USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 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 147 ASN : amide:sc= 0.147 X(o=0.29,f=0.18) USER MOD Set 1.2: A 149 SER OG : rot 91:sc= 0.14 USER MOD Set 2.1: A 47 ASN : amide:sc= 0.251 X(o=0.79,f=0.42) USER MOD Set 2.2: A 143 SER OG : rot 172:sc= 0.538 USER MOD Set 3.1: A 85 HIS : no HE2:sc= 0.0316 K(o=-1.2,f=-5.3!) USER MOD Set 3.2: A 95 ASN : amide:sc= -1.2! C(o=-1.2!,f=-6!) USER MOD Set 4.1: A 91 ASN : amide:sc= -1.27! C(o=-0.94!,f=-4.2!) USER MOD Set 4.2: A 103 GLN : amide:sc= 0.335 K(o=-0.94,f=-3.5) USER MOD Set 5.1: A 45 ASN : amide:sc= -10.5! C(o=-10!,f=-8.4!) USER MOD Set 5.2: A 123 SER OG : rot 64:sc= 0.514 USER MOD Set 6.1: A 11 SER OG : rot -126:sc= 0.0019 USER MOD Set 6.2: A 25 CYS SG : rot 48:sc= -2.23! USER MOD Set 7.1: A 10 SER OG : rot -160:sc= 0.958 USER MOD Set 7.2: A 159 ASN : amide:sc= -1.36! C(o=-0.4!,f=-9.6!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 8 SER OG : rot 87:sc= 1.23 USER MOD Single : A 15 CYS SG : rot -7:sc= -0.0151 USER MOD Single : A 32 TYR OH : rot 180:sc= 0.112 USER MOD Single : A 33 SER OG : rot 80:sc= 1.06 USER MOD Single : A 34 THR OG1 : rot -55:sc= 1.26 USER MOD Single : A 35 SER OG : rot 80:sc= 0.561 USER MOD Single : A 40 ASN : amide:sc= -0.148 K(o=-0.15,f=-5.5!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -158:sc= -1.8! USER MOD Single : A 49 HIS : no HD1:sc= -0.09 X(o=-0.09,f=0.013) USER MOD Single : A 62 THR OG1 : rot 28:sc= 0.0271 USER MOD Single : A 64 THR OG1 : rot 45:sc= 0.0661 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 72 THR OG1 : rot -59:sc= 1.26 USER MOD Single : A 82 CYS SG : rot -170:sc= -6.11! USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 94 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.3!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.499 K(o=-0.5,f=-4.9!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 134 LYS NZ :NH3+ -116:sc= -0.23 (180deg=-1.08) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.0795 X(o=-0.08,f=0.0087) USER MOD Single : A 161 ASN : amide:sc=0.000885 K(o=0.00089,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 3 -9.772 6.443 11.454 1.00 0.00 N ATOM 23 CA TYR A 3 -8.414 6.863 11.771 1.00 0.00 C ATOM 24 C TYR A 3 -7.958 8.058 10.940 1.00 0.00 C ATOM 25 O TYR A 3 -8.191 9.207 11.317 1.00 0.00 O ATOM 26 CB TYR A 3 -7.432 5.692 11.622 1.00 0.00 C ATOM 27 CG TYR A 3 -7.507 4.680 12.744 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.499 3.709 12.772 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.583 4.699 13.777 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.568 2.788 13.799 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.643 3.782 14.807 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.636 2.830 14.815 1.00 0.00 C ATOM 33 OH TYR A 3 -7.699 1.917 15.842 1.00 0.00 O ATOM 0 HA TYR A 3 -8.421 7.187 12.812 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.627 5.186 10.676 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.417 6.087 11.569 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.229 3.673 11.977 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.802 5.445 13.776 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.347 2.040 13.806 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.914 3.812 15.603 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.969 2.084 16.474 1.00 0.00 H new ATOM 43 N ALA A 4 -7.318 7.789 9.812 1.00 0.00 N ATOM 44 CA ALA A 4 -6.802 8.846 8.956 1.00 0.00 C ATOM 45 C ALA A 4 -7.592 8.995 7.664 1.00 0.00 C ATOM 46 O ALA A 4 -7.680 10.096 7.125 1.00 0.00 O ATOM 47 CB ALA A 4 -5.341 8.587 8.628 1.00 0.00 C ATOM 0 H ALA A 4 -7.143 6.845 9.468 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.904 9.778 9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.965 9.384 7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.761 8.559 9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.248 7.632 8.111 1.00 0.00 H new ATOM 53 N GLY A 5 -8.157 7.902 7.157 1.00 0.00 N ATOM 54 CA GLY A 5 -8.891 7.983 5.923 1.00 0.00 C ATOM 55 C GLY A 5 -10.138 8.820 6.049 1.00 0.00 C ATOM 56 O GLY A 5 -10.218 9.919 5.493 1.00 0.00 O ATOM 0 H GLY A 5 -8.116 6.975 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.250 8.406 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.162 6.978 5.598 1.00 0.00 H new ATOM 60 N ASN A 6 -11.111 8.293 6.779 1.00 0.00 N ATOM 61 CA ASN A 6 -12.383 8.971 7.000 1.00 0.00 C ATOM 62 C ASN A 6 -13.128 9.187 5.689 1.00 0.00 C ATOM 63 O ASN A 6 -13.995 10.063 5.600 1.00 0.00 O ATOM 64 CB ASN A 6 -12.169 10.310 7.715 1.00 0.00 C ATOM 65 CG ASN A 6 -11.586 10.138 9.101 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.836 9.142 9.778 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.797 11.101 9.536 1.00 0.00 N ATOM 0 H ASN A 6 -11.042 7.383 7.235 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.993 8.329 7.636 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.504 10.935 7.119 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.121 10.836 7.787 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.372 11.034 10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.611 11.913 8.948 1.00 0.00 H new ATOM 74 N PHE A 7 -12.787 8.398 4.667 1.00 0.00 N ATOM 75 CA PHE A 7 -13.446 8.513 3.377 1.00 0.00 C ATOM 76 C PHE A 7 -14.919 8.152 3.487 1.00 0.00 C ATOM 77 O PHE A 7 -15.746 8.755 2.824 1.00 0.00 O ATOM 78 CB PHE A 7 -12.763 7.641 2.313 1.00 0.00 C ATOM 79 CG PHE A 7 -13.057 6.164 2.391 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.920 5.459 3.577 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.458 5.481 1.261 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.180 4.108 3.630 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.715 4.130 1.305 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.576 3.441 2.491 1.00 0.00 C ATOM 0 H PHE A 7 -12.064 7.680 4.713 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.363 9.553 3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.062 8.001 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.685 7.783 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.605 5.976 4.471 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.572 6.014 0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.074 3.572 4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.025 3.610 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.777 2.381 2.527 1.00 0.00 H new ATOM 94 N SER A 8 -15.252 7.214 4.368 1.00 0.00 N ATOM 95 CA SER A 8 -16.632 6.783 4.547 1.00 0.00 C ATOM 96 C SER A 8 -17.491 7.951 5.022 1.00 0.00 C ATOM 97 O SER A 8 -18.719 7.933 4.913 1.00 0.00 O ATOM 98 CB SER A 8 -16.695 5.614 5.537 1.00 0.00 C ATOM 99 OG SER A 8 -18.022 5.146 5.722 1.00 0.00 O ATOM 0 H SER A 8 -14.581 6.737 4.971 1.00 0.00 H new ATOM 0 HA SER A 8 -17.026 6.440 3.590 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.070 4.798 5.175 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.284 5.929 6.496 1.00 0.00 H new ATOM 0 HG SER A 8 -18.232 4.477 5.037 1.00 0.00 H new ATOM 105 N GLY A 9 -16.824 8.974 5.536 1.00 0.00 N ATOM 106 CA GLY A 9 -17.513 10.156 6.005 1.00 0.00 C ATOM 107 C GLY A 9 -18.111 10.986 4.878 1.00 0.00 C ATOM 108 O GLY A 9 -19.148 11.622 5.065 1.00 0.00 O ATOM 0 H GLY A 9 -15.809 9.005 5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.307 9.858 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.817 10.773 6.573 1.00 0.00 H new ATOM 112 N SER A 10 -17.473 10.981 3.707 1.00 0.00 N ATOM 113 CA SER A 10 -17.961 11.757 2.574 1.00 0.00 C ATOM 114 C SER A 10 -18.130 10.891 1.325 1.00 0.00 C ATOM 115 O SER A 10 -18.656 11.343 0.319 1.00 0.00 O ATOM 116 CB SER A 10 -17.013 12.927 2.289 1.00 0.00 C ATOM 117 OG SER A 10 -15.665 12.491 2.196 1.00 0.00 O ATOM 0 H SER A 10 -16.622 10.450 3.522 1.00 0.00 H new ATOM 0 HA SER A 10 -18.944 12.148 2.837 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.304 13.415 1.359 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.103 13.671 3.081 1.00 0.00 H new ATOM 0 HG SER A 10 -15.064 13.253 2.332 1.00 0.00 H new ATOM 123 N SER A 11 -17.671 9.656 1.382 1.00 0.00 N ATOM 124 CA SER A 11 -17.791 8.748 0.263 1.00 0.00 C ATOM 125 C SER A 11 -18.877 7.732 0.553 1.00 0.00 C ATOM 126 O SER A 11 -18.904 7.127 1.624 1.00 0.00 O ATOM 127 CB SER A 11 -16.463 8.036 0.011 1.00 0.00 C ATOM 128 OG SER A 11 -15.404 8.968 -0.134 1.00 0.00 O ATOM 0 H SER A 11 -17.208 9.258 2.199 1.00 0.00 H new ATOM 0 HA SER A 11 -18.054 9.315 -0.630 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.246 7.360 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.539 7.425 -0.888 1.00 0.00 H new ATOM 0 HG SER A 11 -14.930 8.796 -0.974 1.00 0.00 H new ATOM 134 N ARG A 12 -19.792 7.579 -0.377 1.00 0.00 N ATOM 135 CA ARG A 12 -20.867 6.627 -0.220 1.00 0.00 C ATOM 136 C ARG A 12 -20.654 5.484 -1.194 1.00 0.00 C ATOM 137 O ARG A 12 -19.660 5.459 -1.907 1.00 0.00 O ATOM 138 CB ARG A 12 -22.224 7.288 -0.471 1.00 0.00 C ATOM 139 CG ARG A 12 -22.439 7.694 -1.918 1.00 0.00 C ATOM 140 CD ARG A 12 -23.827 8.262 -2.151 1.00 0.00 C ATOM 141 NE ARG A 12 -24.853 7.224 -2.133 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.126 7.444 -1.817 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.532 8.666 -1.488 1.00 0.00 N ATOM 144 NH2 ARG A 12 -26.997 6.449 -1.841 1.00 0.00 N ATOM 0 H ARG A 12 -19.813 8.103 -1.252 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.865 6.250 0.803 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.015 6.600 -0.173 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.313 8.170 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.692 8.436 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.289 6.828 -2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.049 9.004 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.851 8.779 -3.110 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.577 6.273 -2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.866 9.439 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.509 8.831 -1.246 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.693 5.511 -2.102 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.973 6.620 -1.598 1.00 0.00 H new ATOM 158 N ASP A 13 -21.599 4.565 -1.213 1.00 0.00 N ATOM 159 CA ASP A 13 -21.566 3.396 -2.091 1.00 0.00 C ATOM 160 C ASP A 13 -20.186 2.752 -2.145 1.00 0.00 C ATOM 161 O ASP A 13 -19.707 2.396 -3.225 1.00 0.00 O ATOM 162 CB ASP A 13 -22.019 3.777 -3.501 1.00 0.00 C ATOM 163 CG ASP A 13 -23.512 4.006 -3.588 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.271 3.022 -3.481 1.00 0.00 O ATOM 165 OD2 ASP A 13 -23.937 5.171 -3.760 1.00 0.00 O ATOM 0 H ASP A 13 -22.424 4.603 -0.615 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.254 2.662 -1.672 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.497 4.681 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.735 2.987 -4.196 1.00 0.00 H new ATOM 170 N ILE A 14 -19.549 2.594 -0.990 1.00 0.00 N ATOM 171 CA ILE A 14 -18.231 2.021 -0.927 1.00 0.00 C ATOM 172 C ILE A 14 -18.322 0.502 -1.026 1.00 0.00 C ATOM 173 O ILE A 14 -18.716 -0.172 -0.071 1.00 0.00 O ATOM 174 CB ILE A 14 -17.556 2.433 0.395 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.777 3.933 0.639 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.076 2.110 0.358 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.017 4.491 1.817 1.00 0.00 C ATOM 0 H ILE A 14 -19.937 2.860 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.633 2.389 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.003 1.871 1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.487 4.481 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.841 4.111 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.615 2.408 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.941 1.038 0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.606 2.651 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.231 5.555 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.323 3.973 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.948 4.349 1.661 1.00 0.00 H new ATOM 189 N CYS A 15 -18.000 -0.024 -2.200 1.00 0.00 N ATOM 190 CA CYS A 15 -18.025 -1.461 -2.457 1.00 0.00 C ATOM 191 C CYS A 15 -16.930 -1.824 -3.451 1.00 0.00 C ATOM 192 O CYS A 15 -16.831 -1.227 -4.521 1.00 0.00 O ATOM 193 CB CYS A 15 -19.388 -1.887 -3.007 1.00 0.00 C ATOM 194 SG CYS A 15 -20.789 -1.402 -1.974 1.00 0.00 S ATOM 0 H CYS A 15 -17.713 0.534 -3.004 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.851 -1.986 -1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.517 -1.456 -4.000 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.397 -2.970 -3.126 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.352 -0.889 -0.862 1.00 0.00 H new ATOM 200 N LEU A 16 -16.099 -2.790 -3.093 1.00 0.00 N ATOM 201 CA LEU A 16 -15.010 -3.210 -3.966 1.00 0.00 C ATOM 202 C LEU A 16 -15.357 -4.428 -4.791 1.00 0.00 C ATOM 203 O LEU A 16 -16.148 -5.280 -4.386 1.00 0.00 O ATOM 204 CB LEU A 16 -13.732 -3.516 -3.182 1.00 0.00 C ATOM 205 CG LEU A 16 -13.877 -3.658 -1.677 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.535 -4.983 -1.331 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.513 -3.535 -1.021 1.00 0.00 C ATOM 0 H LEU A 16 -16.155 -3.297 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.843 -2.364 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.306 -4.440 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.011 -2.723 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.517 -2.861 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.632 -5.070 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.523 -5.029 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.923 -5.803 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.618 -3.637 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.856 -4.319 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.084 -2.560 -1.253 1.00 0.00 H new ATOM 219 N ASP A 17 -14.730 -4.499 -5.951 1.00 0.00 N ATOM 220 CA ASP A 17 -14.896 -5.615 -6.850 1.00 0.00 C ATOM 221 C ASP A 17 -13.782 -6.602 -6.555 1.00 0.00 C ATOM 222 O ASP A 17 -12.765 -6.641 -7.250 1.00 0.00 O ATOM 223 CB ASP A 17 -14.833 -5.161 -8.312 1.00 0.00 C ATOM 224 CG ASP A 17 -15.141 -6.283 -9.282 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.337 -6.518 -9.561 1.00 0.00 O ATOM 226 OD2 ASP A 17 -14.195 -6.928 -9.782 1.00 0.00 O ATOM 0 H ASP A 17 -14.091 -3.781 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.873 -6.075 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.541 -4.347 -8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.840 -4.765 -8.523 1.00 0.00 H new ATOM 231 N GLY A 18 -13.929 -7.306 -5.441 1.00 0.00 N ATOM 232 CA GLY A 18 -12.943 -8.283 -5.032 1.00 0.00 C ATOM 233 C GLY A 18 -11.787 -7.624 -4.314 1.00 0.00 C ATOM 234 O GLY A 18 -11.449 -7.982 -3.191 1.00 0.00 O ATOM 0 H GLY A 18 -14.723 -7.215 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.408 -9.021 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.574 -8.819 -5.906 1.00 0.00 H new ATOM 238 N ALA A 19 -11.196 -6.647 -4.976 1.00 0.00 N ATOM 239 CA ALA A 19 -10.084 -5.897 -4.432 1.00 0.00 C ATOM 240 C ALA A 19 -10.126 -4.465 -4.951 1.00 0.00 C ATOM 241 O ALA A 19 -9.439 -3.588 -4.440 1.00 0.00 O ATOM 242 CB ALA A 19 -8.769 -6.571 -4.795 1.00 0.00 C ATOM 0 H ALA A 19 -11.477 -6.351 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.162 -5.873 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.940 -5.998 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.753 -7.581 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.671 -6.618 -5.880 1.00 0.00 H new ATOM 248 N ARG A 20 -10.954 -4.228 -5.966 1.00 0.00 N ATOM 249 CA ARG A 20 -11.087 -2.896 -6.547 1.00 0.00 C ATOM 250 C ARG A 20 -12.049 -2.047 -5.724 1.00 0.00 C ATOM 251 O ARG A 20 -13.244 -2.009 -6.007 1.00 0.00 O ATOM 252 CB ARG A 20 -11.582 -2.973 -7.999 1.00 0.00 C ATOM 253 CG ARG A 20 -10.542 -3.443 -9.013 1.00 0.00 C ATOM 254 CD ARG A 20 -10.225 -4.924 -8.879 1.00 0.00 C ATOM 255 NE ARG A 20 -8.882 -5.159 -8.344 1.00 0.00 N ATOM 256 CZ ARG A 20 -8.223 -6.312 -8.465 1.00 0.00 C ATOM 257 NH1 ARG A 20 -8.806 -7.362 -9.040 1.00 0.00 N ATOM 258 NH2 ARG A 20 -6.987 -6.411 -7.991 1.00 0.00 N ATOM 0 H ARG A 20 -11.541 -4.939 -6.402 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.101 -2.432 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.437 -3.647 -8.040 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.939 -1.987 -8.298 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.906 -3.242 -10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.627 -2.866 -8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.961 -5.393 -8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.314 -5.402 -9.855 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.423 -4.394 -7.849 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.761 -7.287 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.298 -8.242 -9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.549 -5.609 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.476 -7.289 -8.079 1.00 0.00 H new ATOM 272 N LEU A 21 -11.522 -1.389 -4.696 1.00 0.00 N ATOM 273 CA LEU A 21 -12.317 -0.536 -3.819 1.00 0.00 C ATOM 274 C LEU A 21 -12.951 0.602 -4.581 1.00 0.00 C ATOM 275 O LEU A 21 -12.269 1.375 -5.225 1.00 0.00 O ATOM 276 CB LEU A 21 -11.466 -0.018 -2.664 1.00 0.00 C ATOM 277 CG LEU A 21 -12.110 1.083 -1.833 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.391 0.574 -1.199 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.143 1.596 -0.779 1.00 0.00 C ATOM 0 H LEU A 21 -10.534 -1.432 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.126 -1.139 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.224 -0.854 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.524 0.355 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.359 1.918 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.844 1.369 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.085 0.263 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.165 -0.276 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.623 2.382 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.857 0.778 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.254 1.997 -1.265 1.00 0.00 H new ATOM 291 N ARG A 22 -14.264 0.713 -4.485 1.00 0.00 N ATOM 292 CA ARG A 22 -14.968 1.756 -5.207 1.00 0.00 C ATOM 293 C ARG A 22 -15.941 2.481 -4.297 1.00 0.00 C ATOM 294 O ARG A 22 -16.757 1.859 -3.630 1.00 0.00 O ATOM 295 CB ARG A 22 -15.693 1.154 -6.409 1.00 0.00 C ATOM 296 CG ARG A 22 -16.054 2.170 -7.478 1.00 0.00 C ATOM 297 CD ARG A 22 -16.522 1.491 -8.753 1.00 0.00 C ATOM 298 NE ARG A 22 -16.585 2.422 -9.881 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.433 2.305 -10.903 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.285 1.292 -10.961 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.424 3.201 -11.883 1.00 0.00 N ATOM 0 H ARG A 22 -14.857 0.103 -3.922 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.242 2.487 -5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.064 0.382 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.604 0.664 -6.064 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.839 2.829 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.188 2.796 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.845 0.672 -8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.507 1.053 -8.590 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.939 3.211 -9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.296 0.592 -10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.930 1.212 -11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.767 3.981 -11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.074 3.109 -12.664 1.00 0.00 H new ATOM 315 N ALA A 23 -15.838 3.797 -4.270 1.00 0.00 N ATOM 316 CA ALA A 23 -16.703 4.623 -3.445 1.00 0.00 C ATOM 317 C ALA A 23 -17.005 5.954 -4.116 1.00 0.00 C ATOM 318 O ALA A 23 -16.179 6.520 -4.825 1.00 0.00 O ATOM 319 CB ALA A 23 -16.090 4.872 -2.075 1.00 0.00 C ATOM 0 H ALA A 23 -15.156 4.323 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.636 4.074 -3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.762 5.493 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.934 3.920 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.134 5.382 -2.192 1.00 0.00 H new ATOM 325 N GLU A 24 -18.206 6.424 -3.873 1.00 0.00 N ATOM 326 CA GLU A 24 -18.693 7.687 -4.392 1.00 0.00 C ATOM 327 C GLU A 24 -18.227 8.823 -3.483 1.00 0.00 C ATOM 328 O GLU A 24 -18.991 9.334 -2.665 1.00 0.00 O ATOM 329 CB GLU A 24 -20.223 7.655 -4.454 1.00 0.00 C ATOM 330 CG GLU A 24 -20.791 6.716 -5.509 1.00 0.00 C ATOM 331 CD GLU A 24 -21.413 7.457 -6.673 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.674 7.944 -7.546 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.658 7.550 -6.726 1.00 0.00 O ATOM 0 H GLU A 24 -18.888 5.931 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.299 7.850 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.608 7.360 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.588 8.664 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.997 6.068 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.541 6.072 -5.051 1.00 0.00 H new ATOM 340 N CYS A 25 -16.959 9.175 -3.610 1.00 0.00 N ATOM 341 CA CYS A 25 -16.349 10.221 -2.817 1.00 0.00 C ATOM 342 C CYS A 25 -16.925 11.600 -3.131 1.00 0.00 C ATOM 343 O CYS A 25 -16.965 12.021 -4.291 1.00 0.00 O ATOM 344 CB CYS A 25 -14.848 10.213 -3.083 1.00 0.00 C ATOM 345 SG CYS A 25 -14.081 8.588 -2.889 1.00 0.00 S ATOM 0 H CYS A 25 -16.320 8.737 -4.274 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.560 10.023 -1.766 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.666 10.572 -4.096 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.365 10.916 -2.405 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.784 7.698 -3.524 1.00 0.00 H new ATOM 351 N ARG A 26 -17.395 12.281 -2.091 1.00 0.00 N ATOM 352 CA ARG A 26 -17.940 13.623 -2.230 1.00 0.00 C ATOM 353 C ARG A 26 -16.831 14.625 -2.539 1.00 0.00 C ATOM 354 O ARG A 26 -15.883 14.764 -1.768 1.00 0.00 O ATOM 355 CB ARG A 26 -18.645 14.040 -0.940 1.00 0.00 C ATOM 356 CG ARG A 26 -19.498 15.295 -1.080 1.00 0.00 C ATOM 357 CD ARG A 26 -20.169 15.663 0.235 1.00 0.00 C ATOM 358 NE ARG A 26 -20.959 16.891 0.132 1.00 0.00 N ATOM 359 CZ ARG A 26 -22.137 17.072 0.733 1.00 0.00 C ATOM 360 NH1 ARG A 26 -22.683 16.098 1.446 1.00 0.00 N ATOM 361 NH2 ARG A 26 -22.769 18.233 0.614 1.00 0.00 N ATOM 0 H ARG A 26 -17.408 11.921 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.654 13.615 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.277 13.219 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.896 14.206 -0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.875 16.124 -1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.258 15.136 -1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.815 14.844 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.409 15.787 1.006 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.587 17.654 -0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -22.203 15.203 1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.583 16.243 1.903 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.354 18.985 0.064 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.669 18.373 1.073 1.00 0.00 H new ATOM 375 N ARG A 27 -16.952 15.315 -3.655 1.00 0.00 N ATOM 376 CA ARG A 27 -15.964 16.307 -4.042 1.00 0.00 C ATOM 377 C ARG A 27 -16.446 17.706 -3.705 1.00 0.00 C ATOM 378 O ARG A 27 -17.647 17.921 -3.488 1.00 0.00 O ATOM 379 CB ARG A 27 -15.648 16.218 -5.530 1.00 0.00 C ATOM 380 CG ARG A 27 -16.858 16.225 -6.443 1.00 0.00 C ATOM 381 CD ARG A 27 -16.431 16.088 -7.894 1.00 0.00 C ATOM 382 NE ARG A 27 -15.713 14.836 -8.133 1.00 0.00 N ATOM 383 CZ ARG A 27 -14.544 14.754 -8.763 1.00 0.00 C ATOM 384 NH1 ARG A 27 -13.939 15.849 -9.205 1.00 0.00 N ATOM 385 NH2 ARG A 27 -13.976 13.570 -8.939 1.00 0.00 N ATOM 0 H ARG A 27 -17.725 15.208 -4.312 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.054 16.099 -3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.003 17.054 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.080 15.306 -5.712 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -17.527 15.407 -6.176 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.417 17.151 -6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -17.310 16.131 -8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.795 16.930 -8.167 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.135 13.971 -7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.370 16.762 -9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.043 15.777 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.435 12.728 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.080 13.501 -9.421 1.00 0.00 H new ATOM 399 N GLY A 28 -15.487 18.642 -3.707 1.00 0.00 N ATOM 400 CA GLY A 28 -15.738 20.042 -3.389 1.00 0.00 C ATOM 401 C GLY A 28 -16.846 20.673 -4.206 1.00 0.00 C ATOM 402 O GLY A 28 -17.348 21.736 -3.852 1.00 0.00 O ATOM 0 H GLY A 28 -14.512 18.441 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.989 20.124 -2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.820 20.609 -3.543 1.00 0.00 H new ATOM 406 N ASP A 29 -17.223 20.025 -5.300 1.00 0.00 N ATOM 407 CA ASP A 29 -18.301 20.515 -6.149 1.00 0.00 C ATOM 408 C ASP A 29 -19.629 20.328 -5.437 1.00 0.00 C ATOM 409 O ASP A 29 -20.659 20.870 -5.842 1.00 0.00 O ATOM 410 CB ASP A 29 -18.319 19.767 -7.484 1.00 0.00 C ATOM 411 CG ASP A 29 -17.130 20.100 -8.361 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.036 19.542 -8.132 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.286 20.920 -9.288 1.00 0.00 O ATOM 0 H ASP A 29 -16.797 19.156 -5.621 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.137 21.574 -6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.335 18.694 -7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.238 20.009 -8.018 1.00 0.00 H new ATOM 418 N GLY A 30 -19.583 19.555 -4.364 1.00 0.00 N ATOM 419 CA GLY A 30 -20.764 19.277 -3.583 1.00 0.00 C ATOM 420 C GLY A 30 -21.441 18.027 -4.072 1.00 0.00 C ATOM 421 O GLY A 30 -22.547 17.694 -3.648 1.00 0.00 O ATOM 0 H GLY A 30 -18.733 19.110 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.494 19.163 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.454 20.119 -3.645 1.00 0.00 H new ATOM 425 N GLY A 31 -20.759 17.320 -4.957 1.00 0.00 N ATOM 426 CA GLY A 31 -21.331 16.111 -5.518 1.00 0.00 C ATOM 427 C GLY A 31 -20.508 14.876 -5.239 1.00 0.00 C ATOM 428 O GLY A 31 -19.337 14.972 -4.884 1.00 0.00 O ATOM 0 H GLY A 31 -19.827 17.557 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.333 15.970 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.436 16.233 -6.596 1.00 0.00 H new ATOM 432 N TYR A 32 -21.128 13.719 -5.392 1.00 0.00 N ATOM 433 CA TYR A 32 -20.458 12.449 -5.162 1.00 0.00 C ATOM 434 C TYR A 32 -20.038 11.832 -6.488 1.00 0.00 C ATOM 435 O TYR A 32 -20.861 11.645 -7.386 1.00 0.00 O ATOM 436 CB TYR A 32 -21.384 11.490 -4.407 1.00 0.00 C ATOM 437 CG TYR A 32 -21.733 11.960 -3.013 1.00 0.00 C ATOM 438 CD1 TYR A 32 -22.743 12.889 -2.794 1.00 0.00 C ATOM 439 CD2 TYR A 32 -21.042 11.479 -1.915 1.00 0.00 C ATOM 440 CE1 TYR A 32 -23.051 13.321 -1.516 1.00 0.00 C ATOM 441 CE2 TYR A 32 -21.339 11.904 -0.638 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.345 12.823 -0.442 1.00 0.00 C ATOM 443 OH TYR A 32 -22.639 13.254 0.834 1.00 0.00 O ATOM 0 H TYR A 32 -22.103 13.632 -5.677 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.569 12.627 -4.557 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.303 11.360 -4.979 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.907 10.512 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.297 13.280 -3.635 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -20.254 10.756 -2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -23.839 14.043 -1.361 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -20.785 11.518 0.205 1.00 0.00 H new ATOM 0 HH TYR A 32 -22.050 12.804 1.475 1.00 0.00 H new ATOM 453 N SER A 33 -18.760 11.520 -6.609 1.00 0.00 N ATOM 454 CA SER A 33 -18.234 10.920 -7.828 1.00 0.00 C ATOM 455 C SER A 33 -17.699 9.526 -7.544 1.00 0.00 C ATOM 456 O SER A 33 -17.076 9.296 -6.507 1.00 0.00 O ATOM 457 CB SER A 33 -17.138 11.806 -8.422 1.00 0.00 C ATOM 458 OG SER A 33 -16.188 12.177 -7.436 1.00 0.00 O ATOM 0 H SER A 33 -18.064 11.671 -5.879 1.00 0.00 H new ATOM 0 HA SER A 33 -19.043 10.835 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.637 11.276 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.585 12.701 -8.855 1.00 0.00 H new ATOM 0 HG SER A 33 -15.559 11.439 -7.293 1.00 0.00 H new ATOM 464 N THR A 34 -17.933 8.606 -8.465 1.00 0.00 N ATOM 465 CA THR A 34 -17.497 7.233 -8.294 1.00 0.00 C ATOM 466 C THR A 34 -15.987 7.101 -8.473 1.00 0.00 C ATOM 467 O THR A 34 -15.454 7.305 -9.565 1.00 0.00 O ATOM 468 CB THR A 34 -18.208 6.302 -9.287 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.535 6.789 -9.544 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.291 4.896 -8.722 1.00 0.00 C ATOM 0 H THR A 34 -18.424 8.787 -9.341 1.00 0.00 H new ATOM 0 HA THR A 34 -17.757 6.940 -7.277 1.00 0.00 H new ATOM 0 HB THR A 34 -17.638 6.281 -10.216 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.018 6.884 -8.697 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.797 4.246 -9.436 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.285 4.518 -8.537 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.850 4.912 -7.786 1.00 0.00 H new ATOM 478 N SER A 35 -15.312 6.755 -7.393 1.00 0.00 N ATOM 479 CA SER A 35 -13.870 6.586 -7.398 1.00 0.00 C ATOM 480 C SER A 35 -13.522 5.129 -7.091 1.00 0.00 C ATOM 481 O SER A 35 -14.277 4.453 -6.398 1.00 0.00 O ATOM 482 CB SER A 35 -13.245 7.518 -6.357 1.00 0.00 C ATOM 483 OG SER A 35 -11.851 7.307 -6.253 1.00 0.00 O ATOM 0 H SER A 35 -15.748 6.583 -6.487 1.00 0.00 H new ATOM 0 HA SER A 35 -13.473 6.839 -8.381 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.439 8.555 -6.631 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.714 7.351 -5.387 1.00 0.00 H new ATOM 0 HG SER A 35 -11.395 7.766 -6.989 1.00 0.00 H new ATOM 489 N VAL A 36 -12.394 4.644 -7.603 1.00 0.00 N ATOM 490 CA VAL A 36 -11.989 3.259 -7.372 1.00 0.00 C ATOM 491 C VAL A 36 -10.466 3.117 -7.241 1.00 0.00 C ATOM 492 O VAL A 36 -9.697 3.766 -7.957 1.00 0.00 O ATOM 493 CB VAL A 36 -12.534 2.331 -8.489 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.164 2.859 -9.869 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.041 0.897 -8.317 1.00 0.00 C ATOM 0 H VAL A 36 -11.747 5.185 -8.177 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.425 2.951 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.621 2.325 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.559 2.189 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.589 3.854 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.079 2.913 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.443 0.276 -9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.952 0.880 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.376 0.510 -7.355 1.00 0.00 H new ATOM 505 N ILE A 37 -10.043 2.276 -6.301 1.00 0.00 N ATOM 506 CA ILE A 37 -8.631 2.039 -6.043 1.00 0.00 C ATOM 507 C ILE A 37 -8.361 0.542 -5.877 1.00 0.00 C ATOM 508 O ILE A 37 -9.199 -0.183 -5.342 1.00 0.00 O ATOM 509 CB ILE A 37 -8.185 2.791 -4.769 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.687 2.594 -4.514 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.002 2.328 -3.569 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.168 3.364 -3.316 1.00 0.00 C ATOM 0 H ILE A 37 -10.670 1.742 -5.699 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.061 2.410 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.362 3.856 -4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.489 1.532 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.133 2.901 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.677 2.866 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.058 2.528 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.856 1.258 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.101 3.176 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.334 4.430 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.695 3.040 -2.419 1.00 0.00 H new ATOM 524 N ASP A 38 -7.219 0.066 -6.360 1.00 0.00 N ATOM 525 CA ASP A 38 -6.879 -1.345 -6.202 1.00 0.00 C ATOM 526 C ASP A 38 -6.427 -1.574 -4.775 1.00 0.00 C ATOM 527 O ASP A 38 -5.263 -1.348 -4.440 1.00 0.00 O ATOM 528 CB ASP A 38 -5.758 -1.776 -7.142 1.00 0.00 C ATOM 529 CG ASP A 38 -5.697 -3.283 -7.324 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.625 -3.983 -6.871 1.00 0.00 O ATOM 531 OD2 ASP A 38 -4.714 -3.775 -7.927 1.00 0.00 O ATOM 0 H ASP A 38 -6.523 0.624 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.764 -1.934 -6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.900 -1.302 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.804 -1.422 -6.751 1.00 0.00 H new ATOM 536 N LEU A 39 -7.336 -2.030 -3.938 1.00 0.00 N ATOM 537 CA LEU A 39 -7.032 -2.258 -2.549 1.00 0.00 C ATOM 538 C LEU A 39 -6.170 -3.493 -2.393 1.00 0.00 C ATOM 539 O LEU A 39 -5.700 -3.804 -1.301 1.00 0.00 O ATOM 540 CB LEU A 39 -8.323 -2.391 -1.758 1.00 0.00 C ATOM 541 CG LEU A 39 -8.311 -1.675 -0.413 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.910 -0.220 -0.588 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.674 -1.768 0.234 1.00 0.00 C ATOM 0 H LEU A 39 -8.296 -2.250 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.471 -1.408 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.145 -1.999 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.526 -3.449 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.579 -2.159 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.907 0.276 0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.913 -0.167 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.622 0.277 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.657 -1.254 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.417 -1.302 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.933 -2.816 0.388 1.00 0.00 H new ATOM 555 N ASN A 40 -5.930 -4.184 -3.502 1.00 0.00 N ATOM 556 CA ASN A 40 -5.096 -5.369 -3.473 1.00 0.00 C ATOM 557 C ASN A 40 -3.650 -4.937 -3.313 1.00 0.00 C ATOM 558 O ASN A 40 -2.760 -5.743 -3.054 1.00 0.00 O ATOM 559 CB ASN A 40 -5.262 -6.204 -4.744 1.00 0.00 C ATOM 560 CG ASN A 40 -4.731 -7.616 -4.571 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.783 -8.175 -3.478 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.217 -8.200 -5.643 1.00 0.00 N ATOM 0 H ASN A 40 -6.299 -3.943 -4.422 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.399 -5.995 -2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.317 -6.244 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.739 -5.718 -5.568 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.846 -9.148 -5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.192 -7.702 -6.533 1.00 0.00 H new ATOM 569 N ARG A 41 -3.423 -3.642 -3.478 1.00 0.00 N ATOM 570 CA ARG A 41 -2.097 -3.084 -3.331 1.00 0.00 C ATOM 571 C ARG A 41 -1.966 -2.384 -1.983 1.00 0.00 C ATOM 572 O ARG A 41 -0.951 -1.759 -1.699 1.00 0.00 O ATOM 573 CB ARG A 41 -1.798 -2.102 -4.467 1.00 0.00 C ATOM 574 CG ARG A 41 -2.255 -2.582 -5.836 1.00 0.00 C ATOM 575 CD ARG A 41 -2.089 -1.497 -6.892 1.00 0.00 C ATOM 576 NE ARG A 41 -2.648 -1.899 -8.185 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.535 -1.182 -9.304 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.957 0.014 -9.282 1.00 0.00 N ATOM 579 NH2 ARG A 41 -3.040 -1.632 -10.444 1.00 0.00 N ATOM 0 H ARG A 41 -4.145 -2.961 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.373 -3.898 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.281 -1.150 -4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.725 -1.915 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.681 -3.463 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.301 -2.886 -5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.579 -0.584 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.030 -1.266 -7.011 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.155 -2.783 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.596 0.390 -8.405 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.874 0.556 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.519 -2.532 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.950 -1.078 -11.296 1.00 0.00 H new ATOM 593 N TYR A 42 -3.004 -2.490 -1.159 1.00 0.00 N ATOM 594 CA TYR A 42 -2.988 -1.866 0.162 1.00 0.00 C ATOM 595 C TYR A 42 -3.334 -2.864 1.264 1.00 0.00 C ATOM 596 O TYR A 42 -2.937 -2.686 2.408 1.00 0.00 O ATOM 597 CB TYR A 42 -3.935 -0.667 0.206 1.00 0.00 C ATOM 598 CG TYR A 42 -3.273 0.636 -0.192 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.157 1.010 -1.527 1.00 0.00 C ATOM 600 CD2 TYR A 42 -2.750 1.488 0.775 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.539 2.195 -1.884 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.134 2.673 0.425 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.030 3.022 -0.904 1.00 0.00 C ATOM 604 OH TYR A 42 -1.412 4.204 -1.255 1.00 0.00 O ATOM 0 H TYR A 42 -3.861 -2.998 -1.379 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.972 -1.515 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.779 -0.855 -0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.338 -0.568 1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.556 0.365 -2.296 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -2.827 1.218 1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -2.455 2.471 -2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.735 3.324 1.189 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.111 4.669 -0.446 1.00 0.00 H new ATOM 614 N LEU A 43 -4.079 -3.899 0.923 1.00 0.00 N ATOM 615 CA LEU A 43 -4.454 -4.922 1.884 1.00 0.00 C ATOM 616 C LEU A 43 -3.652 -6.188 1.666 1.00 0.00 C ATOM 617 O LEU A 43 -3.451 -6.619 0.531 1.00 0.00 O ATOM 618 CB LEU A 43 -5.919 -5.266 1.710 1.00 0.00 C ATOM 619 CG LEU A 43 -6.883 -4.104 1.834 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.256 -4.537 1.385 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.907 -3.604 3.261 1.00 0.00 C ATOM 0 H LEU A 43 -4.439 -4.055 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.259 -4.532 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.053 -5.723 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.188 -6.019 2.451 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.554 -3.284 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.949 -3.700 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.213 -4.863 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.600 -5.361 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.602 -2.769 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.227 -4.408 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.908 -3.274 3.548 1.00 0.00 H new ATOM 633 N SER A 44 -3.228 -6.792 2.756 1.00 0.00 N ATOM 634 CA SER A 44 -2.455 -8.018 2.703 1.00 0.00 C ATOM 635 C SER A 44 -2.979 -9.031 3.721 1.00 0.00 C ATOM 636 O SER A 44 -3.289 -8.672 4.855 1.00 0.00 O ATOM 637 CB SER A 44 -0.989 -7.716 3.016 1.00 0.00 C ATOM 638 OG SER A 44 -0.547 -6.552 2.340 1.00 0.00 O ATOM 0 H SER A 44 -3.408 -6.450 3.700 1.00 0.00 H new ATOM 0 HA SER A 44 -2.547 -8.438 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.864 -7.584 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.370 -8.565 2.725 1.00 0.00 H new ATOM 0 HG SER A 44 0.430 -6.569 2.263 1.00 0.00 H new ATOM 644 N ASN A 45 -3.127 -10.278 3.295 1.00 0.00 N ATOM 645 CA ASN A 45 -3.562 -11.345 4.189 1.00 0.00 C ATOM 646 C ASN A 45 -2.442 -11.735 5.147 1.00 0.00 C ATOM 647 O ASN A 45 -1.427 -12.293 4.731 1.00 0.00 O ATOM 648 CB ASN A 45 -3.960 -12.583 3.382 1.00 0.00 C ATOM 649 CG ASN A 45 -5.336 -12.487 2.777 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.961 -13.497 2.483 1.00 0.00 O ATOM 651 ND2 ASN A 45 -5.826 -11.275 2.603 1.00 0.00 N ATOM 0 H ASN A 45 -2.952 -10.577 2.336 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.417 -10.976 4.755 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.232 -12.738 2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.916 -13.459 4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.759 -11.154 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.272 -10.459 2.862 1.00 0.00 H new ATOM 658 N ASP A 46 -2.610 -11.414 6.416 1.00 0.00 N ATOM 659 CA ASP A 46 -1.622 -11.767 7.425 1.00 0.00 C ATOM 660 C ASP A 46 -2.184 -12.813 8.374 1.00 0.00 C ATOM 661 O ASP A 46 -2.773 -12.488 9.409 1.00 0.00 O ATOM 662 CB ASP A 46 -1.158 -10.531 8.201 1.00 0.00 C ATOM 663 CG ASP A 46 -0.192 -10.879 9.323 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.859 -11.490 9.042 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.489 -10.556 10.495 1.00 0.00 O ATOM 0 H ASP A 46 -3.420 -10.909 6.775 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.755 -12.187 6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.677 -9.834 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.026 -10.020 8.618 1.00 0.00 H new ATOM 670 N ASN A 47 -2.028 -14.070 7.976 1.00 0.00 N ATOM 671 CA ASN A 47 -2.481 -15.219 8.755 1.00 0.00 C ATOM 672 C ASN A 47 -3.952 -15.071 9.158 1.00 0.00 C ATOM 673 O ASN A 47 -4.338 -15.274 10.310 1.00 0.00 O ATOM 674 CB ASN A 47 -1.570 -15.429 9.973 1.00 0.00 C ATOM 675 CG ASN A 47 -1.861 -16.713 10.735 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.564 -16.707 11.745 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.329 -17.822 10.250 1.00 0.00 N ATOM 0 H ASN A 47 -1.580 -14.324 7.096 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.414 -16.110 8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.531 -15.440 9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.680 -14.582 10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.496 -18.714 10.716 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.752 -17.786 9.410 1.00 0.00 H new ATOM 684 N GLY A 48 -4.768 -14.686 8.192 1.00 0.00 N ATOM 685 CA GLY A 48 -6.183 -14.544 8.437 1.00 0.00 C ATOM 686 C GLY A 48 -6.534 -13.209 9.061 1.00 0.00 C ATOM 687 O GLY A 48 -7.353 -13.140 9.974 1.00 0.00 O ATOM 0 H GLY A 48 -4.473 -14.469 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.724 -14.655 7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.517 -15.347 9.094 1.00 0.00 H new ATOM 691 N HIS A 49 -5.880 -12.157 8.593 1.00 0.00 N ATOM 692 CA HIS A 49 -6.139 -10.809 9.081 1.00 0.00 C ATOM 693 C HIS A 49 -5.583 -9.812 8.076 1.00 0.00 C ATOM 694 O HIS A 49 -4.438 -9.928 7.664 1.00 0.00 O ATOM 695 CB HIS A 49 -5.490 -10.598 10.453 1.00 0.00 C ATOM 696 CG HIS A 49 -6.015 -9.408 11.197 1.00 0.00 C ATOM 697 ND1 HIS A 49 -7.055 -9.491 12.096 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.632 -8.109 11.187 1.00 0.00 C ATOM 699 CE1 HIS A 49 -7.292 -8.296 12.603 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.443 -7.439 12.068 1.00 0.00 N ATOM 0 H HIS A 49 -5.161 -12.211 7.871 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.213 -10.662 9.193 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.646 -11.491 11.059 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.414 -10.486 10.321 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.836 -7.680 10.596 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.052 -8.059 13.333 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.397 -6.441 12.276 1.00 0.00 H new ATOM 709 N PHE A 50 -6.394 -8.855 7.657 1.00 0.00 N ATOM 710 CA PHE A 50 -5.948 -7.867 6.679 1.00 0.00 C ATOM 711 C PHE A 50 -4.879 -6.954 7.268 1.00 0.00 C ATOM 712 O PHE A 50 -4.807 -6.769 8.484 1.00 0.00 O ATOM 713 CB PHE A 50 -7.106 -6.993 6.207 1.00 0.00 C ATOM 714 CG PHE A 50 -8.167 -7.692 5.416 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.074 -7.770 4.041 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.273 -8.238 6.043 1.00 0.00 C ATOM 717 CE1 PHE A 50 -9.067 -8.380 3.304 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.266 -8.854 5.310 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.162 -8.923 3.939 1.00 0.00 C ATOM 0 H PHE A 50 -7.357 -8.738 7.973 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.539 -8.425 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.572 -6.536 7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.702 -6.182 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.216 -7.349 3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.360 -8.181 7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.986 -8.432 2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.123 -9.281 5.810 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.939 -9.403 3.362 1.00 0.00 H new ATOM 729 N ARG A 51 -4.080 -6.364 6.391 1.00 0.00 N ATOM 730 CA ARG A 51 -3.014 -5.459 6.793 1.00 0.00 C ATOM 731 C ARG A 51 -2.772 -4.388 5.734 1.00 0.00 C ATOM 732 O ARG A 51 -2.578 -4.701 4.561 1.00 0.00 O ATOM 733 CB ARG A 51 -1.714 -6.233 7.045 1.00 0.00 C ATOM 734 CG ARG A 51 -1.645 -6.889 8.415 1.00 0.00 C ATOM 735 CD ARG A 51 -1.712 -5.846 9.517 1.00 0.00 C ATOM 736 NE ARG A 51 -1.703 -6.439 10.850 1.00 0.00 N ATOM 737 CZ ARG A 51 -1.247 -5.811 11.932 1.00 0.00 C ATOM 738 NH1 ARG A 51 -0.701 -4.602 11.823 1.00 0.00 N ATOM 739 NH2 ARG A 51 -1.325 -6.390 13.123 1.00 0.00 N ATOM 0 H ARG A 51 -4.152 -6.499 5.383 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.327 -4.973 7.717 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.605 -7.001 6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.870 -5.552 6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.467 -7.596 8.527 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.720 -7.459 8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.866 -5.165 9.420 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.616 -5.250 9.394 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.066 -7.386 10.959 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.631 -4.154 10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.352 -4.123 12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.735 -7.320 13.212 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.975 -5.906 13.949 1.00 0.00 H new ATOM 753 N TRP A 52 -2.803 -3.135 6.168 1.00 0.00 N ATOM 754 CA TRP A 52 -2.563 -1.994 5.292 1.00 0.00 C ATOM 755 C TRP A 52 -1.076 -1.857 4.989 1.00 0.00 C ATOM 756 O TRP A 52 -0.254 -1.777 5.904 1.00 0.00 O ATOM 757 CB TRP A 52 -3.027 -0.681 5.942 1.00 0.00 C ATOM 758 CG TRP A 52 -4.512 -0.505 6.029 1.00 0.00 C ATOM 759 CD1 TRP A 52 -5.261 -0.401 7.168 1.00 0.00 C ATOM 760 CD2 TRP A 52 -5.427 -0.393 4.934 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.586 -0.225 6.846 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.712 -0.228 5.480 1.00 0.00 C ATOM 763 CE3 TRP A 52 -5.285 -0.424 3.545 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.843 -0.090 4.684 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -6.411 -0.287 2.756 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.679 -0.124 3.327 1.00 0.00 C ATOM 0 H TRP A 52 -2.995 -2.880 7.137 1.00 0.00 H new ATOM 0 HA TRP A 52 -3.128 -2.174 4.377 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.611 -0.625 6.948 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.610 0.153 5.377 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.869 -0.450 8.173 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.349 -0.111 7.513 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -4.312 -0.553 3.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.821 0.040 5.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -6.311 -0.306 1.681 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.542 -0.023 2.685 1.00 0.00 H new ATOM 853 N THR A 62 8.595 6.639 -14.216 1.00 0.00 N ATOM 854 CA THR A 62 8.989 5.674 -15.225 1.00 0.00 C ATOM 855 C THR A 62 9.071 4.273 -14.625 1.00 0.00 C ATOM 856 O THR A 62 9.828 4.027 -13.686 1.00 0.00 O ATOM 857 CB THR A 62 10.347 6.044 -15.857 1.00 0.00 C ATOM 858 OG1 THR A 62 10.246 7.309 -16.531 1.00 0.00 O ATOM 859 CG2 THR A 62 10.804 4.973 -16.843 1.00 0.00 C ATOM 0 HA THR A 62 8.228 5.689 -16.005 1.00 0.00 H new ATOM 0 HB THR A 62 11.085 6.114 -15.057 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.552 7.853 -16.103 1.00 0.00 H new ATOM 0 HG21 THR A 62 11.764 5.260 -17.273 1.00 0.00 H new ATOM 0 HG22 THR A 62 10.910 4.021 -16.323 1.00 0.00 H new ATOM 0 HG23 THR A 62 10.066 4.872 -17.638 1.00 0.00 H new ATOM 867 N ALA A 63 8.274 3.371 -15.165 1.00 0.00 N ATOM 868 CA ALA A 63 8.233 1.993 -14.716 1.00 0.00 C ATOM 869 C ALA A 63 8.549 1.066 -15.883 1.00 0.00 C ATOM 870 O ALA A 63 8.720 1.521 -17.014 1.00 0.00 O ATOM 871 CB ALA A 63 6.867 1.681 -14.133 1.00 0.00 C ATOM 0 H ALA A 63 7.633 3.575 -15.932 1.00 0.00 H new ATOM 0 HA ALA A 63 8.981 1.840 -13.938 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.843 0.644 -13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.673 2.341 -13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.103 1.834 -14.895 1.00 0.00 H new ATOM 877 N THR A 64 8.624 -0.226 -15.621 1.00 0.00 N ATOM 878 CA THR A 64 8.934 -1.189 -16.667 1.00 0.00 C ATOM 879 C THR A 64 7.901 -2.309 -16.708 1.00 0.00 C ATOM 880 O THR A 64 7.820 -3.128 -15.793 1.00 0.00 O ATOM 881 CB THR A 64 10.347 -1.778 -16.480 1.00 0.00 C ATOM 882 OG1 THR A 64 10.559 -2.145 -15.108 1.00 0.00 O ATOM 883 CG2 THR A 64 11.410 -0.779 -16.912 1.00 0.00 C ATOM 0 H THR A 64 8.476 -0.634 -14.698 1.00 0.00 H new ATOM 0 HA THR A 64 8.904 -0.657 -17.618 1.00 0.00 H new ATOM 0 HB THR A 64 10.426 -2.667 -17.105 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.772 -2.623 -14.772 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.399 -1.216 -16.771 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.270 -0.530 -17.964 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.324 0.126 -16.311 1.00 0.00 H new ATOM 891 N VAL A 65 7.103 -2.338 -17.768 1.00 0.00 N ATOM 892 CA VAL A 65 6.076 -3.356 -17.912 1.00 0.00 C ATOM 893 C VAL A 65 6.555 -4.503 -18.801 1.00 0.00 C ATOM 894 O VAL A 65 7.304 -4.297 -19.751 1.00 0.00 O ATOM 895 CB VAL A 65 4.773 -2.760 -18.497 1.00 0.00 C ATOM 896 CG1 VAL A 65 4.966 -2.334 -19.946 1.00 0.00 C ATOM 897 CG2 VAL A 65 3.630 -3.753 -18.373 1.00 0.00 C ATOM 0 H VAL A 65 7.149 -1.670 -18.537 1.00 0.00 H new ATOM 0 HA VAL A 65 5.869 -3.744 -16.915 1.00 0.00 H new ATOM 0 HB VAL A 65 4.520 -1.870 -17.920 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.034 -1.919 -20.330 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.750 -1.579 -20.002 1.00 0.00 H new ATOM 0 HG13 VAL A 65 5.252 -3.199 -20.544 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.722 -3.317 -18.789 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.878 -4.663 -18.918 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.468 -3.992 -17.322 1.00 0.00 H new ATOM 907 N THR A 66 6.140 -5.712 -18.474 1.00 0.00 N ATOM 908 CA THR A 66 6.503 -6.885 -19.248 1.00 0.00 C ATOM 909 C THR A 66 5.448 -7.133 -20.322 1.00 0.00 C ATOM 910 O THR A 66 4.253 -7.187 -20.033 1.00 0.00 O ATOM 911 CB THR A 66 6.626 -8.112 -18.335 1.00 0.00 C ATOM 912 OG1 THR A 66 7.381 -7.759 -17.168 1.00 0.00 O ATOM 913 CG2 THR A 66 7.315 -9.256 -19.061 1.00 0.00 C ATOM 0 H THR A 66 5.545 -5.909 -17.669 1.00 0.00 H new ATOM 0 HA THR A 66 7.468 -6.712 -19.724 1.00 0.00 H new ATOM 0 HB THR A 66 5.626 -8.438 -18.047 1.00 0.00 H new ATOM 0 HG1 THR A 66 7.460 -8.540 -16.581 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.392 -10.116 -18.395 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.735 -9.530 -19.942 1.00 0.00 H new ATOM 0 HG23 THR A 66 8.314 -8.944 -19.367 1.00 0.00 H new ATOM 921 N VAL A 67 5.904 -7.259 -21.555 1.00 0.00 N ATOM 922 CA VAL A 67 5.031 -7.480 -22.683 1.00 0.00 C ATOM 923 C VAL A 67 4.547 -8.912 -22.708 1.00 0.00 C ATOM 924 O VAL A 67 5.354 -9.835 -22.571 1.00 0.00 O ATOM 925 CB VAL A 67 5.742 -7.179 -24.012 1.00 0.00 C ATOM 926 CG1 VAL A 67 4.789 -7.358 -25.184 1.00 0.00 C ATOM 927 CG2 VAL A 67 6.332 -5.783 -23.991 1.00 0.00 C ATOM 0 H VAL A 67 6.893 -7.210 -21.798 1.00 0.00 H new ATOM 0 HA VAL A 67 4.185 -6.802 -22.570 1.00 0.00 H new ATOM 0 HB VAL A 67 6.560 -7.889 -24.138 1.00 0.00 H new ATOM 0 HG11 VAL A 67 5.312 -7.140 -26.115 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.426 -8.385 -25.204 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.945 -6.677 -25.074 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.832 -5.585 -24.939 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.536 -5.054 -23.841 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.053 -5.705 -23.177 1.00 0.00 H new ATOM 937 N GLN A 68 3.239 -9.071 -22.877 1.00 0.00 N ATOM 938 CA GLN A 68 2.602 -10.367 -22.939 1.00 0.00 C ATOM 939 C GLN A 68 2.372 -10.781 -24.385 1.00 0.00 C ATOM 940 O GLN A 68 2.519 -9.977 -25.308 1.00 0.00 O ATOM 941 CB GLN A 68 1.276 -10.329 -22.194 1.00 0.00 C ATOM 942 CG GLN A 68 1.349 -10.927 -20.802 1.00 0.00 C ATOM 943 CD GLN A 68 -0.019 -11.092 -20.176 1.00 0.00 C ATOM 944 OE1 GLN A 68 -0.657 -12.133 -20.329 1.00 0.00 O ATOM 945 NE2 GLN A 68 -0.478 -10.074 -19.469 1.00 0.00 N ATOM 0 H GLN A 68 2.590 -8.290 -22.975 1.00 0.00 H new ATOM 0 HA GLN A 68 3.258 -11.099 -22.468 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.939 -9.295 -22.120 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.527 -10.868 -22.774 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.843 -11.897 -20.851 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.963 -10.289 -20.166 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.084 -9.229 -19.367 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.394 -10.133 -19.025 1.00 0.00 H new ATOM 954 N GLN A 69 2.006 -12.039 -24.569 1.00 0.00 N ATOM 955 CA GLN A 69 1.779 -12.589 -25.900 1.00 0.00 C ATOM 956 C GLN A 69 0.527 -12.005 -26.548 1.00 0.00 C ATOM 957 O GLN A 69 -0.580 -12.143 -26.020 1.00 0.00 O ATOM 958 CB GLN A 