USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 680 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 172 LYS NZ :NH3+ 175:sc= 0.821 (180deg=0.356) USER MOD Set 1.2: A 183 SER OG : rot 112:sc= 0.485 USER MOD Set 2.1: A 166 ASN : amide:sc= 1.37 X(o=1.7,f=1.4) USER MOD Set 2.2: A 170 THR OG1 : rot 83:sc= 0.284 USER MOD Set 3.1: A 133 ASN :FLIP amide:sc= 0.0832 F(o=-1!,f=0.45) USER MOD Set 3.2: A 134 GLN :FLIP amide:sc= 0.362 F(o=-1,f=0.45) USER MOD Set 4.1: A 128 SER OG : rot 64:sc= 1.12 USER MOD Set 4.2: A 136 CYS SG : rot 131:sc= -7.7! USER MOD Set 5.1: A 121 THR OG1 : rot -129:sc= -1.58! USER MOD Set 5.2: A 143 CYS SG : rot 10:sc= -7.69! USER MOD Set 5.3: A 148 MET CE :methyl 163:sc= -0.918 (180deg=-1.99) USER MOD Set 6.1: A 116 THR OG1 : rot -16:sc= 0.387 USER MOD Set 6.2: A 149 MET CE :methyl 155:sc= -1.98 (180deg=-2.6!) USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.01) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -151:sc= 1.02 (180deg=-1.19) USER MOD Single : A 103 TYR OH : rot 34:sc= 1.26 USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= -0.0273 (180deg=-0.203) USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 1.06 (180deg=0.123) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 19:sc= -10.8! USER MOD Single : A 141 GLN :FLIP amide:sc= -0.141 F(o=-1.7!,f=-0.14) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0462) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 CYS SG : rot -75:sc= -3.11! USER MOD Single : A 162 SER OG : rot -170:sc= 0.0141 USER MOD Single : A 164 LYS NZ :NH3+ 142:sc= -1.88! (180deg=-3.75!) USER MOD Single : A 169 LYS NZ :NH3+ -147:sc= 1.28 (180deg=0.0333) USER MOD Single : A 177 LYS NZ :NH3+ 147:sc= 0.682 (180deg=-0.966) USER MOD Single : A 180 ASN : amide:sc= 0.274! C(o=0.27!,f=-7.2!) USER MOD Single : A 181 LYS NZ :NH3+ 171:sc=-0.000664 (180deg=-0.0929) USER MOD Single : A 190 LYS NZ :NH3+ 167:sc= -0.0502 (180deg=-0.263) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -9.549 14.736 -3.572 1.00 0.00 N ATOM 2 CA LYS A 95 -10.772 14.890 -2.799 1.00 0.00 C ATOM 3 C LYS A 95 -10.447 15.486 -1.436 1.00 0.00 C ATOM 4 O LYS A 95 -11.115 15.197 -0.441 1.00 0.00 O ATOM 5 CB LYS A 95 -11.480 13.538 -2.620 1.00 0.00 C ATOM 6 CG LYS A 95 -11.946 12.877 -3.915 1.00 0.00 C ATOM 7 CD LYS A 95 -10.788 12.320 -4.731 1.00 0.00 C ATOM 8 CE LYS A 95 -11.279 11.567 -5.958 1.00 0.00 C ATOM 9 NZ LYS A 95 -12.181 12.387 -6.812 1.00 0.00 N ATOM 0 HA LYS A 95 -11.440 15.560 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.804 12.856 -2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -12.344 13.681 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.641 12.071 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.493 13.604 -4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.135 13.136 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.191 11.653 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.421 11.244 -6.548 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.805 10.667 -5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.377 11.879 -7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.074 12.561 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.723 13.295 -7.028 1.00 0.00 H new ATOM 19 N LYS A 96 -9.404 16.309 -1.412 1.00 0.00 N ATOM 20 CA LYS A 96 -8.915 16.932 -0.186 1.00 0.00 C ATOM 21 C LYS A 96 -8.350 15.918 0.792 1.00 0.00 C ATOM 22 O LYS A 96 -8.316 14.718 0.524 1.00 0.00 O ATOM 23 CB LYS A 96 -9.992 17.766 0.493 1.00 0.00 C ATOM 24 CG LYS A 96 -10.111 19.151 -0.095 1.00 0.00 C ATOM 25 CD LYS A 96 -10.095 20.206 0.988 1.00 0.00 C ATOM 26 CE LYS A 96 -11.256 20.031 1.951 1.00 0.00 C ATOM 27 NZ LYS A 96 -11.205 21.009 3.064 1.00 0.00 N ATOM 0 H LYS A 96 -8.872 16.564 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.104 17.594 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.951 17.255 0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.768 17.845 1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.290 19.326 -0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.035 19.228 -0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.155 20.152 1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.143 21.196 0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.196 20.145 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.242 19.019 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.015 20.856 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.320 20.884 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.244 21.975 2.680 1.00 0.00 H new ATOM 37 N ILE A 97 -7.909 16.421 1.929 1.00 0.00 N ATOM 38 CA ILE A 97 -7.225 15.600 2.916 1.00 0.00 C ATOM 39 C ILE A 97 -8.217 14.789 3.755 1.00 0.00 C ATOM 40 O ILE A 97 -7.891 13.713 4.248 1.00 0.00 O ATOM 41 CB ILE A 97 -6.305 16.441 3.836 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.082 16.910 3.052 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.854 15.640 5.050 1.00 0.00 C ATOM 44 CD1 ILE A 97 -5.394 17.877 1.941 1.00 0.00 C ATOM 0 H ILE A 97 -8.012 17.400 2.195 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.595 14.906 2.359 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.874 17.302 4.187 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.381 17.380 3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.579 16.040 2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.210 16.258 5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.726 15.328 5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.303 14.759 4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.471 18.160 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.069 17.405 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.868 18.767 2.355 1.00 0.00 H new ATOM 55 N GLU A 98 -9.442 15.289 3.890 1.00 0.00 N ATOM 56 CA GLU A 98 -10.458 14.603 4.680 1.00 0.00 C ATOM 57 C GLU A 98 -10.707 13.185 4.178 1.00 0.00 C ATOM 58 O GLU A 98 -11.008 12.283 4.965 1.00 0.00 O ATOM 59 CB GLU A 98 -11.759 15.395 4.688 1.00 0.00 C ATOM 60 CG GLU A 98 -11.731 16.582 5.633 1.00 0.00 C ATOM 61 CD GLU A 98 -11.489 16.178 7.075 1.00 0.00 C ATOM 62 OE1 GLU A 98 -12.071 15.170 7.528 1.00 0.00 O ATOM 63 OE2 GLU A 98 -10.724 16.881 7.774 1.00 0.00 O ATOM 0 H GLU A 98 -9.754 16.162 3.465 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.080 14.532 5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.968 15.748 3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.578 14.733 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.950 17.273 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -12.678 17.118 5.564 1.00 0.00 H new ATOM 68 N LYS A 99 -10.562 12.972 2.879 1.00 0.00 N ATOM 69 CA LYS A 99 -10.731 11.638 2.337 1.00 0.00 C ATOM 70 C LYS A 99 -9.488 10.804 2.595 1.00 0.00 C ATOM 71 O LYS A 99 -9.572 9.590 2.672 1.00 0.00 O ATOM 72 CB LYS A 99 -11.060 11.671 0.843 1.00 0.00 C ATOM 73 CG LYS A 99 -12.326 12.449 0.504 1.00 0.00 C ATOM 74 CD LYS A 99 -13.499 12.074 1.396 1.00 0.00 C ATOM 75 CE LYS A 99 -13.956 10.643 1.167 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.548 10.450 -0.180 1.00 0.00 N ATOM 0 H LYS A 99 -10.332 13.692 2.194 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.577 11.176 2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.220 12.112 0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.167 10.648 0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.128 13.517 0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.593 12.266 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.215 12.201 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.330 12.754 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.108 9.969 1.289 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.690 10.372 1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.254 9.687 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.006 11.332 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.799 10.196 -0.855 1.00 0.00 H new ATOM 86 N LEU A 100 -8.347 11.466 2.775 1.00 0.00 N ATOM 87 CA LEU A 100 -7.101 10.780 3.148 1.00 0.00 C ATOM 88 C LEU A 100 -7.244 10.265 4.556 1.00 0.00 C ATOM 89 O LEU A 100 -6.742 9.206 4.895 1.00 0.00 O ATOM 90 CB LEU A 100 -5.886 11.720 3.095 1.00 0.00 C ATOM 91 CG LEU A 100 -5.250 11.964 1.724 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.312 12.293 0.684 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.226 13.084 1.839 1.00 0.00 C ATOM 0 H LEU A 100 -8.254 12.476 2.670 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.934 9.971 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.187 12.684 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.119 11.318 3.757 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.746 11.056 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.836 12.462 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.012 11.461 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.850 13.192 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.770 13.262 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.719 13.994 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.454 12.799 2.554 1.00 0.00 H new ATOM 104 N GLU A 101 -7.929 11.051 5.366 1.00 0.00 N ATOM 105 CA GLU A 101 -8.277 10.656 6.718 1.00 0.00 C ATOM 106 C GLU A 101 -9.074 9.366 6.690 1.00 0.00 C ATOM 107 O GLU A 101 -8.854 8.460 7.497 1.00 0.00 O ATOM 108 CB GLU A 101 -9.107 11.745 7.381 1.00 0.00 C ATOM 109 CG GLU A 101 -8.358 13.054 7.539 1.00 0.00 C ATOM 110 CD GLU A 101 -7.107 12.901 8.377 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.233 12.768 9.613 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.999 12.903 7.808 1.00 0.00 O ATOM 0 H GLU A 101 -8.259 11.980 5.105 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.359 10.504 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.007 11.918 6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.432 11.399 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.089 13.437 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.014 13.792 8.000 1.00 0.00 H new ATOM 117 N GLU A 102 -10.001 9.300 5.749 1.00 0.00 N ATOM 118 CA GLU A 102 -10.822 8.121 5.579 1.00 0.00 C ATOM 119 C GLU A 102 -10.014 6.962 5.029 1.00 0.00 C ATOM 120 O GLU A 102 -9.991 5.920 5.639 1.00 0.00 O ATOM 121 CB GLU A 102 -12.017 8.429 4.704 1.00 0.00 C ATOM 122 CG GLU A 102 -12.852 9.559 5.278 1.00 0.00 C ATOM 123 CD GLU A 102 -14.144 9.791 4.527 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.851 8.805 4.228 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.476 10.961 4.258 1.00 0.00 O ATOM 0 H GLU A 102 -10.201 10.053 5.091 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.191 7.819 6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.677 8.698 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.633 7.536 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.081 9.339 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.264 10.477 5.268 1.00 0.00 H new ATOM 130 N TYR A 103 -9.351 7.150 3.887 1.00 0.00 N ATOM 131 CA TYR A 103 -8.407 6.157 3.355 1.00 0.00 C ATOM 132 C TYR A 103 -7.485 5.638 4.467 1.00 0.00 C ATOM 133 O TYR A 103 -7.216 4.449 4.556 1.00 0.00 O ATOM 134 CB TYR A 103 -7.549 6.761 2.232 1.00 0.00 C ATOM 135 CG TYR A 103 -8.316 7.433 1.107 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.483 6.883 0.615 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.851 8.607 0.519 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.173 7.472 -0.422 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.537 9.206 -0.518 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.697 8.634 -0.985 1.00 0.00 C ATOM 141 OH TYR A 103 -10.386 9.224 -2.018 1.00 0.00 O ATOM 0 H TYR A 103 -9.449 7.984 3.308 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.992 5.330 2.952 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.870 7.492 2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.933 5.970 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.863 5.972 1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.938 9.056 0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.083 7.024 -0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.165 10.118 -0.960 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.348 9.083 -1.892 1.00 0.00 H new ATOM 150 N ARG A 104 -7.021 6.550 5.318 1.00 0.00 N ATOM 151 CA ARG A 104 -6.127 6.218 6.428 1.00 0.00 C ATOM 152 C ARG A 104 -6.771 5.216 7.368 1.00 0.00 C ATOM 153 O ARG A 104 -6.297 4.095 7.545 1.00 0.00 O ATOM 154 CB ARG A 104 -5.800 7.478 7.227 1.00 0.00 C ATOM 155 CG ARG A 104 -4.468 7.405 7.947 1.00 0.00 C ATOM 156 CD ARG A 104 -4.121 8.719 8.623 1.00 0.00 C ATOM 157 NE ARG A 104 -2.719 8.754 9.032 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.214 9.614 9.910 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.001 10.484 10.533 1.00 0.00 N ATOM 160 NH2 ARG A 104 -0.914 9.595 10.172 1.00 0.00 N ATOM 0 H ARG A 