USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 957 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 Set 1.1: A 39 SER OG : rot 180:sc= -0.0178 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 180:sc= -0.384 (180deg=-0.384) USER MOD Set 1.3: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 46 SER OG : rot 55:sc= -0.339 USER MOD Set 2.2: A 119 ASN : amide:sc= 0.695 K(o=0.36,f=-4.6!) USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc= 0.00392 USER MOD Set 3.2: A 56 GLN : amide:sc= 0.00579 X(o=0.0097,f=0) USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0761 (180deg=0) USER MOD Single : A 2 SER OG : rot 29:sc= 0.593 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 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= -0.277 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.0815 USER MOD Single : A 29 SER OG : rot -129:sc= 1.21 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 60:sc= 1.16 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 130:sc= -0.117 USER MOD Single : A 64 SER OG : rot 180:sc= 0.0789 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.723 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.134 K(o=-0.13,f=-2.6!) USER MOD Single : A 81 ASN : amide:sc= -5.83! C(o=-5.8!,f=-7.7!) USER MOD Single : A 85 ASN : amide:sc=-0.00939 K(o=-0.0094,f=-1) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.0691 X(o=-0.069,f=-0.52) USER MOD Single : A 101 ASN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 174:sc= 0 (180deg=-0.0155) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.0132 X(o=-0.013,f=-0.44) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 18:sc= 0.938 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.726 40.586 -0.570 1.00 0.00 N ATOM 2 CA GLY A 1 7.731 40.591 0.486 1.00 0.00 C ATOM 3 C GLY A 1 6.726 39.466 0.341 1.00 0.00 C ATOM 4 O GLY A 1 6.889 38.583 -0.502 1.00 0.00 O ATOM 0 H1 GLY A 1 9.675 40.510 -0.152 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.559 39.776 -1.201 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.658 41.469 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.230 40.506 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.206 41.546 0.482 1.00 0.00 H new ATOM 8 N SER A 2 5.683 39.495 1.165 1.00 0.00 N ATOM 9 CA SER A 2 4.650 38.466 1.128 1.00 0.00 C ATOM 10 C SER A 2 3.952 38.446 -0.228 1.00 0.00 C ATOM 11 O SER A 2 3.364 39.442 -0.651 1.00 0.00 O ATOM 12 CB SER A 2 3.625 38.703 2.239 1.00 0.00 C ATOM 13 OG SER A 2 2.885 39.889 2.006 1.00 0.00 O ATOM 0 H SER A 2 5.531 40.220 1.866 1.00 0.00 H new ATOM 0 HA SER A 2 5.128 37.499 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.946 37.853 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.135 38.772 3.200 1.00 0.00 H new ATOM 0 HG SER A 2 2.831 40.057 1.042 1.00 0.00 H new ATOM 19 N SER A 3 4.021 37.305 -0.905 1.00 0.00 N ATOM 20 CA SER A 3 3.400 37.154 -2.216 1.00 0.00 C ATOM 21 C SER A 3 3.268 35.681 -2.589 1.00 0.00 C ATOM 22 O SER A 3 4.023 34.837 -2.107 1.00 0.00 O ATOM 23 CB SER A 3 4.217 37.891 -3.279 1.00 0.00 C ATOM 24 OG SER A 3 3.632 37.748 -4.561 1.00 0.00 O ATOM 0 H SER A 3 4.501 36.471 -0.567 1.00 0.00 H new ATOM 0 HA SER A 3 2.402 37.589 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.284 38.948 -3.022 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.235 37.501 -3.295 1.00 0.00 H new ATOM 0 HG SER A 3 4.172 38.229 -5.222 1.00 0.00 H new ATOM 30 N GLY A 4 2.303 35.379 -3.452 1.00 0.00 N ATOM 31 CA GLY A 4 2.089 34.007 -3.876 1.00 0.00 C ATOM 32 C GLY A 4 0.956 33.879 -4.874 1.00 0.00 C ATOM 33 O GLY A 4 -0.216 33.970 -4.508 1.00 0.00 O ATOM 0 H GLY A 4 1.665 36.060 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.006 33.620 -4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.872 33.390 -3.004 1.00 0.00 H new ATOM 37 N SER A 5 1.304 33.669 -6.139 1.00 0.00 N ATOM 38 CA SER A 5 0.307 33.534 -7.195 1.00 0.00 C ATOM 39 C SER A 5 -0.447 32.214 -7.064 1.00 0.00 C ATOM 40 O SER A 5 0.111 31.209 -6.623 1.00 0.00 O ATOM 41 CB SER A 5 0.974 33.620 -8.569 1.00 0.00 C ATOM 42 OG SER A 5 1.803 32.496 -8.805 1.00 0.00 O ATOM 0 H SER A 5 2.269 33.589 -6.458 1.00 0.00 H new ATOM 0 HA SER A 5 -0.407 34.352 -7.094 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.210 33.681 -9.344 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.567 34.533 -8.632 1.00 0.00 H new ATOM 0 HG SER A 5 2.216 32.574 -9.690 1.00 0.00 H new ATOM 48 N SER A 6 -1.718 32.225 -7.451 1.00 0.00 N ATOM 49 CA SER A 6 -2.551 31.031 -7.374 1.00 0.00 C ATOM 50 C SER A 6 -2.451 30.215 -8.659 1.00 0.00 C ATOM 51 O SER A 6 -2.302 30.767 -9.748 1.00 0.00 O ATOM 52 CB SER A 6 -4.009 31.416 -7.113 1.00 0.00 C ATOM 53 OG SER A 6 -4.704 30.368 -6.460 1.00 0.00 O ATOM 0 H SER A 6 -2.194 33.048 -7.821 1.00 0.00 H new ATOM 0 HA SER A 6 -2.191 30.420 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.046 32.318 -6.502 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.501 31.650 -8.057 1.00 0.00 H new ATOM 0 HG SER A 6 -5.633 30.639 -6.303 1.00 0.00 H new ATOM 59 N GLY A 7 -2.533 28.895 -8.522 1.00 0.00 N ATOM 60 CA GLY A 7 -2.450 28.023 -9.679 1.00 0.00 C ATOM 61 C GLY A 7 -2.831 26.592 -9.355 1.00 0.00 C ATOM 62 O GLY A 7 -3.726 26.349 -8.545 1.00 0.00 O ATOM 0 H GLY A 7 -2.655 28.414 -7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.106 28.402 -10.463 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.434 28.045 -10.074 1.00 0.00 H new ATOM 66 N MET A 8 -2.153 25.642 -9.990 1.00 0.00 N ATOM 67 CA MET A 8 -2.427 24.227 -9.765 1.00 0.00 C ATOM 68 C MET A 8 -1.368 23.606 -8.859 1.00 0.00 C ATOM 69 O MET A 8 -0.184 23.926 -8.960 1.00 0.00 O ATOM 70 CB MET A 8 -2.478 23.477 -11.098 1.00 0.00 C ATOM 71 CG MET A 8 -3.681 23.839 -11.953 1.00 0.00 C ATOM 72 SD MET A 8 -3.897 22.726 -13.355 1.00 0.00 S ATOM 73 CE MET A 8 -3.739 23.871 -14.724 1.00 0.00 C ATOM 0 H MET A 8 -1.410 25.826 -10.664 1.00 0.00 H new ATOM 0 HA MET A 8 -3.396 24.144 -9.272 1.00 0.00 H new ATOM 0 HB2 MET A 8 -1.567 23.687 -11.659 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.491 22.405 -10.902 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.579 23.819 -11.336 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.568 24.860 -12.318 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.850 23.331 -15.664 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.513 24.635 -14.651 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.758 24.345 -14.691 1.00 0.00 H new ATOM 83 N THR A 9 -1.803 22.715 -7.973 1.00 0.00 N ATOM 84 CA THR A 9 -0.894 22.051 -7.048 1.00 0.00 C ATOM 85 C THR A 9 0.015 21.070 -7.780 1.00 0.00 C ATOM 86 O THR A 9 -0.436 20.024 -8.250 1.00 0.00 O ATOM 87 CB THR A 9 -1.664 21.297 -5.948 1.00 0.00 C ATOM 88 OG1 THR A 9 -2.394 22.224 -5.138 1.00 0.00 O ATOM 89 CG2 THR A 9 -0.712 20.494 -5.074 1.00 0.00 C ATOM 0 H THR A 9 -2.780 22.437 -7.877 1.00 0.00 H new ATOM 0 HA THR A 9 -0.287 22.830 -6.587 1.00 0.00 H new ATOM 0 HB THR A 9 -2.359 20.609 -6.429 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.882 21.736 -4.442 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.279 19.970 -4.304 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.178 19.769 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.004 21.167 -4.602 1.00 0.00 H new ATOM 97 N ASP A 10 1.295 21.412 -7.873 1.00 0.00 N ATOM 98 CA ASP A 10 2.267 20.559 -8.546 1.00 0.00 C ATOM 99 C ASP A 10 2.315 19.177 -7.904 1.00 0.00 C ATOM 100 O ASP A 10 2.920 18.992 -6.848 1.00 0.00 O ATOM 101 CB ASP A 10 3.655 21.202 -8.506 1.00 0.00 C ATOM 102 CG ASP A 10 3.625 22.668 -8.892 1.00 0.00 C ATOM 103 OD1 ASP A 10 2.946 23.007 -9.884 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.281 23.477 -8.202 1.00 0.00 O ATOM 0 H ASP A 10 1.684 22.274 -7.491 1.00 0.00 H new ATOM 0 HA ASP A 10 1.956 20.446 -9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.070 21.102 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.321 20.665 -9.182 1.00 0.00 H new ATOM 109 N TYR A 11 1.673 18.208 -8.548 1.00 0.00 N ATOM 110 CA TYR A 11 1.639 16.843 -8.038 1.00 0.00 C ATOM 111 C TYR A 11 2.904 16.084 -8.427 1.00 0.00 C ATOM 112 O TYR A 11 3.427 15.286 -7.650 1.00 0.00 O ATOM 113 CB TYR A 11 0.407 16.108 -8.569 1.00 0.00 C ATOM 114 CG TYR A 11 -0.902 16.723 -8.127 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.095 17.120 -6.810 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.945 16.905 -9.026 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.289 17.682 -6.401 1.00 0.00 C ATOM 118 CE2 TYR A 11 -3.142 17.467 -8.627 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.310 17.853 -7.313 1.00 0.00 C ATOM 120 OH TYR A 11 -4.501 18.412 -6.911 1.00 0.00 O ATOM 0 H TYR A 11 1.169 18.343 -9.424 1.00 0.00 H new ATOM 0 HA TYR A 11 1.585 16.890 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.443 16.095 -9.658 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.442 15.070 -8.237 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.298 16.987 -6.093 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.818 16.602 -10.055 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.422 17.986 -5.373 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.942 17.604 -9.340 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.113 18.462 -7.675 1.00 0.00 H new ATOM 130 N GLY A 12 3.392 16.341 -9.637 1.00 0.00 N ATOM 131 CA GLY A 12 4.592 15.676 -10.110 1.00 0.00 C ATOM 132 C GLY A 12 5.669 15.598 -9.046 1.00 0.00 C ATOM 133 O GLY A 12 6.553 14.745 -9.110 1.00 0.00 O ATOM 0 H GLY A 12 2.977 16.998 -10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.339 14.669 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.981 16.209 -10.978 1.00 0.00 H new ATOM 137 N GLU A 13 5.595 16.492 -8.065 1.00 0.00 N ATOM 138 CA GLU A 13 6.574 16.522 -6.984 1.00 0.00 C ATOM 139 C GLU A 13 6.122 15.649 -5.817 1.00 0.00 C ATOM 140 O GLU A 13 6.816 14.712 -5.424 1.00 0.00 O ATOM 141 CB GLU A 13 6.795 17.958 -6.505 1.00 0.00 C ATOM 142 CG GLU A 13 7.538 18.826 -7.507 1.00 0.00 C ATOM 143 CD GLU A 13 6.612 19.470 -8.521 1.00 0.00 C ATOM 144 OE1 GLU A 13 5.906 18.729 -9.236 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.593 20.717 -8.598 1.00 0.00 O ATOM 0 H GLU A 13 4.868 17.204 -7.996 1.00 0.00 H new ATOM 0 HA GLU A 13 7.514 16.127 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.828 18.413 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.354 17.938 -5.569 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.084 19.604 -6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.277 18.219 -8.030 1.00 0.00 H new ATOM 152 N GLU A 14 4.954 15.966 -5.266 1.00 0.00 N ATOM 153 CA GLU A 14 4.410 15.212 -4.143 1.00 0.00 C ATOM 154 C GLU A 14 4.764 13.732 -4.259 1.00 0.00 C ATOM 155 O GLU A 14 5.218 13.115 -3.295 1.00 0.00 O ATOM 156 CB GLU A 14 2.890 15.380 -4.075 1.00 0.00 C ATOM 157 CG GLU A 14 2.448 16.807 -3.798 1.00 0.00 C ATOM 158 CD GLU A 14 1.136 16.874 -3.040 1.00 0.00 C ATOM 159 OE1 GLU A 14 1.136 16.582 -1.826 1.00 0.00 O ATOM 160 OE2 GLU A 14 0.109 17.220 -3.662 1.00 0.00 O ATOM 0 H GLU A 14 4.367 16.739 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 14 4.853 15.604 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.454 15.050 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.495 14.728 -3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.221 17.318 -3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.346 17.342 -4.742 1.00 0.00 H new ATOM 167 N GLN A 15 4.552 13.170 -5.444 1.00 0.00 N ATOM 168 CA GLN A 15 4.848 11.763 -5.686 1.00 0.00 C ATOM 169 C GLN A 15 6.319 11.462 -5.418 1.00 0.00 C ATOM 170 O GLN A 15 6.649 10.501 -4.723 1.00 0.00 O ATOM 171 CB GLN A 15 4.491 11.384 -7.125 1.00 0.00 C ATOM 172 CG GLN A 15 3.016 11.556 -7.451 1.00 0.00 C ATOM 173 CD GLN A 15 2.759 11.679 -8.940 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.583 11.275 -9.760 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.609 12.240 -9.297 1.00 0.00 N ATOM 0 H GLN A 15 4.176 13.667 -6.252 1.00 0.00 H new ATOM 0 HA GLN A 15 4.244 11.168 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.080 11.995 -7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.775 10.346 -7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.459 10.705 -7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.637 12.445 -6.946 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.955 12.561 -8.583 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.380 12.350 -10.285 1.00 0.00 H new ATOM 184 N ARG A 16 7.198 12.288 -5.975 1.00 0.00 N ATOM 185 CA ARG A 16 8.634 12.110 -5.797 1.00 0.00 C ATOM 186 C ARG A 16 9.022 12.256 -4.329 1.00 0.00 C ATOM 187 O ARG A 16 9.479 11.302 -3.700 1.00 0.00 O ATOM 188 CB ARG A 16 9.404 13.125 -6.643 1.00 0.00 C ATOM 189 CG ARG A 16 9.064 13.068 -8.124 1.00 0.00 C ATOM 190 CD ARG A 16 9.539 11.768 -8.755 1.00 0.00 C ATOM 191 NE ARG A 16 10.911 11.869 -9.247 1.00 0.00 N ATOM 192 CZ ARG A 16 11.979 11.600 -8.505 1.00 0.00 C ATOM 193 NH1 ARG A 16 11.835 11.216 -7.244 1.00 0.00 N ATOM 194 NH2 ARG A 16 13.195 11.714 -9.024 1.00 0.00 N ATOM 0 H ARG A 16 6.941 13.088 -6.554 1.00 0.00 H new ATOM 0 HA ARG A 16 8.893 11.103 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.197 14.128 -6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.473 12.953 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.986 13.165 -8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.525 13.912 -8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.475 10.964 -8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.877 11.501 -9.579 1.00 0.00 H new ATOM 0 HE ARG A 16 11.056 12.162 -10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.902 11.127 -6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.657 11.010 -6.677 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.310 12.009 -9.994 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.015 11.507 -8.453 1.00 0.00 H new ATOM 208 N ASN A 17 8.837 13.456 -3.790 1.00 0.00 N ATOM 209 CA ASN A 17 9.170 13.728 -2.396 1.00 0.00 C ATOM 210 C ASN A 17 8.818 12.536 -1.511 1.00 0.00 C ATOM 211 O ASN A 17 9.547 12.210 -0.575 1.00 0.00 O ATOM 212 CB ASN A 17 8.431 14.975 -1.908 1.00 0.00 C ATOM 213 CG ASN A 17 9.203 16.251 -2.186 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.043 16.668 -1.388 1.00 0.00 O ATOM 215 ND2 ASN A 17 8.922 16.876 -3.323 1.00 0.00 N ATOM 0 H ASN A 17 8.458 14.256 -4.297 1.00 0.00 H new ATOM 0 HA ASN A 17 10.244 13.902 -2.332 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.457 15.030 -2.394 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.249 14.890 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.410 17.738 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.218 16.494 -3.955 1.00 0.00 H new ATOM 222 N GLU A 18 7.697 11.890 -1.816 1.00 0.00 N ATOM 223 CA GLU A 18 7.249 10.734 -1.048 1.00 0.00 C ATOM 224 C GLU A 18 8.064 9.494 -1.405 1.00 0.00 C ATOM 225 O GLU A 18 8.546 8.779 -0.525 1.00 0.00 O ATOM 226 CB GLU A 18 5.763 10.471 -1.299 1.00 0.00 C ATOM 227 CG GLU A 18 5.214 9.287 -0.522 1.00 0.00 C ATOM 228 CD GLU A 18 5.027 9.591 0.952 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.933 10.211 1.548 1.00 0.00 O ATOM 230 OE2 GLU A 18 3.977 9.210 1.509 1.00 0.00 O ATOM 0 H GLU A 18 7.083 12.147 -2.589 1.00 0.00 H new ATOM 0 HA GLU A 18 7.398 10.953 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.195 11.363 -1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.608 10.299 