69 1.664 -14.114 -25.831 1.00 0.00 C ATOM 959 CG GLN A 69 1.508 -14.775 -27.190 1.00 0.00 C ATOM 960 CD GLN A 69 1.359 -16.279 -27.092 1.00 0.00 C ATOM 961 OE1 GLN A 69 1.889 -16.912 -26.182 1.00 0.00 O ATOM 962 NE2 GLN A 69 0.632 -16.860 -28.031 1.00 0.00 N ATOM 0 H GLN A 69 1.858 -12.704 -23.810 1.00 0.00 H new ATOM 0 HA GLN A 69 2.635 -12.316 -26.517 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.551 -14.515 -25.341 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.809 -14.378 -25.208 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.636 -14.359 -27.694 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.375 -14.539 -27.807 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.209 -16.298 -28.769 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.494 -17.871 -28.017 1.00 0.00 H new ATOM 971 N GLY A 70 0.713 -11.350 -27.691 1.00 0.00 N ATOM 972 CA GLY A 70 -0.406 -10.777 -28.411 1.00 0.00 C ATOM 973 C GLY A 70 -0.535 -9.281 -28.232 1.00 0.00 C ATOM 974 O GLY A 70 -1.418 -8.657 -28.821 1.00 0.00 O ATOM 0 H GLY A 70 1.622 -11.207 -28.131 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -0.298 -11.000 -29.472 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.326 -11.256 -28.077 1.00 0.00 H new ATOM 978 N ASP A 71 0.339 -8.693 -27.437 1.00 0.00 N ATOM 979 CA ASP A 71 0.283 -7.257 -27.190 1.00 0.00 C ATOM 980 C ASP A 71 1.452 -6.528 -27.840 1.00 0.00 C ATOM 981 O ASP A 71 2.602 -6.945 -27.726 1.00 0.00 O ATOM 982 CB ASP A 71 0.261 -6.970 -25.685 1.00 0.00 C ATOM 983 CG ASP A 71 -1.084 -7.265 -25.042 1.00 0.00 C ATOM 984 OD1 ASP A 71 -1.450 -8.453 -24.924 1.00 0.00 O ATOM 985 OD2 ASP A 71 -1.789 -6.309 -24.649 1.00 0.00 O ATOM 0 H ASP A 71 1.093 -9.180 -26.952 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.638 -6.886 -27.639 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.030 -7.568 -25.196 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.516 -5.924 -25.517 1.00 0.00 H new ATOM 990 N THR A 72 1.139 -5.451 -28.550 1.00 0.00 N ATOM 991 CA THR A 72 2.145 -4.623 -29.200 1.00 0.00 C ATOM 992 C THR A 72 2.245 -3.304 -28.455 1.00 0.00 C ATOM 993 O THR A 72 1.567 -3.127 -27.445 1.00 0.00 O ATOM 994 CB THR A 72 1.794 -4.355 -30.676 1.00 0.00 C ATOM 995 OG1 THR A 72 0.528 -3.689 -30.769 1.00 0.00 O ATOM 996 CG2 THR A 72 1.752 -5.653 -31.469 1.00 0.00 C ATOM 0 H THR A 72 0.182 -5.128 -28.691 1.00 0.00 H new ATOM 0 HA THR A 72 3.097 -5.152 -29.177 1.00 0.00 H new ATOM 0 HB THR A 72 2.570 -3.716 -31.099 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.165 -4.245 -30.356 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.502 -5.437 -32.508 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.727 -6.139 -31.424 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.997 -6.315 -31.044 1.00 0.00 H new ATOM 1004 N LEU A 73 3.086 -2.380 -28.929 1.00 0.00 N ATOM 1005 CA LEU A 73 3.217 -1.082 -28.267 1.00 0.00 C ATOM 1006 C LEU A 73 1.844 -0.443 -28.103 1.00 0.00 C ATOM 1007 O LEU A 73 1.523 0.131 -27.063 1.00 0.00 O ATOM 1008 CB LEU A 73 4.100 -0.103 -29.060 1.00 0.00 C ATOM 1009 CG LEU A 73 5.610 -0.243 -28.882 1.00 0.00 C ATOM 1010 CD1 LEU A 73 5.958 -0.538 -27.438 1.00 0.00 C ATOM 1011 CD2 LEU A 73 6.160 -1.312 -29.808 1.00 0.00 C ATOM 0 H LEU A 73 3.675 -2.504 -29.752 1.00 0.00 H new ATOM 0 HA LEU A 73 3.685 -1.271 -27.301 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.870 -0.219 -30.119 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.817 0.912 -28.782 1.00 0.00 H new ATOM 0 HG LEU A 73 6.076 0.706 -29.148 1.00 0.00 H new ATOM 0 HD11 LEU A 73 7.039 -0.633 -27.336 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.604 0.276 -26.805 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.481 -1.469 -27.132 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.237 -1.397 -29.666 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.688 -2.268 -29.581 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.950 -1.040 -30.843 1.00 0.00 H new ATOM 1023 N ARG A 74 1.036 -0.583 -29.151 1.00 0.00 N ATOM 1024 CA ARG A 74 -0.307 -0.015 -29.191 1.00 0.00 C ATOM 1025 C ARG A 74 -1.196 -0.623 -28.110 1.00 0.00 C ATOM 1026 O ARG A 74 -2.008 0.070 -27.499 1.00 0.00 O ATOM 1027 CB ARG A 74 -0.919 -0.262 -30.568 1.00 0.00 C ATOM 1028 CG ARG A 74 -1.948 0.775 -30.983 1.00 0.00 C ATOM 1029 CD ARG A 74 -2.505 0.476 -32.365 1.00 0.00 C ATOM 1030 NE ARG A 74 -1.449 0.157 -33.327 1.00 0.00 N ATOM 1031 CZ ARG A 74 -1.208 0.848 -34.439 1.00 0.00 C ATOM 1032 NH1 ARG A 74 -1.937 1.913 -34.743 1.00 0.00 N ATOM 1033 NH2 ARG A 74 -0.237 0.460 -35.256 1.00 0.00 N ATOM 0 H ARG A 74 1.295 -1.093 -29.995 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.236 1.056 -29.004 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.121 -0.284 -31.310 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -1.387 -1.246 -30.575 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -2.761 0.795 -30.257 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.492 1.765 -30.978 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -3.202 -0.360 -32.302 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.071 1.337 -32.721 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.857 -0.650 -33.132 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.690 2.209 -34.122 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.744 2.436 -35.597 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.320 -0.364 -35.031 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.048 0.986 -36.109 1.00 0.00 H new ATOM 1047 N ASP A 75 -1.019 -1.913 -27.865 1.00 0.00 N ATOM 1048 CA ASP A 75 -1.810 -2.616 -26.866 1.00 0.00 C ATOM 1049 C ASP A 75 -1.349 -2.226 -25.474 1.00 0.00 C ATOM 1050 O ASP A 75 -2.167 -1.999 -24.581 1.00 0.00 O ATOM 1051 CB ASP A 75 -1.703 -4.129 -27.048 1.00 0.00 C ATOM 1052 CG ASP A 75 -2.202 -4.597 -28.400 1.00 0.00 C ATOM 1053 OD1 ASP A 75 -3.415 -4.855 -28.539 1.00 0.00 O ATOM 1054 OD2 ASP A 75 -1.377 -4.714 -29.331 1.00 0.00 O ATOM 0 H ASP A 75 -0.333 -2.495 -28.346 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.854 -2.331 -26.993 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.663 -4.432 -26.925 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.274 -4.626 -26.264 1.00 0.00 H new ATOM 1059 N ILE A 76 -0.033 -2.139 -25.300 1.00 0.00 N ATOM 1060 CA ILE A 76 0.548 -1.757 -24.021 1.00 0.00 C ATOM 1061 C ILE A 76 0.095 -0.348 -23.666 1.00 0.00 C ATOM 1062 O ILE A 76 -0.364 -0.097 -22.550 1.00 0.00 O ATOM 1063 CB ILE A 76 2.095 -1.816 -24.052 1.00 0.00 C ATOM 1064 CG1 ILE A 76 2.569 -3.204 -24.495 1.00 0.00 C ATOM 1065 CG2 ILE A 76 2.680 -1.466 -22.686 1.00 0.00 C ATOM 1066 CD1 ILE A 76 2.160 -4.325 -23.558 1.00 0.00 C ATOM 0 H ILE A 76 0.651 -2.329 -26.032 1.00 0.00 H new ATOM 0 HA ILE A 76 0.205 -2.466 -23.267 1.00 0.00 H new ATOM 0 HB ILE A 76 2.449 -1.080 -24.774 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.172 -3.412 -25.489 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.656 -3.195 -24.581 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.768 -1.514 -22.733 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.373 -0.458 -22.406 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.317 -2.175 -21.942 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.534 -5.274 -23.942 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.579 -4.143 -22.568 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.073 -4.364 -23.490 1.00 0.00 H new ATOM 1078 N GLY A 77 0.216 0.562 -24.634 1.00 0.00 N ATOM 1079 CA GLY A 77 -0.208 1.928 -24.425 1.00 0.00 C ATOM 1080 C GLY A 77 -1.649 2.029 -23.961 1.00 0.00 C ATOM 1081 O GLY A 77 -1.930 2.632 -22.933 1.00 0.00 O ATOM 0 H GLY A 77 0.602 0.371 -25.559 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.441 2.397 -23.685 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.089 2.487 -25.353 1.00 0.00 H new ATOM 1085 N ARG A 78 -2.560 1.406 -24.696 1.00 0.00 N ATOM 1086 CA ARG A 78 -3.978 1.459 -24.344 1.00 0.00 C ATOM 1087 C ARG A 78 -4.261 0.780 -23.009 1.00 0.00 C ATOM 1088 O ARG A 78 -5.141 1.207 -22.263 1.00 0.00 O ATOM 1089 CB ARG A 78 -4.836 0.811 -25.428 1.00 0.00 C ATOM 1090 CG ARG A 78 -4.783 1.521 -26.768 1.00 0.00 C ATOM 1091 CD ARG A 78 -5.927 1.077 -27.662 1.00 0.00 C ATOM 1092 NE ARG A 78 -5.881 1.715 -28.974 1.00 0.00 N ATOM 1093 CZ ARG A 78 -6.332 2.943 -29.228 1.00 0.00 C ATOM 1094 NH1 ARG A 78 -6.864 3.686 -28.258 1.00 0.00 N ATOM 1095 NH2 ARG A 78 -6.264 3.429 -30.460 1.00 0.00 N ATOM 0 H ARG A 78 -2.349 0.862 -25.533 1.00 0.00 H new ATOM 0 HA ARG A 78 -4.237 2.514 -24.257 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.513 -0.221 -25.563 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -5.871 0.779 -25.087 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.833 2.599 -26.615 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.832 1.312 -27.257 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.891 -0.005 -27.785 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.876 1.312 -27.179 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.477 1.186 -29.747 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.929 3.316 -27.310 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.206 4.625 -28.464 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.867 2.863 -31.210 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.608 4.369 -30.657 1.00 0.00 H new ATOM 1109 N ARG A 79 -3.513 -0.270 -22.708 1.00 0.00 N ATOM 1110 CA ARG A 79 -3.715 -1.020 -21.472 1.00 0.00 C ATOM 1111 C ARG A 79 -3.321 -0.211 -20.233 1.00 0.00 C ATOM 1112 O ARG A 79 -3.983 -0.301 -19.198 1.00 0.00 O ATOM 1113 CB ARG A 79 -2.928 -2.336 -21.507 1.00 0.00 C ATOM 1114 CG ARG A 79 -3.255 -3.266 -20.346 1.00 0.00 C ATOM 1115 CD ARG A 79 -2.346 -4.487 -20.312 1.00 0.00 C ATOM 1116 NE ARG A 79 -2.495 -5.335 -21.492 1.00 0.00 N ATOM 1117 CZ ARG A 79 -3.104 -6.522 -21.483 1.00 0.00 C ATOM 1118 NH1 ARG A 79 -3.715 -6.957 -20.387 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -3.114 -7.268 -22.577 1.00 0.00 N ATOM 0 H ARG A 79 -2.761 -0.624 -23.299 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.781 -1.236 -21.401 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -3.136 -2.851 -22.445 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.861 -2.113 -21.495 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -3.161 -2.719 -19.408 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.293 -3.590 -20.424 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.309 -4.161 -20.233 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.565 -5.073 -19.419 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.111 -5.000 -22.375 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.721 -6.382 -19.544 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.178 -7.866 -20.388 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.656 -6.935 -23.426 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.579 -8.176 -22.571 1.00 0.00 H new ATOM 1133 N PHE A 80 -2.257 0.578 -20.330 1.00 0.00 N ATOM 1134 CA PHE A 80 -1.791 1.361 -19.185 1.00 0.00 C ATOM 1135 C PHE A 80 -1.989 2.864 -19.387 1.00 0.00 C ATOM 1136 O PHE A 80 -1.354 3.673 -18.708 1.00 0.00 O ATOM 1137 CB PHE A 80 -0.320 1.048 -18.904 1.00 0.00 C ATOM 1138 CG PHE A 80 -0.078 -0.411 -18.653 1.00 0.00 C ATOM 1139 CD1 PHE A 80 -0.347 -0.967 -17.412 1.00 0.00 C ATOM 1140 CD2 PHE A 80 0.399 -1.230 -19.662 1.00 0.00 C ATOM 1141 CE1 PHE A 80 -0.141 -2.312 -17.185 1.00 0.00 C ATOM 1142 CE2 PHE A 80 0.607 -2.577 -19.439 1.00 0.00 C ATOM 1143 CZ PHE A 80 0.335 -3.118 -18.199 1.00 0.00 C ATOM 0 H PHE A 80 -1.704 0.694 -21.179 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.396 1.075 -18.324 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.285 1.372 -19.751 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.011 1.622 -18.038 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.721 -0.341 -16.615 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.611 -0.811 -20.635 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.352 -2.734 -16.214 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.982 -3.206 -20.233 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.495 -4.171 -18.022 1.00 0.00 H new ATOM 1153 N ASP A 81 -2.857 3.220 -20.329 1.00 0.00 N ATOM 1154 CA ASP A 81 -3.164 4.625 -20.637 1.00 0.00 C ATOM 1155 C ASP A 81 -1.902 5.423 -20.965 1.00 0.00 C ATOM 1156 O ASP A 81 -1.796 6.611 -20.649 1.00 0.00 O ATOM 1157 CB ASP A 81 -3.923 5.289 -19.483 1.00 0.00 C ATOM 1158 CG ASP A 81 -5.326 4.738 -19.313 1.00 0.00 C ATOM 1159 OD1 ASP A 81 -6.194 5.039 -20.157 1.00 0.00 O ATOM 1160 OD2 ASP A 81 -5.573 4.009 -18.329 1.00 0.00 O ATOM 0 H ASP A 81 -3.369 2.550 -20.902 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.801 4.625 -21.521 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.366 5.146 -18.557 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.978 6.363 -19.660 1.00 0.00 H new ATOM 1165 N CYS A 82 -0.951 4.759 -21.594 1.00 0.00 N ATOM 1166 CA CYS A 82 0.302 5.376 -21.986 1.00 0.00 C ATOM 1167 C CYS A 82 0.354 5.478 -23.509 1.00 0.00 C ATOM 1168 O CYS A 82 -0.509 4.935 -24.198 1.00 0.00 O ATOM 1169 CB CYS A 82 1.478 4.559 -21.441 1.00 0.00 C ATOM 1170 SG CYS A 82 1.306 2.772 -21.637 1.00 0.00 S ATOM 0 H CYS A 82 -1.026 3.774 -21.848 1.00 0.00 H new ATOM 0 HA CYS A 82 0.372 6.380 -21.568 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.390 4.880 -21.943 1.00 0.00 H new ATOM 0 HB3 CYS A 82 1.601 4.785 -20.382 1.00 0.00 H new ATOM 0 HG CYS A 82 2.241 2.170 -20.964 1.00 0.00 H new ATOM 1176 N ASP A 83 1.333 6.186 -24.041 1.00 0.00 N ATOM 1177 CA ASP A 83 1.450 6.325 -25.485 1.00 0.00 C ATOM 1178 C ASP A 83 2.467 5.340 -26.031 1.00 0.00 C ATOM 1179 O ASP A 83 3.629 5.348 -25.632 1.00 0.00 O ATOM 1180 CB ASP A 83 1.840 7.757 -25.858 1.00 0.00 C ATOM 1181 CG ASP A 83 2.084 7.941 -27.346 1.00 0.00 C ATOM 1182 OD1 ASP A 83 1.621 7.109 -28.153 1.00 0.00 O ATOM 1183 OD2 ASP A 83 2.753 8.926 -27.719 1.00 0.00 O ATOM 0 H ASP A 83 2.053 6.670 -23.504 1.00 0.00 H new ATOM 0 HA ASP A 83 0.480 6.106 -25.931 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.050 8.437 -25.539 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.741 8.036 -25.311 1.00 0.00 H new ATOM 1188 N PHE A 84 1.996 4.492 -26.946 1.00 0.00 N ATOM 1189 CA PHE A 84 2.817 3.471 -27.591 1.00 0.00 C ATOM 1190 C PHE A 84 4.097 4.068 -28.182 1.00 0.00 C ATOM 1191 O PHE A 84 5.118 3.391 -28.289 1.00 0.00 O ATOM 1192 CB PHE A 84 2.009 2.737 -28.671 1.00 0.00 C ATOM 1193 CG PHE A 84 1.097 3.600 -29.499 1.00 0.00 C ATOM 1194 CD1 PHE A 84 -0.168 3.929 -29.038 1.00 0.00 C ATOM 1195 CD2 PHE A 84 1.488 4.054 -30.747 1.00 0.00 C ATOM 1196 CE1 PHE A 84 -1.021 4.703 -29.800 1.00 0.00 C ATOM 1197 CE2 PHE A 84 0.637 4.823 -31.517 1.00 0.00 C ATOM 1198 CZ PHE A 84 -0.618 5.148 -31.044 1.00 0.00 C ATOM 0 H PHE A 84 1.026 4.496 -27.262 1.00 0.00 H new ATOM 0 HA PHE A 84 3.114 2.751 -26.828 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.706 2.230 -29.339 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.410 1.964 -28.189 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.491 3.575 -28.070 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.469 3.804 -31.123 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.000 4.960 -29.424 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.954 5.170 -32.489 1.00 0.00 H new ATOM 0 HZ PHE A 84 -1.284 5.749 -31.645 1.00 0.00 H new ATOM 1208 N HIS A 85 4.017 5.332 -28.584 1.00 0.00 N ATOM 1209 CA HIS A 85 5.166 6.061 -29.126 1.00 0.00 C ATOM 1210 C HIS A 85 6.236 6.197 -28.050 1.00 0.00 C ATOM 1211 O HIS A 85 7.416 5.939 -28.295 1.00 0.00 O ATOM 1212 CB HIS A 85 4.781 7.472 -29.590 1.00 0.00 C ATOM 1213 CG HIS A 85 3.829 7.539 -30.745 1.00 0.00 C ATOM 1214 ND1 HIS A 85 2.479 7.764 -30.593 1.00 0.00 N ATOM 1215 CD2 HIS A 85 4.046 7.474 -32.077 1.00 0.00 C ATOM 1216 CE1 HIS A 85 1.910 7.834 -31.781 1.00 0.00 C ATOM 1217 NE2 HIS A 85 2.839 7.662 -32.701 1.00 0.00 N ATOM 0 H HIS A 85 3.159 5.881 -28.545 1.00 0.00 H new ATOM 0 HA HIS A 85 5.534 5.496 -29.982 1.00 0.00 H new ATOM 0 HB2 HIS A 85 4.339 8.004 -28.747 1.00 0.00 H new ATOM 0 HB3 HIS A 85 5.691 8.006 -29.862 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.994 7.861 -29.701 1.00 0.00 H new ATOM 0 HD2 HIS A 85 4.996 7.305 -32.562 1.00 0.00 H new ATOM 0 HE1 HIS A 85 0.860 8.004 -31.969 1.00 0.00 H new ATOM 1226 N GLU A 86 5.802 6.605 -26.858 1.00 0.00 N ATOM 1227 CA GLU A 86 6.697 6.783 -25.721 1.00 0.00 C ATOM 1228 C GLU A 86 7.338 5.460 -25.356 1.00 0.00 C ATOM 1229 O GLU A 86 8.559 5.355 -25.281 1.00 0.00 O ATOM 1230 CB GLU A 86 5.937 7.306 -24.503 1.00 0.00 C ATOM 1231 CG GLU A 86 5.129 8.562 -24.758 1.00 0.00 C ATOM 1232 CD GLU A 86 4.396 9.030 -23.517 1.00 0.00 C ATOM 1233 OE1 GLU A 86 3.479 8.316 -23.056 1.00 0.00 O ATOM 1234 OE2 GLU A 86 4.745 10.110 -22.990 1.00 0.00 O ATOM 0 H GLU A 86 4.825 6.820 -26.656 1.00 0.00 H new ATOM 0 HA GLU A 86 7.460 7.507 -26.007 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.267 6.524 -24.146 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.650 7.504 -23.703 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.791 9.354 -25.108 1.00 0.00 H new ATOM 0 HG3 GLU A 86 4.409 8.374 -25.554 1.00 0.00 H new ATOM 1241 N ILE A 87 6.489 4.458 -25.146 1.00 0.00 N ATOM 1242 CA ILE A 87 6.928 3.116 -24.779 1.00 0.00 C ATOM 1243 C ILE A 87 8.050 2.660 -25.696 1.00 0.00 C ATOM 1244 O ILE A 87 9.080 2.149 -25.246 1.00 0.00 O ATOM 1245 CB ILE A 87 5.787 2.096 -24.889 1.00 0.00 C ATOM 1246 CG1 ILE A 87 4.459 2.715 -24.454 1.00 0.00 C ATOM 1247 CG2 ILE A 87 6.106 0.876 -24.040 1.00 0.00 C ATOM 1248 CD1 ILE A 87 3.311 1.734 -24.436 1.00 0.00 C ATOM 0 H ILE A 87 5.477 4.554 -25.226 1.00 0.00 H new ATOM 0 HA ILE A 87 7.269 3.166 -23.745 1.00 0.00 H new ATOM 0 HB ILE A 87 5.691 1.792 -25.931 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.576 3.143 -23.458 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.213 3.537 -25.127 1.00 0.00 H new ATOM 0 HG21 ILE A 87 5.293 0.154 -24.121 