104 -7.254 7.541 5.259 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.221 5.786 6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.794 8.335 6.554 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.590 7.652 7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.500 6.610 8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.684 7.144 7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.323 9.545 7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.760 8.861 9.495 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.085 8.072 8.615 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.002 10.496 10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.604 11.140 11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.309 8.923 9.701 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.520 10.252 10.845 1.00 0.00 H new ATOM 171 N LEU A 105 -7.856 5.647 7.973 1.00 0.00 N ATOM 172 CA LEU A 105 -8.573 4.843 8.936 1.00 0.00 C ATOM 173 C LEU A 105 -9.048 3.562 8.275 1.00 0.00 C ATOM 174 O LEU A 105 -8.939 2.477 8.827 1.00 0.00 O ATOM 175 CB LEU A 105 -9.735 5.678 9.476 1.00 0.00 C ATOM 176 CG LEU A 105 -10.999 5.771 8.612 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.926 4.599 8.894 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.714 7.090 8.853 1.00 0.00 C ATOM 0 H LEU A 105 -8.266 6.567 7.810 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.932 4.556 9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.020 5.271 10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.370 6.690 9.649 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.703 5.729 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.817 4.682 8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.411 3.665 8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.215 4.608 9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.608 7.138 8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.997 7.164 9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.050 7.916 8.598 1.00 0.00 H new ATOM 189 N LEU A 106 -9.538 3.728 7.067 1.00 0.00 N ATOM 190 CA LEU A 106 -10.073 2.651 6.253 1.00 0.00 C ATOM 191 C LEU A 106 -9.013 1.584 6.014 1.00 0.00 C ATOM 192 O LEU A 106 -9.305 0.391 6.033 1.00 0.00 O ATOM 193 CB LEU A 106 -10.527 3.239 4.922 1.00 0.00 C ATOM 194 CG LEU A 106 -11.910 2.838 4.429 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.614 4.057 3.843 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.789 1.743 3.385 1.00 0.00 C ATOM 0 H LEU A 106 -9.578 4.638 6.608 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.913 2.184 6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.498 4.326 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.800 2.956 4.161 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.498 2.457 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.605 3.770 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.711 4.825 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.031 4.448 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.783 1.461 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.199 2.106 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.298 0.874 3.824 1.00 0.00 H new ATOM 207 N LEU A 107 -7.792 2.037 5.761 1.00 0.00 N ATOM 208 CA LEU A 107 -6.630 1.166 5.643 1.00 0.00 C ATOM 209 C LEU A 107 -6.505 0.286 6.878 1.00 0.00 C ATOM 210 O LEU A 107 -6.254 -0.914 6.792 1.00 0.00 O ATOM 211 CB LEU A 107 -5.384 2.036 5.516 1.00 0.00 C ATOM 212 CG LEU A 107 -4.225 1.443 4.736 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.651 1.135 3.328 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.064 2.399 4.722 1.00 0.00 C ATOM 0 H LEU A 107 -7.579 3.026 5.631 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.740 0.527 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.670 2.975 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.033 2.278 6.519 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.915 0.518 5.223 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.811 0.710 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.473 0.419 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.978 2.052 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.239 1.962 4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.368 3.334 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.742 2.595 5.745 1.00 0.00 H new ATOM 225 N LYS A 108 -6.706 0.915 8.023 1.00 0.00 N ATOM 226 CA LYS A 108 -6.628 0.248 9.312 1.00 0.00 C ATOM 227 C LYS A 108 -7.861 -0.626 9.551 1.00 0.00 C ATOM 228 O LYS A 108 -7.857 -1.509 10.405 1.00 0.00 O ATOM 229 CB LYS A 108 -6.501 1.307 10.401 1.00 0.00 C ATOM 230 CG LYS A 108 -5.194 2.093 10.321 1.00 0.00 C ATOM 231 CD LYS A 108 -5.270 3.392 11.102 1.00 0.00 C ATOM 232 CE LYS A 108 -5.558 3.146 12.570 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.545 2.258 13.205 1.00 0.00 N ATOM 0 H LYS A 108 -6.929 1.908 8.085 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.756 -0.406 9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.340 1.999 10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.570 0.827 11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.378 1.483 10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.963 2.309 9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.329 3.933 11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.049 4.026 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.583 4.100 13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.546 2.698 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.684 2.255 14.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.652 1.291 12.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.590 2.608 12.985 1.00 0.00 H new ATOM 243 N ARG A 109 -8.919 -0.358 8.799 1.00 0.00 N ATOM 244 CA ARG A 109 -10.139 -1.158 8.850 1.00 0.00 C ATOM 245 C ARG A 109 -9.929 -2.435 8.068 1.00 0.00 C ATOM 246 O ARG A 109 -10.118 -3.541 8.572 1.00 0.00 O ATOM 247 CB ARG A 109 -11.309 -0.389 8.234 1.00 0.00 C ATOM 248 CG ARG A 109 -12.055 0.526 9.184 1.00 0.00 C ATOM 249 CD ARG A 109 -11.127 1.260 10.142 1.00 0.00 C ATOM 250 NE ARG A 109 -11.863 1.985 11.174 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.347 2.330 12.352 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.122 1.943 12.686 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.071 3.038 13.207 1.00 0.00 N ATOM 0 H ARG A 109 -8.958 0.417 8.137 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.368 -1.383 9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.933 0.207 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.015 -1.107 7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.626 1.254 8.608 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.773 -0.060 9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.454 0.544 10.613 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.507 1.959 9.581 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.831 2.243 10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.571 1.379 12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.731 2.210 13.590 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.021 3.317 12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.678 3.304 14.110 1.00 0.00 H new ATOM 264 N LEU A 110 -9.529 -2.255 6.822 1.00 0.00 N ATOM 265 CA LEU A 110 -9.215 -3.358 5.934 1.00 0.00 C ATOM 266 C LEU A 110 -7.820 -3.893 6.198 1.00 0.00 C ATOM 267 O LEU A 110 -7.147 -4.346 5.284 1.00 0.00 O ATOM 268 CB LEU A 110 -9.310 -2.901 4.478 1.00 0.00 C ATOM 269 CG LEU A 110 -10.276 -3.693 3.601 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.699 -3.511 4.054 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.139 -3.275 2.153 1.00 0.00 C ATOM 0 H LEU A 110 -9.413 -1.335 6.397 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.936 -4.154 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.610 -1.853 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.316 -2.954 4.033 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.020 -4.748 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.363 -4.088 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.801 -3.858 5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.966 -2.456 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.835 -3.849 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.364 -2.213 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.120 -3.462 1.815 1.00 0.00 H new ATOM 282 N GLN A 111 -7.398 -3.851 7.451 1.00 0.00 N ATOM 283 CA GLN A 111 -6.136 -4.452 7.845 1.00 0.00 C ATOM 284 C GLN A 111 -6.098 -5.975 7.587 1.00 0.00 C ATOM 285 O GLN A 111 -5.020 -6.504 7.303 1.00 0.00 O ATOM 286 CB GLN A 111 -5.817 -4.140 9.310 1.00 0.00 C ATOM 287 CG GLN A 111 -6.878 -4.601 10.294 1.00 0.00 C ATOM 288 CD GLN A 111 -6.570 -4.191 11.720 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.293 -4.124 12.062 1.00 0.00 O flip ATOM 290 NE2 GLN A 111 -7.477 -3.943 12.513 1.00 0.00 N flip ATOM 0 H GLN A 111 -7.911 -3.407 8.212 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.365 -4.006 7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.868 -4.609 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.681 -3.064 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.843 -4.187 10.002 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.968 -5.686 10.243 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.449 -4.006 12.211 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.257 -3.675 13.472 1.00 0.00 H new ATOM 297 N PRO A 112 -7.239 -6.729 7.649 1.00 0.00 N ATOM 298 CA PRO A 112 -7.208 -8.154 7.353 1.00 0.00 C ATOM 299 C PRO A 112 -7.052 -8.385 5.865 1.00 0.00 C ATOM 300 O PRO A 112 -6.126 -9.057 5.423 1.00 0.00 O ATOM 301 CB PRO A 112 -8.556 -8.644 7.865 1.00 0.00 C ATOM 302 CG PRO A 112 -9.451 -7.498 7.642 1.00 0.00 C ATOM 303 CD PRO A 112 -8.622 -6.298 7.978 1.00 0.00 C ATOM 0 HA PRO A 112 -6.372 -8.679 7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.893 -9.527 7.323 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.509 -8.916 8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.799 -7.462 6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.336 -7.558 8.275 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.921 -5.427 7.394 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.718 -6.025 9.029 1.00 0.00 H new ATOM 308 N GLU A 113 -7.935 -7.763 5.106 1.00 0.00 N ATOM 309 CA GLU A 113 -7.889 -7.809 3.657 1.00 0.00 C ATOM 310 C GLU A 113 -6.529 -7.329 3.169 1.00 0.00 C ATOM 311 O GLU A 113 -5.993 -7.837 2.196 1.00 0.00 O ATOM 312 CB GLU A 113 -9.011 -6.958 3.084 1.00 0.00 C ATOM 313 CG GLU A 113 -10.354 -7.348 3.661 1.00 0.00 C ATOM 314 CD GLU A 113 -10.662 -8.829 3.495 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.040 -9.490 2.634 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.541 -9.335 4.218 1.00 0.00 O ATOM 0 H GLU A 113 -8.707 -7.210 5.479 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.029 -8.835 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.815 -5.907 3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.034 -7.067 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.376 -7.094 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.136 -6.763 3.177 1.00 0.00 H new ATOM 321 N PHE A 114 -5.953 -6.371 3.882 1.00 0.00 N ATOM 322 CA PHE A 114 -4.653 -5.846 3.520 1.00 0.00 C ATOM 323 C PHE A 114 -3.588 -6.936 3.596 1.00 0.00 C ATOM 324 O PHE A 114 -3.093 -7.372 2.565 1.00 0.00 O ATOM 325 CB PHE A 114 -4.270 -4.643 4.391 1.00 0.00 C ATOM 326 CG PHE A 114 -3.456 -3.636 3.641 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.105 -3.820 3.435 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.058 -2.520 3.112 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.368 -2.901 2.713 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.331 -1.600 2.396 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.985 -1.788 2.192 1.00 0.00 C ATOM 0 H PHE A 114 -6.368 -5.946 4.711 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.712 -5.498 2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.175 -4.167 4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.707 -4.989 5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.617 -4.693 3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.116 -2.364 3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.310 -3.056 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.819 -0.726 1.992 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.415 -1.066 1.626 1.00 0.00 H new ATOM 340 N LYS A 115 -3.276 -7.430 4.791 1.00 0.00 N ATOM 341 CA LYS A 115 -2.119 -8.313 4.942 1.00 0.00 C ATOM 342 C LYS A 115 -2.216 -9.563 4.067 1.00 0.00 C ATOM 343 O LYS A 115 -1.231 -9.985 3.473 1.00 0.00 O ATOM 344 CB LYS A 115 -1.869 -8.713 6.401 1.00 0.00 C ATOM 345 CG LYS A 115 -2.336 -10.104 6.806 1.00 0.00 C ATOM 346 CD LYS A 115 -3.824 -10.158 7.081 1.00 0.00 C ATOM 