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.258 8.988 -0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.892 8.440 -0.631 1.00 0.00 H new ATOM 237 N LEU A 19 8.213 9.245 -2.701 1.00 0.00 N ATOM 238 CA LEU A 19 8.968 8.091 -3.177 1.00 0.00 C ATOM 239 C LEU A 19 10.323 8.004 -2.481 1.00 0.00 C ATOM 240 O LEU A 19 10.654 6.987 -1.873 1.00 0.00 O ATOM 241 CB LEU A 19 9.164 8.174 -4.692 1.00 0.00 C ATOM 242 CG LEU A 19 7.982 7.718 -5.547 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.221 8.055 -7.011 1.00 0.00 C ATOM 244 CD2 LEU A 19 7.742 6.226 -5.373 1.00 0.00 C ATOM 0 H LEU A 19 7.821 9.827 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 19 8.399 7.192 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.398 9.206 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.033 7.573 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 19 7.091 8.250 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.369 7.723 -7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.342 9.133 -7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.123 7.551 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.897 5.919 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.632 5.676 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.525 6.012 -4.327 1.00 0.00 H new ATOM 256 N GLU A 20 11.101 9.077 -2.575 1.00 0.00 N ATOM 257 CA GLU A 20 12.420 9.121 -1.953 1.00 0.00 C ATOM 258 C GLU A 20 12.420 8.369 -0.626 1.00 0.00 C ATOM 259 O GLU A 20 13.214 7.451 -0.420 1.00 0.00 O ATOM 260 CB GLU A 20 12.856 10.571 -1.732 1.00 0.00 C ATOM 261 CG GLU A 20 13.282 11.280 -3.006 1.00 0.00 C ATOM 262 CD GLU A 20 14.141 12.500 -2.735 1.00 0.00 C ATOM 263 OE1 GLU A 20 13.629 13.460 -2.121 1.00 0.00 O ATOM 264 OE2 GLU A 20 15.323 12.495 -3.136 1.00 0.00 O ATOM 0 H GLU A 20 10.842 9.927 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 20 13.128 8.636 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.034 11.123 -1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.683 10.589 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.835 10.584 -3.637 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.395 11.581 -3.564 1.00 0.00 H new ATOM 271 N ALA A 21 11.525 8.766 0.273 1.00 0.00 N ATOM 272 CA ALA A 21 11.420 8.130 1.580 1.00 0.00 C ATOM 273 C ALA A 21 11.060 6.654 1.445 1.00 0.00 C ATOM 274 O ALA A 21 11.727 5.788 2.012 1.00 0.00 O ATOM 275 CB ALA A 21 10.389 8.850 2.437 1.00 0.00 C ATOM 0 H ALA A 21 10.862 9.526 0.119 1.00 0.00 H new ATOM 0 HA ALA A 21 12.392 8.197 2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.321 8.364 3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.689 9.889 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.417 8.813 1.945 1.00 0.00 H new ATOM 281 N LEU A 22 10.002 6.375 0.692 1.00 0.00 N ATOM 282 CA LEU A 22 9.553 5.003 0.483 1.00 0.00 C ATOM 283 C LEU A 22 10.731 4.085 0.172 1.00 0.00 C ATOM 284 O LEU A 22 10.665 2.877 0.396 1.00 0.00 O ATOM 285 CB LEU A 22 8.534 4.947 -0.656 1.00 0.00 C ATOM 286 CG LEU A 22 7.211 5.673 -0.410 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.342 5.636 -1.657 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.477 5.059 0.773 1.00 0.00 C ATOM 0 H LEU A 22 9.439 7.080 0.216 1.00 0.00 H new ATOM 0 HA LEU A 22 9.081 4.658 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.995 5.367 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.317 3.901 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 22 7.429 6.715 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.405 6.158 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.865 6.124 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.132 4.600 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.538 5.589 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.271 4.009 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.096 5.140 1.667 1.00 0.00 H new ATOM 300 N GLU A 23 11.809 4.668 -0.342 1.00 0.00 N ATOM 301 CA GLU A 23 13.003 3.903 -0.682 1.00 0.00 C ATOM 302 C GLU A 23 13.775 3.513 0.575 1.00 0.00 C ATOM 303 O GLU A 23 14.203 2.369 0.724 1.00 0.00 O ATOM 304 CB GLU A 23 13.904 4.710 -1.619 1.00 0.00 C ATOM 305 CG GLU A 23 14.985 3.878 -2.289 1.00 0.00 C ATOM 306 CD GLU A 23 14.417 2.733 -3.106 1.00 0.00 C ATOM 307 OE1 GLU A 23 14.094 1.684 -2.511 1.00 0.00 O ATOM 308 OE2 GLU A 23 14.298 2.887 -4.339 1.00 0.00 O ATOM 0 H GLU A 23 11.880 5.668 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 23 12.687 2.992 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.289 5.178 -2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.374 5.514 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.583 4.519 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.655 3.479 -1.528 1.00 0.00 H new ATOM 315 N SER A 24 13.950 4.474 1.476 1.00 0.00 N ATOM 316 CA SER A 24 14.675 4.234 2.718 1.00 0.00 C ATOM 317 C SER A 24 13.909 3.268 3.617 1.00 0.00 C ATOM 318 O SER A 24 14.312 2.119 3.797 1.00 0.00 O ATOM 319 CB SER A 24 14.915 5.553 3.456 1.00 0.00 C ATOM 320 OG SER A 24 15.333 5.322 4.791 1.00 0.00 O ATOM 0 H SER A 24 13.600 5.426 1.369 1.00 0.00 H new ATOM 0 HA SER A 24 15.636 3.785 2.467 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.672 6.135 2.930 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.000 6.145 3.455 1.00 0.00 H new ATOM 0 HG SER A 24 15.481 6.180 5.240 1.00 0.00 H new ATOM 326 N ILE A 25 12.802 3.743 4.178 1.00 0.00 N ATOM 327 CA ILE A 25 11.978 2.922 5.056 1.00 0.00 C ATOM 328 C ILE A 25 11.818 1.512 4.500 1.00 0.00 C ATOM 329 O ILE A 25 11.797 0.536 5.250 1.00 0.00 O ATOM 330 CB ILE A 25 10.583 3.542 5.261 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.705 4.923 5.908 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.717 2.627 6.113 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.505 5.812 5.665 1.00 0.00 C ATOM 0 H ILE A 25 12.455 4.692 4.040 1.00 0.00 H new ATOM 0 HA ILE A 25 12.491 2.875 6.017 1.00 0.00 H new ATOM 0 HB ILE A 25 10.107 3.658 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.845 4.801 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.597 5.418 5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.734 3.079 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.608 1.663 5.616 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.188 2.482 7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.661 6.774 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.376 5.964 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.613 5.338 6.074 1.00 0.00 H new ATOM 345 N TYR A 26 11.708 1.411 3.180 1.00 0.00 N ATOM 346 CA TYR A 26 11.550 0.119 2.522 1.00 0.00 C ATOM 347 C TYR A 26 12.680 -0.127 1.527 1.00 0.00 C ATOM 348 O TYR A 26 12.567 0.162 0.336 1.00 0.00 O ATOM 349 CB TYR A 26 10.200 0.050 1.806 1.00 0.00 C ATOM 350 CG TYR A 26 9.014 0.166 2.736 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.775 -0.794 3.711 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.133 1.236 2.640 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.692 -0.692 4.563 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.047 1.346 3.488 1.00 0.00 C ATOM 355 CZ TYR A 26 6.831 0.379 4.447 1.00 0.00 C ATOM 356 OH TYR A 26 5.752 0.485 5.294 1.00 0.00 O ATOM 0 H TYR A 26 11.725 2.208 2.544 1.00 0.00 H new ATOM 0 HA TYR A 26 11.588 -0.657 3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.150 0.848 1.066 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.134 -0.893 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.447 -1.634 3.805 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.300 1.995 1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.521 -1.447 5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.372 2.184 3.400 1.00 0.00 H new ATOM 0 HH TYR A 26 5.247 1.297 5.080 1.00 0.00 H new ATOM 366 N PRO A 27 13.797 -0.676 2.027 1.00 0.00 N ATOM 367 CA PRO A 27 14.970 -0.976 1.201 1.00 0.00 C ATOM 368 C PRO A 27 14.719 -2.129 0.234 1.00 0.00 C ATOM 369 O PRO A 27 15.066 -2.051 -0.944 1.00 0.00 O ATOM 370 CB PRO A 27 16.038 -1.362 2.227 1.00 0.00 C ATOM 371 CG PRO A 27 15.271 -1.852 3.406 1.00 0.00 C ATOM 372 CD PRO A 27 14.001 -1.047 3.438 1.00 0.00 C ATOM 0 HA PRO A 27 15.250 -0.132 0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.701 -2.135 1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.663 -0.508 2.488 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.056 -2.917 3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.841 -1.718 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.165 -1.630 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.098 -0.168 4.075 1.00 0.00 H new ATOM 380 N ASP A 28 14.112 -3.197 0.740 1.00 0.00 N ATOM 381 CA ASP A 28 13.813 -4.366 -0.079 1.00 0.00 C ATOM 382 C ASP A 28 12.307 -4.578 -0.194 1.00 0.00 C ATOM 383 O ASP A 28 11.825 -5.166 -1.162 1.00 0.00 O ATOM 384 CB ASP A 28 14.472 -5.613 0.514 1.00 0.00 C ATOM 385 CG ASP A 28 15.985 -5.519 0.523 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.511 -4.457 0.916 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.643 -6.508 0.137 1.00 0.00 O ATOM 0 H ASP A 28 13.817 -3.277 1.713 1.00 0.00 H new ATOM 0 HA ASP A 28 14.215 -4.192 -1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.114 -5.760 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.169 -6.489 -0.060 1.00 0.00 H new ATOM 392 N SER A 29 11.569 -4.094 0.800 1.00 0.00 N ATOM 393 CA SER A 29 10.117 -4.235 0.813 1.00 0.00 C ATOM 394 C SER A 29 9.478 -3.367 -0.267 1.00 0.00 C ATOM 395 O SER A 29 8.361 -3.632 -0.712 1.00 0.00 O ATOM 396 CB SER A 29 9.559 -3.854 2.186 1.00 0.00 C ATOM 397 OG SER A 29 8.227 -3.381 2.081 1.00 0.00 O ATOM 0 H SER A 29 11.952 -3.601 1.607 1.00 0.00 H new ATOM 0 HA SER A 29 9.875 -5.278 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.590 -4.720 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.187 -3.085 2.637 1.00 0.00 H new ATOM 0 HG SER A 29 8.147 -2.524 2.549 1.00 0.00 H new ATOM 403 N PHE A 30 10.195 -2.329 -0.684 1.00 0.00 N ATOM 404 CA PHE A 30 9.699 -1.421 -1.711 1.00 0.00 C ATOM 405 C PHE A 30 10.548 -1.514 -2.976 1.00 0.00 C ATOM 406 O PHE A 30 11.735 -1.186 -2.967 1.00 0.00 O ATOM 407 CB PHE A 30 9.695 0.018 -1.191 1.00 0.00 C ATOM 408 CG PHE A 30 9.438 1.042 -2.260 1.00 0.00 C ATOM 409 CD1 PHE A 30 10.480 1.535 -3.029 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.156 1.511 -2.495 1.00 0.00 C ATOM 411 CE1 PHE A 30 10.247 2.477 -4.014 1.00 0.00 C ATOM 412 CE2 PHE A 30 7.917 2.452 -3.478 1.00 0.00 C ATOM 413 CZ PHE A 30 8.964 2.936 -4.238 1.00 0.00 C ATOM 0 H PHE A 30 11.121 -2.096 -0.326 1.00 0.00 H new ATOM 0 HA PHE A 30 8.678 -1.714 -1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 30 8.934 0.114 -0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.656 0.229 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.485 1.180 -2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.334 1.137 -1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.067 2.853 -4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.913 2.809 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.779 3.672 -5.006 1.00 0.00 H new ATOM 423 N THR A 31 9.931 -1.963 -4.064 1.00 0.00 N ATOM 424 CA THR A 31 10.628 -2.102 -5.336 1.00 0.00 C ATOM 425 C THR A 31 9.881 -1.383 -6.454 1.00 0.00 C ATOM 426 O THR A 31 8.675 -1.562 -6.623 1.00 0.00 O ATOM 427 CB THR A 31 10.805 -3.583 -5.722 1.00 0.00 C ATOM 428 OG1 THR A 31 11.613 -4.249 -4.746 1.00 0.00 O ATOM 429 CG2 THR A 31 11.448 -3.711 -7.094 1.00 0.00 C ATOM 0 H THR A 31 8.949 -2.237 -4.090 1.00 0.00 H new ATOM 0 HA THR A 31 11.611 -1.648 -5.208 1.00 0.00 H new ATOM 0 HB THR A 31 9.820 -4.048 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.720 -5.190 -4.997 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.563 -4.765 -7.345 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.816 -3.227 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.427 -3.232 -7.083 1.00 0.00 H new ATOM 437 N VAL A 32 10.605 -0.569 -7.216 1.00 0.00 N ATOM 438 CA VAL A 32 10.011 0.175 -8.319 1.00 0.00 C ATOM 439 C VAL A 32 9.890 -0.693 -9.566 1.00 0.00 C ATOM 440 O VAL A 32 10.876 -1.256 -10.043 1.00 0.00 O ATOM 441 CB VAL A 32 10.837 1.430 -8.659 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.245 2.150 -9.861 1.00 0.00 C ATOM 443 CG2 VAL A 32 10.915 2.358 -7.457 1.00 0.00 C ATOM 0 H VAL A 32 11.604 -0.408 -7.089 1.00 0.00 H new ATOM 0 HA VAL A 32 9.016 0.480 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 32 11.850 1.118 -8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.842 3.034 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.247 1.482 -10.722 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.222 2.451 -9.637 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.502 3.239 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.910 2.664 -7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.389 1.837 -6.625 1.00 0.00 H new ATOM 453 N LEU A 33 8.674 -0.799 -10.091 1.00 0.00 N ATOM 454 CA LEU A 33 8.423 -1.599 -11.285 1.00 0.00 C ATOM 455 C LEU A 33 8.894 -0.870 -12.539 1.00 0.00 C ATOM 456 O LEU A 33 9.760 -1.358 -13.264 1.00 0.00 O ATOM 457 CB LEU A 33 6.933 -1.925 -11.400 1.00 0.00 C ATOM 458 CG LEU A 33 6.386 -2.933 -10.389 1.00 0.00 C ATOM 459 CD1 LEU A 33 4.871 -3.021 -10.489 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.016 -4.301 -10.605 1.00 0.00 C ATOM 0 H LEU A 33 7.847 -0.341 -9.709 1.00 0.00 H new ATOM 0 HA LEU A 33 8.986 -2.528 -11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.370 -0.997 -11.299 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.741 -2.306 -12.403 1.00 0.00 H new ATOM 0 HG LEU A 33 6.645 -2.590 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.500 -3.743 -9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.435 -2.043 -10.284 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.591 -3.340 -11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.615 -5.005 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.789 -4.651 -11.612 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.097 -4.228 -10.482 1.00 0.00 H new ATOM 472 N SER A 34 8.319 0.303 -12.786 1.00 0.00 N ATOM 473 CA SER A 34 8.679 1.099 -13.953 1.00 0.00 C ATOM 474 C SER A 34 8.845 2.569 -13.578 1.00 0.00 C ATOM 475 O SER A 34 8.275 3.037 -12.593 1.00 0.00 O ATOM 476 CB SER A 34 7.614 0.957 -15.043 1.00 0.00 C ATOM 477 OG SER A 34 6.325 1.259 -14.538 1.00 0.00 O ATOM 0 H SER A 34 7.602 0.723 -12.194 1.00 0.00 H new ATOM 0 HA SER A 34 9.631 0.729 -14.334 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.848 1.623 -15.874 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.625 -0.059 -15.437 1.00 0.00 H new ATOM 0 HG SER A 34 6.313 2.179 -14.200 1.00 0.00 H new ATOM 483 N GLU A 35 9.631 3.290 -14.371 1.00 0.00 N ATOM 484 CA GLU A 35 9.874 4.707 -14.122 1.00 0.00 C ATOM 485 C GLU A 35 8.813 5.568 -14.801 1.00 0.00 C ATOM 486 O GLU A 35 8.621 6.730 -14.445 1.00 0.00 O ATOM 487 CB GLU A 35 11.265 5.104 -14.619 1.00 0.00 C ATOM 488 CG GLU A 35 12.391 4.309 -13.979 1.00 0.00 C ATOM 489 CD GLU A 35 13.598 4.172 -14.887 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.590 3.274 -15.755 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.551 4.964 -14.729 1.00 0.00 O ATOM 0 H GLU A 35 10.110 2.917 -15.191 1.00 0.00 H new ATOM 0 HA GLU A 35 9.820 4.875 -13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.307 4.971 -15.700 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.423 6.164 -14.422 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.692 