -13.690 16.179 1.00 0.00 N ATOM 1350 CA GLY A 86 6.567 -12.519 16.403 1.00 0.00 C ATOM 1351 C GLY A 86 5.709 -11.261 16.559 1.00 0.00 C ATOM 1352 O GLY A 86 4.871 -10.968 15.707 1.00 0.00 O ATOM 0 H GLY A 86 4.734 -13.507 16.174 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.173 -12.664 17.298 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.256 -12.392 15.568 1.00 0.00 H new ATOM 1356 N LEU A 87 5.948 -10.552 17.652 1.00 0.00 N ATOM 1357 CA LEU A 87 5.208 -9.333 17.930 1.00 0.00 C ATOM 1358 C LEU A 87 6.064 -8.124 17.546 1.00 0.00 C ATOM 1359 O LEU A 87 7.193 -7.985 18.013 1.00 0.00 O ATOM 1360 CB LEU A 87 4.733 -9.314 19.384 1.00 0.00 C ATOM 1361 CG LEU A 87 3.228 -9.486 19.600 1.00 0.00 C ATOM 1362 CD1 LEU A 87 2.458 -8.269 19.085 1.00 0.00 C ATOM 1363 CD2 LEU A 87 2.729 -10.789 18.972 1.00 0.00 C ATOM 0 H LEU A 87 6.644 -10.798 18.356 1.00 0.00 H new ATOM 0 HA LEU A 87 4.303 -9.289 17.324 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.251 -10.106 19.925 1.00 0.00 H new ATOM 0 HB3 LEU A 87 5.039 -8.369 19.833 1.00 0.00 H new ATOM 0 HG LEU A 87 3.042 -9.554 20.672 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.391 -8.417 19.251 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.788 -7.377 19.618 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.646 -8.144 18.019 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.656 -10.887 19.140 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.929 -10.776 17.901 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.246 -11.634 19.427 1.00 0.00 H new ATOM 1375 N ILE A 88 5.492 -7.279 16.700 1.00 0.00 N ATOM 1376 CA ILE A 88 6.189 -6.086 16.249 1.00 0.00 C ATOM 1377 C ILE A 88 6.129 -5.021 17.345 1.00 0.00 C ATOM 1378 O ILE A 88 5.109 -4.872 18.017 1.00 0.00 O ATOM 1379 CB ILE A 88 5.630 -5.617 14.904 1.00 0.00 C ATOM 1380 CG1 ILE A 88 5.726 -6.725 13.854 1.00 0.00 C ATOM 1381 CG2 ILE A 88 6.319 -4.330 14.444 1.00 0.00 C ATOM 1382 CD1 ILE A 88 4.373 -7.413 13.658 1.00 0.00 C ATOM 0 H ILE A 88 4.555 -7.397 16.315 1.00 0.00 H new ATOM 0 HA ILE A 88 7.243 -6.303 16.073 1.00 0.00 H new ATOM 0 HB ILE A 88 4.572 -5.388 15.034 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.065 -6.305 12.907 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.470 -7.459 14.162 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.904 -4.018 13.486 1.00 0.00 H new ATOM 0 HG22 ILE A 88 6.156 -3.546 15.183 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.389 -4.509 14.335 1.00 0.00 H new ATOM 0 HD11 ILE A 88 4.469 -8.197 12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 88 4.048 -7.853 14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 88 3.637 -6.681 13.327 1.00 0.00 H new ATOM 1394 N PRO A 89 7.265 -4.288 17.496 1.00 0.00 N ATOM 1395 CA PRO A 89 7.351 -3.240 18.500 1.00 0.00 C ATOM 1396 C PRO A 89 6.567 -2.000 18.067 1.00 0.00 C ATOM 1397 O PRO A 89 5.910 -2.009 17.027 1.00 0.00 O ATOM 1398 CB PRO A 89 8.839 -2.975 18.664 1.00 0.00 C ATOM 1399 CG PRO A 89 9.504 -3.546 17.422 1.00 0.00 C ATOM 1400 CD PRO A 89 8.491 -4.436 16.719 1.00 0.00 C ATOM 0 HA PRO A 89 6.904 -3.530 19.451 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.037 -1.907 18.757 1.00 0.00 H new ATOM 0 HB3 PRO A 89 9.223 -3.451 19.566 1.00 0.00 H new ATOM 0 HG2 PRO A 89 9.831 -2.744 16.761 1.00 0.00 H new ATOM 0 HG3 PRO A 89 10.392 -4.118 17.693 1.00 0.00 H new ATOM 0 HD2 PRO A 89 8.344 -4.127 15.684 1.00 0.00 H new ATOM 0 HD3 PRO A 89 8.823 -5.474 16.698 1.00 0.00 H new ATOM 1408 N LYS A 90 6.661 -0.963 18.887 1.00 0.00 N ATOM 1409 CA LYS A 90 5.968 0.282 18.601 1.00 0.00 C ATOM 