347 CE LYS A 115 -4.203 -9.424 8.352 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.312 -9.748 9.501 1.00 0.00 N ATOM 0 H LYS A 115 -3.792 -7.242 5.650 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.266 -7.727 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.799 -8.640 6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.362 -7.985 7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.090 -10.811 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.793 -10.421 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.362 -9.723 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.139 -11.199 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.172 -8.350 8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.231 -9.673 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.828 -9.603 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.008 -10.740 9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.478 -9.128 9.479 1.00 0.00 H new ATOM 358 N THR A 116 -3.401 -10.135 3.965 1.00 0.00 N ATOM 359 CA THR A 116 -3.543 -11.442 3.349 1.00 0.00 C ATOM 360 C THR A 116 -3.858 -11.367 1.849 1.00 0.00 C ATOM 361 O THR A 116 -3.814 -12.385 1.157 1.00 0.00 O ATOM 362 CB THR A 116 -4.596 -12.295 4.096 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.732 -13.585 3.490 1.00 0.00 O ATOM 364 CG2 THR A 116 -5.943 -11.611 4.149 1.00 0.00 C ATOM 0 H THR A 116 -4.272 -9.721 4.297 1.00 0.00 H new ATOM 0 HA THR A 116 -2.573 -11.932 3.436 1.00 0.00 H new ATOM 0 HB THR A 116 -4.237 -12.416 5.118 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.332 -13.570 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.652 -12.244 4.682 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.847 -10.657 4.668 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.303 -11.437 3.135 1.00 0.00 H new ATOM 372 N ARG A 117 -4.156 -10.176 1.344 1.00 0.00 N ATOM 373 CA ARG A 117 -4.396 -9.999 -0.089 1.00 0.00 C ATOM 374 C ARG A 117 -3.227 -9.271 -0.747 1.00 0.00 C ATOM 375 O ARG A 117 -2.746 -9.661 -1.813 1.00 0.00 O ATOM 376 CB ARG A 117 -5.672 -9.230 -0.312 1.00 0.00 C ATOM 377 CG ARG A 117 -6.855 -9.879 0.357 1.00 0.00 C ATOM 378 CD ARG A 117 -8.093 -9.556 -0.398 1.00 0.00 C ATOM 379 NE ARG A 117 -9.282 -10.160 0.191 1.00 0.00 N ATOM 380 CZ ARG A 117 -10.031 -11.081 -0.411 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.671 -11.573 -1.588 1.00 0.00 N ATOM 382 NH2 ARG A 117 -11.129 -11.523 0.179 1.00 0.00 N ATOM 0 H ARG A 117 -4.238 -9.323 1.897 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.490 -10.985 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.553 -8.216 0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.862 -9.149 -1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.714 -10.959 0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.942 -9.528 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.220 -8.474 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.987 -9.900 -1.427 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.558 -9.857 1.125 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.816 -11.246 -2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.249 -12.279 -2.044 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.399 -11.158 1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.705 -12.229 -0.279 1.00 0.00 H new ATOM 393 N ILE A 118 -2.799 -8.200 -0.092 1.00 0.00 N ATOM 394 CA ILE A 118 -1.673 -7.390 -0.514 1.00 0.00 C ATOM 395 C ILE A 118 -0.388 -8.200 -0.652 1.00 0.00 C ATOM 396 O ILE A 118 0.005 -8.924 0.262 1.00 0.00 O ATOM 397 CB ILE A 118 -1.443 -6.289 0.530 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.600 -5.300 0.512 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.125 -5.579 0.300 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.550 -4.385 -0.666 1.00 0.00 C ATOM 0 H ILE A 118 -3.237 -7.866 0.766 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.913 -6.976 -1.493 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.397 -6.756 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.542 -5.848 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.583 -4.709 1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.008 -4.805 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.692 -6.297 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.125 -5.123 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.397 -3.700 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.621 -3.815 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.595 -4.971 -1.584 1.00 0.00 H new ATOM 411 N ILE A 119 0.261 -8.068 -1.796 1.00 0.00 N ATOM 412 CA ILE A 119 1.609 -8.582 -1.968 1.00 0.00 C ATOM 413 C ILE A 119 2.545 -7.416 -2.257 1.00 0.00 C ATOM 414 O ILE A 119 2.702 -7.001 -3.405 1.00 0.00 O ATOM 415 CB ILE A 119 1.711 -9.608 -3.108 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.670 -10.713 -2.929 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.117 -10.189 -3.157 1.00 0.00 C ATOM 418 CD1 ILE A 119 0.889 -11.561 -1.706 1.00 0.00 C ATOM 0 H ILE A 119 -0.124 -7.608 -2.621 1.00 0.00 H new ATOM 0 HA ILE A 119 1.889 -9.094 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 119 1.509 -9.107 -4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.320 -10.261 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.679 -11.354 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.182 -10.915 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.836 -9.388 -3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.341 -10.680 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.111 -12.322 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.865 -12.043 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.850 -10.933 -0.816 1.00 0.00 H new ATOM 429 N PRO A 120 3.134 -6.847 -1.199 1.00 0.00 N ATOM 430 CA PRO A 120 4.012 -5.656 -1.266 1.00 0.00 C ATOM 431 C PRO A 120 5.303 -5.843 -2.059 1.00 0.00 C ATOM 432 O PRO A 120 6.285 -5.145 -1.838 1.00 0.00 O ATOM 433 CB PRO A 120 4.352 -5.384 0.190 1.00 0.00 C ATOM 434 CG PRO A 120 3.278 -6.058 0.961 1.00 0.00 C ATOM 435 CD PRO A 120 2.933 -7.285 0.183 1.00 0.00 C ATOM 0 HA PRO A 120 3.498 -4.849 -1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.334 -5.781 0.448 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.377 -4.314 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.618 -6.313 1.965 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.410 -5.409 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.578 -8.125 0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.907 -7.605 0.363 1.00 0.00 H new ATOM 440 N THR A 121 5.296 -6.785 -2.956 1.00 0.00 N ATOM 441 CA THR A 121 6.361 -6.932 -3.923 1.00 0.00 C ATOM 442 C THR A 121 5.850 -6.506 -5.294 1.00 0.00 C ATOM 443 O THR A 121 6.621 -6.227 -6.211 1.00 0.00 O ATOM 444 CB THR A 121 6.881 -8.382 -3.969 1.00 0.00 C ATOM 445 OG1 THR A 121 5.792 -9.286 -4.188 1.00 0.00 O ATOM 446 CG2 THR A 121 7.590 -8.739 -2.668 1.00 0.00 C ATOM 0 H THR A 121 4.553 -7.478 -3.044 1.00 0.00 H new ATOM 0 HA THR A 121 7.195 -6.296 -3.627 1.00 0.00 H new ATOM 0 HB THR A 121 7.592 -8.467 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.818 -9.999 -3.516 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.950 -9.767 -2.720 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.434 -8.066 -2.517 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.894 -8.640 -1.835 1.00 0.00 H new ATOM 454 N ASP A 122 4.527 -6.443 -5.406 1.00 0.00 N ATOM 455 CA ASP A 122 3.864 -6.029 -6.636 1.00 0.00 C ATOM 456 C ASP A 122 3.256 -4.654 -6.475 1.00 0.00 C ATOM 457 O ASP A 122 3.553 -3.738 -7.242 1.00 0.00 O ATOM 458 CB ASP A 122 2.739 -6.988 -6.997 1.00 0.00 C ATOM 459 CG ASP A 122 3.196 -8.428 -7.119 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.787 -8.785 -8.165 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.957 -9.219 -6.186 1.00 0.00 O ATOM 0 H ASP A 122 3.886 -6.677 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 122 4.620 -6.024 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.959 -6.924 -6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.292 -6.675 -7.940 1.00 0.00 H new ATOM 465 N ILE A 123 2.406 -4.512 -5.459 1.00 0.00 N ATOM 466 CA ILE A 123 1.676 -3.286 -5.231 1.00 0.00 C ATOM 467 C ILE A 123 2.658 -2.149 -4.939 1.00 0.00 C ATOM 468 O ILE A 123 2.386 -0.967 -5.155 1.00 0.00 O ATOM 469 CB ILE A 123 0.659 -3.484 -4.080 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.044 -2.162 -3.609 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.293 -4.231 -2.925 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.718 -1.559 -2.404 1.00 0.00 C ATOM 0 H ILE A 123 2.211 -5.246 -4.778 1.00 0.00 H new ATOM 0 HA ILE A 123 1.112 -3.017 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.158 -4.087 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.082 -1.445 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.008 -2.326 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.560 -4.359 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.632 -5.209 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.144 -3.664 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.221 -0.626 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.657 -2.255 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.764 -1.359 -2.634 1.00 0.00 H new ATOM 483 N ILE A 124 3.836 -2.551 -4.493 1.00 0.00 N ATOM 484 CA ILE A 124 4.914 -1.639 -4.171 1.00 0.00 C ATOM 485 C ILE A 124 5.361 -0.835 -5.397 1.00 0.00 C ATOM 486 O ILE A 124 5.873 0.279 -5.266 1.00 0.00 O ATOM 487 CB ILE A 124 6.092 -2.434 -3.582 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.329 -2.018 -2.139 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.356 -2.303 -4.416 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.138 -2.299 -1.248 1.00 0.00 C ATOM 0 H ILE A 124 4.071 -3.532 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 124 4.553 -0.922 -3.434 1.00 0.00 H new ATOM 0 HB ILE A 124 5.825 -3.491 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.200 -2.546 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.560 -0.953 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.157 -2.883 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.168 -2.677 -5.422 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.651 -1.255 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.363 -1.982 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.271 -1.750 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.921 -3.367 -1.256 1.00 0.00 H new ATOM 501 N SER A 125 5.126 -1.402 -6.579 1.00 0.00 N ATOM 502 CA SER A 125 5.592 -0.826 -7.833 1.00 0.00 C ATOM 503 C SER A 125 5.150 0.623 -7.986 1.00 0.00 C ATOM 504 O SER A 125 5.984 1.521 -8.117 1.00 0.00 O ATOM 505 CB SER A 125 5.089 -1.672 -9.006 1.00 0.00 C ATOM 506 OG SER A 125 5.608 -1.218 -10.245 1.00 0.00 O ATOM 0 H SER A 125 4.607 -2.273 -6.691 1.00 0.00 H new ATOM 0 HA SER A 125 6.682 -0.830 -7.827 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.375 -2.713 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.000 -1.641 -9.035 1.00 0.00 H new ATOM 0 HG SER A 125 5.267 -1.783 -10.969 1.00 0.00 H new ATOM 511 N ASP A 126 3.851 0.865 -7.947 1.00 0.00 N ATOM 512 CA ASP A 126 3.354 2.212 -8.125 1.00 0.00 C ATOM 513 C ASP A 126 3.308 2.936 -6.794 1.00 0.00 C ATOM 514 O ASP A 126 3.364 4.162 -6.743 1.00 0.00 O ATOM 515 CB ASP A 126 1.978 2.203 -8.786 1.00 0.00 C ATOM 516 CG ASP A 126 2.057 2.040 -10.289 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.244 3.055 -10.993 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.920 0.899 -10.778 1.00 0.00 O ATOM 0 H ASP A 126 3.133 0.156 -7.796 1.00 0.00 H new ATOM 0 HA ASP A 126 4.038 2.746 -8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.383 1.392 -8.367 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.460 3.133 -8.552 1.00 0.00 H new ATOM 522 N LEU A 127 3.217 2.160 -5.718 1.00 0.00 N ATOM 523 CA LEU A 127 3.227 2.685 -4.351 1.00 0.00 C ATOM 524 C LEU A 127 4.500 3.508 -4.095 1.00 0.00 C ATOM 525 O LEU A 127 4.524 4.377 -3.227 1.00 0.00 O ATOM 526 CB LEU A 127 3.092 1.490 -3.392 1.00 0.00 C ATOM 527 CG LEU A 127 3.083 1.765 -1.879 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.503 1.739 -1.323 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.403 3.091 -1.548 1.00 0.00 C ATOM 0 H LEU A 127 3.134 1.145 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 127 2.393 3.367 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.168 0.968 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.912 0.803 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 127 2.504 0.972 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.478 1.936 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.946 0.759 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.102 2.504 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.417 3.248 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.934 