USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1224 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 89 ASN :FLIP amide:sc= -1.27! C(o=-1.9!,f=-1.3!) USER MOD Set 1.2: A 142 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 102 HIS : no HD1:sc= 0 X(o=-0.088,f=-0.088) USER MOD Set 2.2: A 126 GLN : amide:sc= -0.0879 K(o=-0.088,f=-0.81) USER MOD Set 3.1: A 118 ASN : amide:sc= -0.774 K(o=-0.25,f=-5.9!) USER MOD Set 3.2: A 119 SER OG : rot -62:sc= 0.523 USER MOD Set 4.1: A 110 TYR OH : rot 1:sc= -1.69! USER MOD Set 4.2: A 129 TYR OH : rot 30:sc= 0.194 USER MOD Set 5.1: A 33 HIS :FLIP no HE2:sc= -1.14 F(o=-2.9!,f=-1.1) USER MOD Set 5.2: A 71 TYR OH : rot -35:sc= 0.0551 USER MOD Single : A 1 MET CE :methyl 177:sc= -1.92 (180deg=-1.99) USER MOD Single : A 1 MET N :NH3+ 177:sc= -6.07! (180deg=-6.17!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.674 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN :FLIP amide:sc= -1.9 F(o=-3.1!,f=-1.9) USER MOD Single : A 18 LYS NZ :NH3+ -147:sc= 0.604 (180deg=0.147) USER MOD Single : A 20 LYS NZ :NH3+ -121:sc= 1.26 (180deg=-0.321) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.58 K(o=-1.6,f=-5.7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -3.44 K(o=-3.4,f=-6.3!) USER MOD Single : A 49 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.83) USER MOD Single : A 50 GLN : amide:sc= -1.35 K(o=-1.4,f=-3.2) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 30:sc= 0.732 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl -179:sc= -4.7! (180deg=-4.72!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot -161:sc= -8.86! USER MOD Single : A 84 ASN :FLIP amide:sc= -0.311 F(o=-0.96,f=-0.31) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.815 F(o=-2.3!,f=-0.81) USER MOD Single : A 91 THR OG1 : rot -176:sc= -1.18 USER MOD Single : A 94 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0942) USER MOD Single : A 106 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.081) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -137:sc= -1.29 (180deg=-3.78!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -157:sc= 0.0248 (180deg=0.00134) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.169 F(o=-1.3,f=-0.17) USER MOD Single : A 145 SER OG : rot 52:sc= 0.48 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.680 -1.447 13.822 1.00 0.00 N ATOM 2 CA MET A 1 -1.231 -2.828 13.863 1.00 0.00 C ATOM 3 C MET A 1 -0.631 -3.249 12.520 1.00 0.00 C ATOM 4 O MET A 1 -0.999 -4.286 11.970 1.00 0.00 O ATOM 5 CB MET A 1 -2.412 -3.739 14.203 1.00 0.00 C ATOM 6 CG MET A 1 -1.999 -5.212 14.155 1.00 0.00 C ATOM 7 SD MET A 1 -2.951 -6.072 12.914 1.00 0.00 S ATOM 8 CE MET A 1 -4.598 -5.814 13.552 1.00 0.00 C ATOM 0 H1 MET A 1 -2.129 -1.201 14.727 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.865 -0.822 13.658 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.368 -1.328 13.051 1.00 0.00 H new ATOM 0 HA MET A 1 -0.460 -2.917 14.628 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.790 -3.496 15.196 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.226 -3.563 13.500 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.935 -5.293 13.930 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.155 -5.674 15.130 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.326 -6.244 12.864 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.690 -6.295 14.526 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.785 -4.745 13.656 1.00 0.00 H new ATOM 18 N ILE A 2 0.282 -2.423 12.030 1.00 0.00 N ATOM 19 CA ILE A 2 0.936 -2.697 10.762 1.00 0.00 C ATOM 20 C ILE A 2 2.424 -2.957 11.006 1.00 0.00 C ATOM 21 O ILE A 2 2.999 -2.440 11.962 1.00 0.00 O ATOM 22 CB ILE A 2 0.665 -1.569 9.765 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.838 -1.386 9.539 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.417 -1.804 8.453 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.437 -0.435 10.577 1.00 0.00 C ATOM 0 H ILE A 2 0.584 -1.564 12.489 1.00 0.00 H new ATOM 0 HA ILE A 2 0.524 -3.599 10.308 1.00 0.00 H new ATOM 0 HB ILE A 2 1.043 -0.639 10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.014 -0.994 8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.338 -2.353 9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.207 -0.988 7.762 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.488 -1.846 8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.092 -2.746 8.011 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.506 -0.323 10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.281 -0.842 11.576 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.952 0.538 10.502 1.00 0.00 H new ATOM 37 N ARG A 3 3.004 -3.759 10.125 1.00 0.00 N ATOM 38 CA ARG A 3 4.413 -4.095 10.233 1.00 0.00 C ATOM 39 C ARG A 3 5.203 -3.442 9.097 1.00 0.00 C ATOM 40 O ARG A 3 4.752 -3.427 7.952 1.00 0.00 O ATOM 41 CB ARG A 3 4.624 -5.609 10.188 1.00 0.00 C ATOM 42 CG ARG A 3 4.804 -6.181 11.596 1.00 0.00 C ATOM 43 CD ARG A 3 3.450 -6.478 12.243 1.00 0.00 C ATOM 44 NE ARG A 3 3.640 -6.861 13.660 1.00 0.00 N ATOM 45 CZ ARG A 3 3.943 -5.990 14.646 1.00 0.00 C ATOM 46 NH1 ARG A 3 4.094 -4.676 14.376 1.00 0.00 N ATOM 47 NH2 ARG A 3 4.091 -6.442 15.877 1.00 0.00 N ATOM 0 H ARG A 3 2.523 -4.186 9.333 1.00 0.00 H new ATOM 0 HA ARG A 3 4.771 -3.719 11.192 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.770 -6.084 9.705 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.501 -5.839 9.583 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.397 -7.094 11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.358 -5.473 12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 3 2.806 -5.601 12.178 1.00 0.00 H new ATOM 0 HD3 ARG A 3 2.949 -7.282 11.704 1.00 0.00 H new ATOM 0 HE ARG A 3 3.535 -7.845 13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 3 3.979 -4.335 13.422 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.323 -4.024 15.126 1.00 0.00 H new ATOM 0 HH21 ARG A 3 3.976 -7.437 16.072 1.00 0.00 H new ATOM 0 HH22 ARG A 3 4.320 -5.797 16.633 1.00 0.00 H new ATOM 60 N ILE A 4 6.367 -2.919 9.452 1.00 0.00 N ATOM 61 CA ILE A 4 7.223 -2.267 8.476 1.00 0.00 C ATOM 62 C ILE A 4 8.627 -2.871 8.551 1.00 0.00 C ATOM 63 O ILE A 4 9.164 -3.070 9.639 1.00 0.00 O ATOM 64 CB ILE A 4 7.196 -0.749 8.668 1.00 0.00 C ATOM 65 CG1 ILE A 4 6.798 -0.385 10.100 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.287 -0.082 7.634 1.00 0.00 C ATOM 67 CD1 ILE A 4 6.629 1.128 10.254 1.00 0.00 C ATOM 0 H ILE A 4 6.738 -2.933 10.402 1.00 0.00 H new ATOM 0 HA ILE A 4 6.852 -2.444 7.466 1.00 0.00 H new ATOM 0 HB ILE A 4 8.204 -0.366 8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.866 -0.887 10.361 1.00 0.00 H new ATOM 0 HG13 ILE A 4 7.558 -0.742 10.795 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.286 0.996 7.793 1.00 0.00 H new ATOM 0 HG22 ILE A 4 6.654 -0.301 6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 4 5.272 -0.466 7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.346 1.360 11.281 1.00 0.00 H new ATOM 0 HD12 ILE A 4 7.569 1.625 10.016 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.851 1.478 9.575 1.00 0.00 H new ATOM 79 N LEU A 5 9.182 -3.145 7.379 1.00 0.00 N ATOM 80 CA LEU A 5 10.513 -3.723 7.298 1.00 0.00 C ATOM 81 C LEU A 5 11.236 -3.155 6.076 1.00 0.00 C ATOM 82 O LEU A 5 10.606 -2.591 5.183 1.00 0.00 O ATOM 83 CB LEU A 5 10.436 -5.251 7.314 1.00 0.00 C ATOM 84 CG LEU A 5 9.807 -5.903 6.081 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.691 -7.032 5.547 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.384 -6.381 6.379 1.00 0.00 C ATOM 0 H LEU A 5 8.734 -2.977 6.478 1.00 0.00 H new ATOM 0 HA LEU A 5 11.102 -3.449 8.173 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.445 -5.645 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.868 -5.557 8.192 1.00 0.00 H new ATOM 0 HG LEU A 5 9.736 -5.151 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.221 -7.479 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.666 -6.631 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.816 -7.792 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.960 -6.840 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.408 -7.112 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.770 -5.531 6.676 1.00 0.00 H new ATOM 98 N GLY A 6 12.551 -3.325 6.074 1.00 0.00 N ATOM 99 CA GLY A 6 13.367 -2.837 4.976 1.00 0.00 C ATOM 100 C GLY A 6 13.701 -1.355 5.157 1.00 0.00 C ATOM 101 O GLY A 6 13.601 -0.823 6.261 1.00 0.00 O ATOM 0 H GLY A 6 13.071 -3.794 6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 6 14.288 -3.416 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.839 -2.982 4.034 1.00 0.00 H new ATOM 105 N GLU A 7 14.091 -0.730 4.056 1.00 0.00 N ATOM 106 CA GLU A 7 14.441 0.680 4.079 1.00 0.00 C ATOM 107 C GLU A 7 13.932 1.374 2.814 1.00 0.00 C ATOM 108 O GLU A 7 13.935 0.785 1.735 1.00 0.00 O ATOM 109 CB GLU A 7 15.951 0.868 4.238 1.00 0.00 C ATOM 110 CG GLU A 7 16.538 -0.183 5.182 1.00 0.00 C ATOM 111 CD GLU A 7 17.757 0.369 5.926 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.728 0.489 7.159 1.00 0.00 O ATOM 113 OE2 GLU A 7 18.760 0.676 5.175 1.00 0.00 O ATOM 0 H GLU A 7 14.172 -1.175 3.142 1.00 0.00 H new ATOM 0 HA GLU A 7 13.958 1.140 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 7 16.434 0.797 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.158 1.866 4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.780 -0.496 5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 7 16.824 -1.068 4.614 1.00 0.00 H new ATOM 121 N GLY A 8 13.506 2.617 2.990 1.00 0.00 N ATOM 122 CA GLY A 8 12.995 3.397 1.877 1.00 0.00 C ATOM 123 C GLY A 8 11.813 4.266 2.313 1.00 0.00 C ATOM 124 O GLY A 8 10.883 3.779 2.954 1.00 0.00 O ATOM 0 H GLY A 8 13.505 3.102 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.788 4.029 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.683 2.730 1.073 1.00 0.00 H new ATOM 128 N LYS A 9 11.888 5.537 1.948 1.00 0.00 N ATOM 129 CA LYS A 9 10.836 6.478 2.293 1.00 0.00 C ATOM 130 C LYS A 9 9.476 5.795 2.141 1.00 0.00 C ATOM 131 O LYS A 9 9.050 5.492 1.027 1.00 0.00 O ATOM 132 CB LYS A 9 10.974 7.762 1.472 1.00 0.00 C ATOM 133 CG LYS A 9 10.561 8.985 2.292 1.00 0.00 C ATOM 134 CD LYS A 9 9.885 10.035 1.408 1.00 0.00 C ATOM 135 CE LYS A 9 8.368 10.027 1.609 1.00 0.00 C ATOM 136 NZ LYS A 9 7.826 11.401 1.523 1.00 0.00 N ATOM 0 H LYS A 9 12.661 5.938 1.417 1.00 0.00 H new ATOM 0 HA LYS A 9 10.926 6.783 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.005 7.875 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.355 7.694 0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.880 8.681 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.438 9.419 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.281 11.023 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.118 9.839 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.899 9.397 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.126 9.595 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.796 11.377 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.261 11.992 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.040 11.801 0.587 1.00 0.00 H new ATOM 149 N GLY A 10 8.831 5.571 3.277 1.00 0.00 N ATOM 150 CA GLY A 10 7.528 4.928 3.284 1.00 0.00 C ATOM 151 C GLY A 10 7.201 4.367 4.669 1.00 0.00 C ATOM 152 O GLY A 10 6.047 4.383 5.093 1.00 0.00 O ATOM 0 H GLY A 10 9.187 5.824 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.763 5.646 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.512 4.124 2.549 1.00 0.00 H new ATOM 156 N SER A 11 8.239 3.882 5.336 1.00 0.00 N ATOM 157 CA SER A 11 8.076 3.316 6.664 1.00 0.00 C ATOM 158 C SER A 11 7.474 4.360 7.608 1.00 0.00 C ATOM 159 O SER A 11 6.452 4.110 8.245 1.00 0.00 O ATOM 160 CB SER A 11 9.411 2.811 7.215 1.00 0.00 C ATOM 161 OG SER A 11 9.347 1.439 7.595 1.00 0.00 O ATOM 0 H SER A 11 9.195 3.870 4.981 1.00 0.00 H new ATOM 0 HA SER A 11 7.398 2.466 6.592 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.187 2.943 6.461 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.698 3.413 8.077 1.00 0.00 H new ATOM 0 HG SER A 11 10.219 1.154 7.940 1.00 0.00 H new ATOM 167 N LYS A 12 8.134 5.508 7.667 1.00 0.00 N ATOM 168 CA LYS A 12 7.676 6.590 8.521 1.00 0.00 C ATOM 169 C LYS A 12 6.460 7.261 7.881 1.00 0.00 C ATOM 170 O LYS A 12 5.485 7.570 8.564 1.00 0.00 O ATOM 171 CB LYS A 12 8.824 7.556 8.823 1.00 0.00 C ATOM 172 CG LYS A 12 9.696 7.775 7.585 1.00 0.00 C ATOM 173 CD LYS A 12 10.263 9.195 7.558 1.00 0.00 C ATOM 174 CE LYS A 12 11.249 9.370 6.401 1.00 0.00 C ATOM 175 NZ LYS A 12 11.676 10.783 6.292 1.00 0.00 N ATOM 0 H LYS A 12 8.982 5.712 7.137 1.00 0.00 H new ATOM 0 HA LYS A 12 7.353 6.202 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.421 8.510 9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 12 9.433 7.160 9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 12 10.513 7.053 7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.107 7.598 6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.449 9.913 7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.763 9.409 8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.119 8.732 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.784 9.052 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.345 10.884 5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.845 11.385 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.139 11.075 7.176 1.00 0.00 H new ATOM 188 N LEU A 13 6.557 7.467 6.575 1.00 0.00 N ATOM 189 CA LEU A 13 5.477 8.096 5.834 1.00 0.00 C ATOM 190 C LEU A 13 4.160 7.389 6.163 1.00 0.00 C ATOM 191 O LEU A 13 3.124 8.036 6.308 1.00 0.00 O ATOM 192 CB LEU A 13 5.801 8.129 4.339 1.00 0.00 C ATOM 193 CG LEU A 13 4.599 8.181 3.394 1.00 0.00 C ATOM 194 CD1 LEU A 13 4.196 9.627 3.100 1.00 0.00 C ATOM 195 CD2 LEU A 13 4.874 7.391 2.113 1.00 0.00 C ATOM 0 H LEU A 13 7.367 7.209 6.011 1.00 0.00 H new ATOM 0 HA LEU A 13 5.364 9.138 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.430 8.997 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.392 7.246 4.096 1.00 0.00 H new ATOM 0 HG LEU A 13 3.753 7.705 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.339 9.636 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.930 10.127 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 13 5.031 10.150 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.004 7.444 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.738 7.815 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.076 6.350 2.364 1.00 0.00 H new ATOM 207 N LEU A 14 4.243 6.071 6.271 1.00 0.00 N ATOM 208 CA LEU A 14 3.071 5.270 6.579 1.00 0.00 C ATOM 209 C LEU A 14 2.577 5.618 7.985 1.00 0.00 C ATOM 210 O LEU A 14 1.375 5.757 8.207 1.00 0.00 O ATOM 211 CB LEU A 14 3.372 3.783 6.384 1.00 0.00 C ATOM 212 CG LEU A 14 2.157 2.858 6.293 1.00 0.00 C ATOM 213 CD1 LEU A 14 1.138 3.182 7.388 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.533 2.910 4.897 1.00 0.00 C ATOM 0 H LEU A 14 5.104 5.538 6.151 1.00 0.00 H new ATOM 0 HA LEU A 14 2.260 5.500 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.960 3.668 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.997 3.448 7.211 1.00 0.00 H new ATOM 0 HG LEU A 14 2.493 1.834 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.284 2.510 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.602 3.054 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.801 4.213 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.671 2.244 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.214 3.929 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.269 2.594 4.158 1.00 0.00 H new ATOM 226 N GLU A 15 3.529 5.749 8.897 1.00 0.00 N ATOM 227 CA GLU A 15 3.205 6.078 10.275 1.00 0.00 C ATOM 228 C GLU A 15 2.289 7.303 10.327 1.00 0.00 C ATOM 229 O GLU A 15 1.557 7.495 11.296 1.00 0.00 O ATOM 230 CB GLU A 15 4.474 6.307 11.097 1.00 0.00 C ATOM 231 CG GLU A 15 5.353 5.055 11.110 1.00 0.00 C ATOM 232 CD GLU A 15 6.327 5.080 12.289 1.00 0.00 C ATOM 233 OE1 GLU A 15 7.339 5.795 12.242 1.00 0.00 O ATOM 234 OE2 GLU A 15 6.002 4.324 13.282 1.00 0.00 O ATOM 0 H GLU A 15 4.525 5.633 8.709 1.00 0.00 H new ATOM 0 HA GLU A 15 2.675 5.233 10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.034 7.145 10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.206 6.578 12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.725 4.166 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.910 4.988 10.175 1.00 0.00 H new ATOM 242 N ASN A 16 2.361 8.101 9.271 1.00 0.00 N ATOM 243 CA ASN A 16 1.549 9.302 9.184 1.00 0.00 C ATOM 244 C ASN A 16 0.069 8.916 9.222 1.00 0.00 C ATOM 245 O ASN A 16 -0.725 9.550 9.916 1.00 0.00 O ATOM 246 CB ASN A 16 1.808 10.050 7.875 1.00 0.00 C ATOM 247 CG ASN A 16 3.252 10.551 7.807 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.732 10.653 6.571 1.00 0.00 O flip ATOM 249 ND2 ASN A 16 3.889 10.827 8.810 1.00 0.00 N flip ATOM 0 H ASN A 16 2.970 7.939 8.469 1.00 0.00 H new ATOM 0 HA ASN A 16 1.809 9.945 10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.607 9.392 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.122 10.893 7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.460 10.726 9.730 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.850 11.159 8.729 1.00 0.00 H new ATOM 256 N LEU A 17 -0.258 7.877 8.468 1.00 0.00 N ATOM 257 CA LEU A 17 -1.628 7.398 8.406 1.00 0.00 C ATOM 258 C LEU A 17 -1.673 5.935 8.852 1.00 0.00 C ATOM 259 O LEU A 17 -2.331 5.109 8.220 1.00 0.00 O ATOM 260 CB LEU A 17 -2.217 7.635 7.014 1.00 0.00 C ATOM 261 CG LEU A 17 -1.218 7.634 5.855 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.321 6.396 5.905 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.938 7.767 4.511 1.00 0.00 C ATOM 0 H LEU A 17 0.403 7.353 7.894 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.259 7.961 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.966 6.867 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.737 8.593 7.019 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.571 8.504 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.379 6.420 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.233 6.386 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.936 5.498 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.205 7.764 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.624 6.930 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.498 8.702 4.489 1.00 0.00 H new ATOM 275 N LYS A 18 -0.965 5.658 9.937 1.00 0.00 N ATOM 276 CA LYS A 18 -0.915 4.309 10.474 1.00 0.00 C ATOM 277 C LYS A 18 -2.284 3.945 11.055 1.00 0.00 C ATOM 278 O LYS A 18 -2.836 2.892 10.740 1.00 0.00 O ATOM 279 CB LYS A 18 0.233 4.172 11.476 1.00 0.00 C ATOM 280 CG LYS A 18 1.109 2.962 11.144 1.00 0.00 C ATOM 281 CD LYS A 18 1.457 2.174 12.409 1.00 0.00 C ATOM 282 CE LYS A 18 2.967 2.177 12.658 1.00 0.00 C ATOM 283 NZ LYS A 18 3.304 3.076 13.784 1.00 0.00 N ATOM 0 H LYS A 18 -0.421 6.345 10.459 