1410 C LYS A 90 6.951 1.447 18.726 1.00 0.00 C ATOM 1411 O LYS A 90 6.995 2.120 19.755 1.00 0.00 O ATOM 1412 CB LYS A 90 4.731 0.422 19.491 1.00 0.00 C ATOM 1413 CG LYS A 90 3.637 1.226 18.785 1.00 0.00 C ATOM 1414 CD LYS A 90 2.247 0.730 19.187 1.00 0.00 C ATOM 1415 CE LYS A 90 1.842 1.279 20.556 1.00 0.00 C ATOM 1416 NZ LYS A 90 0.408 1.646 20.564 1.00 0.00 N ATOM 0 H LYS A 90 7.206 -0.960 19.749 1.00 0.00 H new ATOM 0 HA LYS A 90 5.597 0.286 17.576 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.351 -0.566 19.750 1.00 0.00 H new ATOM 0 HB3 LYS A 90 5.004 0.914 20.425 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.737 2.282 19.036 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.759 1.142 17.705 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.517 1.037 18.438 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.239 -0.360 19.212 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.037 0.532 21.326 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.448 2.152 20.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.117 1.888 21.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.256 2.465 19.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.158 0.843 20.223 1.00 0.00 H new ATOM 1430 N PRO A 91 7.737 1.656 17.636 1.00 0.00 N ATOM 1431 CA PRO A 91 8.716 2.729 17.613 1.00 0.00 C ATOM 1432 C PRO A 91 8.038 4.087 17.428 1.00 0.00 C ATOM 1433 O PRO A 91 7.382 4.324 16.414 1.00 0.00 O ATOM 1434 CB PRO A 91 9.660 2.376 16.475 1.00 0.00 C ATOM 1435 CG PRO A 91 8.913 1.374 15.610 1.00 0.00 C ATOM 1436 CD PRO A 91 7.713 0.879 16.400 1.00 0.00 C ATOM 0 HA PRO A 91 9.262 2.820 18.552 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.929 3.263 15.901 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.588 1.949 16.855 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.591 1.839 14.678 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.563 0.541 15.342 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.785 1.037 15.851 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.786 -0.190 16.602 1.00 0.00 H new ATOM 1444 N ASP A 92 8.219 4.944 18.422 1.00 0.00 N ATOM 1445 CA ASP A 92 7.632 6.273 18.381 1.00 0.00 C ATOM 1446 C ASP A 92 6.125 6.153 18.144 1.00 0.00 C ATOM 1447 O ASP A 92 5.682 6.009 17.006 1.00 0.00 O ATOM 1448 CB ASP A 92 8.225 7.102 17.240 1.00 0.00 C ATOM 1449 CG ASP A 92 9.038 8.321 17.682 1.00 0.00 C ATOM 1450 OD1 ASP A 92 8.412 9.389 17.853 1.00 0.00 O ATOM 1451 OD2 ASP A 92 10.268 8.157 17.839 1.00 0.00 O ATOM 0 H ASP A 92 8.764 4.744 19.261 1.00 0.00 H new ATOM 0 HA ASP A 92 7.843 6.764 19.331 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.864 6.457 16.636 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.413 7.440 16.596 1.00 0.00 H new ATOM 1456 N GLU A 93 5.380 6.218 19.237 1.00 0.00 N ATOM 1457 CA GLU A 93 3.932 6.118 19.163 1.00 0.00 C ATOM 1458 C GLU A 93 3.394 7.025 18.054 1.00 0.00 C ATOM 1459 O GLU A 93 3.550 8.244 18.113 1.00 0.00 O ATOM 1460 CB GLU A 93 3.289 6.458 20.509 1.00 0.00 C ATOM 1461 CG GLU A 93 2.844 5.190 21.240 1.00 0.00 C ATOM 1462 CD GLU A 93 1.504 4.687 20.699 1.00 0.00 C ATOM 1463 OE1 GLU A 93 1.508 4.175 19.559 1.00 0.00 O ATOM 1464 OE2 GLU A 93 0.506 4.826 21.439 1.00 0.00 O ATOM 0 H GLU A 93 5.752 6.339 20.179 1.00 0.00 H new ATOM 0 HA GLU A 93 3.670 5.088 18.923 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.999 7.008 21.127 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.431 7.111 20.351 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.601 4.415 21.124 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.756 