4.795 -13.051 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.025 3.317 -13.715 1.00 0.00 H new ATOM 498 N ASN A 36 8.128 4.989 -15.782 1.00 0.00 N ATOM 499 CA ASN A 36 7.088 5.703 -16.513 1.00 0.00 C ATOM 500 C ASN A 36 6.146 4.727 -17.211 1.00 0.00 C ATOM 501 O ASN A 36 6.481 4.125 -18.231 1.00 0.00 O ATOM 502 CB ASN A 36 7.714 6.648 -17.540 1.00 0.00 C ATOM 503 CG ASN A 36 6.789 7.790 -17.915 1.00 0.00 C ATOM 504 OD1 ASN A 36 6.533 8.686 -17.110 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.283 7.762 -19.142 1.00 0.00 N ATOM 0 H ASN A 36 8.275 4.027 -16.089 1.00 0.00 H new ATOM 0 HA ASN A 36 6.511 6.287 -15.796 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.643 7.053 -17.138 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.974 6.085 -18.437 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.654 8.503 -19.451 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.523 6.999 -19.775 1.00 0.00 H new ATOM 512 N PRO A 37 4.938 4.567 -16.650 1.00 0.00 N ATOM 513 CA PRO A 37 4.529 5.279 -15.435 1.00 0.00 C ATOM 514 C PRO A 37 5.276 4.792 -14.198 1.00 0.00 C ATOM 515 O PRO A 37 5.674 3.631 -14.101 1.00 0.00 O ATOM 516 CB PRO A 37 3.037 4.955 -15.320 1.00 0.00 C ATOM 517 CG PRO A 37 2.874 3.661 -16.040 1.00 0.00 C ATOM 518 CD PRO A 37 3.879 3.678 -17.158 1.00 0.00 C ATOM 0 HA PRO A 37 4.745 6.346 -15.496 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.730 4.870 -14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.426 5.738 -15.769 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.049 2.818 -15.371 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.861 3.556 -16.428 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.260 2.679 -17.371 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.445 4.057 -18.083 1.00 0.00 H new ATOM 526 N PRO A 38 5.472 5.699 -13.230 1.00 0.00 N ATOM 527 CA PRO A 38 6.173 5.384 -11.981 1.00 0.00 C ATOM 528 C PRO A 38 5.365 4.454 -11.082 1.00 0.00 C ATOM 529 O PRO A 38 4.553 4.906 -10.275 1.00 0.00 O ATOM 530 CB PRO A 38 6.346 6.752 -11.317 1.00 0.00 C ATOM 531 CG PRO A 38 5.242 7.585 -11.872 1.00 0.00 C ATOM 532 CD PRO A 38 5.025 7.101 -13.279 1.00 0.00 C ATOM 0 HA PRO A 38 7.112 4.861 -12.161 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.278 6.677 -10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.321 7.183 -11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.335 7.477 -11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.507 8.642 -11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.979 7.179 -13.574 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.603 7.682 -13.998 1.00 0.00 H new ATOM 540 N SER A 39 5.593 3.152 -11.227 1.00 0.00 N ATOM 541 CA SER A 39 4.884 2.158 -10.430 1.00 0.00 C ATOM 542 C SER A 39 5.848 1.402 -9.521 1.00 0.00 C ATOM 543 O SER A 39 7.036 1.282 -9.820 1.00 0.00 O ATOM 544 CB SER A 39 4.146 1.175 -11.341 1.00 0.00 C ATOM 545 OG SER A 39 3.205 1.847 -12.160 1.00 0.00 O ATOM 0 H SER A 39 6.263 2.761 -11.889 1.00 0.00 H new ATOM 0 HA SER A 39 4.158 2.679 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.864 0.645 -11.967 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.636 0.426 -10.735 1.00 0.00 H new ATOM 0 HG SER A 39 2.748 1.197 -12.734 1.00 0.00 H new ATOM 551 N PHE A 40 5.327 0.893 -8.410 1.00 0.00 N ATOM 552 CA PHE A 40 6.141 0.149 -7.455 1.00 0.00 C ATOM 553 C PHE A 40 5.282 -0.820 -6.648 1.00 0.00 C ATOM 554 O PHE A 40 4.053 -0.741 -6.664 1.00 0.00 O ATOM 555 CB PHE A 40 6.868 1.110 -6.514 1.00 0.00 C ATOM 556 CG PHE A 40 5.945 2.028 -5.764 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.209 1.564 -4.686 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.814 3.356 -6.138 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.359 2.406 -3.996 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.965 4.204 -5.451 1.00 0.00 C ATOM 561 CZ PHE A 40 4.237 3.728 -4.378 1.00 0.00 C ATOM 0 H PHE A 40 4.345 0.982 -8.148 1.00 0.00 H new ATOM 0 HA PHE A 40 6.879 -0.426 -8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.453 0.532 -5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.572 1.709 -7.092 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.301 0.532 -4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.382 3.733 -6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.790 2.031 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.871 5.237 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.574 4.388 -3.839 1.00 0.00 H new ATOM 571 N THR A 41 5.938 -1.735 -5.941 1.00 0.00 N ATOM 572 CA THR A 41 5.236 -2.721 -5.128 1.00 0.00 C ATOM 573 C THR A 41 5.794 -2.762 -3.710 1.00 0.00 C ATOM 574 O THR A 41 7.009 -2.804 -3.512 1.00 0.00 O ATOM 575 CB THR A 41 5.331 -4.129 -5.746 1.00 0.00 C ATOM 576 OG1 THR A 41 6.704 -4.492 -5.929 1.00 0.00 O ATOM 577 CG2 THR A 41 4.604 -4.184 -7.081 1.00 0.00 C ATOM 0 H THR A 41 6.955 -1.814 -5.915 1.00 0.00 H new ATOM 0 HA THR A 41 4.190 -2.417 -5.095 1.00 0.00 H new ATOM 0 HB THR A 41 4.857 -4.834 -5.063 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.756 -5.389 -6.321 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.685 -5.188 -7.498 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.553 -3.936 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.053 -3.468 -7.769 1.00 0.00 H new ATOM 585 N ILE A 42 4.900 -2.749 -2.727 1.00 0.00 N ATOM 586 CA ILE A 42 5.305 -2.786 -1.327 1.00 0.00 C ATOM 587 C ILE A 42 4.892 -4.100 -0.671 1.00 0.00 C ATOM 588 O ILE A 42 3.721 -4.478 -0.695 1.00 0.00 O ATOM 589 CB ILE A 42 4.696 -1.615 -0.534 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.766 -0.325 -1.353 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.415 -1.445 0.796 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.375 0.909 -0.570 1.00 0.00 C ATOM 0 H ILE A 42 3.891 -2.713 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 42 6.391 -2.699 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 42 3.648 -1.838 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.780 -0.199 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.111 -0.418 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.973 -0.613 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.318 -2.359 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.470 -1.241 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.448 1.786 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.350 0.804 -0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.045 1.027 0.282 1.00 0.00 H new ATOM 604 N THR A 43 5.863 -4.791 -0.082 1.00 0.00 N ATOM 605 CA THR A 43 5.602 -6.062 0.582 1.00 0.00 C ATOM 606 C THR A 43 5.354 -5.862 2.073 1.00 0.00 C ATOM 607 O THR A 43 6.058 -5.098 2.733 1.00 0.00 O ATOM 608 CB THR A 43 6.772 -7.045 0.395 1.00 0.00 C ATOM 609 OG1 THR A 43 6.857 -7.451 -0.976 1.00 0.00 O ATOM 610 CG2 THR A 43 6.599 -8.269 1.281 1.00 0.00 C ATOM 0 H THR A 43 6.838 -4.492 -0.051 1.00 0.00 H new ATOM 0 HA THR A 43 4.708 -6.482 0.120 1.00 0.00 H new ATOM 0 HB THR A 43 7.693 -6.537 0.681 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.605 -8.075 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.438 -8.948 1.131 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.565 -7.960 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.670 -8.777 1.022 1.00 0.00 H new ATOM 618 N VAL A 44 4.349 -6.555 2.599 1.00 0.00 N ATOM 619 CA VAL A 44 4.010 -6.455 4.014 1.00 0.00 C ATOM 620 C VAL A 44 3.644 -7.819 4.589 1.00 0.00 C ATOM 621 O VAL A 44 2.656 -8.432 4.184 1.00 0.00 O ATOM 622 CB VAL A 44 2.838 -5.483 4.242 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.554 -5.329 5.729 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.133 -4.134 3.605 1.00 0.00 C ATOM 0 H VAL A 44 3.756 -7.191 2.067 1.00 0.00 H new ATOM 0 HA VAL A 44 4.894 -6.074 4.526 1.00 0.00 H new ATOM 0 HB VAL A 44 1.948 -5.896 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.723 -4.638 5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.296 -6.300 6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.440 -4.938 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.294 -3.460 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.034 -3.711 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.282 -4.263 2.533 1.00 0.00 H new ATOM 634 N THR A 45 4.448 -8.290 5.537 1.00 0.00 N ATOM 635 CA THR A 45 4.210 -9.582 6.169 1.00 0.00 C ATOM 636 C THR A 45 3.672 -9.411 7.585 1.00 0.00 C ATOM 637 O THR A 45 4.120 -8.539 8.328 1.00 0.00 O ATOM 638 CB THR A 45 5.496 -10.428 6.219 1.00 0.00 C ATOM 639 OG1 THR A 45 6.113 -10.459 4.927 1.00 0.00 O ATOM 640 CG2 THR A 45 5.193 -11.847 6.676 1.00 0.00 C ATOM 0 H THR A 45 5.270 -7.796 5.884 1.00 0.00 H new ATOM 0 HA THR A 45 3.467 -10.099 5.561 1.00 0.00 H new ATOM 0 HB THR A 45 6.178 -9.970 6.936 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.931 -10.998 4.968 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.116 -12.425 6.703 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.751 -11.822 7.672 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.494 -12.312 5.980 1.00 0.00 H new ATOM 648 N SER A 46 2.709 -10.250 7.952 1.00 0.00 N ATOM 649 CA SER A 46 2.107 -10.190 9.279 1.00 0.00 C ATOM 650 C SER A 46 3.062 -10.741 10.334 1.00 0.00 C ATOM 651 O SER A 46 4.085 -11.342 10.006 1.00 0.00 O ATOM 652 CB SER A 46 0.794 -10.974 9.303 1.00 0.00 C ATOM 653 OG SER A 46 0.349 -11.182 10.632 1.00 0.00 O ATOM 0 H SER A 46 2.329 -10.980 7.349 1.00 0.00 H new ATOM 0 HA SER A 46 1.901 -9.145 9.511 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.033 -10.432 8.742 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.931 -11.935 8.807 1.00 0.00 H new ATOM 0 HG SER A 46 0.282 -10.320 11.093 1.00 0.00 H new ATOM 659 N GLU A 47 2.719 -10.532 11.601 1.00 0.00 N ATOM 660 CA GLU A 47 3.545 -11.008 12.704 1.00 0.00 C ATOM 661 C GLU A 47 3.185 -12.443 13.074 1.00 0.00 C ATOM 662 O GLU A 47 2.051 -12.879 12.883 1.00 0.00 O ATOM 663 CB GLU A 47 3.380 -10.098 13.923 1.00 0.00 C ATOM 664 CG GLU A 47 4.105 -8.769 13.794 1.00 0.00 C ATOM 665 CD GLU A 47 4.438 -8.153 15.139 1.00 0.00 C ATOM 666 OE1 GLU A 47 3.536 -8.085 16.001 1.00 0.00 O ATOM 667 OE2 GLU A 47 5.600 -7.738 15.330 1.00 0.00 O ATOM 0 H GLU A 47 1.875 -10.036 11.889 1.00 0.00 H new ATOM 0 HA GLU A 47 4.586 -10.985 12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.319 -9.909 14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.748 -10.619 14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.025 -8.915 13.228 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.486 -8.076 13.224 1.00 0.00 H new ATOM 674 N ALA A 48 4.161 -13.174 13.605 1.00 0.00 N ATOM 675 CA ALA A 48 3.947 -14.559 14.004 1.00 0.00 C ATOM 676 C ALA A 48 2.816 -14.670 15.021 1.00 0.00 C ATOM 677 O ALA A 48 2.856 -14.042 16.078 1.00 0.00 O ATOM 678 CB ALA A 48 5.230 -15.149 14.571 1.00 0.00 C ATOM 0 H ALA A 48 5.107 -12.829 13.768 1.00 0.00 H new ATOM 0 HA ALA A 48 3.660 -15.126 13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.056 -16.184 14.865 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.013 -15.114 13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.542 -14.572 15.442 1.00 0.00 H new ATOM 684 N GLY A 49 1.808 -15.473 14.694 1.00 0.00 N ATOM 685 CA GLY A 49 0.680 -15.650 15.590 1.00 0.00 C ATOM 686 C GLY A 49 0.912 -16.754 16.602 1.00 0.00 C ATOM 687 O GLY A 49 1.839 -16.681 17.408 1.00 0.00 O ATOM 0 H GLY A 49 1.752 -16.004 13.825 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.487 -14.715 16.115 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.212 -15.878 15.006 1.00 0.00 H new ATOM 691 N GLU A 50 0.066 -17.779 16.562 1.00 0.00 N ATOM 692 CA GLU A 50 0.183 -18.901 17.486 1.00 0.00 C ATOM 693 C GLU A 50 1.264 -19.875 17.026 1.00 0.00 C ATOM 694 O GLU A 50 2.285 -20.044 17.691 1.00 0.00 O ATOM 695 CB GLU A 50 -1.157 -19.631 17.608 1.00 0.00 C ATOM 696 CG GLU A 50 -1.195 -20.649 18.736 1.00 0.00 C ATOM 697 CD GLU A 50 -1.448 -20.011 20.089 1.00 0.00 C ATOM 698 OE1 GLU A 50 -0.898 -18.919 20.342 1.00 0.00 O ATOM 699 OE2 GLU A 50 -2.197 -20.604 20.893 1.00 0.00 O ATOM 0 H GLU A 50 -0.707 -17.855 15.901 1.00 0.00 H new ATOM 0 HA GLU A 50 0.465 -18.507 18.462 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.948 -18.897 17.765 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.373 -20.136 16.667 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.975 -21.382 18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.249 -21.190 18.765 1.00 0.00 H new ATOM 706 N ASN A 51 1.031 -20.512 15.883 1.00 0.00 N ATOM 707 CA ASN A 51 1.985 -21.469 15.334 1.00 0.00 C ATOM 708 C ASN A 51 2.832 -20.826 14.240 1.00 0.00 C ATOM 709 O ASN A 51 2.965 -21.369 13.143 1.00 0.00 O ATOM 710 CB ASN A 51 1.249 -22.689 14.774 1.00 0.00 C ATOM 711 CG ASN A 51 0.807 -23.647 15.863 1.00 0.00 C ATOM 712 OD1 ASN A 51 1.456 -24.663 16.112 1.00 0.00 O ATOM 713 ND2 ASN A 51 -0.304 -23.327 16.517 1.00 0.00 N ATOM 0 H ASN A 51 0.191 -20.383 15.319 1.00 0.00 H new ATOM 0 HA ASN A 51 2.646 -21.789 16.140 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.377 -22.357 14.210 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.900 -23.213 14.075 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.651 -23.934 17.260 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.810 -22.474 16.277 1.00 0.00 H new ATOM 720 N ASP A 52 3.405 -19.668 14.548 1.00 0.00 N ATOM 721 CA ASP A 52 4.242 -18.951 13.592 1.00 0.00 C ATOM 722 C ASP A 52 3.504 -18.741 12.274 1.00 0.00 C ATOM 723 O ASP A 52 4.085 -18.877 11.198 1.00 0.00 O ATOM 724 CB ASP A 52 5.543 -19.717 13.346 1.00 0.00 C ATOM 725 CG ASP A 52 6.454 -19.009 12.363 1.00 0.00 C ATOM 726 OD1 ASP A 52 6.752 -17.817 12.583 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.869 -19.648 11.373 1.00 0.00 O ATOM 0 H ASP A 52 3.306 -19.205 15.452 1.00 0.00 H new ATOM 0 HA ASP A 52 4.479 -17.975 14.015 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.068 -19.850 14.292 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.309 -20.712 12.968 1.00 0.00 H new ATOM 732 N GLU A 53 2.219 -18.410 12.367 1.00 0.00 N ATOM 733 CA GLU A 53 1.402 -18.183 11.181 1.00 0.00 C ATOM 734 C GLU A 53 1.512 -16.735 10.713 1.00 0.00 C ATOM 735 O GLU A 53 1.371 -15.802 11.503 1.00 0.00 O ATOM 736 CB GLU A 53 -0.061 -18.528 11.469 1.00 0.00 C ATOM 737 CG GLU A 53 -0.375 -20.009 11.337 1.00 0.00 C ATOM 738 CD GLU A 53 -0.235 -20.510 9.913 1.00 0.00 C ATOM 739 OE1 GLU A 53 -1.163 -20.283 9.109 1.00 0.00 O ATOM 740 OE2 GLU A 53 0.803 -21.131 9.603 1.00 0.00 O ATOM 0 H GLU A 53 1.723 -18.293 13.250 1.00 0.00 H new ATOM 0 HA GLU A 53 1.772 -18.832 10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.311 -18.201 12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.699 -17.968 10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.292 -20.577 11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.391 -20.194 11.685 1.00 0.00 H new ATOM 747 N THR A 54 1.767 -16.555 9.420 1.00 0.00 N ATOM 748 CA THR A 54 1.898 -15.222 8.846 1.00 0.00 C ATOM 749 C THR A 54 1.317 -15.170 7.437 1.00 0.00 C ATOM 750 O THR A 54 1.011 -16.204 6.843 1.00 0.00 O ATOM 751 CB THR A 54 3.371 -14.774 8.797 1.00 0.00 C ATOM 752 OG1 THR A 54 4.097 -15.576 7.860 1.00 0.00 O ATOM 753 CG2 THR A 54 4.015 -14.883 10.171 1.00 0.00 C ATOM 0 H THR A 54 1.887 -17.316 8.751 1.00 0.00 H new ATOM 0 HA THR A 54 1.340 -14.544 9.492 1.00 0.00 H new ATOM 0 HB THR A 54 3.400 -13.731 