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.702 3.592 9.681 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.839 5.078 11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.169 4.069 12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.588 2.314 10.439 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.025 3.294 10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.943 2.609 13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.103 1.148 12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.307 1.165 12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.490 2.500 11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.235 3.509 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.584 3.822 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.331 2.530 14.668 1.00 0.00 H new ATOM 296 N GLU A 19 -2.791 4.837 11.893 1.00 0.00 N ATOM 297 CA GLU A 19 -4.084 4.624 12.520 1.00 0.00 C ATOM 298 C GLU A 19 -5.186 4.570 11.460 1.00 0.00 C ATOM 299 O GLU A 19 -6.244 3.986 11.688 1.00 0.00 O ATOM 300 CB GLU A 19 -4.375 5.708 13.559 1.00 0.00 C ATOM 301 CG GLU A 19 -3.617 5.438 14.861 1.00 0.00 C ATOM 302 CD GLU A 19 -4.579 5.348 16.047 1.00 0.00 C ATOM 303 OE1 GLU A 19 -5.678 4.790 15.913 1.00 0.00 O ATOM 304 OE2 GLU A 19 -4.148 5.882 17.140 1.00 0.00 O ATOM 0 H GLU A 19 -2.330 5.709 12.152 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.060 3.666 13.040 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.089 6.682 13.163 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.446 5.747 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.055 4.508 14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.892 6.233 15.036 1.00 0.00 H new ATOM 312 N LYS A 20 -4.900 5.189 10.324 1.00 0.00 N ATOM 313 CA LYS A 20 -5.854 5.219 9.228 1.00 0.00 C ATOM 314 C LYS A 20 -6.124 3.790 8.752 1.00 0.00 C ATOM 315 O LYS A 20 -7.264 3.434 8.460 1.00 0.00 O ATOM 316 CB LYS A 20 -5.367 6.154 8.119 1.00 0.00 C ATOM 317 CG LYS A 20 -6.392 7.256 7.841 1.00 0.00 C ATOM 318 CD LYS A 20 -7.791 6.667 7.649 1.00 0.00 C ATOM 319 CE LYS A 20 -8.751 7.173 8.728 1.00 0.00 C ATOM 320 NZ LYS A 20 -10.111 6.632 8.506 1.00 0.00 N ATOM 0 H LYS A 20 -4.022 5.673 10.139 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.806 5.629 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.416 6.602 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.187 5.582 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.402 7.965 8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.102 7.811 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.171 6.936 6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.739 5.579 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.391 6.875 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.780 8.263 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -10.781 7.418 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.113 6.039 7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.395 6.059 9.326 1.00 0.00 H new ATOM 333 N LEU A 21 -5.055 3.010 8.689 1.00 0.00 N ATOM 334 CA LEU A 21 -5.162 1.628 8.254 1.00 0.00 C ATOM 335 C LEU A 21 -5.650 0.767 9.421 1.00 0.00 C ATOM 336 O LEU A 21 -6.361 -0.216 9.217 1.00 0.00 O ATOM 337 CB LEU A 21 -3.839 1.152 7.650 1.00 0.00 C ATOM 338 CG LEU A 21 -3.272 2.011 6.518 1.00 0.00 C ATOM 339 CD1 LEU A 21 -1.811 2.378 6.787 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.449 1.320 5.164 1.00 0.00 C ATOM 0 H LEU A 21 -4.111 3.309 8.932 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.901 1.536 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.097 1.099 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.977 0.138 7.276 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.837 2.943 6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.432 2.989 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.742 2.939 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.216 1.468 6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.038 1.952 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.926 0.364 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.510 1.152 4.977 1.00 0.00 H new ATOM 352 N GLU A 22 -5.249 1.167 10.619 1.00 0.00 N ATOM 353 CA GLU A 22 -5.636 0.444 11.818 1.00 0.00 C ATOM 354 C GLU A 22 -7.160 0.338 11.904 1.00 0.00 C ATOM 355 O GLU A 22 -7.687 -0.539 12.588 1.00 0.00 O ATOM 356 CB GLU A 22 -5.062 1.111 13.069 1.00 0.00 C ATOM 357 CG GLU A 22 -3.539 0.967 13.117 1.00 0.00 C ATOM 358 CD GLU A 22 -3.051 0.785 14.556 1.00 0.00 C ATOM 359 OE1 GLU A 22 -2.055 1.407 14.956 1.00 0.00 O ATOM 360 OE2 GLU A 22 -3.746 -0.035 15.268 1.00 0.00 O ATOM 0 H GLU A 22 -4.660 1.983 10.785 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.223 -0.563 11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.332 2.167 13.079 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.502 0.662 13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.232 0.113 12.514 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.073 1.850 12.680 1.00 0.00 H new ATOM 368 N GLU A 23 -7.826 1.242 11.201 1.00 0.00 N ATOM 369 CA GLU A 23 -9.278 1.261 11.189 1.00 0.00 C ATOM 370 C GLU A 23 -9.818 0.098 10.353 1.00 0.00 C ATOM 371 O GLU A 23 -10.644 -0.680 10.826 1.00 0.00 O ATOM 372 CB GLU A 23 -9.806 2.600 10.671 1.00 0.00 C ATOM 373 CG GLU A 23 -8.915 3.755 11.132 1.00 0.00 C ATOM 374 CD GLU A 23 -9.751 4.996 11.455 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.780 5.236 10.807 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.296 5.723 12.419 1.00 0.00 O ATOM 0 H GLU A 23 -7.386 1.967 10.635 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.631 1.141 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.849 2.581 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.824 2.756 11.028 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.349 3.453 12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.190 3.993 10.354 1.00 0.00 H new ATOM 384 N ILE A 24 -9.328 0.018 9.125 1.00 0.00 N ATOM 385 CA ILE A 24 -9.750 -1.037 8.219 1.00 0.00 C ATOM 386 C ILE A 24 -9.278 -2.388 8.759 1.00 0.00 C ATOM 387 O ILE A 24 -10.021 -3.367 8.727 1.00 0.00 O ATOM 388 CB ILE A 24 -9.272 -0.743 6.795 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.781 -0.396 6.778 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.122 0.351 6.146 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.229 -0.421 5.351 1.00 0.00 C ATOM 0 H ILE A 24 -8.643 0.666 8.736 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.838 -1.079 8.164 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.400 -1.646 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.629 0.592 7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.232 -1.105 7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.761 0.540 5.135 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.162 0.028 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.049 1.266 6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.168 -0.171 5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.361 -1.417 4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.764 0.307 4.741 1.00 0.00 H new ATOM 403 N VAL A 25 -8.044 -2.397 9.244 1.00 0.00 N ATOM 404 CA VAL A 25 -7.464 -3.612 9.791 1.00 0.00 C ATOM 405 C VAL A 25 -8.316 -4.094 10.967 1.00 0.00 C ATOM 406 O VAL A 25 -8.671 -5.269 11.040 1.00 0.00 O ATOM 407 CB VAL A 25 -6.002 -3.368 10.171 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.864 -3.097 11.671 1.00 0.00 C ATOM 409 CG2 VAL A 25 -5.121 -4.543 9.742 1.00 0.00 C ATOM 0 H VAL A 25 -7.431 -1.582 9.269 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.463 -4.406 9.044 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.660 -2.481 9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.815 -2.927 11.915 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.446 -2.215 11.936 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.232 -3.956 12.231 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.087 -4.344 10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.463 -5.453 10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.185 -4.670 8.661 1.00 0.00 H new ATOM 419 N LYS A 26 -8.619 -3.161 11.858 1.00 0.00 N ATOM 420 CA LYS A 26 -9.422 -3.476 13.027 1.00 0.00 C ATOM 421 C LYS A 26 -10.851 -3.801 12.586 1.00 0.00 C ATOM 422 O LYS A 26 -11.407 -4.826 12.977 1.00 0.00 O ATOM 423 CB LYS A 26 -9.338 -2.346 14.055 1.00 0.00 C ATOM 424 CG LYS A 26 -9.794 -2.825 15.435 1.00 0.00 C ATOM 425 CD LYS A 26 -8.747 -2.500 16.502 1.00 0.00 C ATOM 426 CE LYS A 26 -9.012 -1.130 17.131 1.00 0.00 C ATOM 427 NZ LYS A 26 -9.461 -1.282 18.533 1.00 0.00 N ATOM 0 H LYS A 26 -8.323 -2.187 11.794 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.033 -4.362 13.529 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.313 -1.979 14.114 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.959 -1.510 13.733 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.741 -2.351 15.694 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.972 -3.900 15.410 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.760 -3.268 17.275 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.752 -2.513 16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.105 -0.526 17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.770 -0.599 16.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.636 -0.343 18.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.338 -1.841 18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.725 -1.769 19.083 1.00 0.00 H new ATOM 440 N LYS A 27 -11.405 -2.909 11.779 1.00 0.00 N ATOM 441 CA LYS A 27 -12.758 -3.088 11.281 1.00 0.00 C ATOM 442 C LYS A 27 -12.979 -4.562 10.937 1.00 0.00 C ATOM 443 O LYS A 27 -13.850 -5.213 11.511 1.00 0.00 O ATOM 444 CB LYS A 27 -13.030 -2.137 10.113 1.00 0.00 C ATOM 445 CG LYS A 27 -14.509 -2.158 9.722 1.00 0.00 C ATOM 446 CD LYS A 27 -14.935 -0.819 9.118 1.00 0.00 C ATOM 447 CE LYS A 27 -15.039 0.261 10.198 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.457 0.561 10.496 1.00 0.00 N ATOM 0 H LYS A 27 -10.941 -2.059 11.457 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.484 -2.827 12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -12.737 -1.124 10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.420 -2.423 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.688 -2.958 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.118 -2.375 10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.214 -0.512 8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.897 -0.931 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.534 -0.073 11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.532 1.167 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.510 1.295 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.929 0.900 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.931 -0.301 10.834 1.00 0.00 H new ATOM 461 N GLU A 28 -12.175 -5.046 10.001 1.00 0.00 N ATOM 462 CA GLU A 28 -12.272 -6.431 9.574 1.00 0.00 C ATOM 463 C GLU A 28 -12.339 -7.358 10.790 1.00 0.00 C ATOM 464 O GLU A 28 -13.326 -8.065 10.982 1.00 0.00 O ATOM 465 CB GLU A 28 -11.103 -6.807 8.662 1.00 0.00 C ATOM 466 CG GLU A 28 -11.376 -8.126 7.936 1.00 0.00 C ATOM 467 CD GLU A 28 -10.071 -8.869 7.641 1.00 0.00 C ATOM 468 OE1 GLU A 28 -9.069 -8.240 7.272 1.00 0.00 O ATOM 469 OE2 GLU A 28 -10.122 -10.147 7.809 1.00 0.00 O ATOM 0 H GLU A 28 -11.453 -4.503 9.527 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.191 -6.550 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.936 -6.014 7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.191 -6.894 9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -12.026 -8.753 8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.906 -7.929 7.004 1.00 0.00 H new ATOM 477 N ILE A 29 -11.275 -7.324 11.579 1.00 0.00 N ATOM 478 CA ILE A 29 -11.200 -8.152 12.770 1.00 0.00 C ATOM 479 C ILE A 29 -10.213 -7.528 13.758 1.00 0.00 C ATOM 480 O ILE A 29 -10.513 -7.400 14.944 1.00 0.00 O ATOM 481 CB ILE A 29 -10.866 -9.598 12.398 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.889 -10.502 13.632 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.532 -9.679 11.653 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.441 -11.922 13.281 1.00 0.00 C ATOM 0 H ILE A 29 -10.458 -6.736 11.416 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.169 -8.191 13.268 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.637 -9.962 11.719 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.235 -10.090 14.401 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.895 -10.527 14.050 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.319 -10.718 11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.589 -9.088 10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.736 -9.289 12.288 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.467 -12.543 14.176 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.111 -12.340 12.530 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.425 -11.896 12.886 1.00 0.00 H new ATOM 496 N GLY A 30 -9.054 -7.158 13.233 1.00 0.00 N ATOM 497 CA GLY A 30 -8.021 -6.550 14.055 1.00 0.00 C ATOM 498 C GLY A 30 -7.079 -7.613 14.626 1.00 0.00 C ATOM 499 O GLY A 30 -6.794 -7.616 15.823 1.00 0.00 O ATOM 0 H GLY A 30 -8.807 -7.267 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.451 -5.836 13.460 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.481 -5.991 14.870 1.00 0.00 H new ATOM 503 N ASP A 31 -6.623 -8.489 13.744 1.00 0.00 N ATOM 504 CA ASP A 31 -5.720 -9.555 14.146 1.00 0.00 C ATOM 505 C ASP A 31 -4.984 -10.086 12.913 1.00 0.00 C ATOM 506 O ASP A 31 -4.955 -11.292 12.675 1.00 0.00 O ATOM 507 CB ASP A 31 -6.487 -10.718 14.776 1.00 0.00 C ATOM 508 CG ASP A 31 -5.722 -11.488 15.855 1.00 0.00 C ATOM 509 OD1 ASP A 31 -5.113 -12.534 15.583 1.00 0.00 O ATOM 510 OD2 ASP A 31 -5.768 -10.966 17.033 1.00 0.00 O ATOM 0 H ASP A 31 -6.861 -8.483 12.752 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.020 -9.147 14.876 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.409 -10.332 15.211 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.773 -11.414 13.988 1.00 0.00 H new ATOM 516 N VAL A 32 -4.408 -9.158 12.163 1.00 0.00 N ATOM 517 CA VAL A 32 -3.675 -9.518 10.961 1.00 0.00 C ATOM 518 C VAL A 32 -2.204 -9.132 11.132 1.00 0.00 C ATOM 519 O VAL A 32 -1.800 -8.669 12.197 1.00 0.00 O ATOM 520 CB VAL A 32 -4.325 -8.869 9.737 1.00 0.00 C ATOM 521 CG1 VAL A 32 -5.819 -9.191 9.675 1.00 0.00 C ATOM 522 CG2 VAL A 32 -4.089 -7.358 9.727 1.00 0.00 C ATOM 0 H VAL A 32 -4.434 -8.158 12.364 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.712 -10.595 10.799 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.855 -9.287 8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.257 -8.718 8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.956 -10.271 9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -6.310 -8.814 10.572 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.561 -6.922 8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -4.519 -6.917 10.626 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.018 -7.157 9.701 1.00 0.00 H new ATOM 532 N HIS A 33 -1.444 -9.337 10.066 1.00 0.00 N ATOM 533 CA HIS A 33 -0.027 -9.016 10.084 1.00 0.00 C ATOM 534 C HIS A 33 0.429 -8.626 8.677 1.00 0.00 C ATOM 535 O HIS A 33 0.651 -9.490 7.830 1.00 0.00 O ATOM 536 CB HIS A 33 0.784 -10.173 10.671 1.00 0.00 C ATOM 537 CG HIS A 33 0.876 -10.157 12.178 1.00 0.00 C ATOM 538 ND1 HIS A 33 -0.074 -10.378 13.131 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 2.053 -9.887 12.854 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 0.492 -10.253 14.325 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 1.810 -9.948 14.156 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.783 -9.721 9.184 1.00 0.00 H new ATOM 0 HA HIS A 33 0.147 -8.159 10.735 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.335 -11.115 10.355 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.791 -10.144 10.256 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -1.054 -10.602 12.956 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.007 -9.665 12.399 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -0.009 -10.373 15.274 1.00 0.00 H new ATOM 549 N VAL A 34 0.555 -7.323 8.471 1.00 0.00 N ATOM 550 CA VAL A 34 0.981 -6.807 7.181 1.00 0.00 C ATOM 551 C VAL A 34 2.384 -6.211 7.312 1.00 0.00 C ATOM 552 O VAL A 34 2.545 -5.099 7.812 1.00 0.00 O ATOM 553 CB VAL A 34 -0.047 -5.805 6.653 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.601 -4.814 5.683 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.227 -6.524 5.995 1.00 0.00 C ATOM 0 H VAL A 34 0.370 -6.609 9.176 1.00 0.00 H new ATOM 0 HA VAL A 34 1.037 -7.612 6.448 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.431 -5.240 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.152 -4.113 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.391 -4.266 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.026 -5.356 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.943 -5.788 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.867 -7.127 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.713 -7.170 6.726 1.00 0.00 H new ATOM 565 N ASN A 35 3.363 -6.978 6.856 1.00 0.00 N ATOM 566 CA ASN A 35 4.747 -6.540 6.916 1.00 0.00 C ATOM 567 C ASN A 35 5.196 -6.088 5.525 1.00 0.00 C ATOM 568 O ASN A 35 5.457 -6.916 4.654 1.00 0.00 O ATOM 569 CB ASN A 35 5.666 -7.679 7.363 1.00 0.00 C ATOM 570 CG ASN A 35 5.038 -8.473 8.509 1.00 0.00 C ATOM 571 OD1 ASN A 35 5.343 -8.278 9.674 1.00 0.00 O ATOM 572 ND2 ASN A 35 4.146 -9.378 8.115 1.00 0.00 N ATOM 0 H ASN A 35 3.225 -7.901 6.443 1.00 0.00 H new ATOM 0 HA ASN A 35 4.811 -5.722 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.864 -8.343 6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.626 -7.273 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.671 -9.960 8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.937 -9.490 7.123 1.00 0.00 H new ATOM 579 N VAL A 36 5.271 -4.776 5.360 1.00 0.00 N ATOM 580 CA VAL A 36 5.683 -4.204 4.089 1.00 0.00 C ATOM 581 C VAL A 36 7.211 -4.134 4.038 1.00 0.00 C ATOM 582 O VAL A 36 7.865 -4.010 5.073 1.00 0.00 O ATOM 583 CB VAL A 36 5.015 -2.842 3.887 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.600 -2.834 4.469 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.863 -1.721 4.489 1.00 0.00 C ATOM 0 H VAL A 36 5.054 -4.092 6.085 1.00 0.00 H new ATOM 0 HA VAL A 36 5.358 -4.836 3.262 1.00 0.00 H new ATOM 0 HB VAL A 36 4.937 -2.663 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.148 -1.855 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.998 -3.595 3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.645 -3.046 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.366 -0.764 4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.988 -1.893 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.841 -1.705 4.007 1.00 0.00 H new ATOM 595 N ILE A 37 7.735 -4.215 2.824 1.00 0.00 N ATOM 596 CA ILE A 37 9.173 -4.163 2.625 1.00 0.00 C ATOM 597 C ILE A 37 9.514 -2.982 1.713 1.00 0.00 C ATOM 598 O ILE A 37 9.144 -2.972 0.540 1.00 0.00 O ATOM 599 CB ILE A 37 9.692 -5.507 2.110 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.097 -6.667 2.911 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.222 -5.538 2.106 1.00 0.00 C ATOM 602 CD1 ILE A 37 7.803 -7.170 2.268 1.00 0.00 C ATOM 0 H ILE A 37 7.189 -4.316 1.968 1.00 0.00 H new ATOM 0 HA ILE A 37 9.683 -3.993 3.573 1.00 0.00 H new ATOM 0 HB ILE A 37 9.365 -5.627 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.819 -7.482 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.898 -6.344 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.565 -6.504 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.600 -4.746 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.592 -5.386 3.120 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.401 -7.994 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.075 -6.360 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.010 -7.515 1.255 1.00 0.00 H new ATOM 614 N LEU A 38 10.216 -2.016 2.287 1.00 0.00 N ATOM 615 CA LEU A 38 10.611 -0.833 1.541 1.00 0.00 C ATOM 616 C LEU A 38 11.927 -1.112 0.812 1.00 0.00 C ATOM 617 O LEU A 38 12.937 -1.422 1.442 1.00 0.00 O ATOM 618 CB LEU A 38 10.666 0.387 2.462 1.00 0.00 C ATOM 619 CG LEU A 38 9.420 0.642 3.313 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.786 1.334 4.627 1.00 0.00 C ATOM 621 CD2 LEU A 38 8.368 1.426 2.525 1.00 0.00 C ATOM 0 H LEU A 38 10.522 -2.028 3.260 1.00 0.00 H new ATOM 0 HA LEU A 38 9.867 -0.596 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.521 0.276 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.852 1.270 1.851 1.00 0.00 H new ATOM 0 HG LEU A 38 8.978 -0.321 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.883 1.504 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.472 0.703 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 38 10.265 2.290 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.493 1.594 3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.784 2.386 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.077 0.858 1.642 1.00 0.00 H new ATOM 633 N VAL A 39 11.872 -0.992 -0.507 1.00 0.00 N ATOM 634 CA VAL A 39 13.047 -1.228 -1.329 1.00 0.00 C ATOM 635 C VAL A 39 13.025 -0.275 -2.526 1.00 0.00 C ATOM 636 O VAL A 39 11.976 -0.053 -3.129 1.00 0.00 O ATOM 637 CB VAL A 39 13.113 -2.700 -1.738 1.00 0.00 C ATOM 638 CG1 VAL A 39 13.106 -3.612 -0.509 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.970 -3.056 -2.691 1.00 0.00 C ATOM 0 H VAL A 39 11.033 -0.735 -1.026 1.00 0.00 H new ATOM 0 HA VAL A 39 13.956 -1.021 -0.765 1.00 0.00 H new ATOM 0 HB VAL A 39 14.053 -2.858 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.154 -4.653 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.968 -3.385 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.191 -3.449 0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 39 12.040 -4.108 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 39 11.015 -2.873 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.039 -2.441 -3.588 1.00 0.00 H new ATOM 649 N SER A 40 14.196 0.263 -2.834 1.00 0.00 N ATOM 650 CA SER A 40 14.325 1.187 -3.949 1.00 0.00 C ATOM 651 C SER A 40 14.202 0.430 -5.273 1.00 0.00 C ATOM 652 O SER A 40 13.760 -0.718 -5.297 1.00 0.00 O ATOM 653 CB SER A 40 15.656 1.939 -3.889 1.00 0.00 C ATOM 654 OG SER A 40 15.912 2.470 -2.592 1.00 0.00 O ATOM 0 H SER A 40 15.064 0.077 -2.331 1.00 0.00 H new ATOM 0 HA SER A 40 13.521 1.920 -3.881 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.466 1.266 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.647 2.750 -4.617 1.00 0.00 H new ATOM 0 HG SER A 40 16.771 2.941 -2.595 1.00 0.00 H new ATOM 660 N GLU A 41 14.600 1.104 -6.342 1.00 0.00 N ATOM 661 CA GLU A 41 14.539 0.510 -7.666 1.00 0.00 C ATOM 662 C GLU A 41 15.609 -0.574 -7.811 1.00 0.00 C ATOM 663 O GLU A 41 15.330 -1.665 -8.306 1.00 0.00 O ATOM 664 CB GLU A 41 14.688 1.576 -8.753 1.00 0.00 C ATOM 665 CG GLU A 41 14.958 0.936 -10.116 1.00 0.00 C ATOM 666 CD GLU A 41 15.007 1.995 -11.220 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.086 2.070 -12.047 1.00 0.00 O ATOM 668 OE2 GLU A 41 16.047 2.757 -11.197 1.00 0.00 O ATOM 0 H GLU A 41 14.966 2.056 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 41 13.560 0.046 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.781 2.178 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.505 2.251 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.903 0.393 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.179 0.208 -10.340 1.00 0.00 H new ATOM 676 N ASP A 42 16.812 -0.236 -7.369 1.00 0.00 N ATOM 677 CA ASP A 42 17.925 -1.167 -7.443 1.00 0.00 C ATOM 678 C ASP A 42 17.730 -2.272 -6.403 1.00 0.00 C ATOM 679 O ASP A 42 18.020 -3.438 -6.669 1.00 0.00 O ATOM 680 CB ASP A 42 19.251 -0.465 -7.145 1.00 0.00 C ATOM 681 CG ASP A 42 20.479 -1.378 -7.138 1.00 0.00 C ATOM 682 OD1 ASP A 42 21.030 -1.714 -8.197 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.874 -1.752 -5.969 1.00 0.00 O ATOM 0 H ASP A 42 17.040 0.670 -6.959 1.00 0.00 H new ATOM 0 HA ASP A 42 17.954 -1.578 -8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 42 19.404 0.319 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 42 19.175 0.025 -6.174 1.00 0.00 H new ATOM 689 N GLU A 43 17.241 -1.867 -5.241 1.00 0.00 N ATOM 690 CA GLU A 43 17.004 -2.808 -4.159 1.00 0.00 C ATOM 691 C GLU A 43 15.917 -3.809 -4.555 1.00 0.00 C ATOM 692 O GLU A 43 16.009 -4.992 -4.232 1.00 0.00 O ATOM 693 CB GLU A 43 16.633 -2.077 -2.868 1.00 0.00 C ATOM 694 CG GLU A 43 17.678 -1.016 -2.518 1.00 0.00 C ATOM 695 CD GLU A 43 18.905 -1.651 -1.859 1.00 0.00 C ATOM 696 OE1 GLU A 43 19.888 -1.960 -2.548 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.812 -1.821 -0.584 1.00 0.00 O ATOM 0 H GLU A 43 17.002 -0.899 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 43 17.926 -3.358 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.656 -1.607 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 43 16.550 -2.794 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.980 -0.486 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.241 -0.278 -1.846 1.00 0.00 H new ATOM 705 N ILE A 44 14.911 -3.297 -5.249 1.00 0.00 N ATOM 706 CA ILE A 44 13.807 -4.131 -5.693 1.00 0.00 C ATOM 707 C ILE A 44 14.231 -4.912 -6.938 1.00 0.00 C ATOM 708 O ILE A 44 13.798 -6.045 -7.142 1.00 0.00 O ATOM 709 CB ILE A 44 12.546 -3.288 -5.896 1.00 0.00 C ATOM 710 CG1 ILE A 44 11.285 -4.137 -5.725 1.00 0.00 C ATOM 711 CG2 ILE A 44 12.577 -2.574 -7.249 1.00 0.00 C ATOM 712 CD1 ILE A 44 10.092 -3.271 -5.317 1.00 0.00 C ATOM 0 H ILE A 44 14.837 -2.315 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 44 13.553 -4.864 -4.928 1.00 0.00 H new ATOM 0 HB ILE A 44 12.522 -2.518 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.061 -4.654 -6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.458 -4.903 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.670 -1.982 -7.369 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.447 -1.919 -7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.637 -3.312 -8.049 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.209 -3.899 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.309 -2.774 -4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.907 -2.521 -6.086 1.00 0.00 H new ATOM 724 N LYS A 45 15.074 -4.276 -7.738 1.00 0.00 N ATOM 725 CA LYS A 45 15.562 -4.897 -8.957 1.00 0.00 C ATOM 726 C LYS A 45 16.116 -6.286 -8.631 1.00 0.00 C ATOM 727 O LYS A 45 15.812 -7.257 -9.321 1.00 0.00 O ATOM 728 CB LYS A 45 16.569 -3.983 -9.659 1.00 0.00 C ATOM 729 CG LYS A 45 17.854 -4.740 -9.997 1.00 0.00 C ATOM 730 CD LYS A 45 18.951 -3.779 -10.461 1.00 0.00 C ATOM 731 CE LYS A 45 19.373 -4.082 -11.900 1.00 0.00 C ATOM 732 NZ LYS A 45 20.224 -2.993 -12.430 1.00 0.00 N ATOM 0 H LYS A 45 15.432 -3.336 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 45 14.746 -5.037 -9.665 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.128 -3.583 -10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.802 -3.132 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.196 -5.292 -9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.654 -5.473 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.593 -2.752 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.814 -3.861 -9.800 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.917 -5.026 -11.935 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.489 -4.199 -12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.502 -3.214 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.693 -2.099 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.076 -2.900 -11.841 1.00 0.00 H new ATOM 745 N GLU A 46 16.920 -6.335 -7.579 1.00 0.00 N ATOM 746 CA GLU A 46 17.519 -7.588 -7.152 1.00 0.00 C ATOM 747 C GLU A 46 16.501 -8.426 -6.377 1.00 0.00 C ATOM 748 O GLU A 46 16.319 -9.609 -6.662 1.00 0.00 O ATOM 749 CB GLU A 46 18.775 -7.338 -6.315 1.00 0.00 C ATOM 750 CG GLU A 46 19.807 -6.527 -7.103 1.00 0.00 C ATOM 751 CD GLU A 46 21.210 -7.114 -6.935 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.809 -6.990 -5.856 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.676 -7.718 -7.975 1.00 0.00 O ATOM 0 H GLU A 46 17.171 -5.527 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 46 17.819 -8.146 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.508 -6.805 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.210 -8.290 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.537 -6.517 -8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.799 -5.492 -6.762 1.00 0.00 H new ATOM 761 N LEU A 47 15.864 -7.781 -5.411 1.00 0.00 N ATOM 762 CA LEU A 47 14.869 -8.452 -4.592 1.00 0.00 C ATOM 763 C LEU A 47 13.938 -9.265 -5.493 1.00 0.00 C ATOM 764 O LEU A 47 13.409 -10.295 -5.077 1.00 0.00 O ATOM 765 CB LEU A 47 14.139 -7.444 -3.702 1.00 0.00 C ATOM 766 CG LEU A 47 13.347 -8.032 -2.532 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.112 -8.785 -3.030 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.239 -8.912 -1.654 1.00 0.00 C ATOM 0 H LEU A 47 16.018 -6.800 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 47 15.348 -9.155 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.873 -6.744 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.455 -6.868 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 47 12.994 -7.209 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.567 -9.193 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.466 -8.101 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.422 -9.598 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.652 -9.317 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.642 -9.731 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.060 -8.315 -1.256 1.00 0.00 H new ATOM 780 N ASN A 48 13.765 -8.772 -6.711 1.00 0.00 N ATOM 781 CA ASN A 48 12.907 -9.440 -7.674 1.00 0.00 C ATOM 782 C ASN A 48 13.644 -10.647 -8.257 1.00 0.00 C ATOM 783 O ASN A 48 13.116 -11.758 -8.263 1.00 0.00 O ATOM 784 CB ASN A 48 12.544 -8.505 -8.830 1.00 0.00 C ATOM 785 CG ASN A 48 11.076 -8.669 -9.228 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.458 -9.699 -9.010 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.553 -7.600 -9.821 1.00 0.00 N ATOM 0 H ASN A 48 14.205 -7.917 -7.053 1.00 0.00 H new ATOM 0 HA ASN A 48 11.997 -9.747 -7.158 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.732 -7.472 -8.539 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.183 -8.716 -9.688 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.579 -7.610 -10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.126 -6.770 -9.973 1.00 0.00 H new ATOM 794 N GLN A 49 14.853 -10.388 -8.733 1.00 0.00 N ATOM 795 CA GLN A 49 15.668 -11.440 -9.317 1.00 0.00 C ATOM 796 C GLN A 49 15.875 -12.572 -8.309 1.00 0.00 C ATOM 797 O GLN A 49 16.099 -13.719 -8.695 1.00 0.00 O ATOM 798 CB GLN A 49 17.009 -10.888 -9.804 1.00 0.00 C ATOM 799 CG GLN A 49 16.872 -10.260 -11.192 1.00 0.00 C ATOM 800 CD GLN A 49 18.166 -10.415 -11.995 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.241 -10.619 -11.455 1.00 0.00 O ATOM 802 NE2 GLN A 49 18.003 -10.308 -13.310 1.00 0.00 N ATOM 0 H GLN A 49 15.288 -9.465 -8.726 1.00 0.00 H new ATOM 0 HA GLN A 49 15.142 -11.842 -10.183 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.377 -10.143 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.747 -11.690 -9.835 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.048 -10.731 -11.728 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.625 -9.203 -11.094 1.00 0.00 H new ATOM 0 HE21 GLN A 49 17.075 -10.137 -13.697 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.806 -10.397 -13.932 1.00 0.00 H new ATOM 811 N GLN A 50 15.793 -12.212 -7.037 1.00 0.00 N ATOM 812 CA GLN A 50 15.968 -13.183 -5.970 1.00 0.00 C ATOM 813 C GLN A 50 15.114 -14.424 -6.238 1.00 0.00 C ATOM 814 O GLN A 50 15.524 -15.542 -5.928 1.00 0.00 O ATOM 815 CB GLN A 50 15.633 -12.570 -4.609 1.00 0.00 C ATOM 816 CG GLN A 50 16.758 -11.651 -4.130 1.00 0.00 C ATOM 817 CD GLN A 50 16.588 -11.301 -2.650 1.00 0.00 C ATOM 818 OE1 GLN A 50 15.709 -11.798 -1.966 1.00 0.00 O ATOM 819 NE2 GLN A 50 17.476 -10.420 -2.197 1.00 0.00 N ATOM 0 H GLN A 50 15.607 -11.260 -6.721 1.00 0.00 H new ATOM 0 HA GLN A 50 17.015 -13.484 -5.947 1.00 0.00 H new ATOM 0 HB2 GLN A 50 14.703 -12.006 -4.679 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.471 -13.363 -3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.721 -12.138 -4.284 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.764 -10.738 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.186 -10.043 -2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.447 -10.121 -1.222 1.00 0.00 H new ATOM 828 N PHE A 51 13.943 -14.186 -6.809 1.00 0.00 N ATOM 829 CA PHE A 51 13.028 -15.271 -7.122 1.00 0.00 C ATOM 830 C PHE A 51 12.602 -15.223 -8.590 1.00 0.00 C ATOM 831 O PHE A 51 12.613 -16.243 -9.277 1.00 0.00 O ATOM 832 CB PHE A 51 11.793 -15.083 -6.238 1.00 0.00 C ATOM 833 CG PHE A 51 12.111 -14.615 -4.817 1.00 0.00 C ATOM 834 CD1 PHE A 51 12.307 -13.293 -4.564 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.197 -15.520 -3.806 1.00 0.00 C ATOM 836 CE1 PHE A 51 12.601 -12.858 -3.244 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.491 -15.086 -2.486 1.00 0.00 C ATOM 838 CZ PHE A 51 12.687 -13.764 -2.233 1.00 0.00 C ATOM 0 H PHE A 51 13.606 -13.257 -7.063 1.00 0.00 H new ATOM 0 HA PHE A 51 13.514 -16.230 -6.944 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.129 -14.358 -6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.249 -16.026 -6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.239 -12.574 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.042 -16.570 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.756 -11.808 -3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.559 -15.805 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.911 -13.434 -1.229 1.00 0.00 H new ATOM 848 N ARG A 52 12.237 -14.027 -9.029 1.00 0.00 N ATOM 849 CA ARG A 52 11.808 -13.833 -10.403 1.00 0.00 C ATOM 850 C ARG A 52 12.994 -13.988 -11.357 1.00 0.00 C ATOM 851 O ARG A 52 12.811 -14.265 -12.541 1.00 0.00 O ATOM 852 CB ARG A 52 11.186 -12.448 -10.596 1.00 0.00 C ATOM 853 CG ARG A 52 9.704 -12.455 -10.215 1.00 0.00 C ATOM 854 CD ARG A 52 8.820 -12.602 -11.454 1.00 0.00 C ATOM 855 NE ARG A 52 8.062 -11.353 -11.687 1.00 0.00 N ATOM 856 CZ ARG A 52 7.008 -11.252 -12.524 1.00 0.00 C ATOM 857 NH1 ARG A 52 6.576 -12.328 -13.216 1.00 0.00 N ATOM 858 NH2 ARG A 52 6.405 -10.085 -12.656 1.00 0.00 N ATOM 0 H ARG A 52 12.230 -13.183 -8.457 1.00 0.00 H new ATOM 0 HA ARG A 52 11.057 -14.591 -10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.719 -11.718 -9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.297 -12.137 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.506 -13.274 -9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.455 -11.531 -9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.435 -12.831 -12.324 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.131 -13.436 -11.322 1.00 0.00 H new ATOM 0 HE ARG A 52 8.354 -10.516 -11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.047 -13.226 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.779 -12.242 -13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.737 -9.277 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.607 -9.991 -13.284 1.00 0.00 H new ATOM 871 N GLY A 53 14.184 -13.804 -10.804 1.00 0.00 N ATOM 872 CA GLY A 53 15.401 -13.920 -11.591 1.00 0.00 C ATOM 873 C GLY A 53 15.363 -12.985 -12.801 1.00 0.00 C ATOM 874 O GLY A 53 16.140 -13.147 -13.740 1.00 0.00 O ATOM 0 H GLY A 53 14.332 -13.576 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.264 -13.681 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.525 -14.950 -11.926 1.00 0.00 H new ATOM 878 N GLN A 54 14.450 -12.026 -12.739 1.00 0.00 N ATOM 879 CA GLN A 54 14.301 -11.064 -13.818 1.00 0.00 C ATOM 880 C GLN A 54 14.635 -9.655 -13.324 1.00 0.00 C ATOM 881 O GLN A 54 14.302 -9.294 -12.196 1.00 0.00 O ATOM 882 CB GLN A 54 12.891 -11.118 -14.409 1.00 0.00 C ATOM 883 CG GLN A 54 12.788 -12.199 -15.486 1.00 0.00 C ATOM 884 CD GLN A 54 11.796 -11.793 -16.578 1.00 0.00 C ATOM 885 OE1 GLN A 54 12.158 -11.265 -17.617 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.528 -12.068 -16.286 1.00 0.00 N ATOM 0 H GLN A 54 13.806 -11.895 -11.959 1.00 0.00 H new ATOM 0 HA GLN A 54 15.002 -11.325 -14.611 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.169 -11.318 -13.618 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.635 -10.149 -14.836 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.769 -12.372 -15.927 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.472 -13.139 -15.034 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.294 -12.511 -15.398 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.790 -11.836 -16.950 1.00 0.00 H new ATOM 895 N ASP A 55 15.290 -8.898 -14.192 1.00 0.00 N ATOM 896 CA ASP A 55 15.673 -7.537 -13.857 1.00 0.00 C ATOM 897 C ASP A 55 14.623 -6.567 -14.405 1.00 0.00 C ATOM 898 O ASP A 55 14.692 -6.162 -15.564 1.00 0.00 O ATOM 899 CB ASP A 55 17.022 -7.175 -14.482 1.00 0.00 C ATOM 900 CG ASP A 55 17.299 -5.675 -14.597 1.00 0.00 C ATOM 901 OD1 ASP A 55 16.540 -4.843 -14.079 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.361 -5.367 -15.262 1.00 0.00 O ATOM 0 H ASP A 55 15.565 -9.201 -15.126 1.00 0.00 H new ATOM 0 HA ASP A 55 15.747 -7.465 -12.772 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.814 -7.631 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.075 -7.616 -15.477 1.00 0.00 H new ATOM 908 N ARG A 56 13.676 -6.224 -13.545 1.00 0.00 N ATOM 909 CA ARG A 56 12.613 -5.309 -13.928 1.00 0.00 C ATOM 910 C ARG A 56 11.724 -4.995 -12.723 1.00 0.00 C ATOM 911 O ARG A 56 11.310 -5.899 -11.999 1.00 