USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 180:sc= 1.1 USER MOD Set 1.2: A 134 TYR OH : rot -14:sc= 1.23 USER MOD Set 2.1: A 86 SER OG : rot 91:sc= 1.5 USER MOD Set 2.2: A 139 GLN : amide:sc= -0.153 K(o=1.3,f=0.69) USER MOD Set 3.1: A 78 ASN : amide:sc= -0.404 K(o=0.8,f=-6!) USER MOD Set 3.2: A 112 SER OG : rot 161:sc= 1.2 USER MOD Set 4.1: A 39 HIS : +bothHN:sc= 2.25 K(o=4.5,f=-8.4!) USER MOD Set 4.2: A 75 THR OG1 : rot -75:sc= 2.22 USER MOD Set 5.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 128 HIS : no HE2:sc= 1.05 K(o=1,f=-2.7!) USER MOD Set 6.1: A 63 THR OG1 : rot 132:sc= 1.51 USER MOD Set 6.2: A 151 LYS NZ :NH3+ -132:sc= 0.487 (180deg=0) USER MOD Set 7.1: A 33 TYR OH : rot 35:sc= 1.84 USER MOD Set 7.2: A 57 HIS : no HD1:sc= -0.622 K(o=1.2,f=-4.6!) USER MOD Set 8.1: A 25 LYS NZ :NH3+ 160:sc= 0.989 (180deg=0) USER MOD Set 8.2: A 34 SER OG : rot -110:sc= 0.599 USER MOD Set 9.1: A 27 SER OG : rot 71:sc= 1.82 USER MOD Set 9.2: A 32 THR OG1 : rot 111:sc= 0.913 USER MOD Set10.1: A 11 THR OG1 : rot -48:sc= 1.2 USER MOD Set10.2: A 14 GLN : amide:sc= 1.46 K(o=2.7,f=-4.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0854 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00843 USER MOD Single : A 6 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 8 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0412) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -177:sc= -0.101 (180deg=-0.152) USER MOD Single : A 21 LYS NZ :NH3+ -175:sc= 0.955 (180deg=0.89) USER MOD Single : A 23 THR OG1 : rot -29:sc= 1.63 USER MOD Single : A 30 THR OG1 : rot 67:sc= 0.919 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 48:sc= 0.352 USER MOD Single : A 53 SER OG : rot 35:sc= 0.159 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0.14 (180deg=0.14) USER MOD Single : A 60 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1.13) USER MOD Single : A 61 ASN : amide:sc= -0.632 K(o=-0.63,f=-7.8!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.435 USER MOD Single : A 80 ASN : amide:sc= 1.11 K(o=1.1,f=-5.3!) USER MOD Single : A 81 LYS NZ :NH3+ -174:sc= 0.627 (180deg=0.619) USER MOD Single : A 90 THR OG1 : rot 138:sc= 1.56 USER MOD Single : A 91 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.081) USER MOD Single : A 92 LYS NZ :NH3+ -168:sc= 1.6 (180deg=1.36) USER MOD Single : A 96 TYR OH : rot 25:sc= 1.19 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot -76:sc= 1.85 USER MOD Single : A 116 LYS NZ :NH3+ 165:sc= 1.59 (180deg=1.18) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -125:sc= 1.59 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 27:sc= 1.2 USER MOD Single : A 146 THR OG1 : rot -76:sc= 1.11 USER MOD Single : A 148 MET CE :methyl 180:sc= -0.448 (180deg=-0.448) USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0508) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.701 -12.476 9.570 1.00 0.00 N ATOM 2 CA GLY A 1 -4.856 -11.343 9.237 1.00 0.00 C ATOM 3 C GLY A 1 -5.533 -10.036 9.641 1.00 0.00 C ATOM 4 O GLY A 1 -5.885 -9.223 8.792 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.226 -13.358 9.289 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.876 -12.489 10.595 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.606 -12.394 9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.896 -11.435 9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.650 -11.337 8.167 1.00 0.00 H new ATOM 8 N THR A 2 -5.722 -9.844 10.946 1.00 0.00 N ATOM 9 CA THR A 2 -6.256 -8.627 11.536 1.00 0.00 C ATOM 10 C THR A 2 -5.197 -7.523 11.510 1.00 0.00 C ATOM 11 O THR A 2 -5.492 -6.386 11.143 1.00 0.00 O ATOM 12 CB THR A 2 -6.651 -8.969 12.978 1.00 0.00 C ATOM 13 OG1 THR A 2 -5.646 -9.807 13.527 1.00 0.00 O ATOM 14 CG2 THR A 2 -7.982 -9.727 13.006 1.00 0.00 C ATOM 0 H THR A 2 -5.499 -10.557 11.640 1.00 0.00 H new ATOM 0 HA THR A 2 -7.119 -8.263 10.979 1.00 0.00 H new ATOM 0 HB THR A 2 -6.755 -8.047 13.550 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.880 -10.036 14.451 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.246 -9.961 14.037 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.762 -9.108 12.563 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.886 -10.652 12.437 1.00 0.00 H new ATOM 22 N LEU A 3 -3.977 -7.893 11.922 1.00 0.00 N ATOM 23 CA LEU A 3 -2.783 -7.062 11.983 1.00 0.00 C ATOM 24 C LEU A 3 -3.019 -5.618 12.452 1.00 0.00 C ATOM 25 O LEU A 3 -3.149 -5.381 13.652 1.00 0.00 O ATOM 26 CB LEU A 3 -1.956 -7.178 10.684 1.00 0.00 C ATOM 27 CG LEU A 3 -0.819 -8.216 10.618 1.00 0.00 C ATOM 28 CD1 LEU A 3 0.081 -8.235 11.860 1.00 0.00 C ATOM 29 CD2 LEU A 3 -1.363 -9.620 10.331 1.00 0.00 C ATOM 0 H LEU A 3 -3.794 -8.844 12.241 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.173 -7.471 12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.648 -7.395 9.870 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.522 -6.199 10.481 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.188 -7.898 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.856 -8.991 11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.545 -7.257 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.518 -8.470 12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.536 -10.329 10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.053 -9.912 11.123 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.887 -9.619 9.375 1.00 0.00 H new ATOM 41 N ASP A 4 -3.021 -4.646 11.536 1.00 0.00 N ATOM 42 CA ASP A 4 -3.077 -3.242 11.890 1.00 0.00 C ATOM 43 C ASP A 4 -4.479 -2.857 12.329 1.00 0.00 C ATOM 44 O ASP A 4 -5.298 -2.488 11.496 1.00 0.00 O ATOM 45 CB ASP A 4 -2.621 -2.336 10.741 1.00 0.00 C ATOM 46 CG ASP A 4 -2.753 -0.873 11.154 1.00 0.00 C ATOM 47 OD1 ASP A 4 -2.933 -0.016 10.297 1.00 0.00 O ATOM 48 OD2 ASP A 4 -2.675 -0.612 12.488 1.00 0.00 O ATOM 0 H ASP A 4 -2.984 -4.819 10.532 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.386 -3.096 12.720 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.586 -2.558 10.479 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.223 -2.529 9.853 1.00 0.00 H new ATOM 54 N THR A 5 -4.716 -2.843 13.637 1.00 0.00 N ATOM 55 CA THR A 5 -5.958 -2.399 14.247 1.00 0.00 C ATOM 56 C THR A 5 -6.399 -1.001 13.784 1.00 0.00 C ATOM 57 O THR A 5 -7.572 -0.663 13.944 1.00 0.00 O ATOM 58 CB THR A 5 -5.793 -2.466 15.771 1.00 0.00 C ATOM 59 OG1 THR A 5 -4.549 -1.891 16.126 1.00 0.00 O ATOM 60 CG2 THR A 5 -5.805 -3.922 16.250 1.00 0.00 C ATOM 0 H THR A 5 -4.025 -3.151 14.321 1.00 0.00 H new ATOM 0 HA THR A 5 -6.759 -3.064 13.924 1.00 0.00 H new ATOM 0 HB THR A 5 -6.618 -1.926 16.236 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.437 -1.929 17.099 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.687 -3.950 17.333 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.752 -4.387 15.976 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.985 -4.466 15.782 1.00 0.00 H new ATOM 68 N THR A 6 -5.517 -0.191 13.186 1.00 0.00 N ATOM 69 CA THR A 6 -5.845 1.152 12.718 1.00 0.00 C ATOM 70 C THR A 6 -6.611 1.131 11.384 1.00 0.00 C ATOM 71 O THR A 6 -6.237 1.812 10.427 1.00 0.00 O ATOM 72 CB THR A 6 -4.555 1.983 12.616 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.641 1.603 13.629 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.905 3.459 12.761 1.00 0.00 C ATOM 0 H THR A 6 -4.547 -0.456 13.014 1.00 0.00 H new ATOM 0 HA THR A 6 -6.514 1.617 13.442 1.00 0.00 H new ATOM 0 HB THR A 6 -4.087 1.806 11.647 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.011 0.943 13.271 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.996 4.057 12.690 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.593 3.749 11.967 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.376 3.628 13.729 1.00 0.00 H new ATOM 82 N TRP A 7 -7.711 0.379 11.366 1.00 0.00 N ATOM 83 CA TRP A 7 -8.674 0.232 10.279 1.00 0.00 C ATOM 84 C TRP A 7 -9.796 1.250 10.487 1.00 0.00 C ATOM 85 O TRP A 7 -10.192 1.486 11.627 1.00 0.00 O ATOM 86 CB TRP A 7 -9.292 -1.178 10.331 1.00 0.00 C ATOM 87 CG TRP A 7 -8.397 -2.349 10.049 1.00 0.00 C ATOM 88 CD1 TRP A 7 -8.065 -3.335 10.917 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.742 -2.696 8.796 1.00 0.00 C ATOM 90 NE1 TRP A 7 -7.242 -4.253 10.290 1.00 0.00 N ATOM 91 CE2 TRP A 7 -7.011 -3.903 8.979 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.708 -2.118 7.513 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.266 -4.489 7.948 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -6.896 -2.653 6.495 1.00 0.00 C ATOM 95 CH2 TRP A 7 -6.184 -3.842 6.707 1.00 0.00 C ATOM 0 H TRP A 7 -7.970 -0.186 12.174 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.177 0.388 9.322 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.723 -1.318 11.323 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.116 -1.208 9.618 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.394 -3.395 11.944 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.856 -5.082 10.741 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.315 -1.249 7.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -5.760 -5.430 8.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -6.821 -2.145 5.545 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.575 -4.258 5.918 1.00 0.00 H new ATOM 106 N LYS A 8 -10.323 1.838 9.409 1.00 0.00 N ATOM 107 CA LYS A 8 -11.462 2.751 9.455 1.00 0.00 C ATOM 108 C LYS A 8 -12.192 2.666 8.110 1.00 0.00 C ATOM 109 O LYS A 8 -11.739 1.953 7.219 1.00 0.00 O ATOM 110 CB LYS A 8 -10.960 4.189 9.678 1.00 0.00 C ATOM 111 CG LYS A 8 -10.220 4.405 11.004 1.00 0.00 C ATOM 112 CD LYS A 8 -9.894 5.893 11.189 1.00 0.00 C ATOM 113 CE LYS A 8 -9.213 6.163 12.534 1.00 0.00 C ATOM 114 NZ LYS A 8 -7.888 5.525 12.614 1.00 0.00 N ATOM 0 H LYS A 8 -9.962 1.689 8.467 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.134 2.481 10.270 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.296 4.460 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.811 4.868 9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.834 4.053 11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.301 3.819 11.016 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.245 6.226 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.812 6.477 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.108 7.238 12.679 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.844 5.793 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.410 5.827 13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.000 4.491 12.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.317 5.806 11.792 1.00 0.00 H new ATOM 128 N GLU A 9 -13.312 3.377 7.939 1.00 0.00 N ATOM 129 CA GLU A 9 -13.947 3.529 6.636 1.00 0.00 C ATOM 130 C GLU A 9 -14.437 4.965 6.518 1.00 0.00 C ATOM 131 O GLU A 9 -14.918 5.530 7.497 1.00 0.00 O ATOM 132 CB GLU A 9 -15.099 2.563 6.328 1.00 0.00 C ATOM 133 CG GLU A 9 -14.944 1.135 6.884 1.00 0.00 C ATOM 134 CD GLU A 9 -15.267 1.050 8.369 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.389 1.352 8.760 1.00 0.00 O ATOM 136 OE2 GLU A 9 -14.265 0.624 9.184 1.00 0.00 O ATOM 0 H GLU A 9 -13.797 3.858 8.697 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.184 3.278 5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.021 2.989 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.216 2.501 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.600 0.461 6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.923 0.792 6.717 1.00 0.00 H new ATOM 144 N ALA A 10 -14.289 5.539 5.328 1.00 0.00 N ATOM 145 CA ALA A 10 -14.796 6.849 4.966 1.00 0.00 C ATOM 146 C ALA A 10 -15.798 6.625 3.837 1.00 0.00 C ATOM 147 O ALA A 10 -16.378 5.544 3.772 1.00 0.00 O ATOM 148 CB ALA A 10 -13.618 7.716 4.528 1.00 0.00 C ATOM 0 H ALA A 10 -13.792 5.083 4.563 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.290 7.361 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.978 8.707 4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.907 7.805 5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.127 7.256 3.671 1.00 0.00 H new ATOM 154 N THR A 11 -15.985 7.587 2.930 1.00 0.00 N ATOM 155 CA THR A 11 -16.790 7.415 1.731 1.00 0.00 C ATOM 156 C THR A 11 -16.031 8.031 0.542 1.00 0.00 C ATOM 157 O THR A 11 -14.983 8.660 0.724 1.00 0.00 O ATOM 158 CB THR A 11 -18.207 7.992 1.914 1.00 0.00 C ATOM 159 OG1 THR A 11 -18.179 9.403 1.887 1.00 0.00 O ATOM 160 CG2 THR A 11 -18.879 7.558 3.221 1.00 0.00 C ATOM 0 H THR A 11 -15.574 8.517 3.014 1.00 0.00 H new ATOM 0 HA THR A 11 -16.941 6.355 1.528 1.00 0.00 H new ATOM 0 HB THR A 11 -18.789 7.594 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 11 -17.464 9.727 2.473 1.00 0.00 H new ATOM 0 HG21 THR A 11 -19.873 8.001 3.284 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.964 6.472 3.243 1.00 0.00 H new ATOM 0 HG23 THR A 11 -18.279 7.892 4.067 1.00 0.00 H new ATOM 168 N LEU A 12 -16.554 7.850 -0.674 1.00 0.00 N ATOM 169 CA LEU A 12 -15.914 8.269 -1.921 1.00 0.00 C ATOM 170 C LEU A 12 -15.207 9.633 -1.842 1.00 0.00 C ATOM 171 O LEU A 12 -14.009 9.689 -2.111 1.00 0.00 O ATOM 172 CB LEU A 12 -16.916 8.174 -3.080 1.00 0.00 C ATOM 173 CG LEU A 12 -16.270 8.444 -4.452 1.00 0.00 C ATOM 174 CD1 LEU A 12 -16.874 7.506 -5.504 1.00 0.00 C ATOM 175 CD2 LEU A 12 -16.484 9.894 -4.910 1.00 0.00 C ATOM 0 H LEU A 12 -17.456 7.397 -0.820 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.098 7.572 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.366 7.181 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.722 8.889 -2.916 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.200 8.267 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.414 7.701 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.690 6.471 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.948 7.679 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.013 10.042 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.552 10.096 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.039 10.574 -4.184 1.00 0.00 H new ATOM 187 N PRO A 13 -15.875 10.742 -1.476 1.00 0.00 N ATOM 188 CA PRO A 13 -15.220 12.043 -1.417 1.00 0.00 C ATOM 189 C PRO A 13 -13.970 12.058 -0.529 1.00 0.00 C ATOM 190 O PRO A 13 -12.991 12.734 -0.853 1.00 0.00 O ATOM 191 CB PRO A 13 -16.287 13.039 -0.941 1.00 0.00 C ATOM 192 CG PRO A 13 -17.371 12.155 -0.325 1.00 0.00 C ATOM 193 CD PRO A 13 -17.286 10.883 -1.161 1.00 0.00 C ATOM 0 HA PRO A 13 -14.838 12.314 -2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.881 13.740 -0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.678 13.631 -1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -17.181 11.959 0.730 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -18.356 12.617 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -17.656 10.020 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.888 10.963 -2.066 1.00 0.00 H new ATOM 201 N GLN A 14 -13.960 11.304 0.576 1.00 0.00 N ATOM 202 CA GLN A 14 -12.780 11.267 1.427 1.00 0.00 C ATOM 203 C GLN A 14 -11.595 10.632 0.707 1.00 0.00 C ATOM 204 O GLN A 14 -10.459 10.914 1.077 1.00 0.00 O ATOM 205 CB GLN A 14 -13.044 10.562 2.754 1.00 0.00 C ATOM 206 CG GLN A 14 -13.906 11.411 3.702 1.00 0.00 C ATOM 207 CD GLN A 14 -15.379 11.397 3.319 1.00 0.00 C ATOM 208 OE1 GLN A 14 -15.978 10.332 3.221 1.00 0.00 O ATOM 209 NE2 GLN A 14 -15.981 12.563 3.106 1.00 0.00 N ATOM 0 H GLN A 14 -14.739 10.726 0.891 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.529 12.303 1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -13.543 9.612 2.565 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -12.094 10.333 3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.795 11.039 4.720 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -13.542 12.438 3.697 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -15.455 13.432 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -16.969 12.588 2.853 1.00 0.00 H new ATOM 218 N VAL A 15 -11.821 9.789 -0.307 1.00 0.00 N ATOM 219 CA VAL A 15 -10.705 9.277 -1.102 1.00 0.00 C ATOM 220 C VAL A 15 -9.910 10.459 -1.663 1.00 0.00 C ATOM 221 O VAL A 15 -8.685 10.495 -1.557 1.00 0.00 O ATOM 222 CB VAL A 15 -11.182 8.355 -2.233 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.990 7.749 -2.985 1.00 0.00 C ATOM 224 CG2 VAL A 15 -12.032 7.206 -1.692 1.00 0.00 C ATOM 0 H VAL A 15 -12.742 9.455 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.065 8.675 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.779 8.969 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.354 7.100 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -9.387 8.548 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.381 7.168 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.354 6.572 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.442 6.616 -0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.907 7.609 -1.182 1.00 0.00 H new ATOM 234 N LYS A 16 -10.619 11.443 -2.227 1.00 0.00 N ATOM 235 CA LYS A 16 -9.995 12.641 -2.764 1.00 0.00 C ATOM 236 C LYS A 16 -9.250 13.364 -1.644 1.00 0.00 C ATOM 237 O LYS A 16 -8.065 13.660 -1.777 1.00 0.00 O ATOM 238 CB LYS A 16 -11.036 13.550 -3.433 1.00 0.00 C ATOM 239 CG LYS A 16 -11.886 12.789 -4.462 1.00 0.00 C ATOM 240 CD LYS A 16 -12.656 13.741 -5.387 1.00 0.00 C ATOM 241 CE LYS A 16 -13.601 14.669 -4.614 1.00 0.00 C ATOM 242 NZ LYS A 16 -14.414 15.488 -5.531 1.00 0.00 N ATOM 0 H LYS A 16 -11.635 11.425 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.278 12.362 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.687 13.979 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.530 14.381 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.241 12.145 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.590 12.140 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.947 14.342 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.231 13.158 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.255 14.076 -3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.021 15.319 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.043 16.106 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.788 16.071 -6.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.985 14.866 -6.139 1.00 0.00 H new ATOM 256 N ALA A 17 -9.935 13.610 -0.521 1.00 0.00 N ATOM 257 CA ALA A 17 -9.332 14.283 0.625 1.00 0.00 C ATOM 258 C ALA A 17 -8.025 13.607 1.056 1.00 0.00 C ATOM 259 O ALA A 17 -7.027 14.284 1.295 1.00 0.00 O ATOM 260 CB ALA A 17 -10.325 14.343 1.789 1.00 0.00 C ATOM 0 H ALA A 17 -10.912 13.350 -0.386 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.085 15.301 0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.862 14.848 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.214 14.893 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.607 13.331 2.079 1.00 0.00 H new ATOM 266 N MET A 18 -8.025 12.276 1.174 1.00 0.00 N ATOM 267 CA MET A 18 -6.835 11.518 1.528 1.00 0.00 C ATOM 268 C MET A 18 -5.758 11.692 0.457 1.00 0.00 C ATOM 269 O MET A 18 -4.648 12.118 0.775 1.00 0.00 O ATOM 270 CB MET A 18 -7.189 10.052 1.805 1.00 0.00 C ATOM 271 CG MET A 18 -7.881 9.943 3.174 1.00 0.00 C ATOM 272 SD MET A 18 -8.365 8.283 3.713 1.00 0.00 S ATOM 273 CE MET A 18 -9.676 7.951 2.528 1.00 0.00 C ATOM 0 H MET A 18 -8.853 11.699 1.026 1.00 0.00 H new ATOM 0 HA MET A 18 -6.416 11.908 2.456 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.845 9.671 1.022 1.00 0.00 H new ATOM 0 HB3 MET A 18 -6.287 9.440 1.791 1.00 0.00 H new ATOM 0 HG2 MET A 18 -7.214 10.364 3.926 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.774 10.568 3.154 1.00 0.00 H new ATOM 0 HE1 MET A 18 -10.128 6.984 2.747 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.435 8.730 2.597 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.261 7.938 1.520 1.00 0.00 H new ATOM 283 N LEU A 19 -6.081 11.401 -0.809 1.00 0.00 N ATOM 284 CA LEU A 19 -5.147 11.555 -1.921 1.00 0.00 C ATOM 285 C LEU A 19 -4.480 12.931 -1.901 1.00 0.00 C ATOM 286 O LEU A 19 -3.259 13.020 -2.019 1.00 0.00 O ATOM 287 CB LEU A 19 -5.853 11.316 -3.264 1.00 0.00 C ATOM 288 CG LEU A 19 -6.164 9.835 -3.542 1.00 0.00 C ATOM 289 CD1 LEU A 19 -7.135 9.746 -4.723 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.896 9.049 -3.898 1.00 0.00 C ATOM 0 H LEU A 19 -6.998 11.052 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.367 10.803 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.783 11.883 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.228 11.704 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.597 9.405 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.362 8.700 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.055 10.276 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.679 10.198 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.155 8.007 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.441 9.478 -4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.190 9.102 -3.069 1.00 0.00 H new ATOM 302 N GLU A 20 -5.260 13.997 -1.719 1.00 0.00 N ATOM 303 CA GLU A 20 -4.756 15.365 -1.668 1.00 0.00 C ATOM 304 C GLU A 20 -3.622 15.553 -0.650 1.00 0.00 C ATOM 305 O GLU A 20 -2.799 16.446 -0.834 1.00 0.00 O ATOM 306 CB GLU A 20 -5.918 16.324 -1.377 1.00 0.00 C ATOM 307 CG GLU A 20 -6.866 16.451 -2.581 1.00 0.00 C ATOM 308 CD GLU A 20 -8.215 17.022 -2.170 1.00 0.00 C ATOM 309 OE1 GLU A 20 -9.251 16.478 -2.539 1.00 0.00 O ATOM 310 OE2 GLU A 20 -8.177 18.131 -1.387 1.00 0.00 O ATOM 0 H GLU A 20 -6.271 13.931 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.322 15.592 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.476 15.968 -0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.523 17.307 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.413 17.093 -3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.008 15.472 -3.039 1.00 0.00 H new ATOM 318 N LYS A 21 -3.559 14.743 0.413 1.00 0.00 N ATOM 319 CA LYS A 21 -2.522 14.873 1.433 1.00 0.00 C ATOM 320 C LYS A 21 -1.281 14.024 1.121 1.00 0.00 C ATOM 321 O LYS A 21 -0.341 14.011 1.915 1.00 0.00 O ATOM 322 CB LYS A 21 -3.102 14.487 2.796 1.00 0.00 C ATOM 323 CG LYS A 21 -4.213 15.451 3.233 1.00 0.00 C ATOM 324 CD LYS A 21 -4.686 15.135 4.660 1.00 0.00 C ATOM 325 CE LYS A 21 -5.505 13.841 4.736 1.00 0.00 C ATOM 326 NZ LYS A 21 -6.840 14.012 4.139 1.00 0.00 N ATOM 0 H LYS A 21 -4.221 13.987 0.586 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.195 15.913 1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.498 13.473 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.308 14.485 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.848 16.477 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.054 15.379 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.820 15.051 5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.288 15.964 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.974 13.042 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.607 13.534 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.398 13.146 4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.323 14.814 4.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.744 14.197 3.120 1.00 0.00 H new ATOM 340 N ASP A 22 -1.274 13.272 0.016 1.00 0.00 N ATOM 341 CA ASP A 22 -0.133 12.430 -0.341 1.00 0.00 C ATOM 342 C ASP A 22 1.172 13.224 -0.462 1.00 0.00 C ATOM 343 O ASP A 22 1.158 14.410 -0.779 1.00 0.00 O ATOM 344 CB ASP A 22 -0.381 11.665 -1.653 1.00 0.00 C ATOM 345 CG ASP A 22 -0.009 12.476 -2.897 1.00 0.00 C ATOM 346 OD1 ASP A 22 1.136 12.402 -3.331 1.00 0.00 O ATOM 347 OD2 ASP A 22 -0.992 13.200 -3.491 1.00 0.00 O ATOM 0 H ASP A 22 -2.048 13.231 -0.647 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.026 11.719 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.196 10.740 -1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.433 11.384 -1.710 1.00 0.00 H new ATOM 353 N THR A 23 2.297 12.537 -0.259 1.00 0.00 N ATOM 354 CA THR A 23 3.639 13.063 -0.480 1.00 0.00 C ATOM 355 C THR A 23 4.381 12.066 -1.379 1.00 0.00 C ATOM 356 O THR A 23 3.914 10.936 -1.534 1.00 0.00 O ATOM 357 CB THR A 23 4.337 13.296 0.872 1.00 0.00 C ATOM 358 OG1 THR A 23 4.303 12.133 1.673 1.00 0.00 O ATOM 359 CG2 THR A 23 3.661 14.429 1.650 1.00 0.00 C ATOM 0 H THR A 23 2.297 11.573 0.073 1.00 0.00 H new ATOM 0 HA THR A 23 3.620 14.031 -0.980 1.00 0.00 H new ATOM 0 HB THR A 23 5.371 13.560 0.651 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.503 11.610 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.173 14.573 2.601 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.710 15.349 1.068 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.618 14.172 1.835 1.00 0.00 H new ATOM 367 N GLY A 24 5.522 12.463 -1.960 1.00 0.00 N ATOM 368 CA GLY A 24 6.315 11.625 -2.859 1.00 0.00 C ATOM 369 C GLY A 24 6.492 12.295 -4.221 1.00 0.00 C ATOM 370 O GLY A 24 5.522 12.528 -4.938 1.00 0.00 O ATOM 0 H GLY A 24 5.922 13.390 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.292 11.433 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.827 10.659 -2.986 1.00 0.00 H new ATOM 374 N LYS A 25 7.742 12.588 -4.580 1.00 0.00 N ATOM 375 CA LYS A 25 8.128 13.243 -5.816 1.00 0.00 C ATOM 376 C LYS A 25 8.111 12.214 -6.950 1.00 0.00 C ATOM 377 O LYS A 25 8.792 11.187 -6.890 1.00 0.00 O ATOM 378 CB LYS A 25 9.524 13.854 -5.637 1.00 0.00 C ATOM 379 CG LYS A 25 9.524 14.984 -4.594 1.00 0.00 C ATOM 380 CD LYS A 25 10.830 15.044 -3.789 1.00 0.00 C ATOM 381 CE LYS A 25 12.068 15.234 -4.671 1.00 0.00 C ATOM 382 NZ LYS A 25 13.279 15.391 -3.847 1.00 0.00 N ATOM 0 H LYS A 25 8.542 12.363 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 25 7.431 14.042 -6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.224 13.077 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.876 14.242 -6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.368 15.938 -5.097 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.686 14.843 -3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.772 15.864 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.938 14.125 -3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.183 14.376 -5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.938 16.111 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.120 15.181 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.335 16.368 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.238 14.735 -3.041 1.00 0.00 H new ATOM 396 N VAL A 26 7.303 12.491 -7.973 1.00 0.00 N ATOM 397 CA VAL A 26 7.070 11.633 -9.124 1.00 0.00 C ATOM 398 C VAL A 26 8.387 11.425 -9.882 1.00 0.00 C ATOM 399 O VAL A 26 8.928 12.381 -10.429 1.00 0.00 O ATOM 400 CB VAL A 26 5.995 12.302 -10.004 1.00 0.00 C ATOM 401 CG1 VAL A 26 5.632 11.428 -11.206 1.00 0.00 C ATOM 402 CG2 VAL A 26 4.714 12.577 -9.203 1.00 0.00 C ATOM 0 H VAL A 26 6.771 13.360 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 26 6.713 10.649 -8.821 1.00 0.00 H new ATOM 0 HB VAL A 26 6.421 13.243 -10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.872 11.930 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.520 11.259 -11.815 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.245 10.471 -10.856 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.975 13.049 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.315 11.637 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.942 13.240 -8.369 1.00 0.00 H new ATOM 412 N SER A 27 8.907 10.191 -9.911 1.00 0.00 N ATOM 413 CA SER A 27 10.209 9.864 -10.482 1.00 0.00 C ATOM 414 C SER A 27 10.116 8.668 -11.446 1.00 0.00 C ATOM 415 O SER A 27 10.651 7.591 -11.177 1.00 0.00 O ATOM 416 CB SER A 27 11.197 9.606 -9.332 1.00 0.00 C ATOM 417 OG SER A 27 11.133 10.632 -8.353 1.00 0.00 O ATOM 0 H SER A 27 8.420 9.380 -9.529 1.00 0.00 H new ATOM 0 HA SER A 27 10.570 10.702 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 27 10.975 8.645 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.210 9.542 -9.729 1.00 0.00 H new ATOM 0 HG SER A 27 10.292 10.558 -7.856 1.00 0.00 H new ATOM 423 N GLY A 28 9.448 8.856 -12.588 1.00 0.00 N ATOM 424 CA GLY A 28 9.375 7.864 -13.660 1.00 