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.032 0.421 -24.391 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.221 1.177 -22.999 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.402 2.244 -24.118 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.167 1.325 -25.436 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.535 0.924 -23.741 1.00 0.00 H new ATOM 1260 N ALA A 88 7.837 2.868 -26.988 1.00 0.00 N ATOM 1261 CA ALA A 88 8.811 2.519 -27.990 1.00 0.00 C ATOM 1262 C ALA A 88 10.102 3.317 -27.808 1.00 0.00 C ATOM 1263 O ALA A 88 11.184 2.740 -27.735 1.00 0.00 O ATOM 1264 CB ALA A 88 8.219 2.791 -29.354 1.00 0.00 C ATOM 0 H ALA A 88 6.983 3.283 -27.361 1.00 0.00 H new ATOM 0 HA ALA A 88 9.061 1.463 -27.892 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.945 2.531 -30.124 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.319 2.190 -29.487 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.965 3.848 -29.436 1.00 0.00 H new ATOM 1270 N ARG A 89 9.981 4.634 -27.698 1.00 0.00 N ATOM 1271 CA ARG A 89 11.146 5.505 -27.539 1.00 0.00 C ATOM 1272 C ARG A 89 11.962 5.165 -26.292 1.00 0.00 C ATOM 1273 O ARG A 89 13.190 5.233 -26.311 1.00 0.00 O ATOM 1274 CB ARG A 89 10.719 6.972 -27.479 1.00 0.00 C ATOM 1275 CG ARG A 89 10.250 7.532 -28.810 1.00 0.00 C ATOM 1276 CD ARG A 89 10.034 9.036 -28.728 1.00 0.00 C ATOM 1277 NE ARG A 89 11.243 9.731 -28.288 1.00 0.00 N ATOM 1278 CZ ARG A 89 12.010 10.476 -29.085 1.00 0.00 C ATOM 1279 NH1 ARG A 89 11.685 10.641 -30.363 1.00 0.00 N ATOM 1280 NH2 ARG A 89 13.106 11.052 -28.606 1.00 0.00 N ATOM 0 H ARG A 89 9.088 5.126 -27.716 1.00 0.00 H new ATOM 0 HA ARG A 89 11.779 5.339 -28.411 1.00 0.00 H new ATOM 0 HB2 ARG A 89 9.916 7.077 -26.749 1.00 0.00 H new ATOM 0 HB3 ARG A 89 11.557 7.570 -27.120 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.987 7.309 -29.581 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.321 7.044 -29.106 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.731 9.414 -29.704 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.219 9.250 -28.037 1.00 0.00 H new ATOM 0 HE ARG A 89 11.517 9.640 -27.310 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.846 10.197 -30.737 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.274 11.212 -30.969 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.363 10.925 -27.627 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.691 11.621 -29.217 1.00 0.00 H new ATOM 1294 N ARG A 90 11.282 4.788 -25.218 1.00 0.00 N ATOM 1295 CA ARG A 90 11.958 4.460 -23.967 1.00 0.00 C ATOM 1296 C ARG A 90 12.751 3.160 -24.098 1.00 0.00 C ATOM 1297 O ARG A 90 13.778 2.982 -23.444 1.00 0.00 O ATOM 1298 CB ARG A 90 10.950 4.346 -22.823 1.00 0.00 C ATOM 1299 CG ARG A 90 9.962 5.499 -22.759 1.00 0.00 C ATOM 1300 CD ARG A 90 10.642 6.844 -22.560 1.00 0.00 C ATOM 1301 NE ARG A 90 9.856 7.931 -23.149 1.00 0.00 N ATOM 1302 CZ ARG A 90 8.879 8.590 -22.519 1.00 0.00 C ATOM 1303 NH1 ARG A 90 8.602 8.345 -21.246 1.00 0.00 N ATOM 1304 NH2 ARG A 90 8.181 9.512 -23.167 1.00 0.00 N ATOM 0 H ARG A 90 10.266 4.701 -25.186 1.00 0.00 H new ATOM 0 HA ARG A 90 12.654 5.268 -23.742 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.398 3.412 -22.929 1.00 0.00 H new ATOM 0 HB3 ARG A 90 11.491 4.291 -21.878 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.379 5.524 -23.680 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.261 5.327 -21.942 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.781 7.029 -21.495 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.633 6.823 -23.012 1.00 0.00 H new ATOM 0 HE ARG A 90 10.070 8.204 -24.108 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.138 7.645 -20.733 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.853 8.857 -20.779 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.390 9.717 -24.144 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.435 10.017 -22.689 1.00 0.00 H new ATOM 1318 N ASN A 91 12.274 2.255 -24.943 1.00 0.00 N ATOM 1319 CA ASN A 91 12.953 0.976 -25.155 1.00 0.00 C ATOM 1320 C ASN A 91 13.881 1.046 -26.371 1.00 0.00 C ATOM 1321 O ASN A 91 14.586 0.087 -26.682 1.00 0.00 O ATOM 1322 CB ASN A 91 11.942 -0.164 -25.324 1.00 0.00 C ATOM 1323 CG ASN A 91 12.588 -1.543 -25.245 1.00 0.00 C ATOM 1324 OD1 ASN A 91 12.140 -2.490 -25.887 1.00 0.00 O ATOM 1325 ND2 ASN A 91 13.638 -1.669 -24.443 1.00 0.00 N ATOM 0 H ASN A 91 11.423 2.379 -25.492 1.00 0.00 H new ATOM 0 HA ASN A 91 13.556 0.771 -24.270 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.176 -0.082 -24.553 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.439 -0.058 -26.285 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.099 -2.573 -24.345 1.00 0.00 H new ATOM 0 HD22 ASN A 91 13.984 -0.861 -23.925 1.00 0.00 H new ATOM 1332 N ASN A 92 13.838 2.187 -27.066 1.00 0.00 N ATOM 1333 CA ASN A 92 14.658 2.441 -28.259 1.00 0.00 C ATOM 1334 C ASN A 92 14.067 1.739 -29.483 1.00 0.00 C ATOM 1335 O ASN A 92 14.718 1.627 -30.525 1.00 0.00 O ATOM 1336 CB ASN A 92 16.127 2.027 -28.049 1.00 0.00 C ATOM 1337 CG ASN A 92 16.807 2.796 -26.929 1.00 0.00 C ATOM 1338 OD1 ASN A 92 16.748 2.405 -25.762 1.00 0.00 O ATOM 1339 ND2 ASN A 92 17.473 3.887 -27.273 1.00 0.00 N ATOM 0 H ASN A 92 13.230 2.967 -26.816 1.00 0.00 H new ATOM 0 HA ASN A 92 14.647 3.517 -28.436 1.00 0.00 H new ATOM 0 HB2 ASN A 92 16.170 0.961 -27.828 1.00 0.00 H new ATOM 0 HB3 ASN A 92 16.679 2.183 -28.976 1.00 0.00 H new ATOM 0 HD21 ASN A 92 17.959 4.433 -26.562 1.00 0.00 H new ATOM 0 HD22 ASN A 92 17.500 4.181 -28.249 1.00 0.00 H new ATOM 1346 N ILE A 93 12.826 1.291 -29.344 1.00 0.00 N ATOM 1347 CA ILE A 93 12.102 0.615 -30.417 1.00 0.00 C ATOM 1348 C ILE A 93 11.125 1.592 -31.058 1.00 0.00 C ATOM 1349 O ILE A 93 11.140 2.783 -30.744 1.00 0.00 O ATOM 1350 CB ILE A 93 11.330 -0.610 -29.880 1.00 0.00 C ATOM 1351 CG1 ILE A 93 10.285 -0.190 -28.840 1.00 0.00 C ATOM 1352 CG2 ILE A 93 12.296 -1.631 -29.297 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.557 -1.350 -28.206 1.00 0.00 C ATOM 0 H ILE A 93 12.290 1.386 -28.481 1.00 0.00 H new ATOM 0 HA ILE A 93 12.823 0.267 -31.156 1.00 0.00 H new ATOM 0 HB ILE A 93 10.801 -1.073 -30.713 1.00 0.00 H new ATOM 0 HG12 ILE A 93 10.776 0.390 -28.058 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.557 0.468 -29.315 1.00 0.00 H new ATOM 0 HG21 ILE A 93 11.737 -2.489 -28.923 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.989 -1.960 -30.071 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.855 -1.177 -28.479 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.835 -0.974 -27.482 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.036 -1.918 -28.977 1.00 0.00 H new ATOM 0 HD13 ILE A 93 10.274 -1.997 -27.701 1.00 0.00 H new ATOM 1365 N GLN A 94 10.291 1.109 -31.965 1.00 0.00 N ATOM 1366 CA GLN A 94 9.309 1.969 -32.610 1.00 0.00 C ATOM 1367 C GLN A 94 7.904 1.550 -32.210 1.00 0.00 C ATOM 1368 O GLN A 94 7.698 0.426 -31.773 1.00 0.00 O ATOM 1369 CB GLN A 94 9.440 1.934 -34.132 1.00 0.00 C ATOM 1370 CG GLN A 94 10.788 2.402 -34.651 1.00 0.00 C ATOM 1371 CD GLN A 94 10.768 2.644 -36.145 1.00 0.00 C ATOM 1372 OE1 GLN A 94 9.739 3.025 -36.704 1.00 0.00 O ATOM 1373 NE2 GLN A 94 11.894 2.421 -36.799 1.00 0.00 N ATOM 0 H GLN A 94 10.273 0.136 -32.270 1.00 0.00 H new ATOM 0 HA GLN A 94 9.498 2.990 -32.277 1.00 0.00 H new ATOM 0 HB2 GLN A 94 9.264 0.915 -34.477 1.00 0.00 H new ATOM 0 HB3 GLN A 94 8.659 2.558 -34.567 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.075 3.321 -34.139 1.00 0.00 H new ATOM 0 HG3 GLN A 94 11.546 1.656 -34.415 1.00 0.00 H new ATOM 0 HE21 GLN A 94 12.723 2.106 -36.295 1.00 0.00 H new ATOM 0 HE22 GLN A 94 11.935 2.564 -37.808 1.00 0.00 H new ATOM 1382 N ASN A 95 6.953 2.463 -32.323 1.00 0.00 N ATOM 1383 CA ASN A 95 5.563 2.173 -31.975 1.00 0.00 C ATOM 1384 C ASN A 95 5.056 0.966 -32.784 1.00 0.00 C ATOM 1385 O ASN A 95 4.883 -0.151 -32.265 1.00 0.00 O ATOM 1386 CB ASN A 95 4.690 3.402 -32.241 1.00 0.00 C ATOM 1387 CG ASN A 95 5.165 4.227 -33.424 1.00 0.00 C ATOM 1388 OD1 ASN A 95 4.755 3.998 -34.559 1.00 0.00 O ATOM 1389 ND2 ASN A 95 6.041 5.186 -33.161 1.00 0.00 N ATOM 0 H ASN A 95 7.114 3.414 -32.653 1.00 0.00 H new ATOM 0 HA ASN A 95 5.505 1.928 -30.915 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.664 3.080 -32.419 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.676 4.030 -31.350 1.00 0.00 H new ATOM 0 HD21 ASN A 95 6.402 5.769 -33.917 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.355 5.342 -32.203 1.00 0.00 H new ATOM 1396 N GLU A 96 4.891 1.180 -34.079 1.00 0.00 N ATOM 1397 CA GLU A 96 4.419 0.141 -34.980 1.00 0.00 C ATOM 1398 C GLU A 96 5.498 -0.912 -35.245 1.00 0.00 C ATOM 1399 O GLU A 96 5.387 -1.703 -36.180 1.00 0.00 O ATOM 1400 CB GLU A 96 3.930 0.756 -36.292 1.00 0.00 C ATOM 1401 CG GLU A 96 2.757 1.705 -36.112 1.00 0.00 C ATOM 1402 CD GLU A 96 2.024 1.980 -37.407 1.00 0.00 C ATOM 1403 OE1 GLU A 96 2.548 2.743 -38.245 1.00 0.00 O ATOM 1404 OE2 GLU A 96 0.914 1.432 -37.590 1.00 0.00 O ATOM 0 H GLU A 96 5.079 2.074 -34.534 1.00 0.00 H new ATOM 0 HA GLU A 96 3.583 -0.364 -34.496 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.754 1.293 -36.762 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.640 -0.043 -36.974 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.061 1.282 -35.388 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.117 2.646 -35.696 1.00 0.00 H new ATOM 1411 N ASP A 97 6.551 -0.896 -34.429 1.00 0.00 N ATOM 1412 CA ASP A 97 7.647 -1.849 -34.559 1.00 0.00 C ATOM 1413 C ASP A 97 7.160 -3.245 -34.251 1.00 0.00 C ATOM 1414 O ASP A 97 7.691 -4.223 -34.777 1.00 0.00 O ATOM 1415 CB ASP A 97 8.775 -1.540 -33.583 1.00 0.00 C ATOM 1416 CG ASP A 97 10.120 -1.979 -34.111 1.00 0.00 C ATOM 1417 OD1 ASP A 97 10.777 -1.178 -34.803 1.00 0.00 O ATOM 1418 OD2 ASP A 97 10.531 -3.126 -33.842 1.00 0.00 O ATOM 0 H ASP A 97 6.666 -0.228 -33.667 1.00 0.00 H new ATOM 0 HA ASP A 97 8.013 -1.774 -35.583 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.797 -0.469 -33.383 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.579 -2.038 -32.634 1.00 0.00 H new ATOM 1423 N LEU A 98 6.145 -3.319 -33.386 1.00 0.00 N ATOM 1424 CA LEU A 98 5.585 -4.601 -32.957 1.00 0.00 C ATOM 1425 C LEU A 98 6.562 -5.332 -32.035 1.00 0.00 C ATOM 1426 O LEU A 98 7.637 -5.776 -32.442 1.00 0.00 O ATOM 1427 CB LEU A 98 5.190 -5.492 -34.143 1.00 0.00 C ATOM 1428 CG LEU A 98 3.738 -5.352 -34.606 1.00 0.00 C ATOM 1429 CD1 LEU A 98 3.461 -3.966 -35.164 1.00 0.00 C ATOM 1430 CD2 LEU A 98 3.415 -6.414 -35.637 1.00 0.00 C ATOM 0 H LEU A 98 5.694 -2.504 -32.969 1.00 0.00 H new ATOM 0 HA LEU A 98 4.672 -4.383 -32.404 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.846 -5.264 -34.983 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.370 -6.532 -33.871 1.00 0.00 H new ATOM 0 HG LEU A 98 3.094 -5.491 -33.738 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.421 -3.903 -35.483 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.650 -3.219 -34.393 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.114 -3.780 -36.017 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.379 -6.305 -35.959 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.076 -6.300 -36.496 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.556 -7.402 -35.198 1.00 0.00 H new ATOM 1442 N ILE A 99 6.159 -5.443 -30.788 1.00 0.00 N ATOM 1443 CA ILE A 99 6.953 -6.097 -29.754 1.00 0.00 C ATOM 1444 C ILE A 99 6.554 -7.561 -29.597 1.00 0.00 C ATOM 1445 O ILE A 99 5.626 -8.036 -30.257 1.00 0.00 O ATOM 1446 CB ILE A 99 6.754 -5.375 -28.409 1.00 0.00 C ATOM 1447 CG1 ILE A 99 5.263 -5.313 -28.073 1.00 0.00 C ATOM 1448 CG2 ILE A 99 7.357 -3.981 -28.469 1.00 0.00 C ATOM 1449 CD1 ILE A 99 4.928 -4.464 -26.871 1.00 0.00 C ATOM 0 H ILE A 99 5.266 -5.081 -30.454 1.00 0.00 H new ATOM 0 HA ILE A 99 8.000 -6.050 -30.054 1.00 0.00 H new ATOM 0 HB ILE A 99 7.264 -5.930 -27.621 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.724 -4.925 -28.938 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.900 -6.326 -27.899 1.00 0.00 H new ATOM 0 HG21 ILE A 99 7.210 -3.480 -27.512 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.424 -4.055 -28.680 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.870 -3.407 -29.258 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.851 -4.477 -26.706 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.435 -4.862 -25.992 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.256 -3.439 -27.046 1.00 0.00 H new ATOM 1461 N TYR A 100 7.255 -8.269 -28.719 1.00 0.00 N ATOM 1462 CA TYR A 100 6.997 -9.687 -28.491 1.00 0.00 C ATOM 1463 C TYR A 100 6.820 -9.976 -27.002 1.00 0.00 C ATOM 1464 O TYR A 100 7.274 -9.205 -26.154 1.00 0.00 O ATOM 1465 CB TYR A 100 8.147 -10.529 -29.051 1.00 0.00 C ATOM 1466 CG TYR A 100 8.426 -10.275 -30.516 1.00 0.00 C ATOM 1467 CD1 TYR A 100 7.669 -10.897 -31.504 1.00 0.00 C ATOM 1468 CD2 TYR A 100 9.439 -9.409 -30.912 1.00 0.00 C ATOM 1469 CE1 TYR A 100 7.917 -10.661 -32.841 1.00 0.00 C ATOM 1470 CE2 TYR A 100 9.690 -9.171 -32.249 1.00 0.00 C ATOM 1471 CZ TYR A 100 8.926 -9.799 -33.207 1.00 0.00 C ATOM 1472 OH TYR A 100 9.169 -9.563 -34.541 1.00 0.00 O ATOM 0 H TYR A 100 8.009 -7.883 -28.151 1.00 0.00 H new ATOM 0 HA TYR A 100 6.074 -9.952 -29.006 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.050 -10.323 -28.477 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.915 -11.585 -28.912 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.876 -11.574 -31.221 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.039 -8.915 -30.162 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.322 -11.151 -33.597 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.481 -8.496 -32.541 1.00 0.00 H new ATOM 0 HH TYR A 100 9.912 -8.931 -34.631 1.00 0.00 H new ATOM 1482 N PRO A 101 6.161 -11.101 -26.675 1.00 0.00 N ATOM 1483 CA PRO A 101 5.903 -11.499 -25.289 1.00 0.00 C ATOM 1484 C PRO A 101 7.169 -11.858 -24.527 1.00 0.00 C ATOM 1485 O PRO A 101 8.072 -12.505 -25.062 1.00 0.00 O ATOM 1486 CB PRO A 101 5.005 -12.729 -25.416 1.00 0.00 C ATOM 1487 CG PRO A 101 5.223 -13.246 -26.794 1.00 0.00 C ATOM 1488 CD PRO A 101 5.618 -12.068 -27.639 1.00 0.00 C ATOM 0 HA PRO A 101 5.455 -10.680 -24.727 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.263 -13.481 -24.670 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.959 -12.468 -25.257 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.003 -14.008 -26.803 1.00 0.00 H new ATOM 0 HG3 PRO A 101 4.317 -13.713 -27.180 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.361 -12.345 -28.387 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.763 -11.658 -28.176 1.00 0.00 H new ATOM 1496 N GLY A 102 7.230 -11.423 -23.278 1.00 0.00 N ATOM 1497 CA GLY A 102 8.376 -11.702 -22.448 1.00 0.00 C ATOM 1498 C GLY A 102 9.376 -10.586 -22.548 1.00 0.00 C ATOM 1499 O GLY A 102 10.553 -10.752 -22.220 1.00 0.00 O ATOM 0 H GLY A 102 6.498 -10.877 -22.824 1.00 0.00 H new ATOM 0 HA2 GLY A 102 8.062 -11.826 -21.412 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.837 -12.641 -22.756 1.00 0.00 H new ATOM 1503 N GLN A 103 8.903 -9.443 -23.019 1.00 0.00 N ATOM 1504 CA GLN A 103 9.759 -8.276 -23.187 1.00 0.00 C ATOM 1505 C GLN A 103 9.482 -7.285 -22.067 1.00 0.00 C ATOM 1506 O GLN A 103 8.495 -7.416 -21.366 1.00 0.00 O ATOM 1507 CB GLN A 103 9.503 -7.644 -24.561 1.00 0.00 C ATOM 1508 CG GLN A 103 10.586 -6.684 -25.030 1.00 0.00 C ATOM 1509 CD GLN A 103 10.347 -6.187 -26.444 1.00 0.00 C ATOM 1510 OE1 GLN A 103 9.752 -6.881 -27.271 1.00 0.00 O ATOM 1511 NE2 GLN A 103 10.819 -4.984 -26.737 1.00 0.00 N ATOM 0 H GLN A 103 7.931 -9.297 -23.292 1.00 0.00 H new ATOM 0 HA GLN A 103 10.807 -8.570 -23.138 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.398 -8.440 -25.298 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.553 -7.111 -24.529 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.631 -5.832 -24.351 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.555 -7.182 -24.982 1.00 0.00 H new ATOM 0 HE21 GLN A 103 11.306 -4.440 -26.025 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.695 -4.602 -27.675 1.00 0.00 H new ATOM 1520 N VAL A 104 10.362 -6.331 -21.868 1.00 0.00 N ATOM 1521 CA VAL A 104 10.171 -5.328 -20.836 1.00 0.00 C ATOM 1522 C VAL A 104 10.262 -3.932 -21.443 1.00 0.00 C ATOM 1523 O VAL A 104 11.294 -3.547 -21.993 1.00 0.00 O ATOM 1524 CB VAL A 104 11.211 -5.472 -19.707 1.00 0.00 C ATOM 1525 CG1 VAL A 104 11.005 -4.406 -18.642 1.00 0.00 C ATOM 1526 CG2 VAL A 104 11.147 -6.864 -19.090 1.00 0.00 C ATOM 0 H VAL A 104 11.221 -6.225 -22.407 1.00 0.00 H new ATOM 0 HA VAL A 104 9.181 -5.478 -20.405 1.00 0.00 H new ATOM 0 HB VAL A 104 12.201 -5.334 -20.140 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.750 -4.528 -17.856 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.109 -3.418 -19.091 1.00 0.00 H new ATOM 0 HG13 VAL A 104 10.007 -4.507 -18.215 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.889 -6.944 -18.296 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.153 -7.033 -18.676 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.353 -7.611 -19.856 1.00 0.00 H new ATOM 1536 N LEU A 105 9.172 -3.189 -21.346 1.00 0.00 N ATOM 1537 CA LEU A 105 9.096 -1.839 -21.892 1.00 0.00 C ATOM 1538 C LEU A 105 8.940 -0.811 -20.789 1.00 0.00 C ATOM 1539 O LEU A 105 8.381 -1.101 -19.736 1.00 0.00 O ATOM 1540 CB LEU A 105 7.909 -1.723 -22.837 1.00 0.00 C ATOM 1541 CG LEU A 105 7.887 -2.716 -23.991 1.00 0.00 C ATOM 1542 CD1 LEU A 105 6.639 -2.510 -24.817 1.00 0.00 C ATOM 1543 CD2 LEU A 105 9.129 -2.570 -24.854 1.00 0.00 C ATOM 0 H LEU A 105 8.316 -3.501 -20.888 1.00 0.00 H new ATOM 0 HA LEU A 105 10.025 -1.647 -22.430 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.993 -1.846 -22.258 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.893 -0.714 -23.249 1.00 0.00 H new ATOM 0 HG LEU A 105 7.880 -3.727 -23.583 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.627 -3.222 -25.642 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.759 -2.664 -24.192 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.629 -1.495 -25.214 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.091 -3.290 -25.672 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.172 -1.560 -25.261 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.016 -2.755 -24.249 1.00 0.00 H new ATOM 1555 N GLN A 106 9.432 0.393 -21.030 1.00 0.00 N ATOM 1556 CA GLN A 106 9.319 1.453 -20.047 1.00 0.00 C ATOM 1557 C GLN A 106 8.052 2.254 -20.259 1.00 0.00 C ATOM 1558 O GLN A 106 7.873 2.922 -21.276 1.00 0.00 O ATOM 1559 CB GLN A 106 10.534 2.369 -20.089 1.00 0.00 C ATOM 1560 CG GLN A 106 11.836 1.634 -19.872 1.00 0.00 C ATOM 1561 CD GLN A 106 13.010 2.573 -19.694 1.00 0.00 C ATOM 1562 OE1 GLN A 106 13.016 3.687 -20.220 1.00 0.00 O ATOM 1563 NE2 GLN A 106 14.017 2.129 -18.960 1.00 0.00 N ATOM 0 H GLN A 106 9.910 0.658 -21.891 1.00 0.00 H new ATOM 0 HA GLN A 106 9.273 0.987 -19.062 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.566 2.877 -21.053 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.427 3.140 -19.326 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.748 0.997 -18.992 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.025 0.978 -20.722 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.972 1.200 -18.542 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.838 2.716 -18.812 1.00 0.00 H new ATOM 1572 N VAL A 107 7.184 2.165 -19.274 1.00 0.00 N ATOM 1573 CA VAL A 107 5.912 2.858 -19.293 1.00 0.00 C ATOM 1574 C VAL A 107 5.750 3.679 -18.016 1.00 0.00 C ATOM 1575 O VAL A 107 6.309 3.347 -16.978 1.00 0.00 O ATOM 1576 CB VAL A 107 4.722 1.894 -19.453 1.00 0.00 C ATOM 1577 CG1 VAL A 107 4.789 1.159 -20.781 1.00 0.00 C ATOM 1578 CG2 VAL A 107 4.663 0.912 -18.299 1.00 0.00 C ATOM 0 H VAL A 107 7.341 1.608 -18.434 1.00 0.00 H new ATOM 0 HA VAL A 107 5.913 3.518 -20.161 1.00 0.00 H new ATOM 0 HB VAL A 107 3.808 2.488 -19.442 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.937 0.485 -20.867 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.765 1.880 -21.598 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.713 0.583 -20.832 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.814 0.242 -18.435 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.584 0.330 -18.269 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.548 1.458 -17.362 1.00 0.00 H new ATOM 1588 N PRO A 108 4.987 4.772 -18.094 1.00 0.00 N ATOM 1589 CA PRO A 108 4.773 5.700 -16.969 1.00 0.00 C ATOM 1590 C PRO A 108 4.053 5.103 -15.761 1.00 0.00 C ATOM 1591 O PRO A 108 4.047 5.707 -14.690 1.00 0.00 O ATOM 1592 CB PRO A 108 3.920 6.809 -17.577 1.00 0.00 C ATOM 1593 CG PRO A 108 3.289 6.207 -18.783 1.00 0.00 C ATOM 1594 CD PRO A 108 4.261 5.192 -19.299 1.00 0.00 C ATOM 0 HA PRO A 108 5.734 6.019 -16.566 1.00 0.00 H new ATOM 0 HB2 PRO A 108 3.166 7.156 -16.871 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.530 7.673 -17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.336 5.741 -18.532 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.084 6.968 -19.536 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.752 4.353 -19.774 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.932 5.621 -20.043 1.00 0.00 H new ATOM 1602 N THR A 109 3.422 3.954 -15.931 1.00 0.00 N ATOM 1603 CA THR A 109 2.714 3.319 -14.821 1.00 0.00 C ATOM 1604 C THR A 109 2.641 1.802 -15.006 1.00 0.00 C ATOM 1605 O THR A 109 2.636 1.305 -16.129 1.00 0.00 O ATOM 1606 CB THR A 109 1.287 3.894 -14.658 1.00 0.00 C ATOM 1607 OG1 THR A 109 0.735 3.499 -13.396 1.00 0.00 O ATOM 1608 CG2 THR A 109 0.369 3.422 -15.776 1.00 0.00 C ATOM 0 H THR A 109 3.382 3.443 -16.813 1.00 0.00 H new ATOM 0 HA THR A 109 3.281 3.536 -13.916 1.00 0.00 H new ATOM 0 HB THR A 109 1.362 4.980 -14.704 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.167 3.870 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.626 3.844 -15.632 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.767 3.750 -16.736 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.308 2.334 -15.761 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.149 -5.682 -1.654 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.726 -6.436 -0.566 1.00 0.00 C ATOM 1696 C GLY A 118 -1.001 -7.875 -0.948 1.00 0.00 C ATOM 1697 O GLY A 118 -0.520 -8.799 -0.291 1.00 0.00 O ATOM 0 HA2 GLY A 118 -0.050 -6.412 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.655 -5.962 -0.251 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.804 -8.049 -1.994 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.152 -9.368 -2.522 1.00 0.00 C ATOM 1703 C ASN A 119 -3.098 -10.107 -1.588 1.00 0.00 C ATOM 1704 O ASN A 119 -3.088 -11.335 -1.522 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.900 -10.215 -2.798 1.00 0.00 C ATOM 1706 CG ASN A 119 0.068 -9.522 -3.738 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.324 -8.663 -4.530 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.336 -9.888 -3.664 1.00 0.00 N ATOM 0 H ASN A 119 -2.234 -7.277 -2.503 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.665 -9.207 -3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.396 -10.432 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.198 -11.171 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.028 -9.455 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.622 -10.603 -2.995 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.913 -9.356 -0.851 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.883 -9.954 0.046 1.00 0.00 C ATOM 1717 C PHE A 120 -5.870 -10.813 -0.742 1.00 0.00 C ATOM 1718 O PHE A 120 -6.258 -11.890 -0.308 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.645 -8.870 0.827 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.776 -8.224 0.070 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.536 -7.226 -0.858 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.085 -8.621 0.292 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.578 -6.638 -1.547 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.131 -8.038 -0.394 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.876 -7.043 -1.315 1.00 0.00 C ATOM 0 H PHE A 120 -3.917 -8.336 -0.861 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.347 -10.583 0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.043 -9.312 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.940 -8.096 1.129 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.522 -6.903 -1.045 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.290 -9.399 1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.377 -5.860 -2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.146 -8.360 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.691 -6.582 -1.853 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.226 -10.325 -1.921 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.186 -10.990 -2.800 1.00 0.00 C ATOM 1737 C TRP A 121 -6.662 -12.332 -3.290 1.00 0.00 C ATOM 1738 O TRP A 121 -7.437 -13.239 -3.596 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.487 -10.077 -3.986 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.414 -10.657 -5.017 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.155 -10.810 -6.348 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.743 -11.156 -4.810 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.238 -11.368 -6.981 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.224 -11.593 -6.059 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.572 -11.278 -3.693 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.491 -12.142 -6.222 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.831 -11.823 -3.857 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.281 -12.250 -5.112 1.00 0.00 C ATOM 0 H TRP A 121 -5.857 -9.453 -2.300 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.098 -11.184 -2.236 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.920 -9.150 -3.610 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.547 -9.815 -4.471 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.231 -10.532 -6.834 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.298 -11.580 -7.977 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.236 -10.953 -2.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.838 -12.471 -7.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.481 -11.922 -3.000 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.271 -12.673 -5.205 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.345 -12.462 -3.341 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.718 -13.694 -3.798 1.00 0.00 C ATOM 1761 C ASP A 122 -5.071 -14.864 -2.886 1.00 0.00 C ATOM 1762 O ASP A 122 -4.919 -16.028 -3.263 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.205 -13.520 -3.894 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.791 -12.736 -5.125 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.188 -11.556 -5.254 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.065 -13.301 -5.973 1.00 0.00 O ATOM 0 H ASP A 122 -4.689 -11.729 -3.071 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.104 -13.920 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.843 -13.009 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.730 -14.501 -3.914 1.00 0.00 H new ATOM 1771 N SER A 123 -5.531 -14.552 -1.681 1.00 0.00 N ATOM 1772 CA SER A 123 -5.937 -15.576 -0.740 1.00 0.00 C ATOM 1773 C SER A 123 -7.200 -15.158 0.012 1.00 0.00 C ATOM 1774 O SER A 123 -7.468 -15.651 1.104 1.00 0.00 O ATOM 1775 CB SER A 123 -4.795 -15.885 0.231 1.00 0.00 C ATOM 1776 OG SER A 123 -4.215 -14.698 0.744 1.00 0.00 O ATOM 0 H SER A 123 -5.630 -13.597 -1.337 1.00 0.00 H new ATOM 0 HA SER A 123 -6.170 -16.484 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.170 -16.493 1.054 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.032 -16.474 -0.278 1.00 0.00 H new ATOM 0 HG SER A 123 -4.880 -14.212 1.275 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.971 -14.245 -0.573 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.206 -13.783 0.052 1.00 0.00 C ATOM 1784 C ALA A 124 -10.424 -14.246 -0.734 1.00 0.00 C ATOM 1785 O ALA A 124 -10.408 -14.277 -1.963 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.225 -12.267 0.168 1.00 0.00 C ATOM 0 H ALA A 124 -7.764 -13.813 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.245 -14.216 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.156 -11.950 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.382 -11.938 0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.150 -11.825 -0.826 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.476 -14.608 -0.021 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.707 -15.052 -0.654 1.00 0.00 C ATOM 1794 C ARG A 125 -13.895 -14.363 0.004 1.00 0.00 C ATOM 1795 O ARG A 125 -13.823 -13.997 1.176 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.855 -16.572 -0.529 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.857 -17.163 -1.505 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.190 -18.603 -1.159 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.895 -19.276 -2.251 1.00 0.00 N ATOM 1800 CZ ARG A 125 -16.223 -19.346 -2.358 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -17.007 -18.734 -1.480 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -16.774 -20.007 -3.369 1.00 0.00 N ATOM 0 H ARG A 125 -11.503 -14.603 0.999 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.674 -14.791 -1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.883 -17.039 -0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.161 -16.817 0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.769 -16.566 -1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.453 -17.115 -2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.271 -19.144 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.805 -18.628 -0.260 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.334 -19.721 -2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.596 -18.203 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.021 -18.795 -1.572 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.182 -20.462 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.789 -20.060 -3.450 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.972 -14.169 -0.761 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.190 -13.529 -0.250 1.00 0.00 C ATOM 1818 C ASP A 126 -15.910 -12.122 0.273 1.00 0.00 C ATOM 1819 O ASP A 126 -16.532 -11.673 1.237 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.827 -14.377 0.861 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.449 -15.656 0.343 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.649 -15.631 -0.012 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -16.750 -16.692 0.297 1.00 0.00 O ATOM 0 H ASP A 126 -15.027 -14.447 -1.741 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.886 -13.451 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.068 -14.623 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.590 -13.787 1.369 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.985 -11.430 -0.377 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.613 -10.077 0.023 1.00 0.00 C ATOM 1830 C VAL A 127 -15.767 -9.109 -0.204 1.00 0.00 C ATOM 1831 O VAL A 127 -16.277 -8.988 -1.319 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.386 -9.577 -0.759 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.923 -8.232 -0.226 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.261 -10.595 -0.709 1.00 0.00 C ATOM 0 H VAL A 127 -14.476 -11.783 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.368 -10.115 1.084 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.676 -9.448 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.054 -7.896 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.727 -7.504 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.655 -8.330 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.405 -10.219 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.970 -10.765 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.599 -11.533 -1.150 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.170 -8.420 0.852 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.272 -7.470 0.773 1.00 0.00 C ATOM 1846 C ARG A 128 -17.069 -6.311 1.746 1.00 0.00 C ATOM 1847 O ARG A 128 -16.575 -6.501 2.859 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.591 -8.185 1.083 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.602 -8.856 2.447 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.877 -9.650 2.675 1.00 0.00 C ATOM 1851 NE ARG A 128 -19.937 -10.205 4.028 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.877 -11.049 4.450 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.813 -11.485 3.613 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -20.869 -11.464 5.710 1.00 0.00 N ATOM 0 H ARG A 128 -15.750 -8.500 1.778 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.304 -7.063 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.408 -7.465 1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.780 -8.935 0.315 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.741 -9.519 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.501 -8.099 3.225 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.741 -9.007 2.507 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.936 -10.459 1.947 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.212 -9.928 4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.814 -11.173 2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.530 -12.131 3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.145 -11.137 6.350 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.586 -12.110 6.039 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.451 -5.112 1.330 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.321 -3.939 2.181 1.00 0.00 C ATOM 1870 C LEU A 129 -18.531 -3.817 3.086 1.00 0.00 C ATOM 1871 O LEU A 129 -19.674 -3.912 2.636 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.169 -2.665 1.349 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.767 -2.404 0.803 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.739 -1.127 0.013 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.763 -2.342 1.937 1.00 0.00 C ATOM 0 H LEU A 129 -17.852 -4.927 0.411 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.423 -4.061 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.864 -2.713 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.467 -1.814 1.961 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.496 -3.227 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.732 -0.957 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.436 -1.200 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.029 -0.295 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.768 -2.155 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.034 -1.536 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.764 -3.290 2.476 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.273 -3.605 4.363 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.331 -3.495 5.349 1.00 0.00 C ATOM 1889 C VAL A 130 -19.190 -2.208 6.154 1.00 0.00 C ATOM 1890 O VAL A 130 -18.143 -1.556 6.126 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.332 -4.708 6.309 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.645 -5.993 5.555 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.996 -4.826 7.025 1.00 0.00 C ATOM 0 H VAL A 130 -17.332 -3.505 4.744 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.278 -3.477 4.809 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.111 -4.549 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.640 -6.833 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.628 -5.912 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.891 -6.155 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.017 -5.685 7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.200 -4.958 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.811 -3.920 7.602 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.276 -1.827 6.814 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.324 -0.631 7.661 1.00 0.00 C ATOM 1905 C ASP A 131 -20.191 0.645 