0.00 O ATOM 912 CB ARG A 56 11.754 -5.901 -15.047 1.00 0.00 C ATOM 913 CG ARG A 56 11.309 -7.324 -14.703 1.00 0.00 C ATOM 914 CD ARG A 56 9.975 -7.658 -15.372 1.00 0.00 C ATOM 915 NE ARG A 56 8.893 -7.679 -14.362 1.00 0.00 N ATOM 916 CZ ARG A 56 7.577 -7.696 -14.663 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.168 -7.694 -15.949 1.00 0.00 N ATOM 918 NH2 ARG A 56 6.696 -7.714 -13.680 1.00 0.00 N ATOM 0 H ARG A 56 13.622 -6.563 -12.584 1.00 0.00 H new ATOM 0 HA ARG A 56 13.078 -4.392 -14.289 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.879 -5.272 -15.210 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.319 -5.908 -15.979 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.070 -8.035 -15.026 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.214 -7.428 -13.622 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.750 -6.920 -16.142 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.040 -8.627 -15.868 1.00 0.00 H new ATOM 0 HE ARG A 56 9.158 -7.681 -13.377 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.855 -7.680 -16.703 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.172 -7.707 -16.167 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.013 -7.715 -12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.698 -7.727 -13.890 1.00 0.00 H new ATOM 931 N PRO A 57 11.448 -3.676 -12.541 1.00 0.00 N ATOM 932 CA PRO A 57 10.616 -3.230 -11.437 1.00 0.00 C ATOM 933 C PRO A 57 9.141 -3.537 -11.704 1.00 0.00 C ATOM 934 O PRO A 57 8.757 -3.819 -12.838 1.00 0.00 O ATOM 935 CB PRO A 57 10.899 -1.743 -11.306 1.00 0.00 C ATOM 936 CG PRO A 57 11.520 -1.318 -12.626 1.00 0.00 C ATOM 937 CD PRO A 57 11.921 -2.577 -13.379 1.00 0.00 C ATOM 0 HA PRO A 57 10.841 -3.748 -10.505 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.982 -1.187 -11.109 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.576 -1.546 -10.475 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.810 -0.733 -13.211 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.389 -0.684 -12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.465 -2.609 -14.369 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.000 -2.625 -13.524 1.00 0.00 H new ATOM 945 N THR A 58 8.353 -3.471 -10.641 1.00 0.00 N ATOM 946 CA THR A 58 6.929 -3.737 -10.746 1.00 0.00 C ATOM 947 C THR A 58 6.136 -2.750 -9.888 1.00 0.00 C ATOM 948 O THR A 58 4.928 -2.903 -9.715 1.00 0.00 O ATOM 949 CB THR A 58 6.693 -5.200 -10.365 1.00 0.00 C ATOM 950 OG1 THR A 58 5.390 -5.202 -9.787 1.00 0.00 O ATOM 951 CG2 THR A 58 7.606 -5.664 -9.229 1.00 0.00 C ATOM 0 H THR A 58 8.675 -3.237 -9.702 1.00 0.00 H new ATOM 0 HA THR A 58 6.573 -3.589 -11.766 1.00 0.00 H new ATOM 0 HB THR A 58 6.851 -5.833 -11.238 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.849 -4.494 -10.196 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.397 -6.709 -8.998 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.647 -5.561 -9.534 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.425 -5.054 -8.344 1.00 0.00 H new ATOM 959 N ASP A 59 6.849 -1.759 -9.372 1.00 0.00 N ATOM 960 CA ASP A 59 6.227 -0.747 -8.535 1.00 0.00 C ATOM 961 C ASP A 59 6.004 -1.317 -7.133 1.00 0.00 C ATOM 962 O ASP A 59 6.416 -0.715 -6.142 1.00 0.00 O ATOM 963 CB ASP A 59 4.867 -0.328 -9.096 1.00 0.00 C ATOM 964 CG ASP A 59 4.816 -0.169 -10.617 1.00 0.00 C ATOM 965 OD1 ASP A 59 5.764 0.334 -11.239 1.00 0.00 O ATOM 966 OD2 ASP A 59 3.732 -0.592 -11.174 1.00 0.00 O ATOM 0 H ASP A 59 7.851 -1.636 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 59 6.888 0.119 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.124 -1.068 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.577 0.617 -8.637 1.00 0.00 H new ATOM 972 N VAL A 60 5.354 -2.470 -7.094 1.00 0.00 N ATOM 973 CA VAL A 60 5.071 -3.128 -5.829 1.00 0.00 C ATOM 974 C VAL A 60 5.176 -4.643 -6.013 1.00 0.00 C ATOM 975 O VAL A 60 4.512 -5.215 -6.877 1.00 0.00 O ATOM 976 CB VAL A 60 3.706 -2.682 -5.301 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.628 -2.830 -6.375 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.330 -3.455 -4.035 1.00 0.00 C ATOM 0 H VAL A 60 5.015 -2.966 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 60 5.805 -2.841 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 60 3.775 -1.626 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.668 -2.506 -5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.887 -2.215 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.560 -3.874 -6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.356 -3.119 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.287 -4.521 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.079 -3.276 -3.264 1.00 0.00 H new ATOM 988 N LEU A 61 6.013 -5.252 -5.186 1.00 0.00 N ATOM 989 CA LEU A 61 6.213 -6.690 -5.247 1.00 0.00 C ATOM 990 C LEU A 61 5.293 -7.371 -4.231 1.00 0.00 C ATOM 991 O LEU A 61 5.224 -6.957 -3.075 1.00 0.00 O ATOM 992 CB LEU A 61 7.693 -7.033 -5.064 1.00 0.00 C ATOM 993 CG LEU A 61 8.429 -7.515 -6.315 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.514 -6.519 -6.730 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.991 -8.923 -6.113 1.00 0.00 C ATOM 0 H LEU A 61 6.561 -4.775 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 61 5.941 -7.072 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.206 -6.150 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.775 -7.805 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 61 7.711 -7.570 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.022 -6.885 -7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.058 -5.552 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.236 -6.409 -5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.509 -9.241 -7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.690 -8.919 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.175 -9.614 -5.901 1.00 0.00 H new ATOM 1007 N THR A 62 4.610 -8.404 -4.700 1.00 0.00 N ATOM 1008 CA THR A 62 3.697 -9.147 -3.848 1.00 0.00 C ATOM 1009 C THR A 62 4.205 -10.575 -3.638 1.00 0.00 C ATOM 1010 O THR A 62 4.639 -11.228 -4.586 1.00 0.00 O ATOM 1011 CB THR A 62 2.304 -9.084 -4.478 1.00 0.00 C ATOM 1012 OG1 THR A 62 2.032 -7.689 -4.579 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.214 -9.610 -3.542 1.00 0.00 C ATOM 0 H THR A 62 4.670 -8.745 -5.660 1.00 0.00 H new ATOM 0 HA THR A 62 3.639 -8.707 -2.853 1.00 0.00 H new ATOM 0 HB THR A 62 2.297 -9.661 -5.403 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.147 -7.556 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.245 -9.543 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.422 -10.650 -3.290 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.197 -9.012 -2.631 1.00 0.00 H new ATOM 1021 N PHE A 63 4.135 -11.017 -2.391 1.00 0.00 N ATOM 1022 CA PHE A 63 4.583 -12.355 -2.046 1.00 0.00 C ATOM 1023 C PHE A 63 3.532 -13.400 -2.427 1.00 0.00 C ATOM 1024 O PHE A 63 2.343 -13.210 -2.178 1.00 0.00 O ATOM 1025 CB PHE A 63 4.785 -12.382 -0.529 1.00 0.00 C ATOM 1026 CG PHE A 63 6.250 -12.316 -0.095 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.174 -11.732 -0.905 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.630 -12.842 1.100 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.534 -11.672 -0.502 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.990 -12.782 1.503 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.914 -12.198 0.693 1.00 0.00 C ATOM 0 H PHE A 63 3.775 -10.472 -1.607 1.00 0.00 H new ATOM 0 HA PHE A 63 5.502 -12.590 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.248 -11.543 -0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.339 -13.293 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.873 -11.314 -1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.897 -13.306 1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.267 -11.208 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.291 -13.200 2.452 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.949 -12.152 0.999 1.00 0.00 H new ATOM 1041 N PRO A 64 4.023 -14.511 -3.040 1.00 0.00 N ATOM 1042 CA PRO A 64 3.140 -15.587 -3.458 1.00 0.00 C ATOM 1043 C PRO A 64 2.675 -16.413 -2.256 1.00 0.00 C ATOM 1044 O PRO A 64 3.453 -17.176 -1.686 1.00 0.00 O ATOM 1045 CB PRO A 64 3.950 -16.395 -4.457 1.00 0.00 C ATOM 1046 CG PRO A 64 5.404 -16.021 -4.215 1.00 0.00 C ATOM 1047 CD PRO A 64 5.425 -14.771 -3.351 1.00 0.00 C ATOM 0 HA PRO A 64 2.220 -15.223 -3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.793 -17.464 -4.314 1.00 0.00 H new ATOM 0 HB3 PRO A 64 3.652 -16.163 -5.480 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.931 -16.837 -3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.914 -15.840 -5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.009 -14.926 -2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.875 -13.931 -3.880 1.00 0.00 H new ATOM 1055 N LEU A 65 1.410 -16.231 -1.908 1.00 0.00 N ATOM 1056 CA LEU A 65 0.833 -16.951 -0.785 1.00 0.00 C ATOM 1057 C LEU A 65 -0.685 -16.759 -0.788 1.00 0.00 C ATOM 1058 O LEU A 65 -1.308 -16.689 0.271 1.00 0.00 O ATOM 1059 CB LEU A 65 1.503 -16.528 0.524 1.00 0.00 C ATOM 1060 CG LEU A 65 0.901 -15.307 1.222 1.00 0.00 C ATOM 1061 CD1 LEU A 65 1.656 -14.986 2.513 1.00 0.00 C ATOM 1062 CD2 LEU A 65 0.845 -14.106 0.276 1.00 0.00 C ATOM 0 H LEU A 65 0.769 -15.596 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 65 1.020 -18.020 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.469 -17.370 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.554 -16.324 0.321 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.126 -15.545 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.208 -14.114 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.599 -15.839 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.700 -14.776 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.413 -13.252 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.853 -13.857 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.229 -14.352 -0.589 1.00 0.00 H new ATOM 1074 N MET A 66 -1.237 -16.680 -1.990 1.00 0.00 N ATOM 1075 CA MET A 66 -2.670 -16.497 -2.144 1.00 0.00 C ATOM 1076 C MET A 66 -3.423 -17.001 -0.912 1.00 0.00 C ATOM 1077 O MET A 66 -4.141 -16.240 -0.264 1.00 0.00 O ATOM 1078 CB MET A 66 -3.151 -17.257 -3.382 1.00 0.00 C ATOM 1079 CG MET A 66 -3.551 -16.290 -4.498 1.00 0.00 C ATOM 1080 SD MET A 66 -5.201 -16.664 -5.068 1.00 0.00 S ATOM 1081 CE MET A 66 -5.859 -15.011 -5.217 1.00 0.00 C ATOM 0 H MET A 66 -0.718 -16.739 -2.866 1.00 0.00 H new ATOM 0 HA MET A 66 -2.871 -15.432 -2.259 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.361 -17.920 -3.736 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.001 -17.886 -3.119 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.507 -15.264 -4.134 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.846 -16.365 -5.326 1.00 0.00 H new ATOM 0 HE1 MET A 66 -6.896 -15.061 -5.548 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.811 -14.512 -4.249 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.272 -14.450 -5.945 1.00 0.00 H new ATOM 1091 N GLU A 67 -3.234 -18.281 -0.624 1.00 0.00 N ATOM 1092 CA GLU A 67 -3.887 -18.895 0.520 1.00 0.00 C ATOM 1093 C GLU A 67 -5.273 -18.284 0.731 1.00 0.00 C ATOM 1094 O GLU A 67 -5.922 -17.863 -0.225 1.00 0.00 O ATOM 1095 CB GLU A 67 -3.029 -18.757 1.780 1.00 0.00 C ATOM 1096 CG GLU A 67 -3.070 -20.039 2.614 1.00 0.00 C ATOM 1097 CD GLU A 67 -1.668 -20.628 2.783 1.00 0.00 C ATOM 1098 OE1 GLU A 67 -1.163 -20.713 3.912 1.00 0.00 O ATOM 1099 OE2 GLU A 67 -1.100 -21.007 1.688 1.00 0.00 O ATOM 0 H GLU A 67 -2.638 -18.909 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.008 -19.959 0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.999 -18.533 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.386 -17.918 2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.500 -19.827 3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.720 -20.770 2.132 1.00 0.00 H new ATOM 1107 N GLU A 68 -5.687 -18.255 1.990 1.00 0.00 N ATOM 1108 CA GLU A 68 -6.984 -17.703 2.339 1.00 0.00 C ATOM 1109 C GLU A 68 -6.827 -16.286 2.894 1.00 0.00 C ATOM 1110 O GLU A 68 -7.804 -15.667 3.313 1.00 0.00 O ATOM 1111 CB GLU A 68 -7.714 -18.604 3.337 1.00 0.00 C ATOM 1112 CG GLU A 68 -9.229 -18.521 3.145 1.00 0.00 C ATOM 1113 CD GLU A 68 -9.889 -19.878 3.396 1.00 0.00 C ATOM 1114 OE1 GLU A 68 -10.061 -20.667 2.455 1.00 0.00 O ATOM 1115 OE2 GLU A 68 -10.228 -20.102 4.621 1.00 0.00 O ATOM 0 H GLU A 68 -5.146 -18.605 2.781 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.590 -17.653 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.384 -19.635 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.456 -18.309 4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.645 -17.779 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.453 -18.186 2.132 1.00 0.00 H new ATOM 1123 N ASP A 69 -5.589 -15.813 2.879 1.00 0.00 N ATOM 1124 CA ASP A 69 -5.290 -14.481 3.375 1.00 0.00 C ATOM 1125 C ASP A 69 -3.774 -14.277 3.398 1.00 0.00 C ATOM 1126 O ASP A 69 -3.072 -14.902 4.191 1.00 0.00 O ATOM 1127 CB ASP A 69 -5.814 -14.294 4.801 1.00 0.00 C ATOM 1128 CG ASP A 69 -5.324 -15.335 5.811 1.00 0.00 C ATOM 1129 OD1 ASP A 69 -5.103 -16.505 5.465 1.00 0.00 O ATOM 1130 OD2 ASP A 69 -5.169 -14.896 7.014 1.00 0.00 O ATOM 0 H ASP A 69 -4.781 -16.329 2.531 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.773 -13.760 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.523 -13.304 5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.904 -14.317 4.778 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.314 -13.400 2.518 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.894 -13.106 2.426 1.00 0.00 C ATOM 1138 C VAL A 70 -1.287 -13.102 3.831 1.00 0.00 C ATOM 1139 O VAL A 70 -0.382 -13.881 4.123 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.679 -11.789 1.678 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.513 -10.665 2.295 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.196 -11.415 1.642 1.00 0.00 C ATOM 0 H VAL A 70 -3.900 -12.883 1.862 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.381 -13.877 1.852 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.014 -11.929 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.341 -9.740 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.570 -10.926 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.223 -10.526 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.071 -10.475 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.176 -11.303 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.365 -12.200 1.135 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.811 -12.214 4.664 1.00 0.00 N ATOM 1153 CA TYR A 71 -1.332 -12.098 6.031 1.00 0.00 C ATOM 1154 C TYR A 71 0.174 -12.357 6.109 1.00 0.00 C ATOM 1155 O TYR A 71 0.651 -12.989 7.050 1.00 0.00 O ATOM 1156 CB TYR A 71 -2.065 -13.178 6.828 1.00 0.00 C ATOM 1157 CG TYR A 71 -1.602 -13.302 8.281 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -1.999 -12.365 9.214 1.00 0.00 C ATOM 1159 CD2 TYR A 71 -0.788 -14.349 8.659 1.00 0.00 C ATOM 1160 CE1 TYR A 71 -1.564 -12.481 10.581 1.00 0.00 C ATOM 1161 CE2 TYR A 71 -0.352 -14.465 10.027 1.00 0.00 C ATOM 1162 CZ TYR A 71 -0.761 -13.525 10.920 1.00 0.00 C ATOM 1163 OH TYR A 71 -0.350 -13.635 12.212 1.00 0.00 O ATOM 0 H TYR A 71 -2.562 -11.569 4.419 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.516 -11.096 6.418 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.133 -12.962 6.815 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.928 -14.138 6.331 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.636 -11.545 8.918 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.477 -15.082 7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.868 -11.755 11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.285 -15.280 10.336 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.207 -12.741 12.587 1.00 0.00 H new ATOM 1173 N GLY A 72 0.881 -11.855 5.107 1.00 0.00 N ATOM 1174 CA GLY A 72 2.323 -12.024 5.050 1.00 0.00 C ATOM 1175 C GLY A 72 3.029 -10.673 4.919 1.00 0.00 C ATOM 1176 O GLY A 72 2.834 -9.784 5.747 1.00 0.00 O ATOM 0 H GLY A 72 0.482 -11.331 4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.669 -12.533 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.585 -12.659 4.204 1.00 0.00 H new ATOM 1180 N GLU A 73 3.834 -10.560 3.873 1.00 0.00 N ATOM 1181 CA GLU A 73 4.570 -9.333 3.624 1.00 0.00 C ATOM 1182 C GLU A 73 4.412 -8.907 2.162 1.00 0.00 C ATOM 1183 O GLU A 73 4.075 -9.724 1.307 1.00 0.00 O ATOM 1184 CB GLU A 73 6.046 -9.494 3.992 1.00 0.00 C ATOM 1185 CG GLU A 73 6.678 -10.658 3.226 1.00 0.00 C ATOM 1186 CD GLU A 73 7.112 -11.771 4.181 1.00 0.00 C ATOM 1187 OE1 GLU A 73 6.292 -12.623 4.553 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.352 -11.732 4.537 1.00 0.00 O ATOM 0 H GLU A 73 3.993 -11.299 3.188 1.00 0.00 H new ATOM 0 HA GLU A 73 4.156 -8.549 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.583 -8.572 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.141 -9.665 5.064 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.964 -11.052 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.540 -10.302 2.662 1.00 0.00 H new ATOM 1196 N ILE A 74 4.663 -7.629 1.921 1.00 0.00 N ATOM 1197 CA ILE A 74 4.554 -7.085 0.578 1.00 0.00 C ATOM 1198 C ILE A 74 5.653 -6.042 0.364 1.00 0.00 C ATOM 1199 O ILE A 74 5.839 -5.151 1.192 1.00 0.00 O ATOM 1200 CB ILE A 74 3.142 -6.550 0.331 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.942 -6.190 -1.143 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.832 -5.371 1.255 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.525 -5.670 -1.394 1.00 0.00 C ATOM 0 H ILE A 74 4.942 -6.954 2.633 1.00 0.00 H new ATOM 0 HA ILE A 74 4.708 -7.868 -0.164 1.00 0.00 H new ATOM 0 HB ILE A 74 2.431 -7.341 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.668 -5.433 -1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.126 -7.067 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.822 -5.010 1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.906 -5.693 2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.546 -4.568 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.410 -5.422 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.802 -6.439 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.352 -4.779 -0.791 1.00 0.00 H new ATOM 1215 N TYR A 75 6.352 -6.188 -0.752 1.00 0.00 N ATOM 1216 CA TYR A 75 7.428 -5.270 -1.086 1.00 0.00 C ATOM 1217 C TYR A 75 6.916 -4.116 -1.950 1.00 0.00 C ATOM 1218 O TYR A 75 6.157 -4.332 -2.894 1.00 0.00 O ATOM 1219 CB TYR A 75 8.442 -6.084 -1.891 1.00 0.00 C ATOM 1220 CG TYR A 75 9.277 -7.049 -1.047 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.668 -8.109 -0.407 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.638 -6.859 -0.926 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.454 -9.017 0.388 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.424 -7.767 -0.131 