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.032 -15.283 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.055 -14.561 10.112 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.478 -14.248 10.876 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.974 -15.918 10.511 1.00 0.00 H new ATOM 761 N VAL A 55 1.167 -13.960 6.908 1.00 0.00 N ATOM 762 CA VAL A 55 0.624 -13.774 5.568 1.00 0.00 C ATOM 763 C VAL A 55 1.393 -12.700 4.807 1.00 0.00 C ATOM 764 O VAL A 55 2.043 -11.846 5.409 1.00 0.00 O ATOM 765 CB VAL A 55 -0.866 -13.387 5.615 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.692 -14.513 6.217 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.056 -12.097 6.399 1.00 0.00 C ATOM 0 H VAL A 55 1.414 -13.094 7.387 1.00 0.00 H new ATOM 0 HA VAL A 55 0.728 -14.727 5.050 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.213 -13.220 4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.742 -14.221 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.579 -15.411 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.347 -14.715 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.115 -11.838 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.693 -12.234 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.497 -11.294 5.919 1.00 0.00 H new ATOM 777 N GLN A 56 1.314 -12.750 3.481 1.00 0.00 N ATOM 778 CA GLN A 56 2.004 -11.781 2.638 1.00 0.00 C ATOM 779 C GLN A 56 1.092 -11.286 1.520 1.00 0.00 C ATOM 780 O GLN A 56 0.297 -12.047 0.969 1.00 0.00 O ATOM 781 CB GLN A 56 3.270 -12.400 2.044 1.00 0.00 C ATOM 782 CG GLN A 56 4.303 -11.373 1.608 1.00 0.00 C ATOM 783 CD GLN A 56 5.657 -11.992 1.322 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.769 -12.926 0.527 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.694 -11.474 1.970 1.00 0.00 N ATOM 0 H GLN A 56 0.779 -13.451 2.968 1.00 0.00 H new ATOM 0 HA GLN A 56 2.282 -10.929 3.259 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.720 -13.065 2.781 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.996 -13.014 1.186 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.946 -10.861 0.714 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.410 -10.618 2.387 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.555 -10.700 2.620 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.630 -11.850 1.818 1.00 0.00 H new ATOM 794 N THR A 57 1.212 -10.003 1.190 1.00 0.00 N ATOM 795 CA THR A 57 0.398 -9.406 0.139 1.00 0.00 C ATOM 796 C THR A 57 1.154 -8.291 -0.575 1.00 0.00 C ATOM 797 O THR A 57 1.570 -7.312 0.046 1.00 0.00 O ATOM 798 CB THR A 57 -0.919 -8.839 0.702 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.651 -8.178 -0.335 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.646 -7.864 1.838 1.00 0.00 C ATOM 0 H THR A 57 1.865 -9.358 1.636 1.00 0.00 H new ATOM 0 HA THR A 57 0.169 -10.199 -0.572 1.00 0.00 H new ATOM 0 HB THR A 57 -1.510 -9.669 1.090 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.487 -7.822 0.031 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.591 -7.476 2.220 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.114 -8.378 2.639 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.037 -7.038 1.470 1.00 0.00 H new ATOM 808 N THR A 58 1.328 -8.444 -1.884 1.00 0.00 N ATOM 809 CA THR A 58 2.034 -7.450 -2.682 1.00 0.00 C ATOM 810 C THR A 58 1.105 -6.315 -3.095 1.00 0.00 C ATOM 811 O THR A 58 0.217 -6.498 -3.929 1.00 0.00 O ATOM 812 CB THR A 58 2.650 -8.080 -3.946 1.00 0.00 C ATOM 813 OG1 THR A 58 3.502 -9.172 -3.584 1.00 0.00 O ATOM 814 CG2 THR A 58 3.445 -7.048 -4.732 1.00 0.00 C ATOM 0 H THR A 58 0.989 -9.247 -2.414 1.00 0.00 H new ATOM 0 HA THR A 58 2.833 -7.052 -2.056 1.00 0.00 H new ATOM 0 HB THR A 58 1.839 -8.447 -4.575 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.888 -9.568 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.870 -7.516 -5.620 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.787 -6.233 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.248 -6.655 -4.108 1.00 0.00 H new ATOM 822 N LEU A 59 1.314 -5.142 -2.507 1.00 0.00 N ATOM 823 CA LEU A 59 0.494 -3.975 -2.815 1.00 0.00 C ATOM 824 C LEU A 59 1.110 -3.160 -3.947 1.00 0.00 C ATOM 825 O LEU A 59 2.201 -2.606 -3.806 1.00 0.00 O ATOM 826 CB LEU A 59 0.330 -3.100 -1.571 1.00 0.00 C ATOM 827 CG LEU A 59 -0.075 -3.826 -0.288 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.336 -3.020 0.934 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.574 -4.091 -0.276 1.00 0.00 C ATOM 0 H LEU A 59 2.044 -4.974 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.487 -4.325 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.271 -2.581 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.418 -2.337 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 59 0.443 -4.784 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.039 -3.552 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.417 -2.882 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.154 -2.047 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.845 -4.608 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.111 -3.144 -0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.841 -4.710 -1.132 1.00 0.00 H new ATOM 841 N LYS A 60 0.404 -3.088 -5.070 1.00 0.00 N ATOM 842 CA LYS A 60 0.879 -2.338 -6.227 1.00 0.00 C ATOM 843 C LYS A 60 0.232 -0.957 -6.282 1.00 0.00 C ATOM 844 O LYS A 60 -0.932 -0.821 -6.660 1.00 0.00 O ATOM 845 CB LYS A 60 0.580 -3.105 -7.516 1.00 0.00 C ATOM 846 CG LYS A 60 1.162 -2.455 -8.760 1.00 0.00 C ATOM 847 CD LYS A 60 1.018 -3.353 -9.977 1.00 0.00 C ATOM 848 CE LYS A 60 0.995 -2.544 -11.266 1.00 0.00 C ATOM 849 NZ LYS A 60 -0.362 -2.007 -11.560 1.00 0.00 N ATOM 0 H LYS A 60 -0.500 -3.540 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 60 1.957 -2.212 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.975 -4.117 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.500 -3.194 -7.634 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.659 -1.506 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.216 -2.230 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.844 -4.063 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.100 -3.935 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.703 -1.719 -11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.325 -3.171 -12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.335 -1.462 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.033 -2.795 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.666 -1.388 -10.782 1.00 0.00 H new ATOM 863 N PHE A 61 0.994 0.064 -5.905 1.00 0.00 N ATOM 864 CA PHE A 61 0.495 1.434 -5.912 1.00 0.00 C ATOM 865 C PHE A 61 0.951 2.172 -7.168 1.00 0.00 C ATOM 866 O PHE A 61 2.138 2.453 -7.341 1.00 0.00 O ATOM 867 CB PHE A 61 0.974 2.181 -4.666 1.00 0.00 C ATOM 868 CG PHE A 61 0.363 1.672 -3.391 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.994 1.816 -3.152 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.147 1.051 -2.432 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.559 1.349 -1.980 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.588 0.582 -1.258 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.767 0.732 -1.031 1.00 0.00 C ATOM 0 H PHE A 61 1.960 -0.031 -5.591 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.594 1.397 -5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.059 2.100 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.740 3.240 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.618 2.299 -3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.207 0.932 -2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.618 1.466 -1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.210 0.099 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.206 0.368 -0.114 1.00 0.00 H new ATOM 883 N THR A 62 0.000 2.483 -8.042 1.00 0.00 N ATOM 884 CA THR A 62 0.302 3.187 -9.282 1.00 0.00 C ATOM 885 C THR A 62 -0.091 4.657 -9.191 1.00 0.00 C ATOM 886 O THR A 62 -1.220 4.986 -8.826 1.00 0.00 O ATOM 887 CB THR A 62 -0.422 2.547 -10.482 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.109 1.152 -10.556 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.025 3.231 -11.781 1.00 0.00 C ATOM 0 H THR A 62 -0.987 2.258 -7.914 1.00 0.00 H new ATOM 0 HA THR A 62 1.379 3.111 -9.434 1.00 0.00 H new ATOM 0 HB THR A 62 -1.495 2.671 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.574 0.752 -11.320 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.549 2.762 -12.614 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.292 4.287 -11.733 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.051 3.135 -11.929 1.00 0.00 H new ATOM 897 N TYR A 63 0.846 5.537 -9.525 1.00 0.00 N ATOM 898 CA TYR A 63 0.598 6.973 -9.478 1.00 0.00 C ATOM 899 C TYR A 63 -0.320 7.404 -10.618 1.00 0.00 C ATOM 900 O TYR A 63 -0.095 7.057 -11.777 1.00 0.00 O ATOM 901 CB TYR A 63 1.918 7.743 -9.553 1.00 0.00 C ATOM 902 CG TYR A 63 2.667 7.788 -8.240 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.076 8.314 -7.098 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.965 7.304 -8.142 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.757 8.358 -5.897 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.654 7.342 -6.945 1.00 0.00 C ATOM 907 CZ TYR A 63 4.046 7.871 -5.825 1.00 0.00 C ATOM 908 OH TYR A 63 4.727 7.912 -4.631 1.00 0.00 O ATOM 0 H TYR A 63 1.785 5.281 -9.831 1.00 0.00 H new ATOM 0 HA TYR A 63 0.106 7.200 -8.532 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.555 7.284 -10.309 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.716 8.762 -9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.067 8.695 -7.150 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.444 6.891 -9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.283 8.771 -5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.662 6.960 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 63 5.108 7.029 -4.441 1.00 0.00 H new ATOM 918 N SER A 64 -1.357 8.164 -10.279 1.00 0.00 N ATOM 919 CA SER A 64 -2.312 8.641 -11.272 1.00 0.00 C ATOM 920 C SER A 64 -2.019 10.088 -11.656 1.00 0.00 C ATOM 921 O SER A 64 -1.046 10.680 -11.189 1.00 0.00 O ATOM 922 CB SER A 64 -3.740 8.523 -10.735 1.00 0.00 C ATOM 923 OG SER A 64 -4.688 8.614 -11.784 1.00 0.00 O ATOM 0 H SER A 64 -1.557 8.462 -9.324 1.00 0.00 H new ATOM 0 HA SER A 64 -2.214 8.020 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.859 7.573 -10.215 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.924 9.311 -10.005 1.00 0.00 H new ATOM 0 HG SER A 64 -5.592 8.534 -11.415 1.00 0.00 H new ATOM 929 N GLU A 65 -2.869 10.651 -12.510 1.00 0.00 N ATOM 930 CA GLU A 65 -2.700 12.029 -12.957 1.00 0.00 C ATOM 931 C GLU A 65 -3.277 13.006 -11.937 1.00 0.00 C ATOM 932 O GLU A 65 -2.649 14.010 -11.598 1.00 0.00 O ATOM 933 CB GLU A 65 -3.377 12.233 -14.315 1.00 0.00 C ATOM 934 CG GLU A 65 -3.891 13.646 -14.532 1.00 0.00 C ATOM 935 CD GLU A 65 -3.866 14.059 -15.991 1.00 0.00 C ATOM 936 OE1 GLU A 65 -2.770 14.061 -16.589 1.00 0.00 O ATOM 937 OE2 GLU A 65 -4.944 14.378 -16.535 1.00 0.00 O ATOM 0 H GLU A 65 -3.680 10.175 -12.905 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.632 12.224 -13.057 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.668 11.988 -15.106 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.209 11.535 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.911 13.719 -14.155 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.286 14.342 -13.951 1.00 0.00 H new ATOM 944 N LYS A 66 -4.476 12.707 -11.452 1.00 0.00 N ATOM 945 CA LYS A 66 -5.139 13.557 -10.470 1.00 0.00 C ATOM 946 C LYS A 66 -4.904 13.039 -9.055 1.00 0.00 C ATOM 947 O LYS A 66 -5.845 12.657 -8.359 1.00 0.00 O ATOM 948 CB LYS A 66 -6.641 13.627 -10.756 1.00 0.00 C ATOM 949 CG LYS A 66 -6.989 14.450 -11.984 1.00 0.00 C ATOM 950 CD LYS A 66 -8.463 14.815 -12.011 1.00 0.00 C ATOM 951 CE LYS A 66 -8.751 16.036 -11.151 1.00 0.00 C ATOM 952 NZ LYS A 66 -10.211 16.312 -11.050 1.00 0.00 N ATOM 0 H LYS A 66 -5.010 11.881 -11.723 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.714 14.558 -10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.025 12.615 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.148 14.051 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.388 15.359 -11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.736 13.888 -12.883 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.772 15.011 -13.038 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.054 13.971 -11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.341 15.882 -10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.246 16.905 -11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.365 17.151 -10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.598 16.484 -12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.690 15.493 -10.624 1.00 0.00 H new ATOM 966 N TYR A 67 -3.644 13.030 -8.635 1.00 0.00 N ATOM 967 CA TYR A 67 -3.285 12.559 -7.302 1.00 0.00 C ATOM 968 C TYR A 67 -2.275 13.495 -6.646 1.00 0.00 C ATOM 969 O TYR A 67 -1.460 14.135 -7.311 1.00 0.00 O ATOM 970 CB TYR A 67 -2.712 11.143 -7.377 1.00 0.00 C ATOM 971 CG TYR A 67 -1.698 10.842 -6.296 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.475 11.501 -6.262 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.962 9.900 -5.311 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.455 11.230 -5.277 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.039 9.623 -4.321 1.00 0.00 C ATOM 976 CZ TYR A 67 0.168 10.290 -4.309 1.00 0.00 C ATOM 977 OH TYR A 67 1.091 10.016 -3.325 1.00 0.00 O ATOM 0 H TYR A 67 -2.854 13.344 -9.198 1.00 0.00 H new ATOM 0 HA TYR A 67 -4.189 12.547 -6.693 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.529 10.425 -7.307 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.245 11.000 -8.351 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.248 12.238 -7.018 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.905 9.374 -5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.401 11.751 -5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.261 8.889 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 67 0.733 9.331 -2.722 1.00 0.00 H new ATOM 987 N PRO A 68 -2.329 13.578 -5.309 1.00 0.00 N ATOM 988 CA PRO A 68 -3.295 12.821 -4.507 1.00 0.00 C ATOM 989 C PRO A 68 -4.722 13.325 -4.693 1.00 0.00 C ATOM 990 O PRO A 68 -5.657 12.809 -4.080 1.00 0.00 O ATOM 991 CB PRO A 68 -2.827 13.060 -3.069 1.00 0.00 C ATOM 992 CG PRO A 68 -2.096 14.357 -3.119 1.00 0.00 C ATOM 993 CD PRO A 68 -1.450 14.416 -4.476 1.00 0.00 C ATOM 0 HA PRO A 68 -3.325 11.769 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.671 13.108 -2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.180 12.254 -2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.778 15.195 -2.975 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.348 14.414 -2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.396 15.438 -4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.431 14.030 -4.453 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.883 14.333 -5.542 1.00 0.00 N ATOM 1002 CA ASP A 69 -6.198 14.905 -5.810 1.00 0.00 C ATOM 1003 C ASP A 69 -7.283 13.837 -5.721 1.00 0.00 C ATOM 1004 O ASP A 69 -8.387 14.099 -5.244 1.00 0.00 O ATOM 1005 CB ASP A 69 -6.220 15.559 -7.193 1.00 0.00 C ATOM 1006 CG ASP A 69 -7.494 16.343 -7.441 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -8.530 15.998 -6.835 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -7.455 17.301 -8.241 1.00 0.00 O ATOM 0 H ASP A 69 -4.120 14.772 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.398 15.664 -5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.362 16.224 -7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.115 14.789 -7.958 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.962 12.633 -6.185 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.911 11.527 -6.159 1.00 0.00 C ATOM 1015 C GLU A 70 -7.225 10.231 -5.736 1.00 0.00 C ATOM 1016 O GLU A 70 -6.037 10.034 -5.990 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.559 11.349 -7.534 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.347 12.562 -7.996 1.00 0.00 C ATOM 1019 CD GLU A 70 -9.905 12.396 -9.397 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -9.271 11.690 -10.209 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.976 12.972 -9.680 1.00 0.00 O ATOM 0 H GLU A 70 -6.052 12.399 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.685 11.763 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.782 11.130 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -9.222 10.485 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -10.167 12.744 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.704 13.441 -7.967 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.982 9.351 -5.089 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.448 8.074 -4.632 1.00 0.00 C ATOM 1030 C ALA A 71 -6.653 7.385 -5.735 1.00 0.00 C ATOM 1031 O ALA A 71 -7.104 7.261 -6.874 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.576 7.173 -4.150 1.00 0.00 C ATOM 0 H ALA A 71 -8.967 9.499 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.771 8.268 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.163 6.223 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.100 7.656 -3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.274 6.995 -4.968 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.440 6.926 -5.393 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.556 6.242 -6.341 1.00 0.00 C ATOM 1040 C PRO A 72 -5.077 4.862 -6.727 1.00 0.00 C ATOM 1041 O PRO A 72 -6.148 4.445 -6.284 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.238 6.120 -5.572 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.633 6.144 -4.136 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.838 7.039 -4.053 1.00 0.00 C ATOM 0 HA PRO A 72 -4.468 6.786 -7.282 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.717 5.196 -5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.563 6.942 -5.811 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.866 5.141 -3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.822 6.523 -3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.527 6.713 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.560 8.067 -3.823 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.314 4.157 -7.556 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.699 2.822 -8.001 1.00 0.00 C ATOM 1054 C LEU A 73 -4.054 1.750 -7.129 1.00 0.00 C ATOM 1055 O LEU A 73 -2.830 1.648 -7.056 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.298 2.616 -9.463 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.308 3.089 -10.509 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -6.626 2.347 -10.353 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.524 4.592 -10.401 1.00 0.00 C ATOM 0 H LEU A 73 -3.426 4.488 -7.933 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.782 2.734 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.355 3.135 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.111 1.554 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.906 2.870 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.332 2.697 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.459 1.278 -10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.033 2.534 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.246 4.911 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.903 4.835 -9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.578 5.108 -10.564 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.887 0.951 -6.471 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.398 -0.115 -5.604 1.00 0.00 C ATOM 1073 C TYR A 74 -4.824 -1.482 -6.128 1.00 0.00 C ATOM 1074 O TYR A 74 -5.946 -1.655 -6.603 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.916 0.082 -4.178 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.397 0.381 -4.108 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.869 1.682 -4.228 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.323 -0.638 -3.920 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.221 1.960 -4.164 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.677 -0.369 -3.856 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.121 0.931 -3.978 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.468 1.203 -3.914 1.00 0.00 O ATOM 0 H TYR A 74 -5.903 1.021 -6.521 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.309 -0.073 -5.597 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.707 -0.816 -3.597 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.366 0.899 -3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.167 2.490 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.979 -1.657 -3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.571 2.977 -4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.384 -1.173 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.964 0.368 -3.781 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.920 -2.452 -6.036 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.201 -3.805 -6.501 1.00 0.00 C ATOM 1094 C GLU A 75 -3.192 -4.798 -5.931 1.00 0.00 C ATOM 1095 O GLU A 75 -1.990 -4.531 -5.906 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.178 -3.858 -8.030 1.00 0.00 C ATOM 1097 CG GLU A 75 -2.811 -3.568 -8.628 1.00 0.00 C ATOM 1098 CD GLU A 75 -2.810 -3.642 -10.142 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -2.762 -4.767 -10.682 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -2.856 -2.574 -10.788 1.00 0.00 O ATOM 0 H GLU A 75 -2.987 -2.326 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.195 -4.083 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.506 -4.845 -8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.897 -3.138 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.485 -2.576 -8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.087 -4.280 -8.233 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.689 -5.942 -5.474 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.832 -6.974 -4.905 1.00 0.00 C ATOM 1109 C ILE A 76 -2.363 -7.952 -5.977 1.00 0.00 C ATOM 1110 O ILE A 76 -3.130 -8.799 -6.438 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.554 -7.756 -3.793 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -3.928 -6.821 -2.641 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.680 -8.897 -3.293 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -4.833 -7.460 -1.612 1.00 0.00 C ATOM 0 H ILE A 76 -4.681 -6.178 -5.487 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.968 -6.466 -4.477 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.470 -8.179 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.016 -6.481 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.420 -5.937 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.205 -9.440 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.460 -9.575 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.748 -8.494 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.056 -6.739 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.761 -7.775 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.335 -8.327 -1.178 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.099 -7.832 -6.369 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.527 -8.706 -7.386 1.00 0.00 C ATOM 1128 C PHE A 77 -0.620 -10.169 -6.961 1.00 0.00 C ATOM 1129 O PHE A 77 -1.092 -11.017 -7.718 1.00 0.00 O ATOM 1130 CB PHE A 77 0.933 -8.331 -7.648 1.00 0.00 C ATOM 1131 CG PHE A 77 1.387 -8.633 -9.048 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.209 -7.707 -10.063 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.992 -9.843 -9.348 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.626 -7.983 -11.352 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.411 -10.125 -10.635 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.228 -9.193 -11.638 1.00 0.00 C ATOM 0 H PHE A 77 -0.451 -7.137 -5.997 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.099 -8.576 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.067 -7.267 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.570 -8.867 -6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.739 -6.759 -9.845 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.138 -10.575 -8.567 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.481 -7.253 -12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.881 -11.072 -10.856 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.555 -9.410 -12.644 1.00 0.00 H new ATOM 1146 N SER A 78 -0.167 -10.455 -5.745 1.00 0.00 N ATOM 1147 CA SER A 78 -0.194 -11.816 -5.220 1.00 0.00 C ATOM 1148 C SER A 78 -0.441 -11.812 -3.715 1.00 0.00 C ATOM 1149 O SER A 78 -0.130 -10.839 -3.027 1.00 0.00 O ATOM 1150 CB SER A 78 1.121 -12.532 -5.531 1.00 0.00 C ATOM 1151 OG SER A 78 0.997 -13.931 -5.343 1.00 0.00 O ATOM 0 H SER A 78 0.223 -9.763 -5.105 1.00 0.00 H new ATOM 0 HA SER A 78 -1.012 -12.350 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.417 -12.325 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.911 -12.144 -4.888 1.00 0.00 H new ATOM 0 HG SER A 78 1.851 -14.366 -5.550 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.001 -12.906 -3.210 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.290 -13.030 -1.786 1.00 0.00 C ATOM 1159 C GLN A 79 -1.324 -14.494 -1.363 1.00 0.00 C ATOM 1160 O GLN A 79 -1.482 -15.387 -2.195 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.625 -12.359 -1.456 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.836 -13.173 -1.882 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.174 -12.992 -3.348 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.867 -11.960 -3.946 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.810 -13.998 -3.938 1.00 0.00 N ATOM 0 H GLN A 79 -1.264 -13.720 -3.766 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.494 -12.531 -1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.677 -12.181 -0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.663 -11.385 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.648 -14.228 -1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.695 -12.883 -1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -5.045 -14.835 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.063 -13.933 -4.924 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.176 -14.733 -0.063 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.189 -16.090 0.470 1.00 0.00 C ATOM 1176 C GLU A 80 -1.951 -16.149 1.790 1.00 0.00 C ATOM 1177 O GLU A 80 -1.868 -15.233 2.608 1.00 0.00 O ATOM 1178 CB GLU A 80 0.241 -16.596 0.671 1.00 0.00 C ATOM 1179 CG GLU A 80 0.380 -18.102 0.522 1.00 0.00 C ATOM 1180 CD GLU A 80 -0.213 -18.861 1.693 1.00 0.00 C ATOM 1181 OE1 GLU A 80 0.466 -18.970 2.736 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -1.357 -19.346 1.567 1.00 0.00 O ATOM 0 H GLU A 80 -1.046 -14.005 0.639 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.696 -16.731 -0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.896 -16.106 -0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.585 -16.304 1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.111 -18.419 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.435 -18.358 0.425 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.695 -17.232 1.990 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.473 -17.411 3.210 1.00 0.00 C ATOM 1191 C ASN A 81 -4.521 -16.311 3.352 1.00 0.00 C ATOM 1192 O ASN A 81 -4.702 -15.747 4.432 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.552 -17.414 4.432 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.561 -18.562 4.405 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.859 -19.643 3.897 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.374 -18.331 4.954 1.00 0.00 N ATOM 0 H ASN A 81 -2.775 -17.999 1.322 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.985 -18.371 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.009 -16.470 4.477 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.155 -17.479 5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.334 -19.065 4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.170 -17.419 5.364 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.209 -16.011 2.256 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.240 -14.979 2.258 1.00 0.00 C ATOM 1205 C LEU A 82 -7.289 -15.255 1.186 1.00 0.00 C ATOM 1206 O LEU A 82 -7.041 -15.057 -0.003 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.612 -13.603 2.031 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.535 -13.183 3.032 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.733 -12.009 2.492 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.161 -12.832 4.373 1.00 0.00 C ATOM 0 H LEU A 82 -5.072 -16.468 1.354 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.730 -14.992 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.178 -13.585 1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.406 -12.856 2.047 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.856 -14.023 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.971 -11.724 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.253 -12.296 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.399 -11.165 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.380 -12.536 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.863 -12.008 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.690 -13.700 4.766 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.461 -15.713 1.615 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.548 -16.015 0.691 1.00 0.00 C ATOM 1224 C GLU A 83 -10.141 -14.733 0.112 1.00 0.00 C ATOM 1225 O GLU A 83 -9.874 -13.636 0.602 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.639 -16.821 1.398 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.388 -16.032 2.458 1.00 0.00 C ATOM 1228 CD GLU A 83 -11.925 -16.913 3.570 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.714 -17.833 3.269 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -11.558 -16.681 4.741 1.00 0.00 O ATOM 0 H GLU A 83 -8.682 -15.883 2.596 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.141 -16.609 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.351 -17.183 0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.188 -17.699 1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.723 -15.281 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.215 -15.498 1.991 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.947 -14.882 -0.934 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.579 -13.738 -1.580 1.00 0.00 C ATOM 1239 C ASP A 84 -12.142 -12.770 -0.544 1.00 0.00 C ATOM 1240 O ASP A 84 -11.996 -11.555 -0.670 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.693 -14.206 -2.517 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.248 -15.331 -3.430 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.878 -16.405 -2.911 