0.00 C ATOM 425 C GLY A 28 8.525 6.650 -13.277 1.00 0.00 C ATOM 426 O GLY A 28 7.310 6.673 -13.450 1.00 0.00 O ATOM 0 H GLY A 28 8.936 9.714 -12.795 1.00 0.00 H new ATOM 0 HA2 GLY A 28 8.958 8.329 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 28 10.382 7.533 -13.914 1.00 0.00 H new ATOM 430 N ASP A 29 9.158 5.584 -12.778 1.00 0.00 N ATOM 431 CA ASP A 29 8.488 4.397 -12.240 1.00 0.00 C ATOM 432 C ASP A 29 8.476 4.447 -10.707 1.00 0.00 C ATOM 433 O ASP A 29 7.802 3.645 -10.057 1.00 0.00 O ATOM 434 CB ASP A 29 9.242 3.130 -12.673 1.00 0.00 C ATOM 435 CG ASP A 29 10.491 2.928 -11.821 1.00 0.00 C ATOM 436 OD1 ASP A 29 10.606 1.921 -11.127 1.00 0.00 O ATOM 437 OD2 ASP A 29 11.368 3.966 -11.834 1.00 0.00 O ATOM 0 H ASP A 29 10.175 5.521 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 29 7.467 4.377 -12.621 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.589 2.263 -12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.521 3.208 -13.724 1.00 0.00 H new ATOM 443 N THR A 30 9.295 5.334 -10.141 1.00 0.00 N ATOM 444 CA THR A 30 9.548 5.434 -8.726 1.00 0.00 C ATOM 445 C THR A 30 8.889 6.691 -8.166 1.00 0.00 C ATOM 446 O THR A 30 8.703 7.674 -8.881 1.00 0.00 O ATOM 447 CB THR A 30 11.078 5.454 -8.519 1.00 0.00 C ATOM 448 OG1 THR A 30 11.699 4.358 -9.170 1.00 0.00 O ATOM 449 CG2 THR A 30 11.497 5.458 -7.048 1.00 0.00 C ATOM 0 H THR A 30 9.814 6.022 -10.686 1.00 0.00 H new ATOM 0 HA THR A 30 9.123 4.583 -8.193 1.00 0.00 H new ATOM 0 HB THR A 30 11.412 6.393 -8.961 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.605 4.458 -10.140 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.585 5.472 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.091 6.342 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.114 4.563 -6.558 1.00 0.00 H new ATOM 457 N VAL A 31 8.521 6.660 -6.889 1.00 0.00 N ATOM 458 CA VAL A 31 8.068 7.825 -6.149 1.00 0.00 C ATOM 459 C VAL A 31 9.165 8.051 -5.098 1.00 0.00 C ATOM 460 O VAL A 31 9.593 7.101 -4.440 1.00 0.00 O ATOM 461 CB VAL A 31 6.645 7.597 -5.618 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.304 8.620 -4.539 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.623 7.746 -6.751 1.00 0.00 C ATOM 0 H VAL A 31 8.531 5.806 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 31 7.955 8.735 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 31 6.605 6.590 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.292 8.442 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.008 8.526 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.368 9.625 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.619 7.582 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.689 8.750 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.833 7.013 -7.529 1.00 0.00 H new ATOM 473 N THR A 32 9.657 9.287 -4.976 1.00 0.00 N ATOM 474 CA THR A 32 10.826 9.604 -4.165 1.00 0.00 C ATOM 475 C THR A 32 10.438 10.511 -3.007 1.00 0.00 C ATOM 476 O THR A 32 9.950 11.617 -3.216 1.00 0.00 O ATOM 477 CB THR A 32 11.895 10.243 -5.062 1.00 0.00 C ATOM 478 OG1 THR A 32 12.186 9.365 -6.132 1.00 0.00 O ATOM 479 CG2 THR A 32 13.192 10.531 -4.301 1.00 0.00 C ATOM 0 H THR A 32 9.250 10.098 -5.442 1.00 0.00 H new ATOM 0 HA THR A 32 11.239 8.694 -3.730 1.00 0.00 H new ATOM 0 HB THR A 32 11.497 11.191 -5.425 1.00 0.00 H new ATOM 0 HG1 THR A 32 11.855 9.750 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.918 10.983 -4.977 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.987 11.216 -3.479 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.596 9.599 -3.905 1.00 0.00 H new ATOM 487 N TYR A 33 10.659 10.050 -1.782 1.00 0.00 N ATOM 488 CA TYR A 33 10.436 10.832 -0.583 1.00 0.00 C ATOM 489 C TYR A 33 11.731 11.549 -0.209 1.00 0.00 C ATOM 490 O TYR A 33 12.822 11.106 -0.568 1.00 0.00 O ATOM 491 CB TYR A 33 9.941 9.897 0.518 1.00 0.00 C ATOM 492 CG TYR A 33 8.565 9.345 0.210 1.00 0.00 C ATOM 493 CD1 TYR A 33 7.434 10.106 0.548 1.00 0.00 C ATOM 494 CD2 TYR A 33 8.417 8.198 -0.596 1.00 0.00 C ATOM 495 CE1 TYR A 33 6.163 9.698 0.121 1.00 0.00 C ATOM 496 CE2 TYR A 33 7.150 7.844 -1.093 1.00 0.00 C ATOM 497 CZ TYR A 33 6.029 8.622 -0.768 1.00 0.00 C ATOM 498 OH TYR A 33 4.830 8.403 -1.376 1.00 0.00 O ATOM 0 H TYR A 33 11.003 9.108 -1.596 1.00 0.00 H new ATOM 0 HA TYR A 33 9.676 11.597 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 33 10.644 9.073 0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.913 10.434 1.466 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.544 11.005 1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 33 9.278 7.590 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.284 10.214 0.478 1.00 0.00 H new ATOM 0 HE2 TYR A 33 7.040 6.974 -1.724 1.00 0.00 H new ATOM 0 HH TYR A 33 4.395 9.262 -1.561 1.00 0.00 H new ATOM 508 N SER A 34 11.624 12.690 0.477 1.00 0.00 N ATOM 509 CA SER A 34 12.773 13.527 0.805 1.00 0.00 C ATOM 510 C SER A 34 12.469 14.380 2.038 1.00 0.00 C ATOM 511 O SER A 34 12.643 15.595 2.013 1.00 0.00 O ATOM 512 CB SER A 34 13.156 14.398 -0.403 1.00 0.00 C ATOM 513 OG SER A 34 13.332 13.616 -1.573 1.00 0.00 O ATOM 0 H SER A 34 10.736 13.057 0.819 1.00 0.00 H new ATOM 0 HA SER A 34 13.626 12.891 1.041 1.00 0.00 H new ATOM 0 HB2 SER A 34 12.380 15.144 -0.576 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.076 14.940 -0.185 1.00 0.00 H new ATOM 0 HG SER A 34 14.282 13.597 -1.814 1.00 0.00 H new ATOM 519 N GLY A 35 12.008 13.744 3.115 1.00 0.00 N ATOM 520 CA GLY A 35 11.733 14.393 4.385 1.00 0.00 C ATOM 521 C GLY A 35 11.444 13.313 5.421 1.00 0.00 C ATOM 522 O GLY A 35 11.243 12.156 5.052 1.00 0.00 O ATOM 0 H GLY A 35 11.813 12.743 3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.585 14.998 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.881 15.067 4.291 1.00 0.00 H new ATOM 526 N LYS A 36 11.443 13.676 6.707 1.00 0.00 N ATOM 527 CA LYS A 36 11.187 12.725 7.781 1.00 0.00 C ATOM 528 C LYS A 36 9.704 12.352 7.827 1.00 0.00 C ATOM 529 O LYS A 36 9.359 11.208 8.101 1.00 0.00 O ATOM 530 CB LYS A 36 11.645 13.289 9.131 1.00 0.00 C ATOM 531 CG LYS A 36 13.132 13.671 9.121 1.00 0.00 C ATOM 532 CD LYS A 36 13.667 13.925 10.536 1.00 0.00 C ATOM 533 CE LYS A 36 12.954 15.092 11.232 1.00 0.00 C ATOM 534 NZ LYS A 36 13.562 15.385 12.542 1.00 0.00 N ATOM 0 H LYS A 36 11.618 14.629 7.026 1.00 0.00 H new ATOM 0 HA LYS A 36 11.763 11.822 7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.047 14.166 9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 36 11.466 12.550 9.912 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.709 12.873 8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.273 14.565 8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.547 13.022 11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.735 14.134 10.485 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.001 15.979 10.600 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.899 14.850 11.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.059 16.178 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.495 14.545 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.562 15.639 12.412 1.00 0.00 H new ATOM 548 N THR A 37 8.816 13.315 7.585 1.00 0.00 N ATOM 549 CA THR A 37 7.391 13.068 7.493 1.00 0.00 C ATOM 550 C THR A 37 7.085 12.514 6.111 1.00 0.00 C ATOM 551 O THR A 37 7.055 13.271 5.141 1.00 0.00 O ATOM 552 CB THR A 37 6.657 14.388 7.724 1.00 0.00 C ATOM 553 OG1 THR A 37 7.334 15.410 7.016 1.00 0.00 O ATOM 554 CG2 THR A 37 6.657 14.679 9.221 1.00 0.00 C ATOM 0 H THR A 37 9.074 14.292 7.447 1.00 0.00 H new ATOM 0 HA THR A 37 7.066 12.346 8.242 1.00 0.00 H new ATOM 0 HB THR A 37 5.628 14.336 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.517 15.108 6.102 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.137 15.618 9.409 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.149 13.872 9.749 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.684 14.755 9.577 1.00 0.00 H new ATOM 562 N VAL A 38 6.859 11.206 6.040 1.00 0.00 N ATOM 563 CA VAL A 38 6.481 10.512 4.821 1.00 0.00 C ATOM 564 C VAL A 38 5.011 10.126 4.950 1.00 0.00 C ATOM 565 O VAL A 38 4.617 9.554 5.967 1.00 0.00 O ATOM 566 CB VAL A 38 7.433 9.327 4.599 1.00 0.00 C ATOM 567 CG1 VAL A 38 6.878 8.345 3.560 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.799 9.859 4.155 1.00 0.00 C ATOM 0 H VAL A 38 6.936 10.588 6.848 1.00 0.00 H new ATOM 0 HA VAL A 38 6.577 11.136 3.932 1.00 0.00 H new ATOM 0 HB VAL A 38 7.535 8.782 5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.578 7.520 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.919 7.956 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.742 8.860 2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.481 9.023 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.687 10.419 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.203 10.514 4.927 1.00 0.00 H new ATOM 578 N HIS A 39 4.196 10.472 3.947 1.00 0.00 N ATOM 579 CA HIS A 39 2.784 10.127 3.892 1.00 0.00 C ATOM 580 C HIS A 39 2.439 9.553 2.519 1.00 0.00 C ATOM 581 O HIS A 39 2.285 10.299 1.546 1.00 0.00 O ATOM 582 CB HIS A 39 1.916 11.340 4.239 1.00 0.00 C ATOM 583 CG HIS A 39 0.445 11.011 4.223 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.532 11.713 3.545 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.142 9.915 4.797 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.694 11.058 3.708 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.478 9.965 4.465 1.00 0.00 N ATOM 0 H HIS A 39 4.512 11.009 3.140 1.00 0.00 H new ATOM 0 HA HIS A 39 2.575 9.359 4.637 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.193 11.712 5.225 1.00 0.00 H new ATOM 0 HB3 HIS A 39 2.115 12.142 3.528 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.396 12.574 3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.347 9.159 5.394 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.647 11.359 3.298 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.186 9.287 4.746 1.00 0.00 H new ATOM 596 N VAL A 40 2.331 8.225 2.449 1.00 0.00 N ATOM 597 CA VAL A 40 1.907 7.498 1.264 1.00 0.00 C ATOM 598 C VAL A 40 0.390 7.306 1.343 1.00 0.00 C ATOM 599 O VAL A 40 -0.146 7.084 2.428 1.00 0.00 O ATOM 600 CB VAL A 40 2.623 6.133 1.201 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.439 5.483 -0.178 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.123 6.241 1.506 1.00 0.00 C ATOM 0 H VAL A 40 2.543 7.615 3.239 1.00 0.00 H new ATOM 0 HA VAL A 40 2.163 8.055 0.363 1.00 0.00 H new ATOM 0 HB VAL A 40 2.163 5.512 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.953 4.522 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.377 5.331 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.857 6.134 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.578 5.252 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.596 6.901 0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.262 6.646 2.508 1.00 0.00 H new ATOM 612 N VAL A 41 -0.303 7.386 0.204 1.00 0.00 N ATOM 613 CA VAL A 41 -1.722 7.092 0.091 1.00 0.00 C ATOM 614 C VAL A 41 -1.829 5.995 -0.971 1.00 0.00 C ATOM 615 O VAL A 41 -1.462 6.229 -2.126 1.00 0.00 O ATOM 616 CB VAL A 41 -2.517 8.365 -0.243 1.00 0.00 C ATOM 617 CG1 VAL A 41 -4.019 8.063 -0.238 1.00 0.00 C ATOM 618 CG2 VAL A 41 -2.238 9.470 0.782 1.00 0.00 C ATOM 0 H VAL A 41 0.122 7.664 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.159 6.740 1.026 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.204 8.703 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.573 8.971 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.239 7.298 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.315 7.705 0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.812 10.360 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.528 9.127 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.175 9.710 0.778 1.00 0.00 H new ATOM 628 N ALA A 42 -2.257 4.793 -0.570 1.00 0.00 N ATOM 629 CA ALA A 42 -2.278 3.600 -1.406 1.00 0.00 C ATOM 630 C ALA A 42 -3.687 3.026 -1.548 1.00 0.00 C ATOM 631 O ALA A 42 -4.247 2.510 -0.580 1.00 0.00 O ATOM 632 CB ALA A 42 -1.326 2.559 -0.808 1.00 0.00 C ATOM 0 H ALA A 42 -2.607 4.624 0.373 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.948 3.872 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.334 1.661 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.316 2.967 -0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.650 2.307 0.202 1.00 0.00 H new ATOM 638 N ALA A 43 -4.270 3.087 -2.748 1.00 0.00 N ATOM 639 CA ALA A 43 -5.540 2.431 -3.002 1.00 0.00 C ATOM 640 C ALA A 43 -5.254 1.009 -3.485 1.00 0.00 C ATOM 641 O ALA A 43 -4.221 0.772 -4.109 1.00 0.00 O ATOM 642 CB ALA A 43 -6.355 3.222 -4.022 1.00 0.00 C ATOM 0 H ALA A 43 -3.880 3.582 -3.550 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.135 2.386 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.304 2.716 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.545 4.224 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.799 3.291 -4.957 1.00 0.00 H new ATOM 648 N ALA A 44 -6.144 0.052 -3.211 1.00 0.00 N ATOM 649 CA ALA A 44 -5.982 -1.319 -3.688 1.00 0.00 C ATOM 650 C ALA A 44 -7.228 -1.731 -4.465 1.00 0.00 C ATOM 651 O ALA A 44 -8.281 -1.909 -3.863 1.00 0.00 O ATOM 652 CB ALA A 44 -5.687 -2.261 -2.521 1.00 0.00 C ATOM 0 H ALA A 44 -6.987 0.205 -2.658 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.128 -1.380 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.569 -3.278 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.768 -1.948 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.513 -2.229 -1.810 1.00 0.00 H new ATOM 658 N VAL A 45 -7.092 -1.861 -5.792 1.00 0.00 N ATOM 659 CA VAL A 45 -8.172 -2.168 -6.723 1.00 0.00 C ATOM 660 C VAL A 45 -9.436 -1.351 -6.433 1.00 0.00 C ATOM 661 O VAL A 45 -10.371 -1.832 -5.793 1.00 0.00 O ATOM 662 CB VAL A 45 -8.461 -3.679 -6.759 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.400 -4.002 -7.931 1.00 0.00 C ATOM 664 CG2 VAL A 45 -7.172 -4.489 -6.926 1.00 0.00 C ATOM 0 H VAL