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.793 -8.802 0.487 1.00 0.00 C ATOM 1226 OH TYR A 75 11.535 -9.660 1.237 1.00 0.00 O ATOM 0 H TYR A 75 6.194 -6.928 -1.436 1.00 0.00 H new ATOM 0 HA TYR A 75 7.860 -4.840 -0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.912 -6.652 -2.655 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.112 -5.399 -2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.603 -8.258 -0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 75 11.114 -6.029 -1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.990 -9.850 0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.490 -7.629 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 75 12.475 -9.384 1.216 1.00 0.00 H new ATOM 1236 N VAL A 76 7.351 -2.915 -1.598 1.00 0.00 N ATOM 1237 CA VAL A 76 6.946 -1.727 -2.330 1.00 0.00 C ATOM 1238 C VAL A 76 8.173 -0.851 -2.590 1.00 0.00 C ATOM 1239 O VAL A 76 9.183 -0.969 -1.898 1.00 0.00 O ATOM 1240 CB VAL A 76 5.840 -0.995 -1.568 1.00 0.00 C ATOM 1241 CG1 VAL A 76 5.473 0.318 -2.262 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.609 -1.888 -1.397 1.00 0.00 C ATOM 0 H VAL A 76 7.980 -2.739 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 76 6.529 -1.999 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 76 6.220 -0.754 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.685 0.819 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.351 0.963 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.122 0.110 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.838 -1.344 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.228 -2.174 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.884 -2.783 -0.839 1.00 0.00 H new ATOM 1252 N CYS A 77 8.046 0.008 -3.591 1.00 0.00 N ATOM 1253 CA CYS A 77 9.131 0.903 -3.952 1.00 0.00 C ATOM 1254 C CYS A 77 8.525 2.216 -4.451 1.00 0.00 C ATOM 1255 O CYS A 77 8.033 2.289 -5.575 1.00 0.00 O ATOM 1256 CB CYS A 77 10.063 0.274 -4.990 1.00 0.00 C ATOM 1257 SG CYS A 77 11.417 1.434 -5.401 1.00 0.00 S ATOM 0 H CYS A 77 7.207 0.103 -4.163 1.00 0.00 H new ATOM 0 HA CYS A 77 9.750 1.099 -3.076 1.00 0.00 H new ATOM 0 HB2 CYS A 77 10.476 -0.657 -4.603 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.502 0.024 -5.890 1.00 0.00 H new ATOM 0 HG CYS A 77 11.956 1.088 -6.532 1.00 0.00 H new ATOM 1263 N PRO A 78 8.583 3.248 -3.567 1.00 0.00 N ATOM 1264 CA PRO A 78 8.046 4.555 -3.906 1.00 0.00 C ATOM 1265 C PRO A 78 8.969 5.292 -4.879 1.00 0.00 C ATOM 1266 O PRO A 78 8.700 6.433 -5.252 1.00 0.00 O ATOM 1267 CB PRO A 78 7.891 5.274 -2.576 1.00 0.00 C ATOM 1268 CG PRO A 78 8.776 4.525 -1.592 1.00 0.00 C ATOM 1269 CD PRO A 78 9.160 3.199 -2.226 1.00 0.00 C ATOM 0 HA PRO A 78 7.089 4.494 -4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 78 8.195 6.318 -2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.851 5.269 -2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 78 9.667 5.109 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 78 8.248 4.360 -0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 78 10.243 3.078 -2.265 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.765 2.358 -1.656 1.00 0.00 H new ATOM 1277 N LEU A 79 10.037 4.609 -5.263 1.00 0.00 N ATOM 1278 CA LEU A 79 11.001 5.184 -6.186 1.00 0.00 C ATOM 1279 C LEU A 79 10.377 5.272 -7.580 1.00 0.00 C ATOM 1280 O LEU A 79 10.400 6.328 -8.209 1.00 0.00 O ATOM 1281 CB LEU A 79 12.314 4.398 -6.149 1.00 0.00 C ATOM 1282 CG LEU A 79 13.594 5.225 -6.280 1.00 0.00 C ATOM 1283 CD1 LEU A 79 14.320 5.329 -4.937 1.00 0.00 C ATOM 1284 CD2 LEU A 79 14.499 4.663 -7.378 1.00 0.00 C ATOM 0 H LEU A 79 10.256 3.663 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 79 11.256 6.200 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.357 3.845 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.297 3.662 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 79 13.318 6.237 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.226 5.922 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.668 5.808 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.584 4.331 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.402 5.269 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.770 3.635 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.971 4.684 -8.331 1.00 0.00 H new ATOM 1296 N ILE A 80 9.833 4.147 -8.022 1.00 0.00 N ATOM 1297 CA ILE A 80 9.203 4.084 -9.330 1.00 0.00 C ATOM 1298 C ILE A 80 7.842 4.779 -9.270 1.00 0.00 C ATOM 1299 O ILE A 80 7.460 5.486 -10.201 1.00 0.00 O ATOM 1300 CB ILE A 80 9.133 2.636 -9.821 1.00 0.00 C ATOM 1301 CG1 ILE A 80 10.519 1.988 -9.816 1.00 0.00 C ATOM 1302 CG2 ILE A 80 8.468 2.556 -11.196 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.548 0.765 -8.897 1.00 0.00 C ATOM 0 H ILE A 80 9.816 3.272 -7.498 1.00 0.00 H new ATOM 0 HA ILE A 80 9.802 4.618 -10.068 1.00 0.00 H new ATOM 0 HB ILE A 80 8.510 2.070 -9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.790 1.692 -10.830 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.263 2.713 -9.486 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.431 1.517 -11.522 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.455 2.953 -11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.044 3.141 -11.913 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.544 0.323 -8.911 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.300 1.068 -7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.820 0.032 -9.244 1.00 0.00 H new ATOM 1315 N VAL A 81 7.147 4.555 -8.164 1.00 0.00 N ATOM 1316 CA VAL A 81 5.836 5.151 -7.970 1.00 0.00 C ATOM 1317 C VAL A 81 5.931 6.662 -8.191 1.00 0.00 C ATOM 1318 O VAL A 81 5.179 7.226 -8.985 1.00 0.00 O ATOM 1319 CB VAL A 81 5.292 4.781 -6.589 1.00 0.00 C ATOM 1320 CG1 VAL A 81 3.971 5.501 -6.310 1.00 0.00 C ATOM 1321 CG2 VAL A 81 5.131 3.266 -6.451 1.00 0.00 C ATOM 0 H VAL A 81 7.467 3.969 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 81 5.126 4.760 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 81 6.017 5.110 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.605 5.221 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.129 6.579 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.236 5.217 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.743 3.030 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.436 2.903 -7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.099 2.783 -6.586 1.00 0.00 H new ATOM 1331 N GLU A 82 6.860 7.276 -7.473 1.00 0.00 N ATOM 1332 CA GLU A 82 7.062 8.711 -7.580 1.00 0.00 C ATOM 1333 C GLU A 82 7.471 9.084 -9.006 1.00 0.00 C ATOM 1334 O GLU A 82 6.867 9.963 -9.618 1.00 0.00 O ATOM 1335 CB GLU A 82 8.102 9.195 -6.567 1.00 0.00 C ATOM 1336 CG GLU A 82 7.758 10.595 -6.055 1.00 0.00 C ATOM 1337 CD GLU A 82 8.684 11.647 -6.671 1.00 0.00 C ATOM 1338 OE1 GLU A 82 9.768 11.304 -7.165 1.00 0.00 O ATOM 1339 OE2 GLU A 82 8.241 12.857 -6.624 1.00 0.00 O ATOM 0 H GLU A 82 7.481 6.806 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 82 6.120 9.209 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 82 8.150 8.499 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.089 9.205 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.722 10.830 -6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.845 10.620 -4.969 1.00 0.00 H new ATOM 1347 N GLU A 83 8.494 8.398 -9.493 1.00 0.00 N ATOM 1348 CA GLU A 83 8.991 8.646 -10.836 1.00 0.00 C ATOM 1349 C GLU A 83 7.858 8.508 -11.855 1.00 0.00 C ATOM 1350 O GLU A 83 7.782 9.277 -12.812 1.00 0.00 O ATOM 1351 CB GLU A 83 10.150 7.707 -11.174 1.00 0.00 C ATOM 1352 CG GLU A 83 10.690 7.986 -12.579 1.00 0.00 C ATOM 1353 CD GLU A 83 12.208 7.803 -12.629 1.00 0.00 C ATOM 1354 OE1 GLU A 83 12.695 6.663 -12.645 1.00 0.00 O ATOM 1355 OE2 GLU A 83 12.888 8.899 -12.653 1.00 0.00 O ATOM 0 H GLU A 83 8.993 7.670 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 83 9.370 9.667 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.948 7.831 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.815 6.672 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.215 7.315 -13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.433 9.003 -12.876 1.00 0.00 H new ATOM 1363 N ASN A 84 7.006 7.522 -11.614 1.00 0.00 N ATOM 1364 CA ASN A 84 5.881 7.273 -12.499 1.00 0.00 C ATOM 1365 C ASN A 84 4.800 8.327 -12.252 1.00 0.00 C ATOM 1366 O ASN A 84 4.272 8.913 -13.196 1.00 0.00 O ATOM 1367 CB ASN A 84 5.268 5.896 -12.236 1.00 0.00 C ATOM 1368 CG ASN A 84 5.871 4.841 -13.166 1.00 0.00 C ATOM 1369 OD1 ASN A 84 7.154 4.582 -12.930 1.00 0.00 O flip ATOM 1370 ND2 ASN A 84 5.214 4.297 -14.039 1.00 0.00 N flip ATOM 0 H ASN A 84 7.072 6.887 -10.819 1.00 0.00 H new ATOM 0 HA ASN A 84 6.244 7.316 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 84 5.438 5.611 -11.198 1.00 0.00 H new ATOM 0 HB3 ASN A 84 4.189 5.940 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.232 4.543 -14.166 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.647 3.596 -14.641 1.00 0.00 H new ATOM 1377 N ALA A 85 4.503 8.535 -10.978 1.00 0.00 N ATOM 1378 CA ALA A 85 3.494 9.509 -10.594 1.00 0.00 C ATOM 1379 C ALA A 85 3.857 10.873 -11.185 1.00 0.00 C ATOM 1380 O ALA A 85 2.981 11.700 -11.431 1.00 0.00 O ATOM 1381 CB ALA A 85 3.374 9.546 -9.070 1.00 0.00 C ATOM 0 H ALA A 85 4.943 8.046 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 85 2.518 9.228 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 85 2.618 10.276 -8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.085 8.561 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.334 9.827 -8.636 1.00 0.00 H new ATOM 1387 N ARG A 86 5.151 11.065 -11.394 1.00 0.00 N ATOM 1388 CA ARG A 86 5.641 12.315 -11.951 1.00 0.00 C ATOM 1389 C ARG A 86 5.191 12.461 -13.406 1.00 0.00 C ATOM 1390 O ARG A 86 4.813 13.549 -13.836 1.00 0.00 O ATOM 1391 CB ARG A 86 7.168 12.385 -11.887 1.00 0.00 C ATOM 1392 CG ARG A 86 7.646 12.644 -10.457 1.00 0.00 C ATOM 1393 CD ARG A 86 8.694 13.758 -10.423 1.00 0.00 C ATOM 1394 NE ARG A 86 8.656 14.449 -9.115 1.00 0.00 N ATOM 1395 CZ ARG A 86 9.372 15.555 -8.822 1.00 0.00 C ATOM 1396 NH1 ARG A 86 10.191 16.106 -9.743 1.00 0.00 N ATOM 1397 NH2 ARG A 86 9.261 16.090 -7.620 1.00 0.00 N ATOM 0 H ARG A 86 5.875 10.377 -11.188 1.00 0.00 H new ATOM 0 HA ARG A 86 5.226 13.128 -11.356 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.594 11.451 -12.253 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.527 13.178 -12.543 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.798 12.919 -9.830 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.068 11.730 -10.040 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.686 13.340 -10.594 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.505 14.471 -11.226 1.00 0.00 H new ATOM 0 HE ARG A 86 8.051 14.065 -8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.272 15.686 -10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.728 16.942 -9.513 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.641 15.667 -6.929 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.795 16.926 -7.382 1.00 0.00 H new ATOM 1410 N GLU A 87 5.245 11.348 -14.123 1.00 0.00 N ATOM 1411 CA GLU A 87 4.848 11.338 -15.521 1.00 0.00 C ATOM 1412 C GLU A 87 3.336 11.132 -15.641 1.00 0.00 C ATOM 1413 O GLU A 87 2.718 11.592 -16.599 1.00 0.00 O ATOM 1414 CB GLU A 87 5.611 10.266 -16.300 1.00 0.00 C ATOM 1415 CG GLU A 87 5.240 8.864 -15.813 1.00 0.00 C ATOM 1416 CD GLU A 87 5.473 7.823 -16.909 1.00 0.00 C ATOM 1417 OE1 GLU A 87 4.690 7.746 -17.868 1.00 0.00 O ATOM 1418 OE2 GLU A 87 6.511 7.077 -16.741 1.00 0.00 O ATOM 0 H GLU A 87 5.558 10.447 -13.762 1.00 0.00 H new ATOM 0 HA GLU A 87 5.100 12.305 -15.957 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.388 10.356 -17.363 1.00 0.00 H new ATOM 0 HB3 GLU A 87 6.684 10.422 -16.185 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.834 8.611 -14.935 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.194 8.847 -15.507 1.00 0.00 H new ATOM 1426 N PHE A 88 2.786 10.439 -14.655 1.00 0.00 N ATOM 1427 CA PHE A 88 1.359 10.165 -14.638 1.00 0.00 C ATOM 1428 C PHE A 88 0.637 11.078 -13.645 1.00 0.00 C ATOM 1429 O PHE A 88 -0.527 10.851 -13.320 1.00 0.00 O ATOM 1430 CB PHE A 88 1.187 8.711 -14.194 1.00 0.00 C ATOM 1431 CG PHE A 88 0.321 7.872 -15.135 1.00 0.00 C ATOM 1432 CD1 PHE A 88 0.850 7.378 -16.287 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -0.978 7.619 -14.820 1.00 0.00 C ATOM 1434 CE1 PHE A 88 0.046 6.598 -17.160 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -1.782 6.840 -15.694 1.00 0.00 C ATOM 1436 CZ PHE A 88 -1.253 6.346 -16.845 1.00 0.00 C ATOM 0 H PHE A 88 3.303 10.059 -13.862 1.00 0.00 H new ATOM 0 HA PHE A 88 0.935 10.341 -15.627 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.170 8.248 -14.112 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.744 8.696 -13.198 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.881 7.579 -16.538 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.398 8.011 -13.905 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.466 6.205 -18.074 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.814 6.640 -15.444 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.864 5.753 -17.509 1.00 0.00 H new ATOM 1446 N ASN A 89 1.359 12.092 -13.190 1.00 0.00 N ATOM 1447 CA ASN A 89 0.802 13.040 -12.240 1.00 0.00 C ATOM 1448 C ASN A 89 -0.074 12.292 -11.234 1.00 0.00 C ATOM 1449 O ASN A 89 -1.050 12.843 -10.725 1.00 0.00 O ATOM 1450 CB ASN A 89 -0.071 14.079 -12.947 1.00 0.00 C ATOM 1451 CG ASN A 89 -0.662 15.072 -11.944 1.00 0.00 C ATOM 1452 OD1 ASN A 89 0.223 15.558 -11.078 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -1.843 15.377 -11.956 1.00 0.00 N flip ATOM 0 H ASN A 89 2.325 12.278 -13.462 1.00 0.00 H new ATOM 0 HA ASN A 89 1.630 13.544 -11.741 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.523 14.615 -13.688 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.876 13.578 -13.485 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.469 14.966 -12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.205 16.043 -11.273 1.00 0.00 H new ATOM 1460 N ASN A 90 0.305 11.049 -10.976 1.00 0.00 N ATOM 1461 CA ASN A 90 -0.434 10.220 -10.039 1.00 0.00 C ATOM 1462 C ASN A 90 -0.041 10.598 -8.610 1.00 0.00 C ATOM 1463 O ASN A 90 1.048 11.121 -8.380 1.00 0.00 O ATOM 1464 CB ASN A 90 -0.112 8.738 -10.243 1.00 0.00 C ATOM 1465 CG ASN A 90 -1.257 7.855 -9.742 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -0.937 7.096 -8.698 1.00 0.00 O flip ATOM 1467 ND2 ASN A 90 -2.357 7.862 -10.268 1.00 0.00 N flip ATOM 0 H ASN A 90 1.115 10.596 -11.400 1.00 0.00 H new ATOM 0 HA ASN A 90 -1.498 10.384 -10.209 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.067 8.543 -11.300 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.806 8.485 -9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.536 8.470 -11.067 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -3.098 7.260 -9.909 1.00 0.00 H new ATOM 1474 N THR A 91 -0.948 10.317 -7.686 1.00 0.00 N ATOM 1475 CA THR A 91 -0.710 10.621 -6.286 1.00 0.00 C ATOM 1476 C THR A 91 0.317 9.651 -5.697 1.00 0.00 C ATOM 1477 O THR A 91 -0.029 8.535 -5.312 1.00 0.00 O ATOM 1478 CB THR A 91 -2.056 10.596 -5.560 1.00 0.00 C ATOM 1479 OG1 THR A 91 -2.791 9.573 -6.228 1.00 0.00 O ATOM 1480 CG2 THR A 91 -2.877 11.864 -5.804 1.00 0.00 C ATOM 0 H THR A 91 -1.850 9.882 -7.880 1.00 0.00 H new ATOM 0 HA THR A 91 -0.279 11.615 -6.165 1.00 0.00 H new ATOM 0 HB THR A 91 -1.889 10.472 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.699 9.531 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.823 11.794 -5.266 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.321 12.732 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.073 11.971 -6.871 1.00 0.00 H new ATOM 1488 N PHE A 92 1.558 10.112 -5.646 1.00 0.00 N ATOM 1489 CA PHE A 92 2.636 9.299 -5.110 1.00 0.00 C ATOM 1490 C PHE A 92 2.280 8.759 -3.724 1.00 0.00 C ATOM 1491 O PHE A 92 2.771 7.707 -3.318 1.00 0.00 O ATOM 1492 CB PHE A 92 3.863 10.205 -4.992 1.00 0.00 C ATOM 1493 CG PHE A 92 4.800 9.837 -3.840 1.00 0.00 C ATOM 1494 CD1 PHE A 92 5.195 8.547 -3.670 1.00 0.00 C ATOM 1495 CD2 PHE A 92 5.237 10.800 -2.985 1.00 0.00 C ATOM 1496 CE1 PHE A 92 6.064 8.206 -2.600 1.00 0.00 C ATOM 1497 CE2 PHE A 92 6.107 10.459 -1.916 1.00 0.00 C ATOM 1498 CZ PHE A 92 6.502 9.169 -1.746 1.00 0.00 C ATOM 0 H PHE A 92 1.841 11.038 -5.967 1.00 0.00 H new ATOM 0 HA PHE A 92 2.820 8.447 -5.765 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.421 10.167 -5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.530 11.235 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.848 7.782 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.922 11.824 -3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.377 7.181 -2.465 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.455 11.224 -1.238 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.164 8.909 -0.933 1.00 0.00 H new ATOM 1508 N GLU A 93 1.429 9.505 -3.035 1.00 0.00 N ATOM 1509 CA GLU A 93 1.001 9.115 -1.702 1.00 0.00 C ATOM 1510 C GLU A 93 -0.048 8.004 -1.785 1.00 0.00 C ATOM 1511 O GLU A 93 0.101 6.956 -1.158 1.00 0.00 O ATOM 1512 CB GLU A 93 0.465 10.318 -0.924 1.00 0.00 C ATOM 1513 CG GLU A 93 1.494 10.815 0.094 1.00 0.00 C ATOM 1514 CD GLU A 93 1.318 12.311 0.366 1.00 0.00 C ATOM 1515 OE1 GLU A 93 0.538 12.979 -0.328 1.00 0.00 O ATOM 1516 OE2 GLU A 93 2.025 12.775 1.340 1.00 0.00 O ATOM 0 H GLU A 93 1.024 10.377 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 93 1.866 8.731 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.216 11.122 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.456 10.043 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.389 10.258 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.501 10.625 -0.279 1.00 0.00 H new ATOM 1524 N LYS A 94 -1.086 8.272 -2.564 1.00 0.00 N ATOM 1525 CA LYS A 94 -2.160 7.309 -2.737 1.00 0.00 C ATOM 1526 C LYS A 94 -1.584 6.004 -3.291 1.00 0.00 C ATOM 1527 O LYS A 94 -1.791 4.936 -2.716 1.00 0.00 O ATOM 1528 CB LYS A 94 -3.278 7.901 -3.596 1.00 0.00 C ATOM 1529 CG LYS A 94 -4.450 6.925 -3.721 1.00 0.00 C ATOM 1530 CD LYS A 94 -4.272 6.007 -4.932 1.00 0.00 C ATOM 1531 CE LYS A 94 -4.447 6.783 -6.239 1.00 0.00 C ATOM 1532 NZ LYS A 94 -5.259 6.003 -7.200 1.00 0.00 N ATOM 0 H LYS A 94 -1.206 9.142 -3.082 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.619 7.074 -1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.624 8.836 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.892 8.140 -4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.527 6.326 -2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.383 7.481 -3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.282 5.552 -4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.998 5.195 -4.887 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.929 7.740 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.471 7.002 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.068 6.337 -8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.011 4.996 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.268 6.128 -6.983 1.00 0.00 H new ATOM 1545 N GLU A 95 -0.873 6.133 -4.401 1.00 0.00 N ATOM 1546 CA GLU A 95 -0.266 4.977 -5.040 1.00 0.00 C ATOM 1547 C GLU A 95 0.581 4.198 -4.032 1.00 0.00 C ATOM 1548 O GLU A 95 0.858 3.016 -4.230 1.00 0.00 O ATOM 1549 CB GLU A 95 0.569 5.395 -6.251 1.00 0.00 C ATOM 1550 CG GLU A 95 0.147 4.621 -7.502 1.00 0.00 C ATOM 1551 CD GLU A 95 0.895 3.289 -7.600 1.00 0.00 C ATOM 1552 OE1 GLU A 95 0.705 2.408 -6.749 1.00 0.00 O ATOM 1553 OE2 GLU A 95 1.696 3.187 -8.605 1.00 0.00 O ATOM 0 H GLU A 95 -0.703 7.020 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.062 4.324 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.454 6.465 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.625 5.217 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.927 4.438 -7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.347 5.221 -8.390 1.00 0.00 H new ATOM 1561 N LEU A 96 0.971 4.893 -2.972 1.00 0.00 N ATOM 1562 CA LEU A 96 1.781 4.281 -1.933 1.00 0.00 C ATOM 1563 C LEU A 96 0.870 3.549 -0.946 1.00 0.00 C ATOM 1564 O LEU A 96 0.996 2.340 -0.759 1.00 0.00 O ATOM 1565 CB LEU A 96 2.687 5.325 -1.276 1.00 0.00 C ATOM 1566 CG LEU A 96 3.730 4.786 -0.295 1.00 0.00 C ATOM 1567 CD1 LEU A 96 3.063 4.013 0.844 1.00 0.00 C ATOM 1568 CD2 LEU A 96 4.781 3.945 -1.021 1.00 0.00 C ATOM 0 H LEU A 96 0.741 5.874 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 96 2.451 3.535 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.206 5.873 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.058 6.043 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 96 4.249 5.634 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.826 3.641 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.384 4.674 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.502 3.173 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.511 3.574 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.296 3.102 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.287 4.559 -1.766 1.00 0.00 H new ATOM 1580 N LEU A 97 -0.027 4.312 -0.340 1.00 0.00 N ATOM 1581 CA LEU A 97 -0.959 3.751 0.623 1.00 0.00 C ATOM 1582 C LEU A 97 -1.793 2.663 -0.056 1.00 0.00 C ATOM 1583 O LEU A 97 -2.260 1.733 0.601 1.00 0.00 O ATOM 1584 CB LEU A 97 -1.798 4.858 1.265 1.00 0.00 C ATOM 1585 CG LEU A 97 -2.789 5.569 0.341 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -4.220 5.093 0.601 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -2.660 7.089 0.464 1.00 0.00 C ATOM 0 H LEU A 97 -0.128 5.315 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.420 3.276 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.353 4.429 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.121 5.604 1.682 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.544 5.307 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.904 5.614 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.284 4.020 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.492 5.306 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.375 7.570 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.864 7.389 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.649 7.392 0.191 1.00 0.00 H new ATOM 1599 N GLU A 98 -1.956 2.814 -1.362 1.00 0.00 N ATOM 1600 CA GLU A 98 -2.725 1.855 -2.136 1.00 0.00 C ATOM 1601 C GLU A 98 -2.123 0.456 -1.998 1.00 0.00 C ATOM 1602 O GLU A 98 -2.838 -0.542 -2.079 1.00 0.00 O ATOM 1603 CB GLU A 98 -2.805 2.275 -3.605 1.00 0.00 C ATOM 1604 CG GLU A 98 -1.611 1.735 -4.396 1.00 0.00 C ATOM 1605 CD GLU A 98 -1.935 0.375 -5.017 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -3.105 0.093 -5.316 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -0.920 -0.402 -5.189 1.00 0.00 O ATOM 0 H GLU A 98 -1.568 3.586 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.741 1.832 -1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.733 1.906 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.830 3.362 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.340 2.442 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.747 1.642 -3.738 1.00 0.00 H new ATOM 1615 N VAL A 99 -0.815 0.427 -1.792 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.108 -0.834 -1.642 1.00 0.00 C ATOM 1617 C VAL A 99 -0.328 -1.371 -0.226 1.00 0.00 C ATOM 1618 O VAL A 99 -0.300 -2.581 -0.006 1.00 0.00 O ATOM 1619 CB VAL A 99 1.370 -0.650 -1.989 1.00 0.00 C ATOM 1620 CG1 VAL A 99 1.536 0.208 -3.245 1.00 0.00 C ATOM 1621 CG2 VAL A 99 2.140 -0.051 -0.810 1.00 0.00 C ATOM 0 H VAL A 99 -0.226 1.257 -1.725 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.500 -1.577 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 99 1.790 -1.634 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.596 0.323 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.038 -0.276 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.092 1.189 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.188 0.069 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.717 0.921 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.064 -0.716 0.050 1.00 0.00 H new ATOM 1631 N VAL A 100 -0.541 -0.445 0.698 1.00 0.00 N ATOM 1632 CA VAL A 100 -0.765 -0.810 2.086 1.00 0.00 C ATOM 1633 C VAL A 100 -2.099 -1.549 2.206 1.00 0.00 C ATOM 1634 O VAL A 100 -2.145 -2.683 2.680 1.00 0.00 O ATOM 1635 CB VAL A 100 -0.689 0.434 2.973 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -0.809 0.061 4.452 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.598 1.219 2.708 1.00 0.00 C ATOM 0 H VAL A 100 -0.563 0.558 0.512 1.00 0.00 H new ATOM 0 HA VAL A 100 0.015 -1.488 2.433 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.532 1.077 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.752 0.963 5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.764 -0.434 4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.004 -0.612 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.627 2.098 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.460 0.586 2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.625 1.532 1.664 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.153 -0.877 1.766 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.485 -1.456 1.818 1.00 0.00 C ATOM 1649 C ILE A 101 -4.517 -2.726 0.967 1.00 0.00 C ATOM 1650 O ILE A 101 -5.385 -3.578 1.150 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.535 -0.419 1.416 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.324 0.045 -0.027 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.553 0.754 2.399 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -6.629 0.569 -0.631 1.00 0.00 C ATOM 0 H ILE A 101 -3.112 0.063 1.372 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.734 -1.749 2.838 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.516 -0.892 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.566 0.828 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.948 -0.783 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.308 1.476 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.789 0.388 3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.575 1.234 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.451 0.892 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.377 -0.224 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.990 1.412 -0.042 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.561 -2.813 0.053 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.470 -3.965 -0.827 1.00 0.00 C ATOM 1668 C HIS A 102 -3.446 -5.248 0.007 1.00 0.00 C ATOM 1669 O HIS A 102 -4.090 -6.234 -0.346 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.263 -3.842 -1.760 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.467 -4.477 -3.115 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -2.254 -3.797 -4.301 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -2.865 -5.736 -3.458 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.516 -4.619 -5.307 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -2.895 -5.819 -4.782 1.00 0.00 N ATOM 0 H HIS A 102 -2.843 -2.104 -0.097 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.350 -4.007 -1.469 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.028 -2.786 -1.896 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.398 -4.302 -1.281 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.113 -6.530 -2.769 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.442 -4.380 -6.358 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.158 -6.645 -5.319 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.695 -5.192 1.098 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.579 -6.337 1.985 1.00 0.00 C ATOM 1685 C GLY A 103 -3.802 -6.451 2.896 1.00 0.00 C ATOM 1686 O GLY A 103 -4.414 -7.514 2.989 1.00 0.00 O ATOM 0 H GLY A 103 -2.161 -4.372 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.473 -7.248 1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.678 -6.243 2.591 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.123 -5.342 3.545 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.262 -5.304 4.446 1.00 0.00 C ATOM 1692 C ILE A 104 -6.517 -5.750 3.693 1.00 0.00 C ATOM 1693 O ILE A 104 -7.216 -6.663 4.129 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.390 -3.922 5.091 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.196 -3.630 6.002 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -6.722 -3.783 5.830 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.331 -2.254 6.657 1.00 0.00 C ATOM 0 H ILE A 104 -3.614 -4.462 3.465 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.119 -6.002 5.270 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.382 -3.173 4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.125 -4.398 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.273 -3.673 5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.787 -2.792 6.279 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.544 -3.918 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.785 -4.540 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.470 -2.071 7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.377 -1.486 5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.242 -2.223 7.254 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.765 -5.084 2.575 1.00 0.00 N ATOM 1710 CA LEU A 105 -7.924 -5.400 1.757 1.00 0.00 C ATOM 1711 C LEU A 105 -7.958 -6.906 1.488 1.00 0.00 C ATOM 1712 O LEU A 105 -9.003 -7.540 1.622 1.00 0.00 O ATOM 1713 CB LEU A 105 -7.931 -4.548 0.486 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.135 -5.103 -0.698 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.902 -6.227 -1.396 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -6.745 -3.986 -1.668 1.00 0.00 C ATOM 0 H LEU A 105 -6.183 -4.327 2.216 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.843 -5.150 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.965 -4.410 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.539 -3.561 0.732 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.210 -5.535 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.314 -6.603 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.086 -7.036 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.854 -5.844 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.180 -4.407 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.645 -3.503 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.131 -3.251 -1.148 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.801 -7.434 1.115 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.686 -8.853 0.827 1.00 0.00 C ATOM 1730 C HIS A 106 -7.130 -9.663 2.047 1.00 0.00 C ATOM 1731 O HIS A 106 -7.715 -10.735 1.905 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.268 -9.201 0.368 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.185 -10.445 -0.483 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.998 -10.905 -1.025 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -6.154 -11.319 -0.881 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -4.252 -12.007 -1.715 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -5.589 -12.262 -1.625 1.00 0.00 N ATOM 0 H HIS A 106 -5.936 -6.905 1.006 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.347 -9.114 0.001 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.863 -8.360 -0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.635 -9.331 1.246 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.203 -11.255 -0.633 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.528 -12.599 -2.254 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.074 -13.048 -2.058 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.834 -9.118 3.218 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.196 -9.776 4.462 1.00 0.00 C ATOM 1747 C LEU A 107 -8.663 -9.482 4.781 1.00 0.00 C ATOM 1748 O LEU A 107 -9.287 -10.199 5.563 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.231 -9.375 5.580 1.00 0.00 C ATOM 1750 CG LEU A 107 -4.778 -9.821 5.403 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -3.810 -8.707 5.806 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -4.506 -11.120 6.164 1.00 0.00 C ATOM 0 H LEU A 107 -6.348 -8.229 3.331 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.102 -10.857 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.248 -8.289 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.604 -9.784 6.519 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.610 -10.027 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.784 -9.050 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.985 -7.830 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.970 -8.446 6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.466 -11.414 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.697 -10.966 7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.161 -11.906 5.788 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.171 -8.428 4.161 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.553 -8.031 4.369 1.00 0.00 C ATOM 1766 C ALA A 108 -11.473 -9.206 4.034 1.00 0.00 C ATOM 1767 O ALA A 108 -12.625 -9.240 4.464 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.861 -6.791 3.528 1.00 0.00 C ATOM 0 H ALA A 108 -8.650 -7.836 3.514 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.723 -7.767 5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.898 -6.494 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.201 -5.976 3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.704 -7.018 2.474 1.00 0.00 H new ATOM 1774 N GLY A 109 -10.930 -10.142 3.269 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.687 -11.316 2.871 1.00 0.00 C ATOM 1776 C GLY A 109 -12.741 -10.959 1.820 1.00 0.00 C ATOM 1777 O GLY A 109 -13.323 -9.876 1.862 1.00 0.00 O ATOM 0 H GLY A 109 -9.974 -10.111 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.010 -12.071 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.172 -11.753 3.744 1.00 0.00 H new ATOM 1781 N TYR A 110 -12.953 -11.889 0.901 1.00 0.00 N ATOM 1782 CA TYR A 110 -13.926 -11.686 -0.159 1.00 0.00 C ATOM 1783 C TYR A 110 -14.434 -13.024 -0.701 1.00 0.00 C ATOM 1784 O TYR A 110 -14.042 -14.084 -0.215 1.00 0.00 O ATOM 1785 CB TYR A 110 -13.186 -10.946 -1.274 1.00 0.00 C ATOM 1786 CG TYR A 110 -12.483 -9.668 -0.813 1.00 0.00 C ATOM 1787 CD1 TYR A 110 -13.227 -8.586 -0.387 1.00 0.00 C ATOM 1788 CD2 TYR A 110 -11.105 -9.596 -0.822 1.00 0.00 C ATOM 1789 CE1 TYR A 110 -12.566 -7.383 0.048 1.00 0.00 C ATOM 1790 CE2 TYR A 110 -10.443 -8.393 -0.388 1.00 0.00 C ATOM 1791 CZ TYR A 110 -11.206 -7.346 0.026 1.00 0.00 C ATOM 1792 OH TYR A 110 -10.582 -6.210 0.436 1.00 0.00 O ATOM 0 H TYR A 110 -12.468 -12.785 0.868 1.00 0.00 H new ATOM 0 HA TYR A 110 -14.787 -11.130 0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -12.447 -11.617 -1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -13.896 -10.694 -2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -14.306 -8.642 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -10.523 -10.442 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -13.137 -6.530 0.384 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.365 -8.324 -0.391 1.00 0.00 H new ATOM 0 HH TYR A 110 -11.252 -5.551 0.715 1.00 0.00 H new ATOM 1802 N ASP A 111 -15.298 -12.931 -1.701 1.00 0.00 N ATOM 1803 CA ASP A 111 -15.863 -14.121 -2.314 1.00 0.00 C ATOM 1804 C ASP A 111 -14.766 -14.867 -3.076 1.00 0.00 C ATOM 1805 O ASP A 111 -14.700 -14.798 -4.303 1.00 0.00 O ATOM 1806 CB ASP A 111 -16.966 -13.756 -3.310 1.00 0.00 C ATOM 1807 CG ASP A 111 -18.391 -13.854 -2.761 1.00 0.00 C ATOM 1808 OD1 ASP A 111 -18.851 -12.974 -2.018 1.00 0.00 O ATOM 1809 OD2 ASP A 111 -19.047 -14.901 -3.130 1.00 0.00 O ATOM 0 H ASP A 111 -15.620 -12.050 -2.102 1.00 0.00 H new ATOM 0 HA ASP A 111 -16.282 -14.742 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -16.797 -12.738 -3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.881 -14.409 -4.178 1.00 0.00 H new ATOM 1815 N HIS A 112 -13.932 -15.564 -2.318 1.00 0.00 N ATOM 1816 CA HIS A 112 -12.842 -16.322 -2.907 1.00 0.00 C ATOM 1817 C HIS A 112 -11.653 -15.394 -3.168 1.00 0.00 C ATOM 1818 O HIS A 112 -10.570 -15.598 -2.623 1.00 0.00 O ATOM 1819 CB HIS A 112 -13.308 -17.056 -4.165 1.00 0.00 C ATOM 1820 CG HIS A 112 -12.454 -18.247 -4.533 1.00 0.00 C ATOM 1821 ND1 HIS A 112 -11.188 -18.122 -5.077 1.00 0.00 N ATOM 1822 CD2 HIS A 112 -12.699 -19.585 -4.429 1.00 0.00 C ATOM 1823 CE1 HIS A 112 -10.701 -19.337 -5.287 1.00 0.00 C ATOM 1824 NE2 HIS A 112 -11.639 -20.242 -4.885 1.00 0.00 N ATOM 0 H HIS A 112 -13.990 -15.619 -1.301 1.00 0.00 H new ATOM 0 HA HIS A 112 -12.511 -17.091 -2.209 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -14.335 -17.390 -4.019 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -13.316 -16.356 -5.000 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -13.602 -20.034 -4.042 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -9.732 -19.569 -5.703 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -11.542 -21.256 -4.928 1.00 0.00 H new ATOM 1832 N GLU A 113 -11.897 -14.393 -4.002 1.00 0.00 N ATOM 1833 CA GLU A 113 -10.861 -13.433 -4.342 1.00 0.00 C ATOM 1834 C GLU A 113 -11.405 -12.389 -5.319 1.00 0.00 C ATOM 1835 O GLU A 113 -11.700 -11.261 -4.927 1.00 0.00 O ATOM 1836 CB GLU A 113 -9.631 -14.136 -4.920 1.00 0.00 C ATOM 1837 CG GLU A 113 -8.539 -13.125 -5.276 1.00 0.00 C ATOM 1838 CD GLU A 113 -8.278 -13.108 -6.783 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -9.133 -12.650 -7.555 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -7.138 -13.592 -7.145 1.00 0.00 O ATOM 0 H GLU A 113 -12.797 -14.226 -4.452 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.552 -12.922 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.245 -14.854 -4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.914 -14.699 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.837 -12.131 -4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.620 -13.376 -4.747 1.00 0.00 H new ATOM 1848 N PHE A 114 -11.522 -12.802 -6.573 1.00 0.00 N ATOM 1849 CA PHE A 114 -12.026 -11.916 -7.608 1.00 0.00 C ATOM 1850 C PHE A 114 -13.312 -11.221 -7.158 1.00 0.00 C ATOM 1851 O PHE A 114 -13.470 -10.016 -7.350 1.00 0.00 O ATOM 1852 CB PHE A 114 -12.331 -12.785 -8.830 1.00 0.00 C ATOM 1853 CG PHE A 114 -13.289 -13.944 -8.546 1.00 0.00 C ATOM 1854 CD1 PHE A 114 -14.632 -13.731 -8.539 1.00 0.00 C ATOM 1855 CD2 PHE A 114 -12.796 -15.188 -8.300 1.00 0.00 C ATOM 1856 CE1 PHE A 114 -15.520 -14.807 -8.275 1.00 0.00 C ATOM 1857 CE2 PHE A 114 -13.685 -16.264 -8.036 1.00 0.00 C ATOM 1858 CZ PHE A 114 -15.028 -16.051 -8.029 1.00 0.00 C ATOM 0 H PHE A 114 -11.276 -13.738 -6.895 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.288 -11.145 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.758 -12.157 -9.612 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -11.396 -13.187 -9.220 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.023 -12.743 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.729 -15.357 -8.305 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -16.587 -14.638 -8.270 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -13.294 -17.252 -7.841 1.00 0.00 H new ATOM 0 HZ PHE A 114 -15.704 -16.869 -7.828 1.00 0.00 H new ATOM 1868 N GLU A 115 -14.197 -12.009 -6.566 1.00 0.00 N ATOM 1869 CA GLU A 115 -15.464 -11.484 -6.087 1.00 0.00 C ATOM 1870 C GLU A 115 -16.446 -11.322 -7.249 1.00 0.00 C ATOM 1871 O GLU A 115 -17.428 -12.056 -7.344 1.00 0.00 O ATOM 1872 CB GLU A 115 -15.264 -10.159 -5.349 1.00 0.00 C ATOM 1873 CG GLU A 115 -16.462 -9.846 -4.449 1.00 0.00 C ATOM 1874 CD GLU A 115 -16.106 -8.776 -3.415 1.00 0.00 C ATOM 1875 OE1 GLU A 115 -15.367 -7.831 -3.729 1.00 0.00 O ATOM 1876 OE2 GLU A 115 -16.627 -8.951 -2.248 1.00 0.00 O ATOM 0 H GLU A 115 -14.062 -13.007 -6.407 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.886 -12.197 -5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.356 -10.207 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.127 -9.354 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.299 -9.504 -5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.787 -10.754 -3.941 1.00 0.00 H new ATOM 1884 N ASP A 116 -16.146 -10.356 -8.105 1.00 0.00 N ATOM 1885 CA ASP A 116 -16.990 -10.088 -9.257 1.00 0.00 C ATOM 1886 C ASP A 116 -16.231 -10.452 -10.535 1.00 0.00 C ATOM 1887 O ASP A 116 -16.527 -11.462 -11.171 1.00 0.00 O ATOM 1888 CB ASP A 116 -17.363 -8.606 -9.334 1.00 0.00 C ATOM 1889 CG ASP A 116 -18.841 -8.298 -9.086 1.00 0.00 C ATOM 1890 OD1 ASP A 116 -19.613 -9.171 -8.665 1.00 0.00 O ATOM 1891 OD2 ASP A 116 -19.196 -7.086 -9.348 1.00 0.00 O ATOM 0 H ASP A 116 -15.330 -9.749 -8.024 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.898 -10.683 -9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.766 -8.058 -8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.089 -8.228 -10.319 1.00 0.00 H new ATOM 1897 N LYS A 117 -15.267 -9.608 -10.872 1.00 0.00 N ATOM 1898 CA LYS A 117 -14.463 -9.828 -12.063 1.00 0.00 C ATOM 1899 C LYS A 117 -13.167 -10.543 -11.674 1.00 0.00 C ATOM 1900 O LYS A 117 -13.073 -11.765 -11.777 1.00 0.00 O ATOM 1901 CB LYS A 117 -14.239 -8.512 -12.809 1.00 0.00 C ATOM 1902 CG LYS A 117 -15.285 -8.319 -13.909 1.00 0.00 C ATOM 1903 CD LYS A 117 -16.257 -7.194 -13.550 1.00 0.00 C ATOM 1904 CE LYS A 117 -17.708 -7.670 -13.648 1.00 0.00 C ATOM 1905 NZ LYS A 117 -18.357 -7.111 -14.854 1.00 0.00 N ATOM 0 H LYS A 117 -15.024 -8.771 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.989 -10.478 -12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.287 -7.679 -12.107 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.241 -8.503 -13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.788 -8.088 -14.852 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.837 -9.247 -14.058 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.054 -6.842 -12.539 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.102 -6.348 -14.219 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.738 -8.759 -13.684 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -18.258 -7.365 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.341 -7.444 -14.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.345 -6.072 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -17.842 -7.423 -15.702 1.00 0.00 H new ATOM 1918 N ASN A 118 -12.201 -9.750 -11.234 1.00 0.00 N ATOM 1919 CA ASN A 118 -10.915 -10.292 -10.829 1.00 0.00 C ATOM 1920 C ASN A 118 -9.968 -9.141 -10.484 1.00 0.00 C ATOM 1921 O ASN A 118 -9.313 -9.161 -9.443 1.00 0.00 O ATOM 1922 CB ASN A 118 -10.279 -11.105 -11.959 1.00 0.00 C ATOM 1923 CG ASN A 118 -10.568 -10.471 -13.321 1.00 0.00 C ATOM 1924 OD1 ASN A 118 -10.043 -9.428 -13.673 1.00 0.00 O ATOM 1925 ND2 ASN A 118 -11.432 -11.157 -14.064 1.00 0.00 N ATOM 0 H ASN A 118 -12.283 -8.737 -11.149 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.078 -10.939 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.202 -11.168 -11.805 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.664 -12.125 -11.939 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.692 -10.816 -14.990 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -11.835 -12.024 -13.708 1.00 0.00 H new ATOM 1932 N SER A 119 -9.924 -8.164 -11.379 1.00 0.00 N ATOM 1933 CA SER A 119 -9.068 -7.007 -11.182 1.00 0.00 C ATOM 1934 C SER A 119 -9.918 -5.740 -11.067 1.00 0.00 C ATOM 1935 O SER A 119 -9.762 -4.967 -10.123 1.00 0.00 O ATOM 1936 CB SER A 119 -8.059 -6.868 -12.324 1.00 0.00 C ATOM 1937 OG SER A 119 -8.699 -6.802 -13.596 1.00 0.00 O ATOM 0 H SER A 119 -10.467 -8.151 -12.242 1.00 0.00 H new ATOM 0 HA SER A 119 -8.511 -7.148 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.461 -5.970 -12.172 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.373 -7.715 -12.307 1.00 0.00 H new ATOM 0 HG SER A 119 -9.194 -7.632 -13.757 1.00 0.00 H new ATOM 1943 N LYS A 120 -10.798 -5.566 -12.042 1.00 0.00 N ATOM 1944 CA LYS A 120 -11.673 -4.407 -12.062 1.00 0.00 C ATOM 1945 C LYS A 120 -12.369 -4.274 -10.706 1.00 0.00 C ATOM 1946 O LYS A 120 -12.460 -3.178 -10.155 1.00 0.00 O ATOM 1947 CB LYS A 120 -12.641 -4.486 -13.244 1.00 0.00 C ATOM 1948 CG LYS A 120 -13.533 -3.244 -13.307 1.00 0.00 C ATOM 1949 CD LYS A 120 -14.768 -3.499 -14.174 1.00 0.00 C ATOM 1950 CE LYS A 120 -15.738 -2.318 -14.106 1.00 0.00 C ATOM 1951 NZ LYS A 120 -17.045 -2.687 -14.696 1.00 0.00 N ATOM 0 H LYS A 120 -10.924 -6.209 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 120 -11.094 -3.496 -12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.079 -4.582 -14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -13.260 -5.378 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.843 -2.963 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.967 -2.405 -13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.463 -3.665 -15.207 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.270 -4.407 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.874 -2.011 -13.069 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.319 -1.465 -14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.692 -1.875 -14.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.912 -2.959 -15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.450 -3.487 -14.170 1.00 0.00 H new ATOM 1964 N GLU A 121 -12.842 -5.407 -10.206 1.00 0.00 N ATOM 1965 CA GLU A 121 -13.526 -5.431 -8.924 1.00 0.00 C ATOM 1966 C GLU A 121 -12.521 -5.266 -7.783 1.00 0.00 C ATOM 1967 O GLU A 121 -12.695 -4.410 -6.917 1.00 0.00 O ATOM 1968 CB GLU A 121 -14.336 -6.718 -8.760 1.00 0.00 C ATOM 1969 CG GLU A 121 -15.152 -6.691 -7.466 1.00 0.00 C ATOM 1970 CD GLU A 121 -16.432 -5.871 -7.641 1.00 0.00 C ATOM 1971 OE1 GLU A 121 -16.622 -5.236 -8.689 1.00 0.00 O ATOM 1972 OE2 GLU A 121 -17.246 -5.911 -6.641 1.00 0.00 O ATOM 0 H GLU A 121 -12.765 -6.314 -10.666 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.224 -4.594 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.004 -6.843 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.664 -7.576 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.406 -7.709 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.551 -6.266 -6.662 1.00 0.00 H new ATOM 1980 N MET A 122 -11.492 -6.100 -7.818 1.00 0.00 N ATOM 1981 CA MET A 122 -10.459 -6.057 -6.797 1.00 0.00 C ATOM 1982 C MET A 122 -9.933 -4.633 -6.608 1.00 0.00 C ATOM 1983 O MET A 122 -9.534 -4.255 -5.507 1.00 0.00 O ATOM 1984 CB MET A 122 -9.305 -6.978 -7.199 1.00 0.00 C ATOM 1985 CG MET A 122 -9.219 -8.188 -6.266 1.00 0.00 C ATOM 1986 SD MET A 122 -8.752 -7.663 -4.626 1.00 0.00 S ATOM 1987 CE MET A 122 -10.171 -8.230 -3.703 1.00 0.00 C ATOM 0 H MET A 122 -11.352 -6.809 -8.537 1.00 0.00 H new ATOM 0 HA MET A 122 -10.892 -6.392 -5.855 1.00 0.00 H new ATOM 0 HB2 MET A 122 -9.445 -7.315 -8.226 1.00 0.00 H new ATOM 0 HB3 MET A 122 -8.366 -6.425 -7.170 1.00 0.00 H new ATOM 0 HG2 MET A 122 -10.180 -8.701 -6.233 1.00 0.00 H new ATOM 0 HG3 MET A 122 -8.490 -8.902 -6.649 1.00 0.00 H new ATOM 0 HE1 MET A 122 -10.471 -7.463 -2.989 1.00 0.00 H new ATOM 0 HE2 MET A 122 -10.995 -8.430 -4.388 1.00 0.00 H new ATOM 0 HE3 MET A 122 -9.915 -9.144 -3.167 1.00 0.00 H new ATOM 1997 N PHE A 123 -9.949 -3.881 -7.699 1.00 0.00 N ATOM 1998 CA PHE A 123 -9.479 -2.506 -7.667 1.00 0.00 C ATOM 1999 C PHE A 123 -10.530 -1.581 -7.051 1.00 0.00 C ATOM 2000 O PHE A 123 -10.190 -0.586 -6.412 1.00 0.00 O ATOM 2001 CB PHE A 123 -9.232 -2.084 -9.117 1.00 0.00 C ATOM 2002 CG PHE A 123 -8.141 -1.025 -9.279 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -8.389 0.267 -8.932 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -6.922 -1.374 -9.771 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -7.376 1.250 -9.082 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -5.909 -0.390 -9.922 1.00 0.00 C ATOM 2007 CZ PHE A 123 -6.158 0.901 -9.574 1.00 0.00 C ATOM 0 H PHE A 123 -10.280 -4.198 -8.610 1.00 0.00 H new ATOM 0 HA PHE A 123 -8.574 -2.436 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -8.959 -2.964 -9.699 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.162 -1.700 -9.536 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -9.357 0.545 -8.542 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.724 -2.399 -10.047 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.573 2.275 -8.805 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.941 -0.667 -10.313 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.388 1.649 -9.689 1.00 0.00 H new ATOM 2017 N GLU A 124 -11.787 -1.942 -7.263 1.00 0.00 N ATOM 2018 CA GLU A 124 -12.891 -1.157 -6.737 1.00 0.00 C ATOM 2019 C GLU A 124 -12.823 -1.104 -5.209 1.00 0.00 C ATOM 2020 O GLU A 124 -12.696 -0.028 -4.627 1.00 0.00 O ATOM 2021 CB GLU A 124 -14.235 -1.716 -7.208 1.00 0.00 C ATOM 2022 CG GLU A 124 -14.447 -1.452 -8.700 1.00 0.00 C ATOM 2023 CD GLU A 124 -15.475 -0.341 -8.919 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -16.685 -0.612 -8.941 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -14.978 0.840 -9.070 1.00 0.00 O ATOM 0 H GLU A 124 -12.066 -2.768 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.804 -0.140 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.274 -2.788 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.043 -1.260 -6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.500 -1.172 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.783 -2.365 -9.190 1.00 0.00 H new ATOM 2033 N LYS A 125 -12.911 -2.279 -4.604 1.00 0.00 N ATOM 2034 CA LYS A 125 -12.862 -2.381 -3.155 1.00 0.00 C ATOM 2035 C LYS A 125 -11.553 -1.770 -2.650 1.00 0.00 C ATOM 2036 O LYS A 125 -11.482 -1.297 -1.517 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.077 -3.829 -2.712 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.505 -4.042 -2.207 1.00 0.00 C ATOM 2039 CD LYS A 125 -14.566 -3.954 -0.680 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.014 -3.967 -0.188 1.00 0.00 C ATOM 2041 NZ LYS A 125 -16.435 -2.608 0.221 1.00 0.00 N ATOM 0 H LYS A 125 -13.016 -3.169 -5.091 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.675 -1.811 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -12.879 -4.502 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.367 -4.081 -1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.165 -3.293 -2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.868 -5.016 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.022 -4.791 -0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.072 -3.042 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.669 -4.335 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.112 -4.653 0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.420 -2.635 0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.820 -2.271 0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.360 -1.962 -0.591 1.00 0.00 H new ATOM 2054 N GLN A 126 -10.550 -1.802 -3.515 1.00 0.00 N ATOM 2055 CA GLN A 126 -9.248 -1.258 -3.171 1.00 0.00 C ATOM 2056 C GLN A 126 -9.316 0.268 -3.085 1.00 0.00 C ATOM 2057 O GLN A 126 -8.600 0.882 -2.294 1.00 0.00 O ATOM 2058 CB GLN A 126 -8.184 -1.703 -4.177 1.00 0.00 C ATOM 2059 CG GLN A 126 -6.895 -0.897 -4.004 1.00 0.00 C ATOM 2060 CD GLN A 126 -5.680 -1.698 -4.479 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -5.038 -2.408 -3.723 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -5.403 -1.544 -5.770 1.00 0.00 N ATOM 0 H GLN A 126 -10.613 -2.196 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 126 -8.961 -1.645 -2.193 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.974 -2.764 -4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.562 -1.577 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.965 0.033 -4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.769 -0.626 -2.956 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.982 -0.934 -6.347 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.611 -2.036 -6.184 1.00 0.00 H new ATOM 2071 N LYS A 127 -10.183 0.838 -3.908 1.00 0.00 N ATOM 2072 CA LYS A 127 -10.354 2.280 -3.935 1.00 0.00 C ATOM 2073 C LYS A 127 -11.190 2.713 -2.729 1.00 0.00 C ATOM 2074 O LYS A 127 -11.177 3.882 -2.347 1.00 0.00 O ATOM 2075 CB LYS A 127 -10.936 2.726 -5.278 1.00 0.00 C ATOM 2076 CG LYS A 127 -9.937 3.593 -6.047 1.00 0.00 C ATOM 2077 CD LYS A 127 -10.197 5.081 -5.798 1.00 0.00 C ATOM 2078 CE LYS A 127 -8.975 5.921 -6.177 1.00 0.00 C ATOM 2079 NZ LYS A 127 -9.104 6.427 -7.562 1.00 0.00 N ATOM 0 H LYS A 127 -10.775 0.326 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.389 2.779 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.198 1.851 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.856 3.286 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.921 3.342 -5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.011 3.381 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.060 5.405 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.441 5.241 -4.748 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.873 6.758 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.070 5.320 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.267 6.995 -7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.179 5.624 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.957 7.018 -7.638 1.00 0.00 H new ATOM 2092 N LYS A 128 -11.898 1.746 -2.163 1.00 0.00 N ATOM 2093 CA LYS A 128 -12.739 2.013 -1.008 1.00 0.00 C ATOM 2094 C LYS A 128 -11.856 2.392 0.183 1.00 0.00 C ATOM 2095 O LYS A 128 -12.065 3.430 0.809 1.00 0.00 O ATOM 2096 CB LYS A 128 -13.665 0.826 -0.734 1.00 0.00 C ATOM 2097 CG LYS A 128 -14.932 1.276 -0.005 1.00 0.00 C ATOM 2098 CD LYS A 128 -14.666 1.470 1.489 1.00 0.00 C ATOM 2099 CE LYS A 128 -15.567 0.562 2.329 1.00 0.00 C ATOM 2100 NZ LYS A 128 -14.754 -0.407 3.098 1.00 0.00 N ATOM 0 H LYS A 128 -11.907 0.777 -2.482 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.395 2.861 -1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.934 0.345 -1.675 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.141 0.082 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.293 2.209 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.719 0.535 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.620 1.253 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.839 2.511 1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.166 1.165 3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.262 0.029 1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.337 -1.233 3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.943 -0.712 2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.411 0.043 3.970 1.00 0.00 H new ATOM 2113 N TYR A 129 -10.890 1.529 0.461 1.00 0.00 N ATOM 2114 CA TYR A 129 -9.975 1.761 1.566 1.00 0.00 C ATOM 2115 C TYR A 129 -8.990 2.885 1.236 1.00 0.00 C ATOM 2116 O TYR A 129 -8.567 3.625 2.123 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.198 0.456 1.750 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.060 -0.803 1.636 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -10.978 -1.102 2.622 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -9.919 -1.639 0.547 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.789 -2.287 2.515 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -10.731 -2.824 0.440 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.626 -3.089 1.429 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.392 -4.208 1.327 1.00 0.00 O ATOM 0 H TYR A 129 -10.721 0.668 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.522 2.053 2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.405 0.409 1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.716 0.467 2.728 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.088 -0.447 3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.200 -1.405 -0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.510 -2.533 3.280 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.631 -3.487 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.252 -4.057 1.771 1.00 0.00 H new ATOM 2134 N VAL A 130 -8.654 2.977 -0.042 1.00 0.00 N ATOM 2135 CA VAL A 130 -7.727 3.998 -0.500 1.00 0.00 C ATOM 2136 C VAL A 130 -8.332 5.380 -0.250 1.00 0.00 C ATOM 2137 O VAL A 130 -7.693 6.243 0.350 1.00 0.00 O ATOM 2138 CB VAL A 130 -7.369 3.759 -1.969 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -7.491 5.051 -2.780 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -5.968 3.158 -2.101 1.00 0.00 C ATOM 0 H VAL A 130 -9.007 2.361 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 130 -6.794 3.946 0.061 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.081 3.040 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.231 4.854 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.515 5.419 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.813 5.801 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.738 2.998 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.237 3.842 