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -12.270 -15.139 -4.663 1.00 0.00 O ATOM 0 H ASP A 84 -11.178 -15.783 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.820 -13.216 -2.162 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.546 -14.538 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.033 -13.365 -3.121 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.786 -13.319 0.481 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.373 -12.504 1.539 1.00 0.00 C ATOM 1251 C ASN A 85 -12.288 -11.803 2.351 1.00 0.00 C ATOM 1252 O ASN A 85 -12.468 -10.670 2.799 1.00 0.00 O ATOM 1253 CB ASN A 85 -14.235 -13.370 2.460 1.00 0.00 C ATOM 1254 CG ASN A 85 -15.550 -13.767 1.817 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -16.131 -13.004 1.045 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -16.025 -14.965 2.134 1.00 0.00 N ATOM 0 H ASN A 85 -12.915 -14.324 0.602 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.001 -11.745 1.072 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.681 -14.268 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.435 -12.826 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.906 -15.287 1.733 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.509 -15.564 2.779 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.162 -12.483 2.535 1.00 0.00 N ATOM 1264 CA ASP A 86 -10.047 -11.926 3.291 1.00 0.00 C ATOM 1265 C ASP A 86 -9.423 -10.747 2.550 1.00 0.00 C ATOM 1266 O ASP A 86 -9.254 -9.666 3.114 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.989 -13.000 3.548 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.483 -14.088 4.481 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.523 -13.878 5.139 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.829 -15.150 4.553 1.00 0.00 O ATOM 0 H ASP A 86 -10.997 -13.421 2.171 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.431 -11.570 4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.691 -13.447 2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.100 -12.535 3.975 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.082 -10.964 1.284 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.477 -9.920 0.466 1.00 0.00 C ATOM 1277 C VAL A 87 -9.365 -8.682 0.409 1.00 0.00 C ATOM 1278 O VAL A 87 -8.973 -7.603 0.853 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.212 -10.414 -0.969 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.765 -9.263 -1.857 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.177 -11.529 -0.965 1.00 0.00 C ATOM 0 H VAL A 87 -9.214 -11.853 0.803 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.528 -9.661 0.935 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.142 -10.813 -1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.583 -9.632 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.544 -8.501 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.848 -8.830 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.002 -11.866 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.244 -11.158 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.543 -12.363 -0.365 1.00 0.00 H new ATOM 1291 N SER A 88 -10.565 -8.846 -0.139 1.00 0.00 N ATOM 1292 CA SER A 88 -11.509 -7.741 -0.257 1.00 0.00 C ATOM 1293 C SER A 88 -11.466 -6.855 0.984 1.00 0.00 C ATOM 1294 O SER A 88 -11.273 -5.643 0.889 1.00 0.00 O ATOM 1295 CB SER A 88 -12.927 -8.274 -0.468 1.00 0.00 C ATOM 1296 OG SER A 88 -13.892 -7.383 0.066 1.00 0.00 O ATOM 0 H SER A 88 -10.906 -9.733 -0.508 1.00 0.00 H new ATOM 0 HA SER A 88 -11.222 -7.141 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.110 -8.418 -1.533 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.026 -9.250 0.007 1.00 0.00 H new ATOM 0 HG SER A 88 -14.790 -7.746 -0.083 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.646 -7.469 2.148 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.627 -6.738 3.410 1.00 0.00 C ATOM 1304 C ASP A 89 -10.528 -5.680 3.408 1.00 0.00 C ATOM 1305 O ASP A 89 -10.727 -4.563 3.887 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.423 -7.702 4.580 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.045 -7.193 5.865 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.948 -6.334 5.787 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -11.629 -7.653 6.949 1.00 0.00 O ATOM 0 H ASP A 89 -11.807 -8.472 2.244 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.588 -6.237 3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.856 -8.670 4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.356 -7.861 4.734 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.368 -6.040 2.868 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.238 -5.122 2.805 1.00 0.00 C ATOM 1316 C ILE A 90 -8.420 -4.103 1.685 1.00 0.00 C ATOM 1317 O ILE A 90 -8.101 -2.924 1.845 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.913 -5.875 2.588 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.640 -6.821 3.759 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.766 -4.890 2.417 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.851 -8.052 3.372 1.00 0.00 C ATOM 0 H ILE A 90 -9.187 -6.961 2.468 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.199 -4.603 3.763 1.00 0.00 H new ATOM 0 HB ILE A 90 -6.995 -6.469 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.096 -6.280 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.590 -7.131 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.836 -5.438 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.958 -4.254 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.681 -4.272 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.695 -8.676 4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.403 -8.616 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.886 -7.752 2.965 1.00 0.00 H new ATOM 1333 N LEU A 91 -8.936 -4.564 0.551 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.163 -3.692 -0.597 1.00 0.00 C ATOM 1335 C LEU A 91 -10.069 -2.523 -0.222 1.00 0.00 C ATOM 1336 O LEU A 91 -9.787 -1.373 -0.558 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.784 -4.484 -1.749 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.826 -5.366 -2.550 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -8.232 -4.588 -3.714 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.725 -5.910 -1.652 1.00 0.00 C ATOM 0 H LEU A 91 -9.205 -5.536 0.401 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.200 -3.294 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.575 -5.115 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.257 -3.780 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.388 -6.209 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.553 -5.232 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.033 -4.248 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.684 -3.726 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.053 -6.536 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.165 -5.081 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.168 -6.504 -0.853 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.157 -2.825 0.479 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.103 -1.800 0.903 1.00 0.00 C ATOM 1354 C LYS A 92 -11.419 -0.761 1.787 1.00 0.00 C ATOM 1355 O LYS A 92 -11.663 0.439 1.653 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.272 -2.437 1.658 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.258 -3.157 0.756 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.942 -4.305 1.480 1.00 0.00 C ATOM 1359 CE LYS A 92 -15.991 -3.800 2.459 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.397 -4.854 3.430 1.00 0.00 N ATOM 0 H LYS A 92 -11.405 -3.772 0.765 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.483 -1.300 0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.879 -3.143 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.800 -1.662 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.009 -2.452 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.737 -3.538 -0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.411 -4.968 0.753 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.197 -4.895 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.598 -2.939 3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.867 -3.457 1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.113 -4.470 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.796 -5.665 2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.566 -5.163 3.974 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.562 -1.229 2.687 1.00 0.00 N ATOM 1375 CA LEU A 93 -9.841 -0.340 3.592 1.00 0.00 C ATOM 1376 C LEU A 93 -9.005 0.669 2.812 1.00 0.00 C ATOM 1377 O LEU A 93 -8.934 1.845 3.173 1.00 0.00 O ATOM 1378 CB LEU A 93 -8.942 -1.151 4.527 1.00 0.00 C ATOM 1379 CG LEU A 93 -7.917 -0.352 5.332 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.538 0.172 6.617 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.695 -1.206 5.637 1.00 0.00 C ATOM 0 H LEU A 93 -10.349 -2.219 2.810 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.574 0.206 4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.576 -1.697 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.409 -1.893 3.933 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.599 0.501 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.793 0.738 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.381 0.820 6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.886 -0.666 7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.976 -0.621 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.996 -2.079 6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.236 -1.531 4.703 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.375 0.204 1.739 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.544 1.066 0.906 1.00 0.00 C ATOM 1395 C LEU A 94 -8.368 2.202 0.307 1.00 0.00 C ATOM 1396 O LEU A 94 -7.906 3.339 0.222 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.890 0.252 -0.212 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.046 -0.942 0.234 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.729 -1.843 -0.949 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.764 -0.468 0.904 1.00 0.00 C ATOM 0 H LEU A 94 -8.424 -0.765 1.425 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.766 1.498 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.674 -0.111 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.258 0.919 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.620 -1.518 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.128 -2.687 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.658 -2.210 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.174 -1.278 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.175 -1.331 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.186 0.131 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.012 0.136 1.777 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.592 1.886 -0.103 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.482 2.881 -0.689 1.00 0.00 C ATOM 1414 C ALA A 95 -10.790 3.995 0.305 1.00 0.00 C ATOM 1415 O ALA A 95 -10.416 5.150 0.094 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.769 2.223 -1.163 1.00 0.00 C ATOM 0 H ALA A 95 -9.990 0.949 -0.040 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.976 3.325 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.424 2.977 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.536 1.468 -1.914 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.270 1.752 -0.317 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.474 3.643 1.388 1.00 0.00 N ATOM 1423 CA LEU A 96 -11.833 4.615 2.415 1.00 0.00 C ATOM 1424 C LEU A 96 -10.641 5.499 2.769 1.00 0.00 C ATOM 1425 O LEU A 96 -10.662 6.707 2.534 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.340 3.898 3.668 1.00 0.00 C ATOM 1427 CG LEU A 96 -13.819 3.510 3.667 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.696 4.752 3.613 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.127 2.587 2.497 1.00 0.00 C ATOM 0 H LEU A 96 -11.791 2.692 1.578 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.627 5.248 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.748 2.994 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.154 4.539 4.530 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.036 2.976 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.745 4.457 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.495 5.377 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.477 5.313 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.184 2.321 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.894 3.095 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.524 1.683 2.578 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.604 4.888 3.332 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.403 5.620 3.716 1.00 0.00 C ATOM 1443 C GLN A 97 -8.040 6.661 2.662 1.00 0.00 C ATOM 1444 O GLN A 97 -8.056 7.862 2.930 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.235 4.655 3.921 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.321 3.861 5.215 1.00 0.00 C ATOM 1447 CD GLN A 97 -6.771 4.623 6.404 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -5.559 4.677 6.615 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -7.661 5.217 7.190 1.00 0.00 N ATOM 0 H GLN A 97 -9.571 3.888 3.532 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.607 6.136 4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.196 3.962 3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.303 5.219 3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.361 3.597 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.771 2.927 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -8.656 5.146 6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.350 5.744 8.006 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.711 6.191 1.463 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.345 7.081 0.368 1.00 0.00 C ATOM 1460 C ALA A 98 -8.442 8.107 0.104 1.00 0.00 C ATOM 1461 O ALA A 98 -8.172 9.210 -0.371 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.058 6.278 -0.891 1.00 0.00 C ATOM 0 H ALA A 98 -7.690 5.199 1.225 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.442 7.619 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.786 6.955 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.235 5.588 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.947 5.714 -1.173 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.680 7.737 0.416 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.818 8.626 0.210 1.00 0.00 C ATOM 1470 C GLU A 99 -10.951 9.614 1.365 1.00 0.00 C ATOM 1471 O GLU A 99 -11.558 10.675 1.220 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.108 7.815 0.067 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.370 8.646 0.226 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.609 7.926 -0.269 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -15.209 7.166 0.519 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -14.978 8.123 -1.446 1.00 0.00 O ATOM 0 H GLU A 99 -9.921 6.828 0.812 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.647 9.187 -0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.119 7.336 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.111 7.019 0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.500 8.905 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.255 9.582 -0.321 