3.905 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.371 3.068 -1.897 1.00 0.00 H new ATOM 540 N SER A 128 5.532 3.270 -4.895 1.00 0.00 N ATOM 541 CA SER A 128 6.779 4.025 -4.798 1.00 0.00 C ATOM 542 C SER A 128 6.617 5.467 -5.313 1.00 0.00 C ATOM 543 O SER A 128 7.588 6.219 -5.410 1.00 0.00 O ATOM 544 CB SER A 128 7.881 3.299 -5.571 1.00 0.00 C ATOM 545 OG SER A 128 8.067 1.982 -5.076 1.00 0.00 O ATOM 0 H SER A 128 5.531 2.556 -5.623 1.00 0.00 H new ATOM 0 HA SER A 128 7.056 4.089 -3.746 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.623 3.260 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.814 3.857 -5.491 1.00 0.00 H new ATOM 0 HG SER A 128 7.255 1.456 -5.232 1.00 0.00 H new ATOM 550 N GLU A 129 5.386 5.836 -5.653 1.00 0.00 N ATOM 551 CA GLU A 129 5.070 7.190 -6.092 1.00 0.00 C ATOM 552 C GLU A 129 4.604 8.005 -4.898 1.00 0.00 C ATOM 553 O GLU A 129 5.140 9.073 -4.603 1.00 0.00 O ATOM 554 CB GLU A 129 3.986 7.156 -7.184 1.00 0.00 C ATOM 555 CG GLU A 129 3.302 8.496 -7.451 1.00 0.00 C ATOM 556 CD GLU A 129 4.269 9.600 -7.834 1.00 0.00 C ATOM 557 OE1 GLU A 129 5.130 9.372 -8.711 1.00 0.00 O ATOM 558 OE2 GLU A 129 4.176 10.704 -7.254 1.00 0.00 O ATOM 0 H GLU A 129 4.583 5.208 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 129 5.961 7.654 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.436 6.803 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.227 6.427 -6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.571 8.370 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.751 8.798 -6.560 1.00 0.00 H new ATOM 563 N CYS A 130 3.611 7.476 -4.208 1.00 0.00 N ATOM 564 CA CYS A 130 3.090 8.099 -3.009 1.00 0.00 C ATOM 565 C CYS A 130 4.067 7.936 -1.855 1.00 0.00 C ATOM 566 O CYS A 130 4.430 8.906 -1.189 1.00 0.00 O ATOM 567 CB CYS A 130 1.754 7.461 -2.662 1.00 0.00 C ATOM 568 SG CYS A 130 1.639 5.737 -3.139 1.00 0.00 S ATOM 0 H CYS A 130 3.145 6.605 -4.463 1.00 0.00 H new ATOM 0 HA CYS A 130 2.952 9.166 -3.186 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.589 7.544 -1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.956 8.019 -3.151 1.00 0.00 H new ATOM 0 HG CYS A 130 2.833 5.260 -3.332 1.00 0.00 H new ATOM 573 N LEU A 131 4.500 6.703 -1.643 1.00 0.00 N ATOM 574 CA LEU A 131 5.413 6.383 -0.575 1.00 0.00 C ATOM 575 C LEU A 131 6.850 6.540 -1.044 1.00 0.00 C ATOM 576 O LEU A 131 7.160 6.334 -2.218 1.00 0.00 O ATOM 577 CB LEU A 131 5.174 4.952 -0.108 1.00 0.00 C ATOM 578 CG LEU A 131 4.166 4.752 1.032 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.729 5.205 2.357 1.00 0.00 C ATOM 580 CD2 LEU A 131 2.860 5.480 0.748 1.00 0.00 C ATOM 0 H LEU A 131 4.224 5.901 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 131 5.240 7.068 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.838 4.368 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.130 4.534 0.207 1.00 0.00 H new ATOM 0 HG LEU A 131 3.964 3.683 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.987 5.048 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.626 4.630 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.981 6.264 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.167 5.319 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.054 6.547 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.422 5.096 -0.173 1.00 0.00 H new ATOM 591 N ILE A 132 7.719 6.917 -0.128 1.00 0.00 N ATOM 592 CA ILE A 132 9.131 7.041 -0.428 1.00 0.00 C ATOM 593 C ILE A 132 9.811 5.683 -0.345 1.00 0.00 C ATOM 594 O ILE A 132 9.296 4.791 0.325 1.00 0.00 O ATOM 595 CB ILE A 132 9.817 8.007 0.545 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.649 7.514 1.980 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.255 9.407 0.368 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.125 8.493 3.031 1.00 0.00 C ATOM 0 H ILE A 132 7.470 7.144 0.835 1.00 0.00 H new ATOM 0 HA ILE A 132 9.221 7.434 -1.440 1.00 0.00 H new ATOM 0 HB ILE A 132 10.885 8.043 0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.596 7.293 2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.195 6.578 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.747 10.087 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.430 9.743 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.184 9.397 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.970 8.066 4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.186 8.696 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.562 9.422 2.944 1.00 0.00 H new ATOM 609 N ASN A 133 10.950 5.523 -1.013 1.00 0.00 N ATOM 610 CA ASN A 133 11.686 4.252 -0.998 1.00 0.00 C ATOM 611 C ASN A 133 11.878 3.767 0.419 1.00 0.00 C ATOM 612 O ASN A 133 11.680 2.605 0.687 1.00 0.00 O ATOM 613 CB ASN A 133 13.038 4.402 -1.710 1.00 0.00 C ATOM 614 CG ASN A 133 14.233 4.539 -0.779 1.00 0.00 C ATOM 615 OD1 ASN A 133 14.971 3.458 -0.595 1.00 0.00 O flip ATOM 616 ND2 ASN A 133 14.511 5.620 -0.265 1.00 0.00 N flip ATOM 0 H ASN A 133 11.387 6.255 -1.573 1.00 0.00 H new ATOM 0 HA ASN A 133 11.099 3.508 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.193 3.536 -2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 133 12.997 5.277 -2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.916 6.432 -0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.337 5.706 0.328 1.00 0.00 H new ATOM 622 N GLN A 134 12.187 4.671 1.329 1.00 0.00 N ATOM 623 CA GLN A 134 12.438 4.297 2.712 1.00 0.00 C ATOM 624 C GLN A 134 11.293 3.427 3.228 1.00 0.00 C ATOM 625 O GLN A 134 11.504 2.334 3.746 1.00 0.00 O ATOM 626 CB GLN A 134 12.590 5.561 3.548 1.00 0.00 C ATOM 627 CG GLN A 134 13.652 6.503 3.000 1.00 0.00 C ATOM 628 CD GLN A 134 15.060 5.981 3.211 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.596 5.297 2.216 1.00 0.00 O flip ATOM 630 NE2 GLN A 134 15.669 6.215 4.252 1.00 0.00 N flip ATOM 0 H GLN A 134 12.271 5.669 1.138 1.00 0.00 H new ATOM 0 HA GLN A 134 13.358 3.718 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.634 6.082 3.588 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.847 5.286 4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.481 6.656 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.553 7.476 3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.220 6.747 4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.624 5.877 4.371 1.00 0.00 H new ATOM 637 N GLU A 135 10.082 3.904 3.011 1.00 0.00 N ATOM 638 CA GLU A 135 8.885 3.155 3.344 1.00 0.00 C ATOM 639 C GLU A 135 8.748 1.952 2.409 1.00 0.00 C ATOM 640 O GLU A 135 8.828 0.813 2.845 1.00 0.00 O ATOM 641 CB GLU A 135 7.672 4.071 3.201 1.00 0.00 C ATOM 642 CG GLU A 135 7.795 5.381 3.972 1.00 0.00 C ATOM 643 CD GLU A 135 7.711 5.223 5.480 1.00 0.00 C ATOM 644 OE1 GLU A 135 8.009 4.131 5.999 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.364 6.213 6.158 1.00 0.00 O ATOM 0 H GLU A 135 9.900 4.820 2.600 1.00 0.00 H new ATOM 0 HA GLU A 135 8.950 2.793 4.370 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.520 4.295 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.785 3.540 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.745 5.851 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.007 6.059 3.644 1.00 0.00 H new ATOM 650 N CYS A 136 8.604 2.240 1.115 1.00 0.00 N ATOM 651 CA CYS A 136 8.364 1.233 0.069 1.00 0.00 C ATOM 652 C CYS A 136 9.275 0.013 0.186 1.00 0.00 C ATOM 653 O CYS A 136 8.805 -1.122 0.267 1.00 0.00 O ATOM 654 CB CYS A 136 8.583 1.879 -1.299 1.00 0.00 C ATOM 655 SG CYS A 136 7.499 3.278 -1.640 1.00 0.00 S ATOM 0 H CYS A 136 8.651 3.193 0.754 1.00 0.00 H new ATOM 0 HA CYS A 136 7.339 0.883 0.191 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.619 2.211 -1.369 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.437 1.124 -2.072 1.00 0.00 H new ATOM 0 HG CYS A 136 8.206 4.280 -2.070 1.00 0.00 H new ATOM 660 N GLU A 137 10.575 0.240 0.186 1.00 0.00 N ATOM 661 CA GLU A 137 11.519 -0.850 0.186 1.00 0.00 C ATOM 662 C GLU A 137 11.749 -1.392 1.603 1.00 0.00 C ATOM 663 O GLU A 137 12.387 -2.429 1.774 1.00 0.00 O ATOM 664 CB GLU A 137 12.823 -0.466 -0.549 1.00 0.00 C ATOM 665 CG GLU A 137 13.601 0.719 0.004 1.00 0.00 C ATOM 666 CD GLU A 137 14.202 0.463 1.372 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.051 -0.447 1.487 1.00 0.00 O ATOM 668 OE2 GLU A 137 13.855 1.178 2.331 1.00 0.00 O ATOM 0 H GLU A 137 10.996 1.169 0.186 1.00 0.00 H new ATOM 0 HA GLU A 137 11.089 -1.675 -0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.482 -1.335 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.576 -0.254 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.399 0.976 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.939 1.583 0.063 1.00 0.00 H new ATOM 673 N GLU A 138 11.209 -0.707 2.615 1.00 0.00 N ATOM 674 CA GLU A 138 11.163 -1.266 3.967 1.00 0.00 C ATOM 675 C GLU A 138 10.073 -2.313 3.997 1.00 0.00 C ATOM 676 O GLU A 138 10.174 -3.350 4.654 1.00 0.00 O ATOM 677 CB GLU A 138 10.846 -0.186 4.996 1.00 0.00 C ATOM 678 CG GLU A 138 10.885 -0.682 6.430 1.00 0.00 C ATOM 679 CD GLU A 138 10.872 0.446 7.441 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.779 0.942 7.788 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.961 0.839 7.906 1.00 0.00 O ATOM 0 H GLU A 138 10.802 0.224 2.525 1.00 0.00 H new ATOM 0 HA GLU A 138 12.134 -1.696 4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.558 0.631 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.857 0.223 4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.029 -1.333 6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.781 -1.285 6.577 1.00 0.00 H new ATOM 686 N ILE A 139 9.021 -2.004 3.277 1.00 0.00 N ATOM 687 CA ILE A 139 7.938 -2.924 3.053 1.00 0.00 C ATOM 688 C ILE A 139 8.442 -4.168 2.318 1.00 0.00 C ATOM 689 O ILE A 139 8.238 -5.296 2.766 1.00 0.00 O ATOM 690 CB ILE A 139 6.852 -2.246 2.224 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.550 -0.853 2.766 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.605 -3.095 2.250 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.027 -0.834 4.170 1.00 0.00 C ATOM 0 H ILE A 139 8.894 -1.097 2.827 1.00 0.00 H new ATOM 0 HA ILE A 139 7.527 -3.225 4.017 1.00 0.00 H new ATOM 0 HB ILE A 139 7.202 -2.141 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.460 -0.254 2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.821 -0.373 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.825 -2.615 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.825 -4.077 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.263 -3.207 3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.840 0.196 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.098 -1.402 4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.762 -1.282 4.838 1.00 0.00 H new ATOM 704 N LEU A 140 9.099 -3.937 1.182 1.00 0.00 N ATOM 705 CA LEU A 140 9.793 -4.989 0.436 1.00 0.00 C ATOM 706 C LEU A 140 10.762 -5.750 1.334 1.00 0.00 C ATOM 707 O LEU A 140 10.935 -6.960 1.190 1.00 0.00 O ATOM 708 CB LEU A 140 10.576 -4.365 -0.718 1.00 0.00 C ATOM 709 CG LEU A 140 9.782 -4.019 -1.973 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.638 -3.196 -2.923 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.302 -5.285 -2.664 1.00 0.00 C ATOM 0 H LEU A 140 9.166 -3.015 0.752 1.00 0.00 H new ATOM 0 HA LEU A 140 9.045 -5.685 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.052 -3.454 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.375 -5.052 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 140 8.911 -3.431 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.061 -2.954 -3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.946 -2.274 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.521 -3.769 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.737 -5.020 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.161 -5.894 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.663 -5.850 -1.985 1.00 0.00 H new ATOM 722 N GLN A 141 11.402 -5.021 2.241 1.00 0.00 N ATOM 723 CA GLN A 141 12.309 -5.605 3.219 1.00 0.00 C ATOM 724 C GLN A 141 11.586 -6.694 3.999 1.00 0.00 C ATOM 725 O GLN A 141 12.013 -7.844 4.030 1.00 0.00 O ATOM 726 CB GLN A 141 12.786 -4.514 4.179 1.00 0.00 C ATOM 727 CG GLN A 141 14.026 -4.847 4.948 1.00 0.00 C ATOM 728 CD GLN A 141 14.230 -3.961 6.165 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.142 -3.520 6.781 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 15.362 -3.682 6.559 1.00 0.00 N flip ATOM 0 H GLN A 141 11.306 -4.008 2.318 1.00 0.00 H new ATOM 0 HA GLN A 141 13.167 -6.041 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.964 -3.602 3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.985 -4.297 4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.979 -5.888 5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.890 -4.754 4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.178 -4.038 6.061 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.485 -3.094 