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -5.929 2.205 -1.573 1.00 0.00 H new ATOM 2150 N GLU A 131 -9.559 5.548 -0.722 1.00 0.00 N ATOM 2151 CA GLU A 131 -10.258 6.811 -0.557 1.00 0.00 C ATOM 2152 C GLU A 131 -10.380 7.160 0.928 1.00 0.00 C ATOM 2153 O GLU A 131 -10.506 8.330 1.285 1.00 0.00 O ATOM 2154 CB GLU A 131 -11.635 6.767 -1.224 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.599 5.880 -0.434 1.00 0.00 C ATOM 2156 CD GLU A 131 -13.920 6.605 -0.171 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -13.918 7.807 0.135 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -14.977 5.875 -0.294 1.00 0.00 O ATOM 0 H GLU A 131 -10.087 4.830 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.677 7.592 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.040 7.776 -1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.538 6.389 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.789 4.960 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.142 5.594 0.513 1.00 0.00 H new ATOM 2166 N GLU A 132 -10.336 6.124 1.752 1.00 0.00 N ATOM 2167 CA GLU A 132 -10.439 6.307 3.190 1.00 0.00 C ATOM 2168 C GLU A 132 -9.076 6.676 3.777 1.00 0.00 C ATOM 2169 O GLU A 132 -8.968 7.618 4.561 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.005 5.054 3.863 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.429 5.298 4.366 1.00 0.00 C ATOM 2172 CD GLU A 132 -12.823 4.261 5.420 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.017 3.939 6.305 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.016 3.785 5.297 1.00 0.00 O ATOM 0 H GLU A 132 -10.230 5.155 1.452 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.130 7.127 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.002 4.224 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.366 4.764 4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.502 6.299 4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.126 5.255 3.529 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.068 5.915 3.376 1.00 0.00 N ATOM 2183 CA VAL A 133 -6.716 6.151 3.853 1.00 0.00 C ATOM 2184 C VAL A 133 -6.198 7.469 3.274 1.00 0.00 C ATOM 2185 O VAL A 133 -5.732 8.335 4.012 1.00 0.00 O ATOM 2186 CB VAL A 133 -5.825 4.956 3.510 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -4.344 5.324 3.629 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.162 3.750 4.389 1.00 0.00 C ATOM 0 H VAL A 133 -8.161 5.134 2.726 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.705 6.247 4.939 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.020 4.680 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.732 4.457 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.115 6.139 2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.128 5.639 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.514 2.914 4.124 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.010 4.010 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.203 3.466 4.233 1.00 0.00 H new ATOM 2198 N TRP A 134 -6.298 7.579 1.957 1.00 0.00 N ATOM 2199 CA TRP A 134 -5.845 8.777 1.271 1.00 0.00 C ATOM 2200 C TRP A 134 -6.677 9.956 1.779 1.00 0.00 C ATOM 2201 O TRP A 134 -6.310 11.113 1.575 1.00 0.00 O ATOM 2202 CB TRP A 134 -5.922 8.601 -0.247 1.00 0.00 C ATOM 2203 CG TRP A 134 -5.446 9.820 -1.040 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -4.669 10.827 -0.617 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -5.747 10.120 -2.419 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -4.450 11.751 -1.619 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -5.126 11.307 -2.749 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -6.519 9.412 -3.357 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -5.213 11.891 -4.019 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -6.597 10.009 -4.621 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -5.977 11.203 -4.969 1.00 0.00 C ATOM 0 H TRP A 134 -6.686 6.859 1.348 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.795 8.973 1.489 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.322 7.737 -0.533 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -6.952 8.379 -0.525 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.265 10.906 0.382 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.894 12.603 -1.544 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.013 8.481 -3.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.717 12.822 -4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.180 9.506 -5.379 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.084 11.598 -5.968 1.00 0.00 H new ATOM 2222 N GLY A 135 -7.781 9.623 2.431 1.00 0.00 N ATOM 2223 CA GLY A 135 -8.668 10.640 2.970 1.00 0.00 C ATOM 2224 C GLY A 135 -7.900 11.623 3.856 1.00 0.00 C ATOM 2225 O GLY A 135 -8.312 12.771 4.016 1.00 0.00 O ATOM 0 H GLY A 135 -8.082 8.663 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.148 11.179 2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.461 10.166 3.549 1.00 0.00 H new ATOM 2229 N GLU A 136 -6.798 11.137 4.407 1.00 0.00 N ATOM 2230 CA GLU A 136 -5.970 11.958 5.273 1.00 0.00 C ATOM 2231 C GLU A 136 -4.966 12.761 4.442 1.00 0.00 C ATOM 2232 O GLU A 136 -4.878 13.980 4.577 1.00 0.00 O ATOM 2233 CB GLU A 136 -5.254 11.103 6.320 1.00 0.00 C ATOM 2234 CG GLU A 136 -4.827 11.949 7.521 1.00 0.00 C ATOM 2235 CD GLU A 136 -4.452 11.063 8.711 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -3.395 10.415 8.692 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.303 11.062 9.680 1.00 0.00 O ATOM 0 H GLU A 136 -6.459 10.185 4.270 1.00 0.00 H new ATOM 0 HA GLU A 136 -6.616 12.658 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.913 10.301 6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.379 10.632 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.977 12.574 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.638 12.620 7.804 1.00 0.00 H new ATOM 2245 N TRP A 137 -4.235 12.044 3.601 1.00 0.00 N ATOM 2246 CA TRP A 137 -3.242 12.674 2.748 1.00 0.00 C ATOM 2247 C TRP A 137 -3.976 13.578 1.756 1.00 0.00 C ATOM 2248 O TRP A 137 -3.376 14.478 1.171 1.00 0.00 O ATOM 2249 CB TRP A 137 -2.363 11.625 2.064 1.00 0.00 C ATOM 2250 CG TRP A 137 -1.151 11.193 2.892 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -0.596 11.826 3.934 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -0.361 10.000 2.702 1.00 0.00 C ATOM 2253 NE1 TRP A 137 0.489 11.131 4.429 1.00 0.00 N ATOM 2254 CE2 TRP A 137 0.636 9.985 3.656 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.486 8.967 1.756 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.585 8.961 3.756 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.470 7.951 1.870 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.480 7.921 2.824 1.00 0.00 C ATOM 0 H TRP A 137 -4.311 11.033 3.492 1.00 0.00 H new ATOM 0 HA TRP A 137 -2.559 13.286 3.337 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -2.969 10.747 1.841 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.016 12.023 1.110 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -0.953 12.763 4.336 1.00 0.00 H new ATOM 0 HE1 TRP A 137 1.075 11.407 5.217 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.258 8.958 1.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 2.357 8.972 4.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.419 7.133 1.167 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.181 7.099 2.847 1.00 0.00 H new ATOM 2269 N ARG A 138 -5.263 13.307 1.598 1.00 0.00 N ATOM 2270 CA ARG A 138 -6.085 14.086 0.687 1.00 0.00 C ATOM 2271 C ARG A 138 -5.862 15.582 0.917 1.00 0.00 C ATOM 2272 O ARG A 138 -5.798 16.357 -0.036 1.00 0.00 O ATOM 2273 CB ARG A 138 -7.569 13.764 0.872 1.00 0.00 C ATOM 2274 CG ARG A 138 -8.287 13.692 -0.477 1.00 0.00 C ATOM 2275 CD ARG A 138 -9.582 12.883 -0.367 1.00 0.00 C ATOM 2276 NE ARG A 138 -10.745 13.796 -0.308 1.00 0.00 N ATOM 2277 CZ ARG A 138 -12.031 13.387 -0.345 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -12.329 12.074 -0.441 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.992 14.290 -0.286 1.00 0.00 N ATOM 0 H ARG A 138 -5.757 12.559 2.085 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.792 13.824 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.676 12.814 1.396 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.035 14.527 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.512 14.699 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.631 13.236 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.677 12.215 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.555 12.257 0.525 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.564 14.797 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.580 11.383 -0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.303 11.773 -0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.758 15.280 -0.214 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.969 13.998 -0.313 1.00 0.00 H new ATOM 2292 N SER A 139 -5.749 15.942 2.187 1.00 0.00 N ATOM 2293 CA SER A 139 -5.535 17.331 2.555 1.00 0.00 C ATOM 2294 C SER A 139 -4.292 17.874 1.847 1.00 0.00 C ATOM 2295 O SER A 139 -4.111 19.086 1.745 1.00 0.00 O ATOM 2296 CB SER A 139 -5.392 17.485 4.070 1.00 0.00 C ATOM 2297 OG SER A 139 -6.653 17.664 4.710 1.00 0.00 O ATOM 0 H SER A 139 -5.802 15.296 2.974 1.00 0.00 H new ATOM 0 HA SER A 139 -6.406 17.906 2.240 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.900 16.603 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.750 18.338 4.289 1.00 0.00 H new ATOM 0 HG SER A 139 -6.519 17.757 5.676 1.00 0.00 H new ATOM 2303 N ASN A 140 -3.467 16.950 1.376 1.00 0.00 N ATOM 2304 CA ASN A 140 -2.246 17.320 0.681 1.00 0.00 C ATOM 2305 C ASN A 140 -2.324 16.840 -0.769 1.00 0.00 C ATOM 2306 O ASN A 140 -1.917 15.721 -1.079 1.00 0.00 O ATOM 2307 CB ASN A 140 -1.023 16.669 1.330 1.00 0.00 C ATOM 2308 CG ASN A 140 -1.133 16.694 2.856 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -1.944 15.766 3.355 1.00 0.00 O flip ATOM 2310 ND2 ASN A 140 -0.522 17.503 3.535 1.00 0.00 N flip ATOM 0 H ASN A 140 -3.621 15.945 1.462 1.00 0.00 H new ATOM 0 HA ASN A 140 -2.146 18.404 0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -0.929 15.639 0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -0.119 17.193 1.018 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.085 18.190 3.087 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -0.618 17.493 4.550 1.00 0.00 H new ATOM 2317 N PRO A 141 -2.864 17.732 -1.642 1.00 0.00 N ATOM 2318 CA PRO A 141 -3.001 17.410 -3.053 1.00 0.00 C ATOM 2319 C PRO A 141 -1.648 17.479 -3.764 1.00 0.00 C ATOM 2320 O PRO A 141 -0.604 17.542 -3.117 1.00 0.00 O ATOM 2321 CB PRO A 141 -4.007 18.415 -3.590 1.00 0.00 C ATOM 2322 CG PRO A 141 -4.045 19.548 -2.578 1.00 0.00 C ATOM 2323 CD PRO A 141 -3.357 19.066 -1.311 1.00 0.00 C ATOM 0 HA PRO A 141 -3.349 16.391 -3.221 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -3.708 18.779 -4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.991 17.960 -3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.541 20.430 -2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.075 19.837 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.541 19.730 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.051 19.035 -0.471 1.00 0.00 H new ATOM 2331 N SER A 142 -1.711 17.465 -5.088 1.00 0.00 N ATOM 2332 CA SER A 142 -0.504 17.526 -5.895 1.00 0.00 C ATOM 2333 C SER A 142 0.123 18.918 -5.795 1.00 0.00 C ATOM 2334 O SER A 142 0.276 19.607 -6.803 1.00 0.00 O ATOM 2335 CB SER A 142 -0.800 17.180 -7.355 1.00 0.00 C ATOM 2336 OG SER A 142 -0.486 15.823 -7.657 1.00 0.00 O ATOM 0 H SER A 142 -2.579 17.412 -5.622 1.00 0.00 H new ATOM 0 HA SER A 142 0.202 16.789 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.854 17.363 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.226 17.839 -8.007 1.00 0.00 H new ATOM 0 HG SER A 142 -0.835 15.596 -8.544 1.00 0.00 H new ATOM 2342 N GLU A 143 0.468 19.291 -4.572 1.00 0.00 N ATOM 2343 CA GLU A 143 1.075 20.588 -4.328 1.00 0.00 C ATOM 2344 C GLU A 143 0.148 21.706 -4.810 1.00 0.00 C ATOM 2345 O GLU A 143 0.577 22.849 -4.966 1.00 0.00 O ATOM 2346 CB GLU A 143 2.447 20.686 -4.997 1.00 0.00 C ATOM 2347 CG GLU A 143 3.560 20.788 -3.952 1.00 0.00 C ATOM 2348 CD GLU A 143 4.268 19.444 -3.772 1.00 0.00 C ATOM 2349 OE1 GLU A 143 3.625 18.449 -3.404 1.00 0.00 O ATOM 2350 OE2 GLU A 143 5.532 19.454 -4.029 1.00 0.00 O ATOM 0 H GLU A 143 0.339 18.717 -3.739 1.00 0.00 H new ATOM 0 HA GLU A 143 1.223 20.703 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.612 19.811 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.476 21.558 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.282 21.545 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.141 21.113 -3.000 1.00 0.00 H new ATOM 2358 N ASP A 144 -1.105 21.338 -5.034 1.00 0.00 N ATOM 2359 CA ASP A 144 -2.095 22.295 -5.496 1.00 0.00 C ATOM 2360 C ASP A 144 -3.364 22.156 -4.653 1.00 0.00 C ATOM 2361 O ASP A 144 -4.275 21.413 -5.014 1.00 0.00 O ATOM 2362 CB ASP A 144 -2.468 22.041 -6.958 1.00 0.00 C ATOM 2363 CG ASP A 144 -3.388 23.091 -7.583 1.00 0.00 C ATOM 2364 OD1 ASP A 144 -3.461 24.237 -7.114 1.00 0.00 O ATOM 2365 OD2 ASP A 144 -4.059 22.687 -8.608 1.00 0.00 O ATOM 0 H ASP A 144 -1.457 20.390 -4.904 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.668 23.293 -5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.552 21.986 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.952 21.067 -7.030 1.00 0.00 H new ATOM 2371 N SER A 145 -3.384 22.884 -3.546 1.00 0.00 N ATOM 2372 CA SER A 145 -4.526 22.851 -2.649 1.00 0.00 C ATOM 2373 C SER A 145 -5.440 24.048 -2.921 1.00 0.00 C ATOM 2374 O SER A 145 -5.362 25.062 -2.229 1.00 0.00 O ATOM 2375 CB SER A 145 -4.078 22.847 -1.186 1.00 0.00 C ATOM 2376 OG SER A 145 -3.238 23.957 -0.882 1.00 0.00 O ATOM 0 H SER A 145 -2.627 23.500 -3.250 1.00 0.00 H new ATOM 0 HA SER A 145 -5.079 21.930 -2.834 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.955 22.868 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.546 21.920 -0.972 1.00 0.00 H new ATOM 0 HG SER A 145 -3.672 24.786 -1.174 1.00 0.00 H new ATOM 2382 N ASP A 146 -6.284 23.890 -3.930 1.00 0.00 N ATOM 2383 CA ASP A 146 -7.211 24.945 -4.302 1.00 0.00 C ATOM 2384 C ASP A 146 -7.885 24.582 -5.626 1.00 0.00 C ATOM 2385 O ASP A 146 -7.208 24.319 -6.619 1.00 0.00 O ATOM 2386 CB ASP A 146 -6.482 26.277 -4.491 1.00 0.00 C ATOM 2387 CG ASP A 146 -7.041 27.442 -3.671 1.00 0.00 C ATOM 2388 OD1 ASP A 146 -7.740 28.319 -4.201 1.00 0.00 O ATOM 2389 OD2 ASP A 146 -6.729 27.427 -2.420 1.00 0.00 O ATOM 0 H ASP A 146 -6.345 23.047 -4.501 1.00 0.00 H new ATOM 0 HA ASP A 146 -7.945 25.046 -3.503 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -5.432 26.140 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -6.516 26.546 -5.547 1.00 0.00 H new ATOM 2395 N PRO A 147 -9.244 24.580 -5.598 1.00 0.00 N ATOM 2396 CA PRO A 147 -10.017 24.254 -6.784 1.00 0.00 C ATOM 2397 C PRO A 147 -10.006 25.414 -7.782 1.00 0.00 C ATOM 2398 O PRO A 147 -9.738 25.216 -8.966 1.00 0.00 O ATOM 2399 CB PRO A 147 -11.409 23.927 -6.269 1.00 0.00 C ATOM 2400 CG PRO A 147 -11.490 24.530 -4.876 1.00 0.00 C ATOM 2401 CD PRO A 147 -10.079 24.887 -4.440 1.00 0.00 C ATOM 0 HA PRO A 147 -9.603 23.411 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -12.175 24.346 -6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -11.571 22.850 -6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.124 25.417 -4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.937 23.822 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -10.004 25.939 -4.165 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -9.775 24.308 -3.568 1.00 0.00 H new ATOM 2409 N GLY A 148 -10.299 26.599 -7.267 1.00 0.00 N ATOM 2410 CA GLY A 148 -10.325 27.790 -8.098 1.00 0.00 C ATOM 2411 C GLY A 148 -10.782 29.009 -7.294 1.00 0.00 C ATOM 2412 O GLY A 148 -11.979 29.219 -7.105 1.00 0.00 O ATOM 0 H GLY A 148 -10.520 26.760 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -9.332 27.973 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.996 27.634 -8.942 1.00 0.00 H new ATOM 2416 N LYS A 149 -9.805 29.781 -6.844 1.00 0.00 N ATOM 2417 CA LYS A 149 -10.091 30.974 -6.065 1.00 0.00 C ATOM 2418 C LYS A 149 -10.713 30.567 -4.727 1.00 0.00 C ATOM 2419 O LYS A 149 -10.939 29.384 -4.478 1.00 0.00 O ATOM 2420 CB LYS A 149 -10.952 31.947 -6.872 1.00 0.00 C ATOM 2421 CG LYS A 149 -10.082 32.962 -7.617 1.00 0.00 C ATOM 2422 CD LYS A 149 -9.866 34.221 -6.774 1.00 0.00 C ATOM 2423 CE LYS A 149 -8.430 34.732 -6.911 1.00 0.00 C ATOM 2424 NZ LYS A 149 -8.169 35.812 -5.934 1.00 0.00 N ATOM 0 H LYS A 149 -8.813 29.604 -7.004 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.170 31.511 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.562 31.393 -7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.638 32.470 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.119 32.513 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.556 33.229 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.564 34.997 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.080 34.004 -5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.729 33.912 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.264 35.101 -7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.190 36.147 -6.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.826 36.600 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.307 35.448 -4.969 1.00 0.00 H new ATOM 2437 N ARG A 150 -10.972 31.571 -3.902 1.00 0.00 N ATOM 2438 CA ARG A 150 -11.563 31.332 -2.596 1.00 0.00 C ATOM 2439 C ARG A 150 -10.745 30.295 -1.824 1.00 0.00 C ATOM 2440 O ARG A 150 -10.670 30.346 -0.598 1.00 0.00 O ATOM 2441 CB ARG A 150 -13.006 30.839 -2.726 1.00 0.00 C ATOM 2442 CG ARG A 150 -13.823 31.766 -3.628 1.00 0.00 C ATOM 2443 CD ARG A 150 -14.714 32.692 -2.798 1.00 0.00 C ATOM 2444 NE ARG A 150 -14.035 33.990 -2.585 1.00 0.00 N ATOM 2445 CZ ARG A 150 -13.224 34.257 -1.539 1.00 0.00 C ATOM 2446 NH1 ARG A 150 -12.983 33.317 -0.601 1.00 0.00 N ATOM 2447 NH2 ARG A 150 -12.670 35.452 -1.448 1.00 0.00 N ATOM 0 H ARG A 150 -10.784 32.551 -4.112 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.561 32.278 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.013 29.829 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.467 30.787 -1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.152 32.361 -4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.439 31.172 -4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.665 32.849 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.940 32.228 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.189 34.729 -3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.415 32.396 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.369 33.527 0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.857 36.157 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.055 35.671 -0.664 1.00 0.00 H new TER 2460 ARG A 150