A 45 -6.191 -1.750 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.836 -1.873 -7.717 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.928 -3.950 -5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.601 -5.073 -7.952 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.337 -3.459 -7.807 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.929 -3.703 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.411 -5.552 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.684 -4.208 -7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.503 -4.284 -6.090 1.00 0.00 H new ATOM 674 N LEU A 46 -9.510 -0.134 -6.971 1.00 0.00 N ATOM 675 CA LEU A 46 -10.678 0.708 -6.775 1.00 0.00 C ATOM 676 C LEU A 46 -11.784 0.178 -7.696 1.00 0.00 C ATOM 677 O LEU A 46 -11.518 -0.017 -8.885 1.00 0.00 O ATOM 678 CB LEU A 46 -10.342 2.159 -7.150 1.00 0.00 C ATOM 679 CG LEU A 46 -9.381 2.837 -6.162 1.00 0.00 C ATOM 680 CD1 LEU A 46 -8.780 4.088 -6.815 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.107 3.242 -4.873 1.00 0.00 C ATOM 0 H LEU A 46 -8.776 0.285 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.999 0.687 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.899 2.176 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.265 2.736 -7.202 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.594 2.127 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.098 4.571 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.235 3.803 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.579 4.780 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.402 3.719 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.910 3.940 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.526 2.355 -4.397 1.00 0.00 H new ATOM 693 N PRO A 47 -13.001 -0.074 -7.173 1.00 0.00 N ATOM 694 CA PRO A 47 -14.156 -0.487 -7.957 1.00 0.00 C ATOM 695 C PRO A 47 -14.260 0.303 -9.263 1.00 0.00 C ATOM 696 O PRO A 47 -14.506 1.506 -9.247 1.00 0.00 O ATOM 697 CB PRO A 47 -15.365 -0.279 -7.041 1.00 0.00 C ATOM 698 CG PRO A 47 -14.771 -0.568 -5.664 1.00 0.00 C ATOM 699 CD PRO A 47 -13.366 0.021 -5.769 1.00 0.00 C ATOM 0 HA PRO A 47 -14.085 -1.528 -8.272 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.760 0.734 -7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.183 -0.958 -7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.348 -0.097 -4.868 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.746 -1.637 -5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.350 1.057 -5.430 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.663 -0.530 -5.144 1.00 0.00 H new ATOM 707 N GLY A 48 -14.034 -0.383 -10.385 1.00 0.00 N ATOM 708 CA GLY A 48 -13.942 0.210 -11.709 1.00 0.00 C ATOM 709 C GLY A 48 -12.732 -0.392 -12.416 1.00 0.00 C ATOM 710 O GLY A 48 -12.831 -0.818 -13.563 1.00 0.00 O ATOM 0 H GLY A 48 -13.907 -1.395 -10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.851 0.014 -12.278 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.839 1.293 -11.635 1.00 0.00 H new ATOM 714 N PHE A 49 -11.599 -0.469 -11.713 1.00 0.00 N ATOM 715 CA PHE A 49 -10.399 -1.128 -12.209 1.00 0.00 C ATOM 716 C PHE A 49 -10.581 -2.635 -12.004 1.00 0.00 C ATOM 717 O PHE A 49 -10.679 -3.065 -10.854 1.00 0.00 O ATOM 718 CB PHE A 49 -9.170 -0.616 -11.448 1.00 0.00 C ATOM 719 CG PHE A 49 -8.827 0.830 -11.750 1.00 0.00 C ATOM 720 CD1 PHE A 49 -9.459 1.869 -11.042 1.00 0.00 C ATOM 721 CD2 PHE A 49 -7.928 1.140 -12.787 1.00 0.00 C ATOM 722 CE1 PHE A 49 -9.153 3.210 -11.329 1.00 0.00 C ATOM 723 CE2 PHE A 49 -7.649 2.483 -13.098 1.00 0.00 C ATOM 724 CZ PHE A 49 -8.245 3.518 -12.357 1.00 0.00 C ATOM 0 H PHE A 49 -11.493 -0.072 -10.779 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.245 -0.913 -13.266 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.345 -0.723 -10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.313 -1.243 -11.695 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.182 1.635 -10.275 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.452 0.347 -13.344 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.615 4.003 -10.760 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.975 2.720 -13.908 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.006 4.548 -12.577 1.00 0.00 H new ATOM 734 N PRO A 50 -10.627 -3.458 -13.064 1.00 0.00 N ATOM 735 CA PRO A 50 -10.921 -4.878 -12.946 1.00 0.00 C ATOM 736 C PRO A 50 -9.685 -5.666 -12.490 1.00 0.00 C ATOM 737 O PRO A 50 -9.249 -6.579 -13.188 1.00 0.00 O ATOM 738 CB PRO A 50 -11.402 -5.282 -14.345 1.00 0.00 C ATOM 739 CG PRO A 50 -10.556 -4.392 -15.253 1.00 0.00 C ATOM 740 CD PRO A 50 -10.492 -3.082 -14.465 1.00 0.00 C ATOM 0 HA PRO A 50 -11.675 -5.095 -12.189 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.233 -6.341 -14.542 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.468 -5.099 -14.476 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.565 -4.812 -15.424 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.017 -4.255 -16.231 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.549 -2.564 -14.642 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.290 -2.404 -14.767 1.00 0.00 H new ATOM 748 N PHE A 51 -9.148 -5.338 -11.306 1.00 0.00 N ATOM 749 CA PHE A 51 -7.976 -5.984 -10.709 1.00 0.00 C ATOM 750 C PHE A 51 -6.712 -5.785 -11.567 1.00 0.00 C ATOM 751 O PHE A 51 -6.790 -5.280 -12.687 1.00 0.00 O ATOM 752 CB PHE A 51 -8.274 -7.477 -10.444 1.00 0.00 C ATOM 753 CG PHE A 51 -9.180 -7.746 -9.259 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.560 -7.490 -9.359 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.667 -8.372 -8.105 1.00 0.00 C ATOM 756 CE1 PHE A 51 -11.425 -7.858 -8.315 1.00 0.00 C ATOM 757 CE2 PHE A 51 -9.536 -8.752 -7.067 1.00 0.00 C ATOM 758 CZ PHE A 51 -10.911 -8.495 -7.174 1.00 0.00 C ATOM 0 H PHE A 51 -9.530 -4.594 -10.722 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.768 -5.506 -9.752 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.730 -7.905 -11.336 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.330 -7.999 -10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.956 -7.009 -10.241 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.607 -8.560 -8.018 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.482 -7.652 -8.390 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.145 -9.242 -6.187 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.577 -8.788 -6.376 1.00 0.00 H new ATOM 768 N PRO A 52 -5.515 -6.143 -11.069 1.00 0.00 N ATOM 769 CA PRO A 52 -5.182 -6.598 -9.724 1.00 0.00 C ATOM 770 C PRO A 52 -4.207 -5.602 -9.078 1.00 0.00 C ATOM 771 O PRO A 52 -3.333 -6.013 -8.328 1.00 0.00 O ATOM 772 CB PRO A 52 -4.448 -7.916 -10.004 1.00 0.00 C ATOM 773 CG PRO A 52 -3.585 -7.542 -11.216 1.00 0.00 C ATOM 774 CD PRO A 52 -4.424 -6.499 -11.965 1.00 0.00 C ATOM 0 HA PRO A 52 -6.041 -6.696 -9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.844 -8.236 -9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.138 -8.729 -10.229 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.622 -7.133 -10.909 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.378 -8.411 -11.841 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.825 -5.624 -12.217 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -4.805 -6.905 -12.902 1.00 0.00 H new ATOM 782 N SER A 53 -4.326 -4.303 -9.363 1.00 0.00 N ATOM 783 CA SER A 53 -3.333 -3.300 -9.005 1.00 0.00 C ATOM 784 C SER A 53 -3.469 -2.583 -7.653 1.00 0.00 C ATOM 785 O SER A 53 -4.570 -2.200 -7.245 1.00 0.00 O ATOM 786 CB SER A 53 -3.433 -2.236 -10.100 1.00 0.00 C ATOM 787 OG SER A 53 -4.799 -1.888 -10.257 1.00 0.00 O ATOM 0 H SER A 53 -5.130 -3.917 -9.857 1.00 0.00 H new ATOM 0 HA SER A 53 -2.388 -3.835 -8.913 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.846 -1.358 -9.831 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.028 -2.616 -11.038 1.00 0.00 H new ATOM 0 HG SER A 53 -5.247 -1.921 -9.386 1.00 0.00 H new ATOM 793 N PHE A 54 -2.312 -2.318 -7.031 1.00 0.00 N ATOM 794 CA PHE A 54 -2.146 -1.417 -5.899 1.00 0.00 C ATOM 795 C PHE A 54 -1.973 -0.056 -6.558 1.00 0.00 C ATOM 796 O PHE A 54 -0.916 0.222 -7.124 1.00 0.00 O ATOM 797 CB PHE A 54 -0.866 -1.705 -5.089 1.00 0.00 C ATOM 798 CG PHE A 54 -0.989 -2.696 -3.949 1.00 0.00 C ATOM 799 CD1 PHE A 54 -2.054 -2.576 -3.034 1.00 0.00 C ATOM 800 CD2 PHE A 54 0.056 -3.606 -3.680 1.00 0.00 C ATOM 801 CE1 PHE A 54 -2.162 -3.466 -1.955 1.00 0.00 C ATOM 802 CE2 PHE A 54 -0.040 -4.479 -2.585 1.00 0.00 C ATOM 803 CZ PHE A 54 -1.152 -4.412 -1.731 1.00 0.00 C ATOM 0 H PHE A 54 -1.433 -2.747 -7.321 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.984 -1.507 -5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.104 -2.071 -5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.502 -0.762 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.790 -1.796 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.929 -3.631 -4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.019 -3.423 -1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.741 -5.202 -2.400 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.230 -5.093 -0.897 1.00 0.00 H new ATOM 813 N GLU A 55 -3.010 0.771 -6.540 1.00 0.00 N ATOM 814 CA GLU A 55 -3.007 2.042 -7.228 1.00 0.00 C ATOM 815 C GLU A 55 -2.554 3.101 -6.220 1.00 0.00 C ATOM 816 O GLU A 55 -3.342 3.559 -5.393 1.00 0.00 O ATOM 817 CB GLU A 55 -4.374 2.294 -7.882 1.00 0.00 C ATOM 818 CG GLU A 55 -5.091 0.994 -8.287 1.00 0.00 C ATOM 819 CD GLU A 55 -6.369 1.252 -9.066 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.420 0.744 -8.682 1.00 0.00 O ATOM 821 OE2 GLU A 55 -6.246 2.044 -10.161 1.00 0.00 O ATOM 0 H GLU A 55 -3.878 0.572 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.306 2.070 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -5.005 2.851 -7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.239 2.919 -8.765 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.418 0.385 -8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.325 0.418 -7.392 1.00 0.00 H new ATOM 829 N VAL A 56 -1.261 3.431 -6.232 1.00 0.00 N ATOM 830 CA VAL A 56 -0.682 4.362 -5.273 1.00 0.00 C ATOM 831 C VAL A 56 -0.891 5.785 -5.802 1.00 0.00 C ATOM 832 O VAL A 56 -0.963 5.986 -7.012 1.00 0.00 O ATOM 833 CB VAL A 56 0.777 3.967 -4.953 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.427 4.915 -3.942 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.827 2.538 -4.392 1.00 0.00 C ATOM 0 H VAL A 56 -0.591 3.060 -6.906 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.181 4.321 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 56 1.334 4.030 -5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.451 4.595 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.432 5.928 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.861 4.898 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.860 2.270 -4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.234 2.485 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.422 1.844 -5.128 1.00 0.00 H new ATOM 845 N HIS A 57 -1.028 6.758 -4.894 1.00 0.00 N ATOM 846 CA HIS A 57 -1.383 8.152 -5.164 1.00 0.00 C ATOM 847 C HIS A 57 -1.141 8.662 -6.591 1.00 0.00 C ATOM 848 O HIS A 57 -2.077 9.154 -7.215 1.00 0.00 O ATOM 849 CB HIS A 57 -0.772 9.085 -4.113 1.00 0.00 C ATOM 850 CG HIS A 57 0.730 9.058 -4.015 1.00 0.00 C ATOM 851 ND1 HIS A 57 1.593 9.957 -4.610 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.462 8.242 -3.199 1.00 0.00 C ATOM 853 CE1 HIS A 57 2.833 9.678 -4.177 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.779 8.633 -3.328 1.00 0.00 N ATOM 0 H HIS A 57 -0.886 6.583 -3.899 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.470 8.167 -5.083 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.086 10.106 -4.333 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.187 8.827 -3.139 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.083 7.446 -2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.730 10.207 -4.463 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.577 8.204 -2.860 1.00 0.00 H new ATOM 863 N ASP A 58 0.099 8.583 -7.091 1.00 0.00 N ATOM 864 CA ASP A 58 0.452 9.062 -8.427 1.00 0.00 C ATOM 865 C ASP A 58 0.878 7.939 -9.381 1.00 0.00 C ATOM 866 O ASP A 58 1.138 8.226 -10.547 1.00 0.00 O ATOM 867 CB ASP A 58 1.555 10.126 -8.304 1.00 0.00 C ATOM 868 CG ASP A 58 1.736 10.943 -9.579 1.00 0.00 C ATOM 869 OD1 ASP A 58 1.165 12.024 -9.674 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.574 10.435 -10.521 1.00 0.00 O ATOM 0 H ASP A 58 0.884 8.184 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.444 9.499 -8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.315 10.797 -7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.497 9.638 -8.054 1.00 0.00 H new ATOM 876 N LYS A 59 1.007 6.691 -8.923 1.00 0.00 N ATOM 877 CA LYS A 59 1.524 5.595 -9.740 1.00 0.00 C ATOM 878 C LYS A 59 0.904 4.276 -9.285 1.00 0.00 C ATOM 879 O LYS A 59 0.652 4.096 -8.102 1.00 0.00 O ATOM 880 CB LYS A 59 3.045 5.472 -9.580 1.00 0.00 C ATOM 881 CG LYS A 59 3.867 6.726 -9.889 1.00 0.00 C ATOM 882 CD LYS A 59 5.295 6.344 -10.300 1.00 0.00 C ATOM 883 CE LYS A 59 6.106 7.592 -10.657 1.00 0.00 C ATOM 884 NZ LYS A 59 5.642 8.199 -11.916 1.00 0.00 N ATOM 0 H LYS A 59 0.755 6.414 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 59 1.274 5.805 -10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.257 5.169 -8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.393 4.668 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.391 7.292 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.895 7.374 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.782 5.808 -9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.265 5.667 -11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.027 8.321 -9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.160 7.328 -10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.214 9.042 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.741 7.511 -12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.643 8.473 -11.822 1.00 0.00 H new ATOM 898 N LYS A 60 0.707 3.318 -10.189 1.00 0.00 N ATOM 899 CA LYS A 60 0.201 2.007 -9.809 1.00 0.00 C ATOM 900 C LYS A 60 1.368 1.034 -9.649 1.00 0.00 C ATOM 901 O LYS A 60 2.127 0.814 -10.589 1.00 0.00 O ATOM 902 CB LYS A 60 -0.827 1.520 -10.834 1.00 0.00 C ATOM 903 CG LYS A 60 -1.858 2.598 -11.198 1.00 0.00 C ATOM 904 CD LYS A 60 -2.978 1.983 -12.048 1.00 0.00 C ATOM 905 CE LYS A 60 -3.891 3.058 -12.649 1.00 0.00 C ATOM 906 NZ LYS A 60 -4.582 3.841 -11.609 1.00 0.00 N ATOM 0 H LYS A 60 0.890 3.428 -11.186 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.311 2.070 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.309 1.199 -11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.345 0.647 -10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.276 3.035 -10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.374 3.406 -11.747 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.541 1.387 -12.850 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.570 1.305 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.300 3.728 -13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.629 2.586 -13.