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.379 9.257 2.511 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.436 10.113 3.691 1.00 0.00 C ATOM 1485 C GLU A 100 -9.225 11.039 3.750 1.00 0.00 C ATOM 1486 O GLU A 100 -9.258 12.080 4.405 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.503 9.263 4.961 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.738 10.074 6.225 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.012 10.893 6.164 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -13.105 10.289 6.124 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -11.917 12.138 6.157 1.00 0.00 O ATOM 0 H GLU A 100 -9.872 8.383 2.647 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.336 10.724 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.303 8.530 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.572 8.706 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.784 9.401 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.890 10.739 6.388 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.157 10.652 3.060 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.934 11.447 3.034 1.00 0.00 C ATOM 1500 C ASN A 101 -6.751 12.119 1.677 1.00 0.00 C ATOM 1501 O ASN A 101 -5.633 12.454 1.283 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.722 10.567 3.347 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.810 9.930 4.720 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.649 10.601 5.740 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.066 8.627 4.753 1.00 0.00 N ATOM 0 H ASN A 101 -8.113 9.793 2.512 1.00 0.00 H new ATOM 0 HA ASN A 101 -7.018 12.222 3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.639 9.786 2.592 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.815 11.168 3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.136 8.144 5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.192 8.110 3.883 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.856 12.315 0.966 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.819 12.948 -0.348 1.00 0.00 C ATOM 1514 C LEU A 102 -7.193 14.336 -0.265 1.00 0.00 C ATOM 1515 O LEU A 102 -7.522 15.126 0.619 1.00 0.00 O ATOM 1516 CB LEU A 102 -9.231 13.047 -0.928 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.765 11.788 -1.612 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -11.276 11.866 -1.768 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -9.097 11.592 -2.965 1.00 0.00 C ATOM 0 H LEU A 102 -8.789 12.045 1.277 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.206 12.331 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.915 13.317 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.250 13.864 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.529 10.929 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.638 10.962 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.739 11.958 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.535 12.734 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.489 10.691 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.302 12.454 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.020 11.490 -2.828 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.288 14.628 -1.195 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.631 15.922 -1.211 1.00 0.00 C ATOM 1533 C GLY A 103 -4.156 15.828 -0.875 1.00 0.00 C ATOM 1534 O GLY A 103 -3.387 16.744 -1.164 1.00 0.00 O ATOM 0 H GLY A 103 -5.998 13.991 -1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.748 16.373 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.122 16.584 -0.497 1.00 0.00 H new ATOM 1538 N MET A 104 -3.760 14.717 -0.262 1.00 0.00 N ATOM 1539 CA MET A 104 -2.367 14.507 0.114 1.00 0.00 C ATOM 1540 C MET A 104 -1.968 13.046 -0.070 1.00 0.00 C ATOM 1541 O MET A 104 -2.823 12.175 -0.231 1.00 0.00 O ATOM 1542 CB MET A 104 -2.139 14.930 1.567 1.00 0.00 C ATOM 1543 CG MET A 104 -2.953 14.127 2.569 1.00 0.00 C ATOM 1544 SD MET A 104 -2.271 14.202 4.236 1.00 0.00 S ATOM 1545 CE MET A 104 -2.578 15.917 4.650 1.00 0.00 C ATOM 0 H MET A 104 -4.384 13.949 -0.015 1.00 0.00 H new ATOM 0 HA MET A 104 -1.745 15.120 -0.538 1.00 0.00 H new ATOM 0 HB2 MET A 104 -1.080 14.826 1.805 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.388 15.986 1.673 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.977 14.501 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.997 13.087 2.245 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.211 16.120 5.656 1.00 0.00 H new ATOM 0 HE2 MET A 104 -2.062 16.561 3.938 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.649 16.115 4.608 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.665 12.786 -0.047 1.00 0.00 N ATOM 1556 CA VAL A 105 -0.153 11.430 -0.211 1.00 0.00 C ATOM 1557 C VAL A 105 -0.627 10.523 0.918 1.00 0.00 C ATOM 1558 O VAL A 105 -0.655 10.926 2.081 1.00 0.00 O ATOM 1559 CB VAL A 105 1.386 11.413 -0.257 1.00 0.00 C ATOM 1560 CG1 VAL A 105 1.905 12.495 -1.192 1.00 0.00 C ATOM 1561 CG2 VAL A 105 1.962 11.585 1.141 1.00 0.00 C ATOM 0 H VAL A 105 0.056 13.496 0.084 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.541 11.058 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 105 1.710 10.447 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.994 12.467 -1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.520 12.323 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.573 13.471 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.051 11.571 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.631 12.537 1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.618 10.771 1.779 1.00 0.00 H new ATOM 1571 N MET A 106 -1.000 9.297 0.568 1.00 0.00 N ATOM 1572 CA MET A 106 -1.472 8.331 1.554 1.00 0.00 C ATOM 1573 C MET A 106 -0.719 7.010 1.424 1.00 0.00 C ATOM 1574 O MET A 106 -1.087 6.012 2.045 1.00 0.00 O ATOM 1575 CB MET A 106 -2.974 8.094 1.388 1.00 0.00 C ATOM 1576 CG MET A 106 -3.400 7.883 -0.056 1.00 0.00 C ATOM 1577 SD MET A 106 -3.446 9.419 -0.998 1.00 0.00 S ATOM 1578 CE MET A 106 -5.169 9.875 -0.819 1.00 0.00 C ATOM 0 H MET A 106 -0.985 8.948 -0.390 1.00 0.00 H new ATOM 0 HA MET A 106 -1.284 8.740 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.263 7.222 1.975 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.516 8.947 1.797 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.711 7.188 -0.536 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.386 7.420 -0.076 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.332 10.860 -1.257 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.794 9.142 -1.329 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.431 9.901 0.239 1.00 0.00 H new ATOM 1588 N ILE A 107 0.334 7.011 0.615 1.00 0.00 N ATOM 1589 CA ILE A 107 1.138 5.813 0.405 1.00 0.00 C ATOM 1590 C ILE A 107 1.500 5.156 1.732 1.00 0.00 C ATOM 1591 O ILE A 107 1.132 4.010 1.991 1.00 0.00 O ATOM 1592 CB ILE A 107 2.431 6.131 -0.368 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.113 6.937 -1.629 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.164 4.846 -0.725 1.00 0.00 C ATOM 1595 CD1 ILE A 107 0.903 6.429 -2.381 1.00 0.00 C ATOM 0 H ILE A 107 0.651 7.828 0.094 1.00 0.00 H new ATOM 0 HA ILE A 107 0.532 5.125 -0.185 1.00 0.00 H new ATOM 0 HB ILE A 107 3.080 6.732 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.948 7.979 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.978 6.916 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.076 5.087 -1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.419 4.307 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.523 4.222 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.737 7.047 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.072 5.397 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.027 6.476 -1.735 1.00 0.00 H new ATOM 1607 N PHE A 108 2.223 5.890 2.572 1.00 0.00 N ATOM 1608 CA PHE A 108 2.635 5.378 3.874 1.00 0.00 C ATOM 1609 C PHE A 108 1.422 4.991 4.715 1.00 0.00 C ATOM 1610 O PHE A 108 1.258 3.831 5.092 1.00 0.00 O ATOM 1611 CB PHE A 108 3.471 6.424 4.615 1.00 0.00 C ATOM 1612 CG PHE A 108 4.129 5.895 5.857 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.173 4.988 5.771 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.705 6.306 7.110 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.780 4.499 6.912 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.309 5.821 8.256 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.348 4.917 8.156 1.00 0.00 C ATOM 0 H PHE A 108 2.535 6.841 2.374 1.00 0.00 H new ATOM 0 HA PHE A 108 3.241 4.487 3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.238 6.807 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.832 7.265 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.516 4.659 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.893 7.013 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.591 3.791 6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.969 6.149 9.227 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.822 4.537 9.049 1.00 0.00 H new ATOM 1627 N THR A 109 0.574 5.973 5.007 1.00 0.00 N ATOM 1628 CA THR A 109 -0.622 5.737 5.805 1.00 0.00 C ATOM 1629 C THR A 109 -1.310 4.440 5.394 1.00 0.00 C ATOM 1630 O THR A 109 -1.451 3.518 6.199 1.00 0.00 O ATOM 1631 CB THR A 109 -1.624 6.900 5.672 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.016 8.122 6.108 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.877 6.631 6.492 1.00 0.00 C ATOM 0 H THR A 109 0.694 6.939 4.702 1.00 0.00 H new ATOM 0 HA THR A 109 -0.299 5.661 6.843 1.00 0.00 H new ATOM 0 HB THR A 109 -1.907 6.989 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.658 8.857 6.019 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.570 7.466 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.353 5.716 6.140 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.607 6.519 7.542 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.736 4.374 4.137 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.409 3.188 3.619 1.00 0.00 C ATOM 1643 C LEU A 110 -1.742 1.916 4.131 1.00 0.00 C ATOM 1644 O LEU A 110 -2.343 1.144 4.878 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.402 3.201 2.090 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.344 4.204 1.423 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -2.974 4.393 -0.040 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.790 3.746 1.554 1.00 0.00 C ATOM 0 H LEU A 110 -1.627 5.128 3.458 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.440 3.202 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.386 3.407 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.658 2.202 1.737 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.240 5.163 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.655 5.110 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.952 4.766 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.049 3.438 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.446 4.472 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.909 2.775 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.051 3.663 2.609 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.493 1.705 3.726 1.00 0.00 N ATOM 1661 CA VAL A 111 0.258 0.528 4.147 1.00 0.00 C ATOM 1662 C VAL A 111 0.064 0.254 5.634 1.00 0.00 C ATOM 1663 O VAL A 111 -0.273 -0.862 6.032 1.00 0.00 O ATOM 1664 CB VAL A 111 1.762 0.689 3.858 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.557 -0.423 4.525 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.017 0.713 2.359 1.00 0.00 C ATOM 0 H VAL A 111 0.019 2.333 3.107 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.127 -0.315 3.572 1.00 0.00 H new ATOM 0 HB VAL A 111 2.094 1.640 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.617 -0.292 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.399 -0.387 5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.225 -1.388 4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.085 0.827 2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.670 -0.220 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.479 1.549 1.912 1.00 0.00 H new ATOM 1676 N THR A 112 0.277 1.280 6.452 1.00 0.00 N ATOM 1677 CA THR A 112 0.126 1.150 7.895 1.00 0.00 C ATOM 1678 C THR A 112 -1.164 0.419 8.250 1.00 0.00 C ATOM 1679 O THR A 112 -1.145 -0.581 8.966 1.00 0.00 O ATOM 1680 CB THR A 112 0.128 2.527 8.586 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.326 3.238 8.256 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.023 2.375 10.096 1.00 0.00 C ATOM 0 H THR A 112 0.555 2.210 6.139 1.00 0.00 H new ATOM 0 HA THR A 112 0.978 0.571 8.251 1.00 0.00 H new ATOM 0 HB THR A 112 -0.737 3.088 8.232 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.319 4.113 8.697 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.026 3.360 10.562 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.904 1.858 10.346 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.871 1.797 10.463 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.284 0.924 7.743 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.583 0.317 8.004 1.00 0.00 C ATOM 1692 C ALA A 113 -3.595 -1.152 7.595 1.00 0.00 C ATOM 1693 O ALA A 113 -4.180 -1.992 8.277 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.679 1.080 7.274 1.00 0.00 C ATOM 0 H ALA A 113 -2.318 1.752 7.149 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.772 0.370 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.644 0.615 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.694 2.114 7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.485 1.058 6.202 1.00 0.00 H new ATOM 1700 N VAL A 114 -2.945 -1.454 6.475 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.881 -2.822 5.974 1.00 0.00 C ATOM 1702 C VAL A 114 -2.138 -3.729 6.949 1.00 0.00 C ATOM 1703 O VAL A 114 -2.644 -4.779 7.343 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.187 -2.885 4.601 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.136 -4.318 4.093 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.898 -1.982 3.604 1.00 0.00 C ATOM 0 H VAL A 114 -2.456 -0.770 5.898 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.909 -3.170 5.869 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.163 -2.529 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.642 -4.342 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.579 -4.935 4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.150 -4.705 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.395 -2.038 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.933 -2.306 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.877 -0.954 3.965 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.934 -3.316 7.333 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.121 -4.093 8.262 1.00 0.00 C ATOM 1718 C GLN A 115 -0.959 -4.586 9.437 1.00 0.00 C ATOM 1719 O GLN A 115 -0.823 -5.729 9.872 1.00 0.00 O ATOM 1720 CB GLN A 115 1.051 -3.252 8.772 1.00 0.00 C ATOM 1721 CG GLN A 115 1.864 -3.938 9.858 1.00 0.00 C ATOM 1722 CD GLN A 115 2.869 -4.926 9.299 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.955 -4.543 8.861 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.513 -6.205 9.310 1.00 0.00 N ATOM 0 H GLN A 115 -0.500 -2.449 7.016 1.00 0.00 H new ATOM 0 HA GLN A 115 0.268 -4.960 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.707 -3.012 7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.669 -2.307 9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.389 -3.184 