6.844 1.00 0.00 C ATOM 1906 O ASP A 131 -20.079 1.737 7.398 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.244 -0.672 8.749 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.638 -1.519 9.939 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.561 -2.760 9.846 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.019 -0.944 10.984 1.00 0.00 O ATOM 0 H ASP A 131 -21.157 -2.339 6.780 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.302 -0.627 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.320 -1.062 8.322 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.036 0.344 9.085 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.206 0.503 5.532 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.095 1.650 4.670 1.00 0.00 C ATOM 1917 C GLY A 132 -18.676 1.907 4.211 1.00 0.00 C ATOM 1918 O GLY A 132 -18.287 3.055 4.042 1.00 0.00 O ATOM 0 H GLY A 132 -20.294 -0.391 5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.733 1.506 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.467 2.530 5.195 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.876 0.849 4.061 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.504 1.024 3.574 1.00 0.00 C ATOM 1924 C GLY A 133 -15.490 1.249 4.712 1.00 0.00 C ATOM 1925 O GLY A 133 -14.252 1.083 4.574 1.00 0.00 O ATOM 0 H GLY A 133 -18.144 -0.114 4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.211 0.144 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.471 1.873 2.891 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.999 1.642 5.858 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.131 1.840 7.001 1.00 0.00 C ATOM 1931 C LYS A 134 -14.583 0.495 7.465 1.00 0.00 C ATOM 1932 O LYS A 134 -13.626 0.438 8.224 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.826 2.588 8.135 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.205 2.081 8.460 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.831 2.832 9.633 1.00 0.00 C ATOM 1936 CE LYS A 134 -17.879 4.343 9.408 1.00 0.00 C ATOM 1937 NZ LYS A 134 -16.657 5.031 9.916 1.00 0.00 N ATOM 0 H LYS A 134 -16.988 1.828 6.024 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.299 2.473 6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.208 2.522 9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.893 3.643 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.844 2.182 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.154 1.018 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.843 2.461 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.262 2.622 10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.991 4.546 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.758 4.754 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.917 5.674 10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.980 4.323 10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.220 5.577 9.146 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.206 -0.583 6.985 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.774 -1.944 7.287 1.00 0.00 C ATOM 1953 C VAL A 135 -14.902 -2.822 6.030 1.00 0.00 C ATOM 1954 O VAL A 135 -15.761 -2.594 5.179 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.585 -2.592 8.440 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.929 -3.894 8.887 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.736 -1.642 9.619 1.00 0.00 C ATOM 0 H VAL A 135 -16.023 -0.534 6.377 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.735 -1.880 7.610 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.583 -2.812 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.511 -4.335 9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.890 -4.588 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.917 -3.690 9.237 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.309 -2.129 10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.750 -1.375 9.999 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.257 -0.741 9.296 1.00 0.00 H new ATOM 1967 N LEU A 136 -14.027 -3.808 5.921 1.00 0.00 N ATOM 1968 CA LEU A 136 -14.004 -4.743 4.807 1.00 0.00 C ATOM 1969 C LEU A 136 -13.939 -6.148 5.366 1.00 0.00 C ATOM 1970 O LEU A 136 -13.039 -6.459 6.129 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.792 -4.479 3.912 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.534 -5.521 2.822 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.737 -5.650 1.916 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.304 -5.153 2.013 1.00 0.00 C ATOM 0 H LEU A 136 -13.301 -3.985 6.615 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.903 -4.619 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.919 -3.506 3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.905 -4.412 4.542 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.357 -6.483 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.535 -6.396 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.603 -5.959 2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.942 -4.689 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.137 -5.906 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.455 -4.181 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.436 -5.108 2.671 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.866 -6.990 4.972 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.933 -8.345 5.486 1.00 0.00 C ATOM 1988 C GLU A 137 -14.663 -9.371 4.387 1.00 0.00 C ATOM 1989 O GLU A 137 -15.173 -9.247 3.276 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.312 -8.572 6.098 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.417 -9.833 6.928 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.794 -10.013 7.526 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.035 -9.483 8.628 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.636 -10.686 6.899 1.00 0.00 O ATOM 0 H GLU A 137 -15.591 -6.761 4.292 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.163 -8.473 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.566 -7.716 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.051 -8.613 5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.178 -10.696 6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.677 -9.802 7.728 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.857 -10.376 4.707 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.514 -11.427 3.753 1.00 0.00 C ATOM 2003 C ALA A 138 -12.944 -12.652 4.459 1.00 0.00 C ATOM 2004 O ALA A 138 -12.535 -12.585 5.616 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.500 -10.909 2.753 1.00 0.00 C ATOM 0 H ALA A 138 -13.426 -10.487 5.625 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.428 -11.719 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.250 -11.700 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.921 -10.060 2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.599 -10.594 3.279 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.920 -13.765 3.746 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.362 -15.006 4.259 1.00 0.00 C ATOM 2013 C GLU A 139 -10.921 -15.076 3.787 1.00 0.00 C ATOM 2014 O GLU A 139 -10.666 -15.281 2.603 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.136 -16.219 3.725 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.612 -16.248 4.104 1.00 0.00 C ATOM 2017 CD GLU A 139 -14.879 -16.940 5.428 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.775 -16.292 6.485 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.239 -18.137 5.414 1.00 0.00 O ATOM 0 H GLU A 139 -13.286 -13.835 2.796 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.428 -15.024 5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.053 -16.236 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.662 -17.128 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.987 -15.226 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.172 -16.755 3.318 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.984 -14.861 4.692 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.576 -14.877 4.326 1.00 0.00 C ATOM 2028 C LEU A 140 -7.949 -16.231 4.604 1.00 0.00 C ATOM 2029 O LEU A 140 -8.132 -16.810 5.679 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.811 -13.782 5.077 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.386 -12.373 4.943 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.455 -11.363 5.590 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.616 -12.017 3.488 1.00 0.00 C ATOM 0 H LEU A 140 -10.168 -14.675 5.678 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.512 -14.684 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.779 -14.044 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.781 -13.772 4.720 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.348 -12.348 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.876 -10.363 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.338 -11.601 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.482 -11.399 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.026 -11.009 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.670 -12.061 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.318 -12.724 3.047 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.226 -16.731 3.617 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.549 -18.003 3.708 1.00 0.00 C ATOM 2047 C ARG A 141 -5.302 -17.886 4.564 1.00 0.00 C ATOM 2048 O ARG A 141 -4.581 -16.892 4.491 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.163 -18.456 2.309 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.594 -19.855 2.247 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.210 -20.219 0.825 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.576 -21.532 0.752 1.00 0.00 N ATOM 2053 CZ ARG A 141 -3.518 -21.805 -0.013 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.046 -20.887 -0.852 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -2.953 -23.005 0.040 1.00 0.00 N ATOM 0 H ARG A 141 -7.094 -16.257 2.723 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.217 -18.730 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.042 -18.404 1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.430 -17.759 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.719 -19.926 2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.328 -20.568 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.099 -20.210 0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.530 -19.465 0.428 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.965 -22.285 1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.493 -19.972 -0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.237 -21.098 -1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.328 -23.718 0.666 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.144 -23.214 -0.545 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.054 -18.902 5.371 1.00 0.00 N ATOM 2070 CA TYR A 142 -3.897 -18.913 6.241 1.00 0.00 C ATOM 2071 C TYR A 142 -3.576 -20.339 6.683 1.00 0.00 C ATOM 2072 O TYR A 142 -4.160 -21.292 6.163 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.144 -17.997 7.435 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.183 -18.476 8.430 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.492 -18.725 8.043 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -4.849 -18.660 9.765 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.436 -19.144 8.956 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -5.790 -19.073 10.685 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.081 -19.314 10.276 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.023 -19.722 11.190 1.00 0.00 O ATOM 0 H TYR A 142 -5.642 -19.732 5.440 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.030 -18.537 5.697 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.201 -17.857 7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.449 -17.019 7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.776 -18.588 7.010 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.835 -18.477 10.089 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.450 -19.338 8.638 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.515 -19.206 11.721 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.610 -19.794 12.076 1.00 0.00 H new ATOM 2090 N SER A 143 -2.667 -20.485 7.636 1.00 0.00 N ATOM 2091 CA SER A 143 -2.273 -21.798 8.137 1.00 0.00 C ATOM 2092 C SER A 143 -3.473 -22.601 8.650 1.00 0.00 C ATOM 2093 O SER A 143 -3.487 -23.831 8.576 1.00 0.00 O ATOM 2094 CB SER A 143 -1.232 -21.627 9.244 1.00 0.00 C ATOM 2095 OG SER A 143 -1.607 -20.589 10.133 1.00 0.00 O ATOM 0 H SER A 143 -2.184 -19.705 8.082 1.00 0.00 H new ATOM 0 HA SER A 143 -1.842 -22.362 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.123 -22.562 9.794 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.261 -21.402 8.804 1.00 0.00 H new ATOM 0 HG SER A 143 -0.999 -20.581 10.902 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.490 -21.901 9.135 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.665 -22.569 9.663 1.00 0.00 C ATOM 2103 C GLY A 144 -6.775 -22.719 8.642 1.00 0.00 C ATOM 2104 O GLY A 144 -7.901 -23.070 8.993 1.00 0.00 O ATOM 0 H GLY A 144 -4.523 -20.882 9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.381 -23.556 10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.040 -22.008 10.519 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.467 -22.459 7.380 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.469 -22.576 6.339 1.00 0.00 C ATOM 2110 C GLY A 145 -8.027 -21.229 5.934 1.00 0.00 C ATOM 2111 O GLY A 145 -7.320 -20.417 5.347 1.00 0.00 O ATOM 0 H GLY A 145 -5.543 -22.170 7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.031 -23.064 5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.281 -23.215 6.687 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.291 -20.990 6.254 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.942 -19.727 5.922 1.00 0.00 C ATOM 2117 C TRP A 146 -10.561 -19.117 7.175 1.00 0.00 C ATOM 2118 O TRP A 146 -11.275 -19.796 7.916 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.019 -19.931 4.849 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.476 -20.413 3.532 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.238 -21.708 3.169 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.103 -19.609 2.403 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.747 -21.757 1.888 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.655 -20.487 1.397 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.107 -18.237 2.141 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.215 -20.036 0.154 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.667 -17.792 0.905 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.229 -18.689 -0.074 1.00 0.00 C ATOM 0 H TRP A 146 -9.889 -21.655 6.745 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.189 -19.046 5.524 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.752 -20.650 5.215 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.546 -18.990 4.692 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.411 -22.568 3.798 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.492 -22.606 1.384 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.447 -17.536 2.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.875 -20.727 -0.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.662 -16.733 0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.895 -18.310 -1.029 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.273 -17.847 7.418 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.795 -17.152 8.592 1.00 0.00 C ATOM 2141 C ASN A 147 -11.524 -15.879 8.192 1.00 0.00 C ATOM 2142 O ASN A 147 -11.074 -15.149 7.303 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.643 -16.811 9.547 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.085 -16.040 10.779 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.492 -16.628 11.781 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.972 -14.722 10.728 1.00 0.00 N ATOM 0 H ASN A 147 -9.680 -17.273 6.818 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.504 -17.811 9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.157 -17.735 9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.897 -16.225 9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.226 -14.157 11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.630 -14.272 9.879 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.640 -15.605 8.859 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.413 -14.402 8.587 1.00 0.00 C ATOM 2155 C ARG A 148 -12.666 -13.211 9.155 1.00 0.00 C ATOM 2156 O ARG A 148 -12.705 -12.945 10.355 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.812 -14.492 9.204 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.703 -13.298 8.891 1.00 0.00 C ATOM 2159 CD ARG A 148 -15.987 -13.177 7.400 1.00 0.00 C ATOM 2160 NE ARG A 148 -16.621 -14.378 6.863 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.866 -14.420 6.385 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.611 -13.322 6.342 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.374 -15.563 5.944 1.00 0.00 N ATOM 0 H ARG A 148 -13.028 -16.200 9.591 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.536 -14.291 7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.298 -15.399 8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.716 -14.587 10.286 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.644 -13.395 9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.224 -12.385 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.632 -12.317 7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.054 -12.991 6.868 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.077 -15.241 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.233 -12.436 6.676 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.562 -13.365 5.975 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.813 -16.414 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.326 -15.591 5.579 1.00 0.00 H new ATOM 2177 N SER A 149 -11.976 -12.510 8.286 1.00 0.00 N ATOM 2178 CA SER A 149 -11.177 -11.380 