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.214 4.534 -12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.140 3.202 -11.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.880 4.340 -11.027 1.00 0.00 H new ATOM 920 N ASN A 61 1.479 0.415 -8.471 1.00 0.00 N ATOM 921 CA ASN A 61 2.476 -0.600 -8.136 1.00 0.00 C ATOM 922 C ASN A 61 3.910 -0.067 -8.330 1.00 0.00 C ATOM 923 O ASN A 61 4.735 -0.739 -8.947 1.00 0.00 O ATOM 924 CB ASN A 61 2.208 -1.911 -8.918 1.00 0.00 C ATOM 925 CG ASN A 61 0.730 -2.125 -9.244 1.00 0.00 C ATOM 926 OD1 ASN A 61 -0.001 -2.752 -8.488 1.00 0.00 O ATOM 927 ND2 ASN A 61 0.250 -1.551 -10.348 1.00 0.00 N ATOM 0 H ASN A 61 0.850 0.617 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 61 2.384 -0.839 -7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.780 -1.897 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.571 -2.756 -8.333 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.741 -1.630 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.874 -1.033 -10.966 1.00 0.00 H new ATOM 934 N PRO A 62 4.237 1.150 -7.850 1.00 0.00 N ATOM 935 CA PRO A 62 5.506 1.791 -8.156 1.00 0.00 C ATOM 936 C PRO A 62 6.635 1.341 -7.243 1.00 0.00 C ATOM 937 O PRO A 62 6.437 0.649 -6.243 1.00 0.00 O ATOM 938 CB PRO A 62 5.262 3.276 -7.891 1.00 0.00 C ATOM 939 CG PRO A 62 4.304 3.234 -6.700 1.00 0.00 C ATOM 940 CD PRO A 62 3.397 2.069 -7.090 1.00 0.00 C ATOM 0 HA PRO A 62 5.806 1.548 -9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.185 3.805 -7.654 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.820 3.777 -8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.824 3.053 -5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.750 4.166 -6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.984 1.582 -6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.553 2.413 -7.688 1.00 0.00 H new ATOM 948 N THR A 63 7.828 1.824 -7.582 1.00 0.00 N ATOM 949 CA THR A 63 9.010 1.691 -6.756 1.00 0.00 C ATOM 950 C THR A 63 8.992 2.879 -5.778 1.00 0.00 C ATOM 951 O THR A 63 8.485 3.949 -6.116 1.00 0.00 O ATOM 952 CB THR A 63 10.225 1.695 -7.692 1.00 0.00 C ATOM 953 OG1 THR A 63 10.081 0.681 -8.667 1.00 0.00 O ATOM 954 CG2 THR A 63 11.534 1.479 -6.939 1.00 0.00 C ATOM 0 H THR A 63 7.996 2.326 -8.454 1.00 0.00 H new ATOM 0 HA THR A 63 9.048 0.769 -6.176 1.00 0.00 H new ATOM 0 HB THR A 63 10.266 2.677 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.267 1.052 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.365 1.490 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.668 2.276 -6.207 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.505 0.517 -6.427 1.00 0.00 H new ATOM 962 N LEU A 64 9.520 2.725 -4.563 1.00 0.00 N ATOM 963 CA LEU A 64 9.631 3.818 -3.605 1.00 0.00 C ATOM 964 C LEU A 64 11.102 4.042 -3.258 1.00 0.00 C ATOM 965 O LEU A 64 11.821 3.080 -2.993 1.00 0.00 O ATOM 966 CB LEU A 64 8.819 3.536 -2.328 1.00 0.00 C ATOM 967 CG LEU A 64 7.308 3.798 -2.461 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.571 2.629 -3.120 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.704 4.012 -1.067 1.00 0.00 C ATOM 0 H LEU A 64 9.882 1.836 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 64 9.220 4.718 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.970 2.496 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.212 4.152 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 64 7.190 4.681 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.509 2.862 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.973 2.462 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.706 1.729 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.634 4.198 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.867 3.122 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.181 4.869 -0.591 1.00 0.00 H new ATOM 981 N GLU A 65 11.547 5.303 -3.275 1.00 0.00 N ATOM 982 CA GLU A 65 12.863 5.724 -2.806 1.00 0.00 C ATOM 983 C GLU A 65 12.607 6.514 -1.523 1.00 0.00 C ATOM 984 O GLU A 65 11.934 7.543 -1.563 1.00 0.00 O ATOM 985 CB GLU A 65 13.576 6.563 -3.874 1.00 0.00 C ATOM 986 CG GLU A 65 14.337 5.663 -4.861 1.00 0.00 C ATOM 987 CD GLU A 65 15.646 5.114 -4.307 1.00 0.00 C ATOM 988 OE1 GLU A 65 16.019 5.410 -3.175 1.00 0.00 O ATOM 989 OE2 GLU A 65 16.336 4.297 -5.143 1.00 0.00 O ATOM 0 H GLU A 65 10.983 6.077 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 65 13.523 4.878 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.847 7.167 -4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.270 7.254 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.696 4.829 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.546 6.230 -5.768 1.00 0.00 H new ATOM 997 N ILE A 66 13.105 6.015 -0.391 1.00 0.00 N ATOM 998 CA ILE A 66 12.803 6.532 0.936 1.00 0.00 C ATOM 999 C ILE A 66 14.067 6.911 1.719 1.00 0.00 C ATOM 1000 O ILE A 66 15.093 6.248 1.582 1.00 0.00 O ATOM 1001 CB ILE A 66 11.996 5.426 1.650 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.546 5.459 1.128 1.00 0.00 C ATOM 1003 CG2 ILE A 66 12.020 5.520 3.184 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.572 4.586 1.923 1.00 0.00 C ATOM 0 H ILE A 66 13.745 5.221 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 66 12.232 7.458 0.867 1.00 0.00 H new ATOM 0 HB ILE A 66 12.475 4.475 1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.189 6.489 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.539 5.136 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.430 4.707 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 66 13.048 5.444 3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.599 6.475 3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.575 4.666 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.901 3.547 1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.546 4.922 2.960 1.00 0.00 H new ATOM 1016 N PRO A 67 14.017 7.962 2.559 1.00 0.00 N ATOM 1017 CA PRO A 67 15.093 8.283 3.476 1.00 0.00 C ATOM 1018 C PRO A 67 14.889 7.451 4.755 1.00 0.00 C ATOM 1019 O PRO A 67 13.798 7.431 5.324 1.00 0.00 O ATOM 1020 CB PRO A 67 14.972 9.785 3.733 1.00 0.00 C ATOM 1021 CG PRO A 67 13.476 10.058 3.582 1.00 0.00 C ATOM 1022 CD PRO A 67 12.980 8.982 2.615 1.00 0.00 C ATOM 0 HA PRO A 67 16.088 8.053 3.094 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.329 10.051 4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.559 10.362 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.963 9.995 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.294 11.058 3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.037 8.557 2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.798 9.404 1.627 1.00 0.00 H new ATOM 1030 N ALA A 68 15.930 6.739 5.190 1.00 0.00 N ATOM 1031 CA ALA A 68 15.934 5.921 6.396 1.00 0.00 C ATOM 1032 C ALA A 68 15.441 6.700 7.621 1.00 0.00 C ATOM 1033 O ALA A 68 15.567 7.922 7.687 1.00 0.00 O ATOM 1034 CB ALA A 68 17.349 5.386 6.636 1.00 0.00 C ATOM 0 H ALA A 68 16.821 6.718 4.694 1.00 0.00 H new ATOM 0 HA ALA A 68 15.243 5.091 6.248 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.358 4.773 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.659 4.782 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 68 18.038 6.222 6.758 1.00 0.00 H new ATOM 1040 N GLY A 69 14.861 6.002 8.600 1.00 0.00 N ATOM 1041 CA GLY A 69 14.449 6.604 9.862 1.00 0.00 C ATOM 1042 C GLY A 69 13.119 7.358 9.779 1.00 0.00 C ATOM 1043 O GLY A 69 12.391 7.403 10.771 1.00 0.00 O ATOM 0 H GLY A 69 14.665 5.003 8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.367 5.823 10.617 1.00 0.00 H new ATOM 0 HA3 GLY A 69 15.226 7.291 10.197 1.00 0.00 H new ATOM 1047 N ALA A 70 12.800 7.956 8.623 1.00 0.00 N ATOM 1048 CA ALA A 70 11.581 8.721 8.397 1.00 0.00 C ATOM 1049 C ALA A 70 10.326 8.002 8.903 1.00 0.00 C ATOM 1050 O ALA A 70 10.242 6.778 8.877 1.00 0.00 O ATOM 1051 CB ALA A 70 11.459 8.989 6.898 1.00 0.00 C ATOM 0 H ALA A 70 13.403 7.916 7.802 1.00 0.00 H new ATOM 0 HA ALA A 70 11.652 9.651 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.552 9.562 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.326 9.556 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.412 8.041 6.362 1.00 0.00 H new ATOM 1057 N THR A 71 9.331 8.771 9.342 1.00 0.00 N ATOM 1058 CA THR A 71 8.047 8.223 9.733 1.00 0.00 C ATOM 1059 C THR A 71 7.261 7.967 8.449 1.00 0.00 C ATOM 1060 O THR A 71 6.647 8.881 7.893 1.00 0.00 O ATOM 1061 CB THR A 71 7.319 9.178 10.688 1.00 0.00 C ATOM 1062 OG1 THR A 71 8.194 9.587 11.720 1.00 0.00 O ATOM 1063 CG2 THR A 71 6.127 8.460 11.328 1.00 0.00 C ATOM 0 H THR A 71 9.398 9.785 9.434 1.00 0.00 H new ATOM 0 HA THR A 71 8.163 7.288 10.281 1.00 0.00 H new ATOM 0 HB THR A 71 6.978 10.044 10.120 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.723 10.198 12.325 1.00 0.00 H new ATOM 0 HG21 THR A 71 5.613 9.142 12.006 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.438 8.134 10.549 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.481 7.593 11.885 1.00 0.00 H new ATOM 1071 N VAL A 72 7.314 6.726 7.967 1.00 0.00 N ATOM 1072 CA VAL A 72 6.591 6.270 6.798 1.00 0.00 C ATOM 1073 C VAL A 72 5.154 5.997 7.219 1.00 0.00 C ATOM 1074 O VAL A 72 4.824 4.895 7.648 1.00 0.00 O ATOM 1075 CB VAL A 72 7.294 5.061 6.154 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.557 4.666 4.868 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.718 5.452 5.740 1.00 0.00 C ATOM 0 H VAL A 72 7.880 5.995 8.397 1.00 0.00 H new ATOM 0 HA VAL A 72 6.577 7.031 6.018 1.00 0.00 H new ATOM 0 HB VAL A 72 7.303 4.243 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.054 3.810 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.526 4.402 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.566 5.504 4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.213 4.594 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.676 6.271 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.278 5.769 6.619 1.00 0.00 H new ATOM 1087 N ASP A 73 4.317 7.031 7.127 1.00 0.00 N ATOM 1088 CA ASP A 73 2.884 6.950 7.357 1.00 0.00 C ATOM 1089 C ASP A 73 2.260 6.450 6.059 1.00 0.00 C ATOM 1090 O ASP A 73 2.614 6.946 4.988 1.00 0.00 O ATOM 1091 CB ASP A 73 2.304 8.323 7.734 1.00 0.00 C ATOM 1092 CG ASP A 73 2.991 8.966 8.930 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.534 8.772 10.051 1.00 0.00 O ATOM 1094 OD2 ASP A 73 4.076 9.749 8.672 1.00 0.00 O ATOM 0 H ASP A 73 4.631 7.971 6.884 1.00 0.00 H new ATOM 0 HA ASP A 73 2.668 6.276 8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.386 8.991 6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.242 8.212 7.952 1.00 0.00 H new ATOM 1100 N VAL A 74 1.358 5.471 6.136 1.00 0.00 N ATOM 1101 CA VAL A 74 0.742 4.877 4.961 1.00 0.00 C ATOM 1102 C VAL A 74 -0.767 4.795 5.179 1.00 0.00 C ATOM 1103 O VAL A 74 -1.242 4.019 6.013 1.00 0.00 O ATOM 1104 CB VAL A 74 1.363 3.504 4.667 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.772 2.914 3.376 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.888 3.576 4.542 1.00 0.00 C ATOM 0 H VAL A 74 1.037 5.071 7.018 1.00 0.00 H new ATOM 0 HA VAL A 74 0.927 5.499 4.085 1.00 0.00 H new ATOM 0 HB VAL A 74 1.124 2.858 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.222 1.941 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.306 2.799 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.980 3.584 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.283 2.582 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.155 4.250 3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.312 3.947 5.475 1.00 0.00 H new ATOM 1116 N THR A 75 -1.511 5.606 4.425 1.00 0.00 N ATOM 1117 CA THR A 75 -2.961 5.582 4.407 1.00 0.00 C ATOM 1118 C THR A 75 -3.418 4.628 3.303 1.00 0.00 C ATOM 1119 O THR A 75 -3.011 4.785 2.153 1.00 0.00 O ATOM 1120 CB THR A 75 -3.504 7.000 4.202 1.00 0.00 C ATOM 1121 OG1 THR A 75 -3.092 7.816 5.281 1.00 0.00 O ATOM 1122 CG2 THR A 75 -5.033 7.034 4.128 1.00 0.00 C ATOM 0 H THR A 75 -1.109 6.307 3.802 1.00 0.00 H new ATOM 0 HA THR A 75 -3.352 5.223 5.359 1.00 0.00 H new ATOM 0 HB THR A 75 -3.110 7.365 3.254 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.628 7.605 6.074 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.367 8.061 3.982 1.00 0.00 H new ATOM 0 HG22 THR A 75 -5.371 6.420 3.293 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.451 6.645 5.056 1.00 0.00 H new ATOM 1130 N PHE A 76 -4.261 3.647 3.632 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.847 2.762 2.629 1.00 0.00 C ATOM 1132 C PHE A 76 -6.211 3.240 2.162 1.00 0.00 C ATOM 1133 O PHE A 76 -6.900 3.933 2.897 1.00 0.00 O ATOM 1134 CB PHE A 76 -5.142 1.362 3.200 1.00 0.00 C ATOM 1135 CG PHE A 76 -4.113 0.259 3.094 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.572 0.005 1.815 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.259 -0.822 3.988 