7.384 1.00 0.00 H new ATOM 737 N ILE A 142 10.469 -6.310 4.602 1.00 0.00 N ATOM 738 CA ILE A 142 9.627 -7.233 5.355 1.00 0.00 C ATOM 739 C ILE A 142 9.097 -8.348 4.463 1.00 0.00 C ATOM 740 O ILE A 142 9.088 -9.504 4.861 1.00 0.00 O ATOM 741 CB ILE A 142 8.454 -6.493 6.021 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.978 -5.403 6.961 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.574 -7.472 6.773 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.956 -5.911 8.000 1.00 0.00 C ATOM 0 H ILE A 142 10.120 -5.352 4.584 1.00 0.00 H new ATOM 0 HA ILE A 142 10.247 -7.677 6.133 1.00 0.00 H new ATOM 0 HB ILE A 142 7.854 -6.017 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.462 -4.627 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.133 -4.936 7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.748 -6.935 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.179 -8.213 6.079 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.162 -7.973 7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.283 -5.082 8.628 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.470 -6.666 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.820 -6.351 7.502 1.00 0.00 H new ATOM 755 N CYS A 143 8.653 -8.008 3.265 1.00 0.00 N ATOM 756 CA CYS A 143 8.270 -9.013 2.289 1.00 0.00 C ATOM 757 C CYS A 143 9.369 -10.054 2.070 1.00 0.00 C ATOM 758 O CYS A 143 9.084 -11.217 1.789 1.00 0.00 O ATOM 759 CB CYS A 143 7.932 -8.339 0.974 1.00 0.00 C ATOM 760 SG CYS A 143 6.173 -8.023 0.756 1.00 0.00 S ATOM 0 H CYS A 143 8.549 -7.045 2.945 1.00 0.00 H new ATOM 0 HA CYS A 143 7.397 -9.537 2.678 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.473 -7.395 0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.284 -8.964 0.154 1.00 0.00 H new ATOM 0 HG CYS A 143 5.549 -8.251 1.874 1.00 0.00 H new ATOM 765 N SER A 144 10.617 -9.633 2.204 1.00 0.00 N ATOM 766 CA SER A 144 11.745 -10.510 1.944 1.00 0.00 C ATOM 767 C SER A 144 12.179 -11.276 3.202 1.00 0.00 C ATOM 768 O SER A 144 12.684 -12.396 3.110 1.00 0.00 O ATOM 769 CB SER A 144 12.920 -9.701 1.388 1.00 0.00 C ATOM 770 OG SER A 144 13.968 -10.548 0.948 1.00 0.00 O ATOM 0 H SER A 144 10.873 -8.688 2.492 1.00 0.00 H new ATOM 0 HA SER A 144 11.427 -11.246 1.206 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.578 -9.082 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.295 -9.025 2.157 1.00 0.00 H new ATOM 0 HG SER A 144 14.703 -10.003 0.597 1.00 0.00 H new ATOM 775 N THR A 145 11.978 -10.682 4.373 1.00 0.00 N ATOM 776 CA THR A 145 12.456 -11.269 5.614 1.00 0.00 C ATOM 777 C THR A 145 11.343 -12.035 6.304 1.00 0.00 C ATOM 778 O THR A 145 11.546 -13.115 6.862 1.00 0.00 O ATOM 779 CB THR A 145 12.978 -10.181 6.555 1.00 0.00 C ATOM 780 OG1 THR A 145 11.968 -9.184 6.767 1.00 0.00 O ATOM 781 CG2 THR A 145 14.233 -9.528 5.995 1.00 0.00 C ATOM 0 H THR A 145 11.487 -9.795 4.486 1.00 0.00 H new ATOM 0 HA THR A 145 13.267 -11.955 5.371 1.00 0.00 H new ATOM 0 HB THR A 145 13.229 -10.651 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.312 -8.494 7.372 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.582 -8.759 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.010 -10.282 5.869 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.008 -9.075 5.030 1.00 0.00 H new ATOM 789 N LYS A 146 10.169 -11.450 6.246 1.00 0.00 N ATOM 790 CA LYS A 146 8.970 -12.012 6.818 1.00 0.00 C ATOM 791 C LYS A 146 8.175 -12.747 5.761 1.00 0.00 C ATOM 792 O LYS A 146 8.120 -13.977 5.715 1.00 0.00 O ATOM 793 CB LYS A 146 8.093 -10.891 7.325 1.00 0.00 C ATOM 794 CG LYS A 146 7.961 -10.813 8.817 1.00 0.00 C ATOM 795 CD LYS A 146 9.131 -10.082 9.408 1.00 0.00 C ATOM 796 CE LYS A 146 8.896 -9.806 10.873 1.00 0.00 C ATOM 797 NZ LYS A 146 7.933 -8.694 11.093 1.00 0.00 N ATOM 0 H LYS A 146 10.019 -10.550 5.789 1.00 0.00 H new ATOM 0 HA LYS A 146 9.259 -12.693 7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.493 -9.945 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.099 -11.004 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.035 -10.303 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.902 -11.817 9.236 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.038 -10.674 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.288 -9.144 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.520 -10.709 11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.845 -9.561 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.932 -8.429 12.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.214 -7.873 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.979 -9.001 10.815 1.00 0.00 H new ATOM 807 N GLY A 147 7.570 -11.945 4.905 1.00 0.00 N ATOM 808 CA GLY A 147 6.636 -12.447 3.923 1.00 0.00 C ATOM 809 C GLY A 147 5.820 -11.341 3.306 1.00 0.00 C ATOM 810 O GLY A 147 5.941 -10.180 3.704 1.00 0.00 O ATOM 0 H GLY A 147 7.713 -10.936 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.181 -12.976 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.970 -13.171 4.392 1.00 0.00 H new ATOM 814 N MET A 148 4.977 -11.695 2.348 1.00 0.00 N ATOM 815 CA MET A 148 4.148 -10.712 1.661 1.00 0.00 C ATOM 816 C MET A 148 3.167 -10.103 2.649 1.00 0.00 C ATOM 817 O MET A 148 2.961 -8.895 2.677 1.00 0.00 O ATOM 818 CB MET A 148 3.347 -11.328 0.502 1.00 0.00 C ATOM 819 CG MET A 148 3.861 -12.667 -0.025 1.00 0.00 C ATOM 820 SD MET A 148 4.987 -12.508 -1.427 1.00 0.00 S ATOM 821 CE MET A 148 6.162 -11.323 -0.790 1.00 0.00 C ATOM 0 H MET A 148 4.848 -12.655 2.028 1.00 0.00 H new ATOM 0 HA MET A 148 4.818 -9.957 1.249 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.315 -11.459 0.828 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.332 -10.616 -0.323 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.371 -13.194 0.782 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.011 -13.282 -0.320 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.067 -11.345 -1.397 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.727 -10.324 -0.824 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.411 -11.575 0.241 1.00 0.00 H new ATOM 829 N MET A 149 2.596 -10.959 3.484 1.00 0.00 N ATOM 830 CA MET A 149 1.545 -10.550 4.410 1.00 0.00 C ATOM 831 C MET A 149 2.077 -9.591 5.455 1.00 0.00 C ATOM 832 O MET A 149 1.500 -8.532 5.681 1.00 0.00 O ATOM 833 CB MET A 149 0.928 -11.768 5.090 1.00 0.00 C ATOM 834 CG MET A 149 0.196 -12.688 4.130 1.00 0.00 C ATOM 835 SD MET A 149 -0.422 -14.196 4.905 1.00 0.00 S ATOM 836 CE MET A 149 -1.735 -13.542 5.932 1.00 0.00 C ATOM 0 H MET A 149 2.843 -11.947 3.541 1.00 0.00 H new ATOM 0 HA MET A 149 0.776 -10.036 3.833 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.714 -12.331 5.593 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.234 -11.432 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.641 -12.147 3.688 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.867 -12.957 3.315 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.474 -14.321 6.117 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.320 -13.203 6.881 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.211 -12.703 5.424 1.00 0.00 H new ATOM 844 N ALA A 150 3.187 -9.955 6.077 1.00 0.00 N ATOM 845 CA ALA A 150 3.812 -9.114 7.080 1.00 0.00 C ATOM 846 C ALA A 150 4.249 -7.805 6.457 1.00 0.00 C ATOM 847 O ALA A 150 4.183 -6.745 7.081 1.00 0.00 O ATOM 848 CB ALA A 150 5.017 -9.824 7.658 1.00 0.00 C ATOM 0 H ALA A 150 3.675 -10.834 5.902 1.00 0.00 H new ATOM 0 HA ALA A 150 3.093 -8.911 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.486 -9.191 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.702 -10.761 8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.733 -10.032 6.863 1.00 0.00 H new ATOM 854 N GLY A 151 4.720 -7.897 5.219 1.00 0.00 N ATOM 855 CA GLY A 151 5.101 -6.719 4.484 1.00 0.00 C ATOM 856 C GLY A 151 3.916 -5.818 4.265 1.00 0.00 C ATOM 857 O GLY A 151 4.017 -4.608 4.409 1.00 0.00 O ATOM 0 H GLY A 151 4.843 -8.775 4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.877 -6.181 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.527 -7.007 3.523 1.00 0.00 H new ATOM 861 N ALA A 152 2.785 -6.423 3.933 1.00 0.00 N ATOM 862 CA ALA A 152 1.544 -5.717 3.775 1.00 0.00 C ATOM 863 C ALA A 152 1.174 -4.991 5.062 1.00 0.00 C ATOM 864 O ALA A 152 0.686 -3.870 5.022 1.00 0.00 O ATOM 865 CB ALA A 152 0.459 -6.701 3.383 1.00 0.00 C ATOM 0 H ALA A 152 2.713 -7.427 3.767 1.00 0.00 H new ATOM 0 HA ALA A 152 1.651 -4.969 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.486 -6.171 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.728 -7.184 2.443 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.354 -7.456 4.162 1.00 0.00 H new ATOM 871 N GLU A 153 1.438 -5.632 6.200 1.00 0.00 N ATOM 872 CA GLU A 153 1.130 -5.049 7.505 1.00 0.00 C ATOM 873 C GLU A 153 2.092 -3.911 7.840 1.00 0.00 C ATOM 874 O GLU A 153 1.819 -3.095 8.719 1.00 0.00 O ATOM 875 CB GLU A 153 1.166 -6.106 8.600 1.00 0.00 C ATOM 876 CG GLU A 153 0.456 -7.370 8.190 1.00 0.00 C ATOM 877 CD GLU A 153 -0.043 -8.193 9.362 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.706 -9.062 9.852 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.202 -7.988 9.788 1.00 0.00 O ATOM 0 H GLU A 153 1.865 -6.557 6.244 1.00 0.00 H new ATOM 0 HA GLU A 153 0.120 -4.642 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.202 -6.336 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.704 -5.708 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.389 -7.112 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.133 -7.979 7.591 1.00 0.00 H new ATOM 884 N LYS A 154 3.221 -3.860 7.148 1.00 0.00 N ATOM 885 CA LYS A 154 4.137 -2.740 7.295 1.00 0.00 C ATOM 886 C LYS A 154 3.699 -1.637 6.349 1.00 0.00 C ATOM 887 O LYS A 154 3.687 -0.460 6.693 1.00 0.00 O ATOM 888 CB LYS A 154 5.568 -3.156 6.985 1.00 0.00 C ATOM 889 CG LYS A 154 6.577 -2.209 7.560 1.00 0.00 C ATOM 890 CD LYS A 154 6.438 -2.100 9.061 1.00 0.00 C ATOM 891 CE LYS A 154 7.421 -1.099 9.566 1.00 0.00 C ATOM 892 NZ LYS A 154 7.680 -1.241 11.022 1.00 0.00 N ATOM 0 H LYS A 154 3.522 -4.574 6.485 1.00 0.00 H new ATOM 0 HA LYS A 154 4.113 -2.388 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.746 -4.156 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.701 -3.212 5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.582 -2.550 7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.453 -1.224 7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.424 -1.799 9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.614 -3.069 9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.359 -1.208 9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.049 -0.095 9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.369 -0.523 11.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.792 -1.110 11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.061 -2.189 11.216 1.00 0.00 H new ATOM 902 N LEU A 155 3.326 -2.068 5.157 1.00 0.00 N ATOM 903 CA LEU A 155 2.832 -1.237 4.095 1.00 0.00 C ATOM 904 C LEU A 155 1.670 -0.404 4.550 1.00 0.00 C ATOM 905 O LEU A 155 1.730 0.819 4.515 1.00 0.00 O ATOM 906 CB LEU A 155 2.401 -2.202 3.014 1.00 0.00 C ATOM 907 CG LEU A 155 1.912 -1.606 1.728 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.970 -0.724 1.087 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.497 -2.729 0.802 1.00 0.00 C ATOM 0 H LEU A 155 3.365 -3.054 4.900 1.00 0.00 H new ATOM 0 HA LEU A 155 3.591 -0.536 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.244 -2.855 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.609 -2.833 3.418 1.00 0.00 H new ATOM 0 HG LEU A 155 1.054 -0.965 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.582 -0.308 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.228 0.087 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.860 -1.318 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.139 -2.311 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.352 -3.376 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.701 -3.309 1.268 1.00 0.00 H new ATOM 920 N VAL A 156 0.623 -1.081 4.971 1.00 0.00 N ATOM 921 CA VAL A 156 -0.541 -0.423 5.516 1.00 0.00 C ATOM 922 C VAL A 156 -0.121 0.712 6.468 1.00 0.00 C ATOM 923 O VAL A 156 -0.565 1.839 6.307 1.00 0.00 O ATOM 924 CB VAL A 156 -1.470 -1.456 6.204 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.696 -2.377 7.108 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.566 -0.797 6.988 1.00 0.00 C ATOM 0 H VAL A 156 0.556 -2.098 4.945 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.109 0.033 4.705 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.922 -2.039 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.378 -3.088 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.049 -2.918 6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.197 -1.793 7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.191 -1.560 7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.130 -0.165 7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.174 -0.186 6.321 1.00 0.00 H new ATOM 936 N GLU A 157 0.812 0.445 7.383 1.00 0.00 N ATOM 937 CA GLU A 157 1.274 1.469 8.320 1.00 0.00 C ATOM 938 C GLU A 157 2.134 2.550 7.654 1.00 0.00 C ATOM 939 O GLU A 157 2.091 3.707 8.061 1.00 0.00 O ATOM 940 CB GLU A 157 2.053 0.842 9.467 1.00 0.00 C ATOM 941 CG GLU A 157 1.224 -0.116 10.292 1.00 0.00 C ATOM 942 CD GLU A 157 1.871 -0.440 11.619 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.717 -1.357 11.668 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.553 0.235 12.623 1.00 0.00 O ATOM 0 H GLU A 157 1.260 -0.465 7.495 1.00 0.00 H new ATOM 0 HA GLU A 157 0.375 1.953 8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.917 0.313 9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.436 1.632 10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.239 0.317 10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.072 -1.038 9.730 1.00 0.00 H new ATOM 949 N CYS A 158 2.927 2.175 6.662 1.00 0.00 N ATOM 950 CA CYS A 158 3.747 3.136 5.926 1.00 0.00 C ATOM 951 C CYS A 158 2.878 4.094 5.124 1.00 0.00 C ATOM 952 O CYS A 158 3.215 5.261 4.962 1.00 0.00 O ATOM 953 CB CYS A 158 4.752 2.408 5.030 1.00 0.00 C ATOM 954 SG CYS A 158 6.220 1.844 5.920 1.00 0.00 S ATOM 0 H CYS A 158 3.023 1.210 6.344 1.00 0.00 H new ATOM 0 HA CYS A 158 4.309 3.731 6.646 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.263 1.550 4.568 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.058 3.073 4.222 1.00 0.00 H new ATOM 0 HG CYS A 158 6.995 2.859 6.166 1.00 0.00 H new ATOM 959 N LEU A 159 1.750 3.613 4.641 1.00 0.00 N ATOM 960 CA LEU A 159 0.794 4.459 3.969 1.00 0.00 C ATOM 961 C LEU A 159 0.072 5.335 4.973 1.00 0.00 C ATOM 962 O LEU A 159 -0.258 6.482 4.690 1.00 0.00 O ATOM 963 CB LEU A 159 -0.171 3.605 3.164 1.00 0.00 C ATOM 964 CG LEU A 159 0.422 3.136 1.834 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.643 2.270 2.035 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.602 2.426 0.976 1.00 0.00 C ATOM 0 H LEU A 159 1.475 2.633 4.704 1.00 0.00 H new ATOM 0 HA LEU A 159 1.314 5.120 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.460 2.736 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.080 4.175 2.971 1.00 0.00 H new ATOM 0 HG LEU A 159 0.735 4.035 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.032 1.959 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.407 2.836 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.372 1.389 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.138 2.110 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.979 1.552 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.428 3.103 0.760 1.00 0.00 H new ATOM 977 N LEU A 160 -0.158 4.787 6.154 1.00 0.00 N ATOM 978 CA LEU A 160 -0.609 5.578 7.289 1.00 0.00 C ATOM 979 C LEU A 160 0.439 6.620 7.683 1.00 0.00 C ATOM 980 O LEU A 160 0.130 7.619 8.337 1.00 0.00 O ATOM 981 CB LEU A 160 -0.893 4.621 8.429 1.00 0.00 C ATOM 982 CG LEU A 160 -1.883 3.545 8.038 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.027 2.464 9.059 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.228 4.116 7.738 1.00 0.00 C ATOM 0 H LEU A 160 -0.040 3.794 6.353 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.513 6.131 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.039 4.156 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.282 5.178 9.281 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.465 3.095 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.752 1.729 8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.063 1.978 9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.370 2.895 9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.911 3.313 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.610 4.630 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.147 4.824 6.913 1.00 0.00 H new ATOM 995 N ARG A 161 1.676 6.377 7.265 1.00 0.00 N ATOM 996 CA ARG A 161 2.773 7.308 7.481 1.00 0.00 C ATOM 997 C ARG A 161 2.779 8.374 6.393 1.00 0.00 C ATOM 998 O ARG A 161 3.295 9.475 6.588 1.00 0.00 O ATOM 999 CB ARG A 161 4.112 6.567 7.469 1.00 0.00 C ATOM 1000 CG ARG A 161 4.407 5.757 8.716 1.00 0.00 C ATOM 1001 CD ARG A 161 5.756 5.068 8.598 1.00 0.00 C ATOM 1002 NE ARG A 161 6.100 4.299 9.786 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.054 3.370 9.818 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.732 3.066 8.712 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.332 2.746 10.956 1.00 0.00 N ATOM 0 H ARG A 161 1.945 5.528 6.767 1.00 0.00 H new ATOM 0 HA ARG A 161 2.634 7.782 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.133 5.900 6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.912 7.294 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.400 6.409 9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.624 5.013 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.747 4.406 7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.527 5.817 8.419 1.00 0.00 H new ATOM 0 HE ARG A 161 5.580 4.483 10.644 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.521 3.545 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.462 2.354 8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.815 2.978 11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.062 2.034 10.982 1.00 0.00 H new ATOM 1016 N SER A 162 2.195 8.040 5.252 1.00 0.00 N ATOM 1017 CA SER A 162 2.180 8.930 4.108 1.00 0.00 C ATOM 1018 C SER A 162 1.096 9.993 4.257 1.00 0.00 C ATOM 1019 O SER A 162 0.036 9.746 4.835 1.00 0.00 O ATOM 1020 CB SER A 162 1.951 8.137 2.823 1.00 0.00 C ATOM 1021 OG SER A 162 2.291 8.909 1.680 1.00 0.00 O ATOM 0 H SER A 162 1.722 7.150 5.096 1.00 0.00 H new ATOM 0 HA SER A 162 3.149 9.427 4.056 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.550 7.226 2.842 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.907 7.831 2.762 1.00 0.00 H new ATOM 0 HG SER A 162 1.990 8.445 0.871 1.00 0.00 H new ATOM 1026 N ASP A 163 1.381 11.177 3.741 1.00 0.00 N ATOM 1027 CA ASP A 163 0.415 12.268 3.708 1.00 0.00 C ATOM 1028 C ASP A 163 0.055 12.572 2.267 1.00 0.00 C ATOM 1029 O ASP A 163 -0.685 13.509 1.971 1.00 0.00 O ATOM 1030 CB ASP A 163 0.979 13.519 4.370 1.00 0.00 C ATOM 1031 CG ASP A 163 1.140 13.383 5.869 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.215 12.924 6.321 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.206 13.756 6.607 1.00 0.00 O ATOM 0 H ASP A 163 2.286 11.411 3.333 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.474 11.963 4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.948 13.751 3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.322 14.362 4.157 1.00 0.00 H new ATOM 1037 N LYS A 164 0.596 11.761 1.372 1.00 0.00 N ATOM 1038 CA LYS A 164 0.414 11.943 -0.046 1.00 0.00 C ATOM 1039 C LYS A 164 -0.861 11.246 -0.510 1.00 0.00 C ATOM 1040 O LYS A 164 -0.889 10.030 -0.653 1.00 0.00 O ATOM 1041 CB LYS A 164 1.655 11.411 -0.770 1.00 0.00 C ATOM 1042 CG LYS A 164 1.493 11.262 -2.267 1.00 0.00 C ATOM 1043 CD LYS A 164 2.818 11.408 -3.014 1.00 0.00 C ATOM 1044 CE LYS A 164 3.303 12.856 -3.094 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.881 13.350 -1.813 1.00 0.00 N ATOM 0 H LYS A 164 1.174 10.957 1.617 1.00 0.00 H new ATOM 0 HA LYS A 164 0.300 13.001 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.491 12.082 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.919 10.441 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.060 10.286 -2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.790 12.012 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.577 10.803 -2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.705 11.012 -4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 164 4.053 12.939 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.469 13.497 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.700 13.959 -2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.163 13.895 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.185 12.541 -1.234 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.907 12.049 -0.726 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.245 11.586 -1.123 1.00 0.00 C ATOM 1057 C GLU A 165 -3.264 10.466 -2.149 1.00 0.00 C ATOM 1058 O GLU A 165 -4.246 9.736 -2.254 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.042 12.750 -1.677 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.258 13.583 -2.655 1.00 0.00 C ATOM 1061 CD GLU A 165 -3.273 13.027 -4.062 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -4.354 12.622 -4.529 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -2.206 13.000 -4.710 1.00 0.00 O ATOM 0 H GLU A 165 -1.848 13.063 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.684 11.178 -0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.938 12.370 -2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.374 13.382 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.664 14.595 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.226 13.658 -2.312 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.218 10.364 -2.932 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.142 9.353 -3.963 1.00 0.00 C ATOM 1070 C ASN A 166 -1.930 7.960 -3.401 1.00 0.00 C ATOM 1071 O ASN A 166 -2.123 7.005 -4.113 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.016 9.645 -4.932 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.509 9.821 -6.353 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.514 8.873 -7.141 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.941 11.026 -6.684 1.00 0.00 N ATOM 0 H ASN A 166 -1.401 10.972 -2.876 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.103 9.383 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.494 10.548 -4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.292 8.831 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.297 11.200 -7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.918 11.782 -5.999 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.537 7.827 -2.140 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.171 6.507 -1.615 1.00 0.00 C ATOM 1083 C TRP A 167 -2.316 5.472 -1.641 1.00 0.00 C ATOM 1084 O TRP A 167 -2.050 4.313 -1.924 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.519 6.595 -0.219 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.391 7.073 0.921 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.368 8.310 1.504 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.380 6.320 1.641 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.285 8.375 2.521 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.918 7.169 2.626 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.870 5.019 1.544 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.914 6.755 3.503 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.857 4.611 2.410 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.370 5.473 3.379 1.00 0.00 C ATOM 0 H TRP A 167 -1.463 8.594 -1.472 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.423 6.130 -2.312 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.137 5.607 0.039 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.341 7.261 -0.289 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.720 9.120 1.206 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.465 9.192 3.105 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.480 4.341 0.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.312 7.421 4.