8.686 1.00 0.00 C ATOM 2179 C SER A 149 -11.779 -10.089 8.153 1.00 0.00 C ATOM 2180 O SER A 149 -12.519 -10.103 7.168 1.00 0.00 O ATOM 2181 CB SER A 149 -9.764 -11.578 8.149 1.00 0.00 C ATOM 2182 OG SER A 149 -9.430 -12.960 8.144 1.00 0.00 O ATOM 0 H SER A 149 -11.954 -12.708 7.286 1.00 0.00 H new ATOM 0 HA SER A 149 -11.151 -11.307 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.691 -11.175 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.053 -11.027 8.764 1.00 0.00 H new ATOM 0 HG SER A 149 -9.676 -13.353 7.281 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.488 -8.982 8.812 1.00 0.00 N ATOM 2189 CA ARG A 150 -12.000 -7.697 8.377 1.00 0.00 C ATOM 2190 C ARG A 150 -11.006 -6.580 8.665 1.00 0.00 C ATOM 2191 O ARG A 150 -10.280 -6.615 9.657 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.356 -7.392 9.027 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.326 -7.438 10.541 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.642 -6.976 11.151 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.772 -7.816 10.762 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.684 -8.277 11.620 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.580 -8.001 12.915 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -17.698 -9.012 11.180 1.00 0.00 N ATOM 0 H ARG A 150 -10.903 -8.947 9.647 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.144 -7.752 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.688 -6.404 8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.093 -8.109 8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.112 -8.455 10.869 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.516 -6.808 10.907 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.553 -6.975 12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.837 -5.948 10.846 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.870 -8.065 9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.802 -7.436 13.255 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.278 -8.354 13.569 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.780 -9.225 10.186 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.395 -9.364 11.836 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.969 -5.599 7.774 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.080 -4.457 7.919 1.00 0.00 C ATOM 2214 C ILE A 151 -10.886 -3.172 7.826 1.00 0.00 C ATOM 2215 O ILE A 151 -11.990 -3.175 7.322 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.963 -4.454 6.849 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.919 -3.392 7.201 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.533 -4.213 5.448 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.576 -3.595 6.549 1.00 0.00 C ATOM 0 H ILE A 151 -11.550 -5.573 6.936 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.600 -4.528 8.895 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.487 -5.435 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.304 -2.413 6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.785 -3.377 8.283 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.722 -4.217 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.244 -5.002 5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.039 -3.248 5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.899 -2.797 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.165 -4.557 6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.691 -3.578 5.465 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.347 -2.088 8.328 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.038 -0.819 8.293 1.00 0.00 C ATOM 2233 C TYR A 152 -10.453 0.081 7.215 1.00 0.00 C ATOM 2234 O TYR A 152 -9.342 0.583 7.365 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.914 -0.139 9.653 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.436 -0.964 10.811 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -10.632 -1.930 11.406 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.717 -0.782 11.316 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.086 -2.689 12.463 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.180 -1.541 12.377 1.00 0.00 C ATOM 2241 CZ TYR A 152 -12.359 -2.493 12.946 1.00 0.00 C ATOM 2242 OH TYR A 152 -12.810 -3.248 14.007 1.00 0.00 O ATOM 0 H TYR A 152 -9.427 -2.058 8.768 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.088 -0.996 8.063 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.865 0.097 9.834 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.454 0.808 9.624 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.631 -2.089 11.032 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.362 -0.037 10.874 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.445 -3.434 12.910 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.179 -1.389 12.758 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.728 -2.986 14.228 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.177 0.274 6.116 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.679 1.134 5.052 1.00 0.00 C ATOM 2254 C LEU A 153 -10.662 2.570 5.508 1.00 0.00 C ATOM 2255 O LEU A 153 -9.746 3.319 5.187 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.500 0.991 3.785 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.215 -0.253 2.952 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.375 -1.524 3.766 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -12.138 -0.282 1.760 1.00 0.00 C ATOM 0 H LEU A 153 -12.091 -0.144 5.942 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.661 0.821 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.556 0.991 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.331 1.870 3.163 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.179 -0.207 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.163 -2.388 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.680 -1.508 4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.396 -1.590 4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.935 -1.172 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.173 -0.303 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.975 0.608 1.152 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.667 2.940 6.281 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.756 4.307 6.818 1.00 0.00 C ATOM 2273 C ASP A 154 -10.501 4.686 7.641 1.00 0.00 C ATOM 2274 O ASP A 154 -10.335 5.844 8.031 1.00 0.00 O ATOM 2275 CB ASP A 154 -13.009 4.438 7.678 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.510 5.864 7.780 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.953 6.408 6.749 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.479 6.435 8.890 1.00 0.00 O ATOM 0 H ASP A 154 -12.434 2.326 6.556 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.813 4.997 5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.797 3.811 7.261 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.798 4.060 8.678 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.615 3.715 7.903 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.387 3.974 8.657 1.00 0.00 C ATOM 2285 C GLU A 155 -7.375 4.727 7.836 1.00 0.00 C ATOM 2286 O GLU A 155 -6.885 5.765 8.243 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.692 2.692 9.101 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.524 1.818 9.981 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.703 0.789 10.740 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.566 0.491 10.311 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -8.182 0.289 11.777 1.00 0.00 O ATOM 0 H GLU A 155 -9.728 2.747 7.604 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.712 4.555 9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.400 2.125 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.775 2.953 9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.066 2.440 10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.269 1.304 9.374 1.00 0.00 H new ATOM 2298 N HIS A 156 -7.037 4.187 6.689 1.00 0.00 N ATOM 2299 CA HIS A 156 -6.021 4.822 5.850 1.00 0.00 C ATOM 2300 C HIS A 156 -6.535 5.165 4.473 1.00 0.00 C ATOM 2301 O HIS A 156 -5.760 5.518 3.594 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.779 3.939 5.716 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.001 3.771 6.984 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.951 4.591 7.336 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.116 2.868 7.986 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.455 4.200 8.493 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.144 3.156 8.907 1.00 0.00 N ATOM 0 H HIS A 156 -7.435 3.327 6.312 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.756 5.751 6.355 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.084 2.956 5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.125 4.366 4.956 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.840 2.069 8.048 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.626 4.657 9.013 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.980 2.644 9.774 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.824 5.048 4.269 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.398 5.378 2.981 1.00 0.00 C ATOM 2318 C ILE A 157 -9.248 6.634 3.087 1.00 0.00 C ATOM 2319 O ILE A 157 -10.289 6.627 3.735 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.253 4.218 2.450 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.390 2.973 2.227 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.960 4.609 1.165 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.243 3.184 1.259 1.00 0.00 C ATOM 0 H ILE A 157 -8.494 4.730 4.970 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.580 5.557 2.283 1.00 0.00 H new ATOM 0 HB ILE A 157 -10.011 3.987 3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.987 2.646 3.186 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.022 2.167 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.559 3.770 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.609 5.465 1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.221 4.873 0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.680 2.257 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.637 3.480 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.586 3.967 1.638 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.774 7.723 2.504 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.517 8.963 2.541 1.00 0.00 C ATOM 2337 C GLY A 158 -9.971 9.424 1.170 1.00 0.00 C ATOM 2338 O GLY A 158 -9.515 8.916 0.145 1.00 0.00 O ATOM 0 H GLY A 158 -7.886 7.770 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.389 8.838 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.897 9.738 2.992 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.878 10.389 1.159 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.413 10.941 -0.080 1.00 0.00 C ATOM 2344 C ASN A 159 -10.745 12.277 -0.383 1.00 0.00 C ATOM 2345 O ASN A 159 -10.753 13.190 0.443 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.944 11.100 0.023 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.511 12.205 -0.859 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.044 12.451 -1.971 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.535 12.878 -0.361 1.00 0.00 N ATOM 0 H ASN A 159 -11.264 10.811 2.004 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.199 10.255 -0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.416 10.155 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.209 11.305 1.060 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.964 13.629 -0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.896 12.646 0.565 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.171 12.378 -1.567 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.495 13.583 -2.006 1.00 0.00 C ATOM 2358 C ARG A 160 -10.266 14.213 -3.161 1.00 0.00 C ATOM 2359 O ARG A 160 -9.975 13.948 -4.328 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.072 13.245 -2.456 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.242 14.459 -2.850 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.072 14.054 -3.732 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.529 13.476 -4.993 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.740 12.851 -5.869 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.431 12.748 -5.655 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -6.264 12.342 -6.972 1.00 0.00 N ATOM 0 H ARG A 160 -10.161 11.624 -2.253 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.449 14.290 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.563 12.716 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.123 12.562 -3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.869 15.177 -3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.872 14.957 -1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.449 14.925 -3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.449 13.332 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.520 13.556 -5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.019 13.150 -4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.840 12.267 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.265 12.429 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.667 11.863 -7.646 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.251 15.033 -2.815 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.094 15.734 -3.785 1.00 0.00 C ATOM 2382 C ASN A 161 -12.671 14.808 -4.852 1.00 0.00 C ATOM 2383 O ASN A 161 -12.559 15.074 -6.047 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.339 16.893 -4.435 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.295 18.111 -3.534 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -12.212 18.933 -3.541 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.240 18.236 -2.744 1.00 0.00 N ATOM 0 H ASN A 161 -11.492 15.234 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.938 16.133 -3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.322 16.578 -4.671 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.818 17.156 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.167 19.034 -2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.500 17.534 -2.766 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.285 13.719 -4.411 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.907 12.792 -5.336 1.00 0.00 C ATOM 2396 C GLY A 162 -13.003 11.658 -5.762 1.00 0.00 C ATOM 2397 O GLY A 162 -13.363 10.869 -6.636 1.00 0.00 O ATOM 0 H GLY A 162 -13.364 13.460 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.802 12.377 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.231 13.339 -6.222 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.837 11.571 -5.153 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.891 10.519 -5.476 1.00 0.00 C ATOM 2403 C GLU A 163 -10.565 9.716 -4.224 1.00 0.00 C ATOM 2404 O GLU A 163 -10.603 10.241 -3.117 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.623 11.113 -6.081 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.665 10.078 -6.647 1.00 0.00 C ATOM 2407 CD GLU A 163 -9.208 9.398 -7.887 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -10.106 8.541 -7.760 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.737 9.729 -8.997 1.00 0.00 O ATOM 0 H GLU A 163 -11.521 12.217 -4.430 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.338 9.852 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.902 11.807 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.105 11.693 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.717 10.559 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.458 9.326 -5.886 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.263 8.449 -4.402 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.948 7.572 -3.289 1.00 0.00 C ATOM 2418 C LEU A 164 -8.440 7.429 -3.153 1.00 0.00 C ATOM 2419 O LEU A 164 -7.771 6.942 -4.063 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.614 6.215 -3.519 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.138 5.521 -2.266 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.839 6.526 -1.368 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.097 4.406 -2.657 1.00 0.00 C ATOM 0 H LEU A 164 -10.228 7.997 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.329 7.996 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.444 6.350 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.896 5.555 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.299 5.090 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.210 6.021 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.136 7.306 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.675 6.973 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.468 3.914 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -12.935 4.825 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.575 3.679 -3.280 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.906 7.857 -2.018 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.471 7.800 -1.788 1.00 0.00 C ATOM 2437 C ILE A 165 -6.172 7.504 -0.322 1.00 0.00 C ATOM 2438 O ILE A 165 -7.074 7.492 0.503 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.803 9.135 -2.221 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.278 8.999 -2.302 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.190 10.258 -1.266 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.574 10.263 -2.750 1.00 0.00 C ATOM 0 H ILE A 165 -8.444 8.247 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.057 6.992 -2.390 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.167 9.382 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.896 8.709 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.031 8.192 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.714 11.186 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.273 10.385 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.861 10.008 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.499 10.088 -2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.926 10.544 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.790 11.068 -2.048 1.00 0.00 H new