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.415 -1.313 1.362 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.072 -2.140 3.548 1.00 0.00 C ATOM 1140 CZ PHE A 76 -3.713 -2.383 2.217 1.00 0.00 C ATOM 0 H PHE A 76 -4.552 3.447 4.589 1.00 0.00 H new ATOM 0 HA PHE A 76 -4.110 2.749 1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.372 1.488 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -6.051 1.002 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.278 0.829 1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.517 -0.633 5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.066 -1.503 0.358 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.204 -2.964 4.233 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.666 -3.397 1.848 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.601 2.770 0.975 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.956 2.784 0.435 1.00 0.00 C ATOM 1152 C ILE A 77 -8.081 1.387 -0.191 1.00 0.00 C ATOM 1153 O ILE A 77 -8.080 1.192 -1.408 1.00 0.00 O ATOM 1154 CB ILE A 77 -8.281 3.987 -0.481 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -8.424 5.282 0.347 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.641 3.785 -1.163 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -7.155 6.135 0.258 1.00 0.00 C ATOM 0 H ILE A 77 -5.937 2.344 0.329 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.722 2.954 1.192 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.469 4.062 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.278 5.856 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.625 5.031 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.857 4.639 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.615 2.877 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.419 3.695 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -7.283 7.041 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.307 5.567 0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.970 6.405 -0.782 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.086 0.378 0.684 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.110 -1.028 0.313 1.00 0.00 C ATOM 1171 C ASN A 78 -9.559 -1.484 0.415 1.00 0.00 C ATOM 1172 O ASN A 78 -9.960 -2.113 1.393 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.122 -1.821 1.184 1.00 0.00 C ATOM 1174 CG ASN A 78 -7.246 -3.332 1.017 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -7.866 -3.828 0.080 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -6.654 -4.083 1.940 1.00 0.00 N ATOM 0 H ASN A 78 -8.073 0.526 1.693 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.773 -1.202 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.105 -1.518 0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.284 -1.564 2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.708 -5.100 1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.146 -3.642 2.707 1.00 0.00 H new ATOM 1183 N THR A 79 -10.341 -1.096 -0.592 1.00 0.00 N ATOM 1184 CA THR A 79 -11.774 -1.295 -0.641 1.00 0.00 C ATOM 1185 C THR A 79 -12.095 -2.575 -1.405 1.00 0.00 C ATOM 1186 O THR A 79 -12.370 -3.602 -0.788 1.00 0.00 O ATOM 1187 CB THR A 79 -12.401 -0.038 -1.260 1.00 0.00 C ATOM 1188 OG1 THR A 79 -11.821 0.225 -2.526 1.00 0.00 O ATOM 1189 CG2 THR A 79 -12.105 1.153 -0.352 1.00 0.00 C ATOM 0 H THR A 79 -9.976 -0.621 -1.417 1.00 0.00 H new ATOM 0 HA THR A 79 -12.198 -1.429 0.354 1.00 0.00 H new ATOM 0 HB THR A 79 -13.474 -0.194 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.229 1.028 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.545 2.054 -0.779 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.532 0.973 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.026 1.283 -0.262 1.00 0.00 H new ATOM 1197 N ASN A 80 -12.074 -2.506 -2.740 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.302 -3.599 -3.688 1.00 0.00 C ATOM 1199 C ASN A 80 -13.740 -4.132 -3.716 1.00 0.00 C ATOM 1200 O ASN A 80 -14.318 -4.251 -4.790 1.00 0.00 O ATOM 1201 CB ASN A 80 -11.284 -4.727 -3.491 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.559 -5.850 -4.476 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -12.057 -6.911 -4.109 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.242 -5.606 -5.740 1.00 0.00 N ATOM 0 H ASN A 80 -11.884 -1.625 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.149 -3.160 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.273 -4.345 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.340 -5.105 -2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.410 -6.315 -6.454 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.830 -4.709 -5.999 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.283 -4.454 -2.540 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.603 -4.997 -2.231 1.00 0.00 C ATOM 1213 C LYS A 81 -15.572 -6.520 -2.079 1.00 0.00 C ATOM 1214 O LYS A 81 -16.558 -7.196 -2.363 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.727 -4.525 -3.170 1.00 0.00 C ATOM 1216 CG LYS A 81 -16.892 -3.001 -3.200 1.00 0.00 C ATOM 1217 CD LYS A 81 -18.145 -2.661 -4.015 1.00 0.00 C ATOM 1218 CE LYS A 81 -18.437 -1.158 -4.004 1.00 0.00 C ATOM 1219 NZ LYS A 81 -19.777 -0.884 -4.549 1.00 0.00 N ATOM 0 H LYS A 81 -13.743 -4.324 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.863 -4.572 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.521 -4.881 -4.179 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.667 -4.979 -2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.982 -2.610 -2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.013 -2.534 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.013 -2.999 -5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -19.001 -3.201 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.368 -0.777 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -17.685 -0.632 -4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.916 0.144 -4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.865 -1.318 -5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.498 -1.284 -3.915 1.00 0.00 H new ATOM 1233 N GLY A 82 -14.462 -7.064 -1.571 1.00 0.00 N ATOM 1234 CA GLY A 82 -14.360 -8.484 -1.282 1.00 0.00 C ATOM 1235 C GLY A 82 -12.926 -8.850 -0.921 1.00 0.00 C ATOM 1236 O GLY A 82 -12.641 -9.331 0.174 1.00 0.00 O ATOM 0 H GLY A 82 -13.620 -6.532 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.026 -8.743 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.683 -9.062 -2.148 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.007 -8.610 -1.854 1.00 0.00 N ATOM 1241 CA PHE A 83 -10.622 -9.008 -1.701 1.00 0.00 C ATOM 1242 C PHE A 83 -9.892 -7.951 -0.880 1.00 0.00 C ATOM 1243 O PHE A 83 -9.372 -6.991 -1.442 1.00 0.00 O ATOM 1244 CB PHE A 83 -9.968 -9.216 -3.075 1.00 0.00 C ATOM 1245 CG PHE A 83 -10.499 -10.406 -3.861 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -11.810 -10.408 -4.375 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -9.668 -11.519 -4.095 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -12.269 -11.489 -5.148 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -10.128 -12.603 -4.860 1.00 0.00 C ATOM 1250 CZ PHE A 83 -11.426 -12.584 -5.397 1.00 0.00 C ATOM 0 H PHE A 83 -12.208 -8.134 -2.734 1.00 0.00 H new ATOM 0 HA PHE A 83 -10.564 -9.960 -1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.110 -8.313 -3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -8.894 -9.341 -2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.467 -9.574 -4.174 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -8.670 -11.539 -3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.271 -11.477 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.484 -13.452 -5.036 1.00 0.00 H new ATOM 0 HZ PHE A 83 -11.775 -13.410 -6.000 1.00 0.00 H new ATOM 1260 N GLY A 84 -9.856 -8.129 0.443 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.086 -7.284 1.347 1.00 0.00 C ATOM 1262 C GLY A 84 -7.600 -7.366 0.999 1.00 0.00 C ATOM 1263 O GLY A 84 -6.867 -8.134 1.609 1.00 0.00 O ATOM 0 H GLY A 84 -10.368 -8.873 0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.429 -6.252 1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.245 -7.600 2.378 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.141 -6.586 0.019 1.00 0.00 N ATOM 1268 CA HIS A 85 -5.789 -6.626 -0.522 1.00 0.00 C ATOM 1269 C HIS A 85 -4.742 -6.127 0.464 1.00 0.00 C ATOM 1270 O HIS A 85 -4.216 -5.028 0.314 1.00 0.00 O ATOM 1271 CB HIS A 85 -5.722 -5.753 -1.765 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.534 -6.259 -2.916 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.184 -7.329 -3.731 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.659 -5.657 -3.401 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.102 -7.337 -4.708 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.018 -6.372 -4.519 1.00 0.00 N ATOM 0 H HIS A 85 -7.726 -5.884 -0.434 1.00 0.00 H new ATOM 0 HA HIS A 85 -5.569 -7.669 -0.748 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.062 -4.749 -1.509 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.682 -5.667 -2.079 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.164 -4.795 -2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.105 -8.028 -5.538 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.836 -6.200 -5.103 1.00 0.00 H new ATOM 1284 N SER A 86 -4.445 -6.958 1.453 1.00 0.00 N ATOM 1285 CA SER A 86 -3.438 -6.723 2.470 1.00 0.00 C ATOM 1286 C SER A 86 -2.167 -6.127 1.865 1.00 0.00 C ATOM 1287 O SER A 86 -1.742 -6.574 0.810 1.00 0.00 O ATOM 1288 CB SER A 86 -3.145 -8.054 3.184 1.00 0.00 C ATOM 1289 OG SER A 86 -2.420 -8.947 2.349 1.00 0.00 O ATOM 0 H SER A 86 -4.922 -7.852 1.571 1.00 0.00 H new ATOM 0 HA SER A 86 -3.812 -5.996 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.576 -7.862 4.093 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.083 -8.519 3.487 1.00 0.00 H new ATOM 0 HG SER A 86 -1.459 -8.812 2.482 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.576 -5.117 2.502 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.292 -4.557 2.097 1.00 0.00 C ATOM 1297 C PHE A 87 0.699 -5.018 3.148 1.00 0.00 C ATOM 1298 O PHE A 87 0.501 -4.738 4.333 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.373 -3.031 2.079 1.00 0.00 C ATOM 1300 CG PHE A 87 0.779 -2.317 1.402 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.943 -2.005 2.128 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.627 -1.833 0.087 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.926 -1.177 1.557 1.00 0.00 C ATOM 1304 CE2 PHE A 87 1.615 -1.014 -0.484 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.760 -0.677 0.255 1.00 0.00 C ATOM 0 H PHE A 87 -1.980 -4.662 3.321 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.000 -4.880 1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.298 -2.741 1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.440 -2.678 3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.082 -2.401 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.252 -2.093 -0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.811 -0.925 2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.494 -0.644 -1.491 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.512 -0.034 -0.177 1.00 0.00 H new ATOM 1315 N ASP A 88 1.721 -5.759 2.735 1.00 0.00 N ATOM 1316 CA ASP A 88 2.650 -6.386 3.647 1.00 0.00 C ATOM 1317 C ASP A 88 4.072 -6.062 3.232 1.00 0.00 C ATOM 1318 O ASP A 88 4.540 -6.564 2.211 1.00 0.00 O ATOM 1319 CB ASP A 88 2.376 -7.890 3.688 1.00 0.00 C ATOM 1320 CG ASP A 88 0.958 -8.207 4.137 1.00 0.00 C ATOM 1321 OD1 ASP A 88 0.027 -8.131 3.336 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.817 -8.585 5.433 1.00 0.00 O ATOM 0 H ASP A 88 1.923 -5.938 1.751 1.00 0.00 H new ATOM 0 HA ASP A 88 2.517 -5.999 4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.545 -8.315 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.084 -8.368 4.365 1.00 0.00 H new ATOM 1328 N ILE A 89 4.737 -5.218 4.025 1.00 0.00 N ATOM 1329 CA ILE A 89 6.129 -4.853 3.832 1.00 0.00 C ATOM 1330 C ILE A 89 7.014 -5.961 4.406 1.00 0.00 C ATOM 1331 O ILE A 89 6.777 -6.456 5.513 1.00 0.00 O ATOM 1332 CB ILE A 89 6.434 -3.487 4.470 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.487 -2.415 3.900 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.905 -3.109 4.234 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.803 -0.997 4.384 1.00 0.00 C ATOM 0 H ILE A 89 4.309 -4.765 4.832 1.00 0.00 H new ATOM 0 HA ILE A 89 6.339 -4.752 2.767 1.00 0.00 H new ATOM 0 HB ILE A 89 6.269 -3.549 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.539 -2.438 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.462 -2.664 4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.109 -2.140 4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.551 -3.864 4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.099 -3.054 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.096 -0.295 3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.723 -0.957 5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.816 -0.728 4.085 1.00 0.00 H new ATOM 1347 N THR A 90 8.036 -6.340 3.642 1.00 0.00 N ATOM 1348 CA THR A 90 8.999 -7.371 3.977 1.00 0.00 C ATOM 1349 C THR A 90 10.233 -7.145 3.105 1.00 0.00 C ATOM 1350 O THR A 90 10.411 -6.044 2.597 1.00 0.00 O ATOM 1351 CB THR A 90 8.339 -8.744 3.802 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.271 -9.783 4.027 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.684 -8.933 2.428 1.00 0.00 C ATOM 0 H THR A 90 8.218 -5.914 2.733 1.00 0.00 H new ATOM 0 HA THR A 90 9.325 -7.330 5.016 1.00 0.00 H new ATOM 0 HB THR A 90 7.545 -8.789 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 90 8.850 -10.491 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.236 -9.925 2.372 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.911 -8.178 2.286 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.439 -8.831 1.648 1.00 0.00 H new ATOM 1361 N LYS A 91 11.086 -8.153 2.927 1.00 0.00 N ATOM 1362 CA LYS A 91 12.273 -8.069 2.084 