10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.189 -4.458 10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.603 -6.478 9.682 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.149 -6.915 8.946 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.824 -3.715 9.948 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.682 -4.062 11.074 1.00 0.00 C ATOM 1735 C GLU A 116 -3.796 -5.009 10.638 1.00 0.00 C ATOM 1736 O GLU A 116 -4.240 -5.861 11.407 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.284 -2.800 11.694 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.328 -2.055 12.609 1.00 0.00 C ATOM 1739 CD GLU A 116 -1.782 -2.931 13.721 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -2.595 -3.482 14.493 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -0.545 -3.064 13.819 1.00 0.00 O ATOM 0 H GLU A 116 -1.949 -2.764 9.600 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.070 -4.568 11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.605 -2.131 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.175 -3.073 12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.499 -1.663 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.842 -1.199 13.045 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.244 -4.853 9.397 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.306 -5.693 8.855 1.00 0.00 C ATOM 1750 C LYS A 117 -4.869 -7.154 8.798 1.00 0.00 C ATOM 1751 O LYS A 117 -5.584 -8.045 9.260 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.700 -5.214 7.456 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.078 -5.680 7.019 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.178 -4.980 7.800 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.549 -5.545 7.460 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.625 -4.530 7.635 1.00 0.00 N ATOM 0 H LYS A 117 -3.888 -4.152 8.747 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.169 -5.615 9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.670 -4.125 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.961 -5.569 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.207 -5.487 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.160 -6.758 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.993 -5.089 8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.159 -3.912 7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.550 -5.902 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.755 -6.406 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.544 -4.953 7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.641 -4.208 8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.442 -3.719 7.010 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.692 -7.393 8.232 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.158 -8.746 8.116 1.00 0.00 C ATOM 1772 C LEU A 118 -2.920 -9.356 9.494 1.00 0.00 C ATOM 1773 O LEU A 118 -3.170 -10.541 9.710 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.853 -8.734 7.319 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.886 -7.982 5.988 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.497 -7.481 5.624 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.441 -8.872 4.885 1.00 0.00 C ATOM 0 H LEU A 118 -3.088 -6.667 7.846 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.892 -9.356 7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.074 -8.295 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.561 -9.766 7.123 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.544 -7.120 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.540 -6.948 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.138 -6.807 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.183 -8.328 5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.457 -8.320 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.810 -9.754 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.454 -9.180 5.142 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.437 -8.538 10.423 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.167 -8.997 11.781 1.00 0.00 C ATOM 1791 C ASN A 119 -3.464 -9.352 12.503 1.00 0.00 C ATOM 1792 O ASN A 119 -3.447 -10.028 13.530 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.412 -7.921 12.564 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.008 -7.700 12.036 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.529 -8.529 11.302 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.593 -6.575 12.407 1.00 0.00 N ATOM 0 H ASN A 119 -2.224 -7.554 10.261 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.549 -9.893 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.967 -6.984 12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.361 -8.208 13.614 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.538 -6.370 12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.110 -5.916 13.017 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.585 -8.891 11.956 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.889 -9.161 12.549 1.00 0.00 C ATOM 1805 C GLU A 120 -6.452 -10.487 12.045 1.00 0.00 C ATOM 1806 O GLU A 120 -7.105 -11.218 12.790 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.864 -8.026 12.228 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.812 -6.879 13.223 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.424 -7.240 14.562 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.565 -7.749 14.574 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -6.764 -7.014 15.598 1.00 0.00 O ATOM 0 H GLU A 120 -4.616 -8.330 11.105 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.762 -9.227 13.630 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.646 -7.642 11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.878 -8.426 12.200 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.775 -6.578 13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.337 -6.019 12.808 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.195 -10.789 10.777 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.675 -12.026 10.174 1.00 0.00 C ATOM 1820 C ILE A 121 -5.843 -13.219 10.632 1.00 0.00 C ATOM 1821 O ILE A 121 -6.381 -14.285 10.936 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.643 -11.952 8.636 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.515 -10.796 8.141 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.108 -13.269 8.033 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.170 -10.336 6.742 1.00 0.00 C ATOM 0 H ILE A 121 -5.657 -10.194 10.147 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.706 -12.158 10.502 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.617 -11.771 8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.560 -11.103 8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.413 -9.955 8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.080 -13.201 6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.450 -14.073 8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.127 -13.478 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.827 -9.515 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.134 -9.998 6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.299 -11.164 6.045 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.528 -13.033 10.681 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.621 -14.094 11.105 1.00 0.00 C ATOM 1839 C VAL A 122 -4.019 -14.644 12.470 1.00 0.00 C ATOM 1840 O VAL A 122 -3.606 -15.738 12.854 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.165 -13.595 11.169 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -2.005 -12.556 12.269 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.212 -14.761 11.382 1.00 0.00 C ATOM 0 H VAL A 122 -4.067 -12.158 10.432 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.693 -14.888 10.362 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.918 -13.123 10.218 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.970 -12.215 12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.661 -11.709 12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.269 -12.999 13.229 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.188 -14.391 11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.456 -15.264 12.318 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.309 -15.466 10.556 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.824 -13.878 13.198 1.00 0.00 N ATOM 1854 CA ASP A 123 -5.280 -14.289 14.521 1.00 0.00 C ATOM 1855 C ASP A 123 -6.566 -15.104 14.424 1.00 0.00 C ATOM 1856 O ASP A 123 -6.813 -15.990 15.241 1.00 0.00 O ATOM 1857 CB ASP A 123 -5.502 -13.065 15.411 1.00 0.00 C ATOM 1858 CG ASP A 123 -5.920 -13.441 16.819 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -7.054 -13.936 16.989 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -5.114 -13.239 17.751 1.00 0.00 O ATOM 0 H ASP A 123 -5.174 -12.969 12.895 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.507 -14.916 14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.584 -12.478 15.452 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.267 -12.429 14.965 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.381 -14.796 13.420 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.642 -15.498 13.218 1.00 0.00 C ATOM 1867 C GLN A 124 -8.400 -16.932 12.759 1.00 0.00 C ATOM 1868 O GLN A 124 -9.253 -17.803 12.932 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.503 -14.760 12.191 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.998 -13.406 12.673 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.131 -13.522 13.673 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -12.059 -14.310 13.490 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -11.061 -12.734 14.740 1.00 0.00 N ATOM 0 H GLN A 124 -7.190 -14.065 12.734 1.00 0.00 H new ATOM 0 HA GLN A 124 -9.170 -15.525 14.171 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.925 -14.622 11.277 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.361 -15.381 11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.171 -12.862 13.128 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.332 -12.820 11.817 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.273 -12.095 14.852 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.795 -12.767 15.448 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.231 -17.170 12.172 1.00 0.00 N ATOM 1883 CA ILE A 125 -6.877 -18.499 11.689 1.00 0.00 C ATOM 1884 C ILE A 125 -6.633 -19.459 12.848 1.00 0.00 C ATOM 1885 O ILE A 125 -6.379 -20.646 12.644 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.621 -18.458 10.799 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -5.884 -17.619 9.546 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.194 -19.868 10.419 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.625 -17.073 8.909 1.00 0.00 C ATOM 0 H ILE A 125 -6.514 -16.460 12.020 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.721 -18.854 11.098 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.811 -17.993 11.361 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.416 -18.228 8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.540 -16.788 9.806 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.305 -19.822 9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.971 -20.436 11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.000 -20.357 9.872 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.887 -16.489 8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.102 -16.437 9.623 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.977 -17.899 8.617 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.713 -18.937 14.068 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.505 -19.747 15.262 1.00 0.00 C ATOM 1903 C LYS A 126 -7.828 -20.298 15.784 1.00 0.00 C ATOM 1904 O LYS A 126 -7.877 -21.386 16.358 1.00 0.00 O ATOM 1905 CB LYS A 126 -5.819 -18.919 16.352 1.00 0.00 C ATOM 1906 CG LYS A 126 -5.779 -19.608 17.705 1.00 0.00 C ATOM 1907 CD LYS A 126 -5.595 -18.609 18.834 1.00 0.00 C ATOM 1908 CE LYS A 126 -4.132 -18.229 19.009 1.00 0.00 C ATOM 1909 NZ LYS A 126 -3.921 -17.374 20.210 1.00 0.00 N ATOM 0 H LYS A 126 -6.921 -17.956 14.255 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.863 -20.586 14.994 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.800 -18.694 16.038 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.339 -17.966 16.454 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.703 -20.165 17.858 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.964 -20.332 17.722 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.182 -17.714 18.629 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.975 -19.034 19.763 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.530 -19.133 19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.785 -17.700 18.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.912 -17.137 20.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.476 -16.499 20.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.228 -17.888 21.060 1.00 0.00 H new ATOM 1923 N THR A 127 -8.901 -19.539 15.581 1.00 0.00 N ATOM 1924 CA THR A 127 -10.224 -19.951 16.031 1.00 0.00 C ATOM 1925 C THR A 127 -11.061 -20.475 14.869 1.00 0.00 C ATOM 1926 O THR A 127 -12.232 -20.815 15.039 1.00 0.00 O ATOM 1927 CB THR A 127 -10.975 -18.788 16.706 1.00 0.00 C ATOM 1928 OG1 THR A 127 -12.378 -19.074 16.756 1.00 0.00 O ATOM 1929 CG2 THR A 127 -10.744 -17.486 15.956 1.00 0.00 C ATOM 0 H THR A 127 -8.879 -18.636 15.108 1.00 0.00 H new ATOM 0 HA THR A 127 -10.076 -20.749 16.758 1.00 0.00 H new ATOM 0 HB THR A 127 -10.591 -18.677 17.720 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.521 -20.035 16.625 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.285 -16.680 16.452 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.679 -17.256 15.946 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.103 -17.587 14.932 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.454 -20.537 13.689 1.00 0.00 N ATOM 1938 CA ARG A 128 -11.144 -21.020 12.499 1.00 0.00 C ATOM 1939 C ARG A 128 -10.457 -22.261 11.937 1.00 0.00 C ATOM 1940 O ARG A 128 -9.307 -22.550 12.270 1.00 0.00 O ATOM 1941 CB ARG A 128 -11.192 -19.924 11.432 1.00 0.00 C ATOM 1942 CG ARG A 128 -9.982 -19.916 10.512 1.00 0.00 C ATOM 1943 CD ARG A 128 -10.201 -20.801 9.295 1.00 0.00 C ATOM 1944 NE ARG A 128 -9.036 -20.819 8.415 1.00 0.00 N ATOM 1945 CZ ARG A 128 -8.903 -21.652 7.389 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -9.859 -22.529 7.115 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -7.813 -21.608 6.634 1.00 0.00 N ATOM 0 H ARG A 128 -9.485 -20.259 13.531 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.162 -21.287 12.783 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.093 -20.052 10.832 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.271 -18.954 11.923 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.776 -18.896 10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -9.105 -20.260 11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.425 -21.817 9.621 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.069 -20.446 8.740 1.00 0.00 H new ATOM 0 HE ARG A 128 -8.283 -20.156 8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.699 -22.565 7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.755 -23.168 6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.076 -20.934 6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.712 -22.248 5.846 1.00 0.00 H new TER 1961 ARG A 128