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.242 3.605 2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.143 5.120 4.045 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.595 5.836 -1.376 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.706 4.874 -1.429 1.00 0.00 C ATOM 1106 C PRO A 168 -5.061 4.550 -2.872 1.00 0.00 C ATOM 1107 O PRO A 168 -5.339 3.408 -3.231 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.873 5.612 -0.739 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.287 6.874 -0.198 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.075 7.168 -1.016 1.00 0.00 C ATOM 0 HA PRO A 168 -4.465 3.926 -0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.675 5.824 -1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.303 5.006 0.059 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.004 7.692 -0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.026 6.760 0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.316 7.762 -1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.330 7.726 -0.449 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.020 5.586 -3.683 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.306 5.502 -5.109 1.00 0.00 C ATOM 1117 C LYS A 169 -4.262 4.665 -5.807 1.00 0.00 C ATOM 1118 O LYS A 169 -4.574 3.769 -6.576 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.294 6.917 -5.658 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.345 7.778 -4.996 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.971 9.240 -4.960 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.953 10.014 -4.114 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.661 11.471 -4.129 1.00 0.00 N ATOM 0 H LYS A 169 -4.784 6.528 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.275 5.031 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.310 7.360 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.467 6.892 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.289 7.663 -5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.508 7.425 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.965 9.355 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.957 9.643 -5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.965 9.842 -4.481 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.919 9.646 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.914 11.885 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.648 11.620 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.217 11.929 -4.879 1.00 0.00 H new ATOM 1133 N THR A 170 -3.030 4.972 -5.497 1.00 0.00 N ATOM 1134 CA THR A 170 -1.878 4.302 -6.028 1.00 0.00 C ATOM 1135 C THR A 170 -1.764 2.894 -5.464 1.00 0.00 C ATOM 1136 O THR A 170 -1.306 1.984 -6.142 1.00 0.00 O ATOM 1137 CB THR A 170 -0.632 5.135 -5.709 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.459 6.167 -6.692 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.596 4.278 -5.619 1.00 0.00 C ATOM 0 H THR A 170 -2.796 5.721 -4.846 1.00 0.00 H new ATOM 0 HA THR A 170 -1.975 4.205 -7.109 1.00 0.00 H new ATOM 0 HB THR A 170 -0.779 5.599 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 170 -1.018 6.938 -6.459 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.460 4.903 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.466 3.537 -4.830 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.756 3.770 -6.570 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.192 2.729 -4.222 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.330 1.417 -3.612 1.00 0.00 C ATOM 1149 C LEU A 171 -3.181 0.543 -4.522 1.00 0.00 C ATOM 1150 O LEU A 171 -2.717 -0.449 -5.076 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.039 1.576 -2.267 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.593 0.653 -1.144 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.426 0.923 0.091 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.715 -0.799 -1.551 1.00 0.00 C ATOM 0 H LEU A 171 -2.453 3.501 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.351 0.961 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.908 2.605 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.107 1.426 -2.426 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.544 0.851 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.107 0.262 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.294 1.960 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.477 0.742 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.389 -1.436 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.754 -1.023 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.090 -0.986 -2.424 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.420 0.977 -4.712 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.400 0.242 -5.469 1.00 0.00 C ATOM 1167 C LYS A 172 -5.059 0.202 -6.957 1.00 0.00 C ATOM 1168 O LYS A 172 -5.429 -0.736 -7.655 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.770 0.862 -5.200 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.672 0.942 -6.405 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.106 1.240 -6.004 1.00 0.00 C ATOM 1172 CE LYS A 172 -10.072 0.957 -7.141 1.00 0.00 C ATOM 1173 NZ LYS A 172 -10.103 -0.487 -7.495 1.00 0.00 N ATOM 0 H LYS A 172 -4.767 1.860 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.408 -0.800 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.271 0.281 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.627 1.867 -4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.312 1.719 -7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.634 0.001 -6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.376 0.636 -5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.191 2.284 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.073 1.283 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.784 1.539 -8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.834 -0.652 -8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.176 -0.772 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.320 -1.048 -6.647 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.350 1.212 -7.426 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.904 1.268 -8.804 1.00 0.00 C ATOM 1185 C LEU A 173 -2.803 0.253 -9.060 1.00 0.00 C ATOM 1186 O LEU A 173 -2.849 -0.515 -10.016 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.378 2.654 -9.119 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.497 2.717 -10.337 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.171 3.480 -11.467 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.142 3.312 -9.992 1.00 0.00 C ATOM 0 H LEU A 173 -4.068 2.015 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.755 1.036 -9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.223 3.328 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.818 3.022 -8.260 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.333 1.698 -10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.509 3.508 -12.333 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.102 2.982 -11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.386 4.498 -11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.522 3.348 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.276 4.321 -9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.655 2.694 -9.238 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.797 0.283 -8.208 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.708 -0.673 -8.275 1.00 0.00 C ATOM 1203 C ALA A 174 -1.274 -2.084 -8.232 1.00 0.00 C ATOM 1204 O ALA A 174 -0.808 -2.987 -8.923 1.00 0.00 O ATOM 1205 CB ALA A 174 0.248 -0.462 -7.118 1.00 0.00 C ATOM 0 H ALA A 174 -1.711 0.965 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.161 -0.529 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.060 -1.186 -7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.657 0.547 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.285 -0.595 -6.177 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.312 -2.234 -7.426 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.014 -3.485 -7.268 1.00 0.00 C ATOM 1213 C LEU A 175 -3.791 -3.849 -8.511 1.00 0.00 C ATOM 1214 O LEU A 175 -3.758 -4.989 -8.952 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.957 -3.374 -6.093 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.260 -3.283 -4.758 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.242 -2.924 -3.682 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.588 -4.592 -4.446 1.00 0.00 C ATOM 0 H LEU A 175 -2.691 -1.477 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.280 -4.272 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.585 -2.493 -6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.620 -4.240 -6.088 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.502 -2.501 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.726 -2.862 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.698 -1.961 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.017 -3.688 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.086 -4.522 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.335 -5.385 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.856 -4.819 -5.221 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.506 -2.882 -9.062 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.279 -3.106 -10.275 1.00 0.00 C ATOM 1231 C GLU A 176 -4.341 -3.462 -11.424 1.00 0.00 C ATOM 1232 O GLU A 176 -4.720 -4.147 -12.373 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.126 -1.872 -10.617 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.398 -0.774 -11.376 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.350 0.244 -11.968 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.078 0.904 -11.199 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.394 0.368 -13.208 1.00 0.00 O ATOM 0 H GLU A 176 -4.568 -1.934 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.963 -3.939 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.983 -2.193 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.517 -1.452 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.703 -0.270 -10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.804 -1.219 -12.174 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.111 -2.989 -11.311 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.050 -3.325 -12.258 1.00 0.00 C ATOM 1244 C LYS A 177 -1.770 -4.821 -12.246 1.00 0.00 C ATOM 1245 O LYS A 177 -1.718 -5.467 -13.294 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.772 -2.576 -11.890 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.136 -1.837 -13.055 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.042 -0.749 -13.571 1.00 0.00 C ATOM 1249 CE LYS A 177 -1.085 0.403 -12.594 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.122 1.266 -12.689 1.00 0.00 N ATOM 0 H LYS A 177 -2.816 -2.362 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.378 -3.033 -13.256 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.996 -1.862 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.050 -3.285 -11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.813 -1.404 -12.740 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.086 -2.540 -13.858 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.687 -0.400 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.046 -1.144 -13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.975 1.004 -12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.172 0.014 -11.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.139 2.251 -12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.834 0.944 -12.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.516 1.207 -13.649 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.599 -5.363 -11.048 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.344 -6.794 -10.876 1.00 0.00 C ATOM 1262 C GLU A 178 -2.628 -7.596 -10.904 1.00 0.00 C ATOM 1263 O GLU A 178 -2.606 -8.825 -11.000 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.689 -7.093 -9.537 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.617 -5.923 -8.569 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.505 -6.386 -7.129 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.758 -7.582 -6.861 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.162 -5.562 -6.267 1.00 0.00 O ATOM 0 H GLU A 178 -1.632 -4.835 -10.176 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.689 -7.073 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.236 -7.905 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.323 -7.454 -9.720 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.241 -5.299 -8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.506 -5.303 -8.683 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.733 -6.884 -10.802 1.00 0.00 N ATOM 1274 CA ARG A 179 -5.035 -7.464 -10.611 1.00 0.00 C ATOM 1275 C ARG A 179 -5.146 -8.167 -9.268 1.00 0.00 C ATOM 1276 O ARG A 179 -5.750 -9.231 -9.146 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.378 -8.395 -11.733 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.575 -7.671 -13.043 1.00 0.00 C ATOM 1279 CD ARG A 179 -6.676 -6.642 -12.921 1.00 0.00 C ATOM 1280 NE ARG A 179 -7.954 -7.250 -12.546 1.00 0.00 N ATOM 1281 CZ ARG A 179 -9.133 -6.896 -13.051 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -9.214 -5.938 -13.966 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -10.236 -7.507 -12.638 1.00 0.00 N ATOM 0 H ARG A 179 -3.744 -5.865 -10.851 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.758 -6.648 -10.613 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.583 -9.133 -11.845 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.287 -8.941 -11.483 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.646 -7.184 -13.339 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.824 -8.387 -13.827 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.396 -5.898 -12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -6.789 -6.117 -13.869 1.00 0.00 H new ATOM 0 HE ARG A 179 -7.940 -7.996 -11.850 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -8.368 -5.467 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -10.122 -5.673 -14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -10.178 -8.245 -11.936 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -11.142 -7.239 -13.022 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.557 -7.542 -8.271 