5.393 22.307 1.00 0.00 H new ATOM 1471 N SER A 94 2.771 6.395 17.068 1.00 0.00 N ATOM 1472 CA SER A 94 2.210 7.130 15.948 1.00 0.00 C ATOM 1473 C SER A 94 1.000 6.381 15.384 1.00 0.00 C ATOM 1474 O SER A 94 1.123 5.239 14.944 1.00 0.00 O ATOM 1475 CB SER A 94 3.256 7.349 14.853 1.00 0.00 C ATOM 1476 OG SER A 94 3.514 8.733 14.631 1.00 0.00 O ATOM 0 H SER A 94 2.643 5.384 17.022 1.00 0.00 H new ATOM 0 HA SER A 94 1.889 8.108 16.307 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.183 6.847 15.131 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.912 6.891 13.926 1.00 0.00 H new ATOM 0 HG SER A 94 4.188 8.831 13.926 1.00 0.00 H new ATOM 1482 N GLY A 95 -0.140 7.054 15.416 1.00 0.00 N ATOM 1483 CA GLY A 95 -1.370 6.467 14.914 1.00 0.00 C ATOM 1484 C GLY A 95 -2.364 7.551 14.492 1.00 0.00 C ATOM 1485 O GLY A 95 -1.964 8.619 14.031 1.00 0.00 O ATOM 0 H GLY A 95 -0.238 8.001 15.782 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -1.148 5.821 14.064 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.818 5.838 15.684 1.00 0.00 H new ATOM 1489 N PRO A 96 -3.674 7.231 14.669 1.00 0.00 N ATOM 1490 CA PRO A 96 -4.727 8.166 14.311 1.00 0.00 C ATOM 1491 C PRO A 96 -4.829 9.297 15.337 1.00 0.00 C ATOM 1492 O PRO A 96 -4.364 9.158 16.468 1.00 0.00 O ATOM 1493 CB PRO A 96 -5.990 7.323 14.229 1.00 0.00 C ATOM 1494 CG PRO A 96 -5.687 6.044 14.993 1.00 0.00 C ATOM 1495 CD PRO A 96 -4.184 5.976 15.212 1.00 0.00 C ATOM 0 HA PRO A 96 -4.538 8.670 13.363 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.839 7.848 14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.249 7.107 13.192 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.213 6.036 15.948 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.031 5.174 14.433 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -3.942 5.875 16.270 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.748 5.117 14.702 1.00 0.00 H new ATOM 1503 N SER A 97 -5.439 10.390 14.906 1.00 0.00 N ATOM 1504 CA SER A 97 -5.608 11.544 15.773 1.00 0.00 C ATOM 1505 C SER A 97 -6.898 12.284 15.415 1.00 0.00 C ATOM 1506 O SER A 97 -7.307 12.299 14.255 1.00 0.00 O ATOM 1507 CB SER A 97 -4.408 12.489 15.672 1.00 0.00 C ATOM 1508 OG SER A 97 -3.436 12.227 16.681 1.00 0.00 O ATOM 0 H SER A 97 -5.823 10.502 13.968 1.00 0.00 H new ATOM 0 HA SER A 97 -5.673 11.192 16.802 1.00 0.00 H new ATOM 0 HB2 SER A 97 -3.947 12.386 14.689 1.00 0.00 H new ATOM 0 HB3 SER A 97 -4.750 13.520 15.757 1.00 0.00 H new ATOM 0 HG SER A 97 -3.449 11.274 16.909 1.00 0.00 H new ATOM 1514 N SER A 98 -7.502 12.881 16.432 1.00 0.00 N ATOM 1515 CA SER A 98 -8.738 13.621 16.238 1.00 0.00 C ATOM 1516 C SER A 98 -8.928 14.628 17.374 1.00 0.00 C ATOM 1517 O SER A 98 -8.714 14.301 18.541 1.00 0.00 O ATOM 1518 CB SER A 98 -9.939 12.677 16.159 1.00 0.00 C ATOM 1519 OG SER A 98 -10.882 13.094 15.175 1.00 0.00 O ATOM 0 H SER A 98 -7.159 12.868 17.392 1.00 0.00 H new ATOM 0 HA SER A 98 -8.670 14.158 15.292 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.594 11.670 15.926 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.428 12.630 17.132 1.00 0.00 H new ATOM 0 HG SER A 98 -11.633 12.465 15.154 1.00 0.00 H new ATOM 1525 N GLY A 99 -9.327 15.833 16.994 1.00 0.00 N ATOM 1526 CA GLY A 99 -9.548 16.890 17.966 1.00 0.00 C ATOM 1527 C GLY A 99 -8.739 18.139 17.612 1.00 0.00 C ATOM 1528 O GLY A 99 -8.427 18.370 16.445 1.00 0.00 O ATOM 0 H GLY A 99 -9.503 16.101 16.026 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.609 17.138 18.004 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.267 16.540 18.959 1.00 0.00 H new TER 1532 GLY A 99