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.621 -8.019 -6.896 1.00 0.00 C ATOM 1296 C ASN A 180 -6.040 -7.878 -6.371 1.00 0.00 C ATOM 1297 O ASN A 180 -6.733 -6.906 -6.678 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.684 -7.201 -6.018 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.487 -7.804 -4.638 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.337 -7.668 -3.756 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.343 -8.434 -4.430 1.00 0.00 N ATOM 0 H ASN A 180 -4.017 -6.685 -8.386 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.321 -9.067 -6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.716 -7.113 -6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.081 -6.191 -5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.138 -8.829 -3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.666 -8.525 -5.187 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.458 -8.845 -5.562 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.815 -8.875 -5.032 1.00 0.00 C ATOM 1309 C LYS A 181 -8.102 -7.685 -4.122 1.00 0.00 C ATOM 1310 O LYS A 181 -9.244 -7.250 -4.025 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.076 -10.171 -4.257 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.370 -11.390 -5.124 1.00 0.00 C ATOM 1313 CD LYS A 181 -7.139 -11.891 -5.860 1.00 0.00 C ATOM 1314 CE LYS A 181 -7.413 -13.213 -6.561 1.00 0.00 C ATOM 1315 NZ LYS A 181 -8.512 -13.100 -7.557 1.00 0.00 N ATOM 0 H LYS A 181 -5.872 -9.623 -5.258 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.482 -8.823 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.207 -10.387 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.918 -10.011 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.766 -12.190 -4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.145 -11.138 -5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.823 -11.148 -6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.317 -12.014 -5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.506 -13.553 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.672 -13.969 -5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.565 -13.975 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.415 -12.950 -7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.326 -12.295 -8.189 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.077 -7.151 -3.460 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.291 -6.079 -2.490 1.00 0.00 C ATOM 1327 C PHE A 182 -7.847 -4.828 -3.159 1.00 0.00 C ATOM 1328 O PHE A 182 -8.644 -4.111 -2.558 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.006 -5.737 -1.729 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.211 -4.700 -0.654 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.850 -5.026 0.526 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.765 -3.402 -0.824 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.043 -4.080 1.514 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.954 -2.453 0.157 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.594 -2.793 1.328 1.00 0.00 C ATOM 0 H PHE A 182 -6.105 -7.437 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.025 -6.447 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.606 -6.645 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.258 -5.376 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.204 -6.035 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.261 -3.128 -1.739 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.546 -4.350 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.601 -1.443 0.008 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.743 -2.051 2.099 1.00 0.00 H new ATOM 1344 N SER A 183 -7.433 -4.565 -4.400 1.00 0.00 N ATOM 1345 CA SER A 183 -7.968 -3.433 -5.163 1.00 0.00 C ATOM 1346 C SER A 183 -9.508 -3.444 -5.200 1.00 0.00 C ATOM 1347 O SER A 183 -10.137 -2.395 -5.363 1.00 0.00 O ATOM 1348 CB SER A 183 -7.415 -3.446 -6.591 1.00 0.00 C ATOM 1349 OG SER A 183 -7.736 -2.249 -7.282 1.00 0.00 O ATOM 0 H SER A 183 -6.733 -5.116 -4.897 1.00 0.00 H new ATOM 0 HA SER A 183 -7.651 -2.521 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.333 -3.572 -6.562 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.821 -4.300 -7.132 1.00 0.00 H new ATOM 0 HG SER A 183 -6.918 -1.732 -7.439 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.108 -4.624 -5.042 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.561 -4.755 -5.065 1.00 0.00 C ATOM 1356 C GLU A 184 -12.169 -4.300 -3.741 1.00 0.00 C ATOM 1357 O GLU A 184 -13.191 -3.612 -3.719 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.967 -6.206 -5.331 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.311 -6.807 -6.559 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.769 -8.226 -6.824 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.785 -8.405 -7.532 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.113 -9.169 -6.340 1.00 0.00 O ATOM 0 H GLU A 184 -9.609 -5.501 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.937 -4.121 -5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.712 -6.811 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.050 -6.256 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.536 -6.188 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.229 -6.796 -6.431 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.528 -4.680 -2.643 1.00 0.00 N ATOM 1368 CA LEU A 185 -12.049 -4.394 -1.310 1.00 0.00 C ATOM 1369 C LEU A 185 -11.692 -2.976 -0.876 1.00 0.00 C ATOM 1370 O LEU A 185 -12.426 -2.341 -0.118 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.499 -5.390 -0.276 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.821 -6.866 -0.521 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.850 -7.487 -1.507 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.815 -7.638 0.790 1.00 0.00 C ATOM 0 H LEU A 185 -10.644 -5.189 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.133 -4.492 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.416 -5.278 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.885 -5.113 0.705 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.819 -6.922 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.106 -8.535 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.909 -6.958 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.836 -7.415 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.046 -8.686 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.831 -7.563 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.564 -7.220 1.462 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.556 -2.496 -1.358 1.00 0.00 N ATOM 1386 CA TRP A 186 -10.033 -1.197 -0.965 1.00 0.00 C ATOM 1387 C TRP A 186 -10.826 -0.065 -1.618 1.00 0.00 C ATOM 1388 O TRP A 186 -10.972 -0.014 -2.840 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.544 -1.122 -1.328 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.893 0.144 -0.879 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.140 0.995 -1.633 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.942 0.702 0.434 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.738 2.061 -0.872 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.216 1.905 0.401 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.537 0.305 1.636 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.075 2.714 1.521 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.390 1.109 2.741 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.662 2.305 2.673 1.00 0.00 C ATOM 0 H TRP A 186 -9.973 -2.994 -2.030 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.139 -1.077 0.113 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.024 -1.969 -0.880 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.435 -1.216 -2.408 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.897 0.850 -2.675 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.174 2.844 -1.201 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.100 -0.615 1.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.517 3.637 1.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.843 0.815 3.676 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.566 2.915 3.559 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.339 0.839 -0.787 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.225 1.901 -1.249 1.00 0.00 C ATOM 1410 C ILE A 187 -11.473 3.201 -1.521 1.00 0.00 C ATOM 1411 O ILE A 187 -11.087 3.914 -0.594 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.342 2.194 -0.242 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.107 0.916 0.091 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.288 3.244 -0.809 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.485 0.082 -1.116 1.00 0.00 C ATOM 0 H ILE A 187 -11.154 0.856 0.216 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.659 1.533 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.897 2.578 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.500 0.308 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.015 1.181 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.080 3.448 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.735 4.162 -1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.727 2.875 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.025 -0.807 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.120 0.669 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.582 -0.217 -1.649 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.256 3.490 -2.795 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.715 4.772 -3.213 1.00 0.00 C ATOM 1428 C VAL A 188 -11.671 5.460 -4.182 1.00 0.00 C ATOM 1429 O VAL A 188 -12.282 4.803 -5.030 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.364 4.620 -3.921 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.811 5.969 -4.304 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.391 3.869 -3.051 1.00 0.00 C ATOM 0 H VAL A 188 -11.449 2.847 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.583 5.365 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.517 4.044 -4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.852 5.840 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.507 6.470 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.673 6.574 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.438 3.771 -3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.241 4.413 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.788 2.878 -2.833 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.793 6.771 -4.061 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.554 7.556 -5.019 1.00 0.00 C ATOM 1444 C GLU A 189 -11.646 8.051 -6.132 1.00 0.00 C ATOM 1445 O GLU A 189 -10.499 8.434 -5.889 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.231 8.755 -4.358 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.255 8.387 -3.305 1.00 0.00 C ATOM 1448 CD GLU A 189 -13.619 8.013 -1.986 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -12.905 8.864 -1.416 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -13.843 6.884 -1.509 1.00 0.00 O ATOM 0 H GLU A 189 -11.374 7.316 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.327 6.905 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.466 9.383 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.717 9.354 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.933 9.227 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.857 7.552 -3.664 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.159 8.047 -7.348 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.410 8.534 -8.491 1.00 0.00 C ATOM 1457 C LYS A 190 -12.214 9.584 -9.256 1.00 0.00 C ATOM 1458 O LYS A 190 -13.017 9.217 -10.140 1.00 0.00 O ATOM 1459 CB LYS A 190 -10.999 7.364 -9.393 1.00 0.00 C ATOM 1460 CG LYS A 190 -12.134 6.423 -9.766 1.00 0.00 C ATOM 1461 CD LYS A 190 -11.657 5.325 -10.703 1.00 0.00 C ATOM 1462 CE LYS A 190 -12.783 4.371 -11.068 1.00 0.00 C ATOM 1463 NZ LYS A 190 -13.914 5.072 -11.732 1.00 0.00 N ATOM 1464 OXT LYS A 190 -12.049 10.781 -8.954 1.00 0.00 O ATOM 0 H LYS A 190 -13.096 7.710 -7.570 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.500 9.018 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.561 7.764 -10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.220 6.791 -8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -12.551 5.977 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.935 6.988 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -11.250 5.772 -11.610 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -10.847 4.769 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -12.400 3.594 -11.729 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.143 3.874 -10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.554 4.372 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.435 5.634 -11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.545 5.701 -12.474 1.00 0.00 H new TER 1474 LYS A 190