1.00 0.00 C ATOM 1363 C LYS A 91 12.309 -9.200 1.049 1.00 0.00 C ATOM 1364 O LYS A 91 13.338 -9.420 0.415 1.00 0.00 O ATOM 1365 CB LYS A 91 13.531 -8.072 2.969 1.00 0.00 C ATOM 1366 CG LYS A 91 13.520 -6.914 3.976 1.00 0.00 C ATOM 1367 CD LYS A 91 14.864 -6.740 4.697 1.00 0.00 C ATOM 1368 CE LYS A 91 15.295 -7.973 5.500 1.00 0.00 C ATOM 1369 NZ LYS A 91 14.273 -8.374 6.484 1.00 0.00 N ATOM 0 H LYS A 91 10.968 -9.063 3.372 1.00 0.00 H new ATOM 0 HA LYS A 91 12.241 -7.135 1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.597 -9.019 3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.418 -7.999 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.269 -5.989 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.737 -7.088 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.634 -6.509 3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.798 -5.884 5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.487 -8.801 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.232 -7.761 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.643 -9.146 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.034 -7.561 7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.420 -8.698 5.986 1.00 0.00 H new ATOM 1383 N LYS A 92 11.195 -9.915 0.854 1.00 0.00 N ATOM 1384 CA LYS A 92 11.105 -10.930 -0.187 1.00 0.00 C ATOM 1385 C LYS A 92 11.227 -10.234 -1.547 1.00 0.00 C ATOM 1386 O LYS A 92 10.434 -9.344 -1.846 1.00 0.00 O ATOM 1387 CB LYS A 92 9.778 -11.701 -0.088 1.00 0.00 C ATOM 1388 CG LYS A 92 9.420 -12.207 1.319 1.00 0.00 C ATOM 1389 CD LYS A 92 10.506 -13.029 2.025 1.00 0.00 C ATOM 1390 CE LYS A 92 10.729 -14.409 1.396 1.00 0.00 C ATOM 1391 NZ LYS A 92 9.571 -15.298 1.606 1.00 0.00 N ATOM 0 H LYS A 92 10.345 -9.805 1.407 1.00 0.00 H new ATOM 0 HA LYS A 92 11.910 -11.655 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.974 -11.055 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.821 -12.555 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.177 -11.347 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.518 -12.815 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.443 -12.473 2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.233 -13.155 3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.912 -14.297 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.621 -14.865 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.831 -16.272 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.285 -15.265 2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.779 -14.984 1.009 1.00 0.00 H new ATOM 1405 N GLY A 93 12.219 -10.607 -2.358 1.00 0.00 N ATOM 1406 CA GLY A 93 12.414 -10.029 -3.682 1.00 0.00 C ATOM 1407 C GLY A 93 11.586 -10.762 -4.742 1.00 0.00 C ATOM 1408 O GLY A 93 11.008 -11.810 -4.456 1.00 0.00 O ATOM 0 H GLY A 93 12.908 -11.318 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.135 -8.976 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.470 -10.075 -3.948 1.00 0.00 H new ATOM 1412 N PRO A 94 11.520 -10.221 -5.968 1.00 0.00 N ATOM 1413 CA PRO A 94 10.877 -10.878 -7.095 1.00 0.00 C ATOM 1414 C PRO A 94 11.724 -12.079 -7.546 1.00 0.00 C ATOM 1415 O PRO A 94 12.906 -12.150 -7.206 1.00 0.00 O ATOM 1416 CB PRO A 94 10.814 -9.806 -8.190 1.00 0.00 C ATOM 1417 CG PRO A 94 12.030 -8.929 -7.891 1.00 0.00 C ATOM 1418 CD PRO A 94 12.100 -8.949 -6.365 1.00 0.00 C ATOM 0 HA PRO A 94 9.886 -11.263 -6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.869 -10.245 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.886 -9.237 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.938 -9.330 -8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.903 -7.917 -8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 94 13.130 -8.861 -6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.547 -8.114 -5.935 1.00 0.00 H new ATOM 1426 N PRO A 95 11.171 -13.005 -8.346 1.00 0.00 N ATOM 1427 CA PRO A 95 9.785 -13.061 -8.786 1.00 0.00 C ATOM 1428 C PRO A 95 8.892 -13.573 -7.653 1.00 0.00 C ATOM 1429 O PRO A 95 9.266 -14.498 -6.933 1.00 0.00 O ATOM 1430 CB PRO A 95 9.787 -14.033 -9.968 1.00 0.00 C ATOM 1431 CG PRO A 95 10.917 -15.002 -9.623 1.00 0.00 C ATOM 1432 CD PRO A 95 11.932 -14.108 -8.908 1.00 0.00 C ATOM 0 HA PRO A 95 9.396 -12.083 -9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.831 -14.548 -10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.972 -13.519 -10.911 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.571 -15.813 -8.982 1.00 0.00 H new ATOM 0 HG3 PRO A 95 11.342 -15.461 -10.516 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.455 -14.659 -8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 95 12.689 -13.745 -9.603 1.00 0.00 H new ATOM 1440 N TYR A 96 7.711 -12.975 -7.489 1.00 0.00 N ATOM 1441 CA TYR A 96 6.770 -13.403 -6.467 1.00 0.00 C ATOM 1442 C TYR A 96 6.014 -14.639 -6.939 1.00 0.00 C ATOM 1443 O TYR A 96 5.824 -14.851 -8.136 1.00 0.00 O ATOM 1444 CB TYR A 96 5.820 -12.264 -6.101 1.00 0.00 C ATOM 1445 CG TYR A 96 6.553 -11.080 -5.512 1.00 0.00 C ATOM 1446 CD1 TYR A 96 7.043 -11.174 -4.198 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.977 -10.028 -6.343 1.00 0.00 C ATOM 1448 CE1 TYR A 96 7.967 -10.232 -3.721 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.942 -9.119 -5.880 1.00 0.00 C ATOM 1450 CZ TYR A 96 8.433 -9.216 -4.571 1.00 0.00 C ATOM 1451 OH TYR A 96 9.398 -8.352 -4.156 1.00 0.00 O ATOM 0 H TYR A 96 7.388 -12.191 -8.056 1.00 0.00 H new ATOM 0 HA TYR A 96 7.319 -13.670 -5.564 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.275 -11.947 -6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.081 -12.625 -5.386 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.707 -11.973 -3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.562 -9.919 -7.334 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.319 -10.288 -2.702 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.307 -8.342 -6.535 1.00 0.00 H new ATOM 0 HH TYR A 96 9.934 -8.774 -3.452 1.00 0.00 H new ATOM 1461 N ALA A 97 5.601 -15.460 -5.976 1.00 0.00 N ATOM 1462 CA ALA A 97 4.963 -16.740 -6.216 1.00 0.00 C ATOM 1463 C ALA A 97 3.449 -16.608 -6.088 1.00 0.00 C ATOM 1464 O ALA A 97 2.948 -15.789 -5.323 1.00 0.00 O ATOM 1465 CB ALA A 97 5.505 -17.765 -5.214 1.00 0.00 C ATOM 0 H ALA A 97 5.706 -15.243 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 97 5.186 -17.077 -7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.030 -18.730 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.583 -17.863 -5.341 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.288 -17.432 -4.199 1.00 0.00 H new ATOM 1471 N VAL A 98 2.725 -17.436 -6.844 1.00 0.00 N ATOM 1472 CA VAL A 98 1.274 -17.551 -6.757 1.00 0.00 C ATOM 1473 C VAL A 98 0.890 -18.048 -5.358 1.00 0.00 C ATOM 1474 O VAL A 98 -0.130 -17.639 -4.805 1.00 0.00 O ATOM 1475 CB VAL A 98 0.791 -18.483 -7.885 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.626 -19.035 -7.668 1.00 0.00 C ATOM 1477 CG2 VAL A 98 0.853 -17.742 -9.228 1.00 0.00 C ATOM 0 H VAL A 98 3.139 -18.053 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 98 0.785 -16.587 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 98 1.462 -19.342 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.896 -19.682 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.656 -19.607 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.333 -18.208 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.511 -18.403 -10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.212 -16.861 -9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 98 1.880 -17.435 -9.427 1.00 0.00 H new ATOM 1487 N MET A 99 1.722 -18.913 -4.771 1.00 0.00 N ATOM 1488 CA MET A 99 1.538 -19.372 -3.405 1.00 0.00 C ATOM 1489 C MET A 99 2.037 -18.252 -2.477 1.00 0.00 C ATOM 1490 O MET A 99 3.109 -17.715 -2.749 1.00 0.00 O ATOM 1491 CB MET A 99 2.350 -20.656 -3.184 1.00 0.00 C ATOM 1492 CG MET A 99 1.919 -21.798 -4.115 1.00 0.00 C ATOM 1493 SD MET A 99 0.193 -22.327 -3.959 1.00 0.00 S ATOM 1494 CE MET A 99 0.143 -23.611 -5.228 1.00 0.00 C ATOM 0 H MET A 99 2.539 -19.310 -5.235 1.00 0.00 H new ATOM 0 HA MET A 99 0.491 -19.594 -3.199 1.00 0.00 H new ATOM 0 HB2 MET A 99 3.407 -20.444 -3.342 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.240 -20.976 -2.148 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.093 -21.488 -5.145 1.00 0.00 H new ATOM 0 HG3 MET A 99 2.562 -22.658 -3.927 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.856 -24.046 -5.267 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.387 -23.175 -6.197 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.868 -24.389 -4.988 1.00 0.00 H new ATOM 1504 N PRO A 100 1.302 -17.872 -1.414 1.00 0.00 N ATOM 1505 CA PRO A 100 1.695 -16.808 -0.488 1.00 0.00 C ATOM 1506 C PRO A 100 2.980 -17.078 0.314 1.00 0.00 C ATOM 1507 O PRO A 100 2.949 -17.105 1.543 1.00 0.00 O ATOM 1508 CB PRO A 100 0.493 -16.616 0.449 1.00 0.00 C ATOM 1509 CG PRO A 100 -0.687 -17.084 -0.391 1.00 0.00 C ATOM 1510 CD PRO A 100 -0.087 -18.246 -1.174 1.00 0.00 C ATOM 0 HA PRO A 100 1.943 -15.915 -1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.596 -17.205 1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.382 -15.575 0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.527 -17.401 0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.055 -16.297 -1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.152 -19.176 -0.609 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.619 -18.405 -2.112 1.00 0.00 H new ATOM 1518 N VAL A 101 4.141 -17.200 -0.332 1.00 0.00 N ATOM 1519 CA VAL A 101 5.423 -17.343 0.350 1.00 0.00 C ATOM 1520 C VAL A 101 5.895 -15.947 0.790 1.00 0.00 C ATOM 1521 O VAL A 101 6.963 -15.474 0.406 1.00 0.00 O ATOM 1522 CB VAL A 101 6.431 -18.095 -0.547 1.00 0.00 C ATOM 1523 CG1 VAL A 101 7.688 -18.494 0.242 1.00 0.00 C ATOM 1524 CG2 VAL A 101 5.820 -19.390 -1.103 1.00 0.00 C ATOM 0 H VAL A 101 4.216 -17.202 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 101 5.328 -17.954 1.247 1.00 0.00 H new ATOM 0 HB VAL A 101 6.688 -17.413 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.378 -19.021 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.172 -17.599 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.407 -19.145 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.552 -19.898 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.536 -20.042 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.938 -19.150 -1.697 1.00 0.00 H new ATOM 1534 N ILE A 102 5.064 -15.266 1.584 1.00 0.00 N ATOM 1535 CA ILE A 102 5.301 -13.892 2.008 1.00 0.00 C ATOM 1536 C ILE A 102 6.234 -13.826 3.216 1.00 0.00 C ATOM 1537 O ILE A 102 7.045 -12.913 3.337 1.00 0.00 O ATOM 1538 CB ILE A 102 3.975 -13.162 2.304 1.00 0.00 C ATOM 1539 CG1 ILE A 102 3.258 -13.515 3.627 1.00 0.00 C ATOM 1540 CG2 ILE A 102 3.026 -13.193 1.096 1.00 0.00 C ATOM 1541 CD1 ILE A 102 2.582 -14.887 3.703 1.00 0.00 C ATOM 0 H ILE A 102 4.199 -15.662 1.952 1.00 0.00 H new ATOM 0 HA ILE A 102 5.794 -13.382 1.180 1.00 0.00 H new ATOM 0 HB ILE A 102 4.291 -12.133 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.986 -13.450 4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.502 -12.753 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.103 -12.668 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.503 -12.705 0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.797 -14.227 0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.117 -15.010 4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.820 -14.961 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.327 -15.669 3.555 1.00 0.00 H new ATOM 1553 N ASP A 103 6.061 -14.788 4.125 1.00 0.00 N ATOM 1554 CA ASP A 103 6.720 -14.840 5.422 1.00 0.00 C ATOM 1555 C ASP A 103 8.244 -14.718 5.305 1.00 0.00 C ATOM 1556 O ASP A 103 8.824 -15.303 4.390 1.00 0.00 O ATOM 1557 CB ASP A 103 6.359 -16.149 6.144 1.00 0.00 C ATOM 1558 CG ASP A 103 4.883 -16.269 6.500 1.00 0.00 C ATOM 1559 OD1 ASP A 103 4.217 -15.262 6.712 1.00 0.00 O ATOM 1560 OD2 ASP A 103 4.389 -17.532 6.550 1.00 0.00 O ATOM 0 H ASP A 103 5.435 -15.578 3.968 1.00 0.00 H new ATOM 0 HA ASP A 103 6.365 -13.987 5.999 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.640 -16.991 5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.950 -16.224 7.057 1.00 0.00 H new ATOM 1566 N PRO A 104 8.913 -14.036 6.251 1.00 0.00 N ATOM 1567 CA PRO A 104 8.330 -13.271 7.350 1.00 0.00 C ATOM 1568 C PRO A 104 7.758 -11.947 6.831 1.00 0.00 C ATOM 1569 O PRO A 104 8.110 -11.511 5.739 1.00 0.00 O ATOM 1570 CB PRO A 104 9.494 -13.019 8.311 1.00 0.00 C ATOM 1571 CG PRO A 104 10.696 -12.928 7.372 1.00 0.00 C ATOM 1572 CD PRO A 104 10.364 -13.963 6.295 1.00 0.00 C ATOM 0 HA PRO A 104 7.508 -13.798 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 104 9.356 -12.100 8.881 1.00 0.00 H new ATOM 0 HB3 PRO A 104 9.605 -13.828 9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 104 10.806 -11.928 6.952 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.629 -13.163 7.885 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.770 -13.666 5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.797 -14.933 6.538 1.00 0.00 H new ATOM 1580 N ILE A 105 6.888 -11.301 7.611 1.00 0.00 N ATOM 1581 CA ILE A 105 6.347 -9.980 7.309 1.00 0.00 C ATOM 1582 C ILE A 105 6.771 -9.027 8.417 1.00 0.00 C ATOM 1583 O ILE A 105 6.854 -9.437 9.573 1.00 0.00 O ATOM 1584 CB ILE A 105 4.815 -10.042 7.149 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.418 -10.723 5.829 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.144 -8.661 7.241 1.00 0.00 C ATOM 1587 CD1 ILE A 105 5.041 -10.082 4.582 1.00 0.00 C ATOM 0 H ILE A 105 6.535 -11.691 8.485 1.00 0.00 H new ATOM 0 HA ILE A 105 6.740 -9.615 6.360 1.00 0.00 H new ATOM 0 HB ILE A 105 4.454 -10.639 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.712 -11.772 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.333 -10.700 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.066 -8.771 7.121 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.357 -8.217 8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.533 -8.015 6.454 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.712 -10.620 3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.727 -9.041 4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.128 -10.129 4.653 1.00 0.00 H new ATOM 1599 N VAL A 106 7.045 -7.772 8.050 1.00 0.00 N ATOM 1600 CA VAL A 106 7.351 -6.718 8.997 1.00 0.00 C ATOM 1601 C VAL A 106 6.062 -5.923 9.207 1.00 0.00 C ATOM 1602 O VAL A 106 5.300 -6.216 10.125 1.00 0.00 O ATOM 1603 CB VAL A 106 8.552 -5.893 8.491 1.00 0.00 C ATOM 1604 CG1 VAL A 106 8.912 -4.765 9.467 1.00 0.00 C ATOM 1605 CG2 VAL A 106 9.773 -6.809 8.328 1.00 0.00 C ATOM 0 H VAL A 106 7.059 -7.465 7.077 1.00 0.00 H new ATOM 0 HA VAL A 106 7.668 -7.095 9.969 1.00 0.00 H new ATOM 0 HB VAL A 106 8.272 -5.451 7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.762 -4.205 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.059 -4.096 9.581 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.171 -5.191 10.436 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.621 -6.225 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.022 -7.258 9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.545 -7.595 7.608 1.00 0.00 H new ATOM 1615 N ALA A 107 5.793 -4.933 8.352 1.00 0.00 N ATOM 1616 CA ALA A 107 4.569 -4.144 8.442 1.00 0.00 C ATOM 1617 C ALA A 107 3.491 -4.756 7.563 1.00 0.00 C ATOM 1618 O ALA A 107 3.354 -4.401 6.393 1.00 0.00 O ATOM 1619 CB ALA A 107 4.832 -2.663 8.141 1.00 0.00 C ATOM 0 H ALA A 107 6.411 -4.661 7.588 1.00 0.00 H new ATOM 0 HA ALA A 107 4.200 -4.171 9.467 1.00 0.00 H new ATOM 0 HB1 ALA A 107 3.899 -2.105 8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.551 -2.268 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.234 -2.562 7.133 1.00 0.00 H new ATOM 1625 N GLY A 108 2.751 -5.697 8.143 1.00 0.00 N ATOM 1626 CA GLY A 108 1.576 -6.290 7.540 1.00 0.00 C ATOM 1627 C GLY A 108 0.376 -5.461 7.962 1.00 0.00 C ATOM 1628 O GLY A 108 0.200 -5.246 9.157 1.00 0.00 O ATOM 0 H GLY A 108 2.963 -6.073 9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.669 -6.304 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.460 -7.324 7.864 1.00 0.00 H new ATOM 1632 N THR A 109 -0.435 -4.962 7.025 1.00 0.00 N ATOM 1633 CA THR A 109 -1.669 -4.295 7.418 1.00 0.00 C ATOM 1634 C THR A 109 -2.711 -5.326 7.830 1.00 0.00 C ATOM 1635 O THR A 109 -3.406 -5.116 8.818 1.00 0.00 O ATOM 1636 CB THR A 109 -2.204 -3.402 6.300 1.00 0.00 C ATOM 1637 OG1 THR A 109 -1.986 -4.006 5.042 1.00 0.00 O ATOM 1638 CG2 THR A 109 -1.488 -2.059 6.358 1.00 0.00 C ATOM 0 H THR A 109 -0.264 -5.006 6.020 1.00 0.00 H new ATOM 0 HA THR A 109 -1.450 -3.653 8.271 1.00 0.00 H new ATOM 0 HB THR A 109 -3.276 -3.259 6.433 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.044 -3.907 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.862 -1.413 5.564 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.672 -1.590 7.325 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.417 -2.212 6.227 1.00 0.00 H new ATOM 1646 N GLY A 110 -2.810 -6.432 7.089 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.839 -7.444 7.286 1.00 0.00 C ATOM 1648 C GLY A 110 -4.929 -7.248 6.227 1.00 0.00 C ATOM 1649 O GLY A 110 -4.723 -6.479 5.290 1.00 0.00 O ATOM 0 H GLY A 110 -2.168 -6.648 6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.408 -8.442 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.264 -7.361 8.286 1.00 0.00 H new ATOM 1653 N PHE A 111 -6.071 -7.931 6.330 1.00 0.00 N ATOM 1654 CA PHE A 111 -7.172 -7.784 5.378 1.00 0.00 C ATOM 1655 C PHE A 111 -8.127 -6.695 5.876 1.00 0.00 C ATOM 1656 O PHE A 111 -8.418 -6.628 7.068 1.00 0.00 O ATOM 1657 CB PHE A 111 -7.894 -9.121 5.166 1.00 0.00 C ATOM 1658 CG PHE A 111 -6.981 -10.334 5.055 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -6.192 -10.517 3.904 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -6.911 -11.277 6.098 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -5.359 -11.640 3.779 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -6.090 -12.413 5.966 1.00 0.00 C ATOM 1663 CZ PHE A 111 -5.316 -12.598 4.804 1.00 0.00 C ATOM 0 H PHE A 111 -6.258 -8.601 7.076 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.777 -7.482 4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -8.585 -9.279 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.495 -9.053 4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.228 -9.786 3.109 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.487 -11.129 6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.752 -11.767 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -6.054 -13.145 6.759 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.692 -13.473 4.702 1.00 0.00 H new ATOM 1673 N SER A 112 -8.612 -5.837 4.976 1.00 0.00 N ATOM 1674 CA SER A 112 -9.413 -4.671 5.315 1.00 0.00 C ATOM 1675 C SER A 112 -10.900 -4.988 5.513 1.00 0.00 C ATOM 1676 O SER A 112 -11.399 -5.993 5.002 1.00 0.00 O ATOM 1677 CB SER A 112 -9.238 -3.676 4.163 1.00 0.00 C ATOM 1678 OG SER A 112 -9.504 -4.343 2.946 1.00 0.00 O ATOM 0 H SER A 112 -8.453 -5.940 3.974 1.00 0.00 H new ATOM 0 HA SER A 112 -9.073 -4.270 6.270 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.915 -2.831 4.287 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.225 -3.275 4.161 1.00 0.00 H new ATOM 0 HG SER A 112 -9.698 -3.684 2.247 1.00 0.00 H new ATOM 1684 N PRO A 113 -11.639 -4.116 6.223 1.00 0.00 N ATOM 1685 CA PRO A 113 -13.084 -4.220 6.351 1.00 0.00 C ATOM 1686 C PRO A 113 -13.711 -3.766 5.026 1.00 0.00 C ATOM 1687 O PRO A 113 -14.221 -2.651 4.914 1.00 0.00 O ATOM 1688 CB PRO A 113 -13.447 -3.307 7.527 1.00 0.00 C ATOM 1689 CG PRO A 113 -12.376 -2.219 7.466 1.00 0.00 C ATOM 1690 CD PRO A 113 -11.139 -2.989 7.001 1.00 0.00 C ATOM 0 HA PRO A 113 -13.449 -5.229 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.449 -2.892 7.421 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.423 -3.843 8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.645 -1.425 6.769 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.219 -1.750 8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.489 -2.356 6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.550 -3.332 7.851 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.622 -4.618 4.002 1.00 0.00 N ATOM 1699 CA VAL A 114 -14.079 -4.300 2.655 1.00 0.00 C ATOM 1700 C VAL A 114 -15.547 -3.824 2.658 1.00 0.00 C ATOM 1701 O VAL A 114 -16.402 -4.486 3.246 1.00 0.00 O ATOM 1702 CB VAL A 114 -13.846 -5.489 1.703 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -12.349 -5.799 1.571 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -14.579 -6.767 2.135 1.00 0.00 C ATOM 0 H VAL A 114 -13.227 -5.554 4.089 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.485 -3.468 2.278 1.00 0.00 H new ATOM 0 HB VAL A 114 -14.256 -5.178 0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -12.210 -6.642 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -11.830 -4.926 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.942 -6.050 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -14.372 -7.564 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -14.234 -7.067 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -15.652 -6.578 2.166 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.858 -2.674 2.034 1.00 0.00 N ATOM 1715 CA PRO A 115 -17.206 -2.126 1.994 1.00 0.00 C ATOM 1716 C PRO A 115 -18.040 -2.857 0.936 1.00 0.00 C ATOM 1717 O PRO A 115 -17.519 -3.702 0.214 1.00 0.00 O ATOM 1718 CB PRO A 115 -17.004 -0.655 1.623 1.00 0.00 C ATOM 1719 CG PRO A 115 -15.799 -0.716 0.684 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.938 -1.812 1.312 1.00 0.00 C ATOM 0 HA PRO A 115 -17.741 -2.238 2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -17.882 -0.236 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -16.805 -0.038 2.500 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -16.093 -0.966 -0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.272 0.237 0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.397 -2.370 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.192 -1.387 1.984 1.00 0.00 H new ATOM 1728 N LYS A 116 -19.331 -2.520 0.826 1.00 0.00 N ATOM 1729 CA LYS A 116 -20.224 -3.076 -0.196 1.00 0.00 C ATOM 1730 C LYS A 116 -20.751 -2.029 -1.175 1.00 0.00 C ATOM 1731 O LYS A 116 -21.025 -2.318 -2.337 1.00 0.00 O ATOM 1732 CB LYS A 116 -21.360 -3.869 0.462 1.00 0.00 C ATOM 1733 CG LYS A 116 -20.867 -5.084 1.270 1.00 0.00 C ATOM 1734 CD LYS A 116 -20.908 -6.411 0.493 1.00 0.00 C ATOM 1735 CE LYS A 116 -19.961 -6.501 -0.712 1.00 0.00 C ATOM 1736 NZ LYS A 116 -18.547 -6.326 -0.333 1.00 0.00 N ATOM 0 H LYS A 116 -19.787 -1.851 1.447 1.00 0.00 H new ATOM 0 HA LYS A 116 -19.629 -3.760 -0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.922 -3.207 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.050 -4.210 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -19.844 -4.898 1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -21.477 -5.182 2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -20.670 -7.222 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.928 -6.577 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -20.087 -7.469 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -20.235 -5.740 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.937 -6.642 -1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.363 -5.322 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.343 -6.891 0.516 1.00 0.00 H new ATOM 1750 N ASP A 117 -20.874 -0.801 -0.691 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.278 0.388 -1.427 1.00 0.00 C ATOM 1752 C ASP A 117 -21.134 1.593 -0.501 1.00 0.00 C ATOM 1753 O ASP A 117 -21.172 1.427 0.717 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.725 0.260 -1.931 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.194 1.491 -2.695 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -24.361 1.850 -2.607 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -22.253 2.139 -3.436 1.00 0.00 O ATOM 0 H ASP A 117 -20.682 -0.596 0.290 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.642 0.512 -2.304 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -22.804 -0.615 -2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -23.387 0.091 -1.082 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.969 2.788 -1.076 1.00 0.00 N ATOM 1764 CA GLY A 118 -20.893 4.062 -0.372 1.00 0.00 C ATOM 1765 C GLY A 118 -19.593 4.237 0.409 1.00 0.00 C ATOM 1766 O GLY A 118 -18.857 5.197 0.178 1.00 0.00 O ATOM 0 H GLY A 118 -20.882 2.893 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -20.990 4.875 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -21.736 4.142 0.314 1.00 0.00 H new ATOM 1770 N LYS A 119 -19.325 3.329 1.349 1.00 0.00 N ATOM 1771 CA LYS A 119 -18.194 3.422 2.248 1.00 0.00 C ATOM 1772 C LYS A 119 -16.901 2.980 1.563 1.00 0.00 C ATOM 1773 O LYS A 119 -16.922 2.266 0.562 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.438 2.595 3.514 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.672 3.068 4.292 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.795 2.264 5.592 1.00 0.00 C ATOM 1777 CE LYS A 119 -21.003 2.733 6.407 1.00 0.00 C ATOM 1778 NZ LYS A 119 -21.127 1.973 7.664 1.00 0.00 N ATOM 0 H LYS A 119 -19.900 2.501 1.502 1.00 0.00 H new ATOM 0 HA LYS A 119 -18.083 4.468 2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.563 1.547 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.561 2.654 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.588 4.131 4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.569 2.939 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -19.896 1.203 5.361 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -18.886 2.377 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.904 3.795 6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.911 2.614 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -21.954 2.313 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.245 0.962 7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.269 2.107 8.237 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.780 3.431 2.124 1.00 0.00 N ATOM 1793 CA PHE A 120 -14.427 3.268 1.619 1.00 0.00 C ATOM 1794 C PHE A 120 -13.529 2.865 2.776 1.00 0.00 C ATOM 1795 O PHE A 120 -13.050 3.732 3.505 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.962 4.603 1.014 1.00 0.00 C ATOM 1797 CG PHE A 120 -14.306 4.705 -0.465 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -15.647 4.820 -0.875 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -13.325 4.417 -1.429 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -16.000 4.652 -2.223 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -13.672 4.254 -2.780 1.00 0.00 C ATOM 1802 CZ PHE A 120 -15.011 4.376 -3.180 1.00 0.00 C ATOM 0 H PHE A 120 -15.799 3.953 3.000 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.387 2.498 0.848 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.428 5.428 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.885 4.705 1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.412 5.040 -0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -12.292 4.320 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -17.034 4.735 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -12.908 4.035 -3.511 1.00 0.00 H new ATOM 0 HZ PHE A 120 -15.280 4.258 -4.219 1.00 0.00 H new ATOM 1812 N GLY A 121 -13.326 1.556 2.948 1.00 0.00 N ATOM 1813 CA GLY A 121 -12.398 0.998 3.917 1.00 0.00 C ATOM 1814 C GLY A 121 -11.008 1.609 3.741 1.00 0.00 C ATOM 1815 O GLY A 121 -10.363 1.386 2.713 1.00 0.00 O ATOM 0 H GLY A 121 -13.815 0.846 2.403 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.760 1.188 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.344 -0.084 3.796 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.563 2.380 4.736 1.00 0.00 N ATOM 1820 CA TYR A 122 -9.235 2.962 4.795 1.00 0.00 C ATOM 1821 C TYR A 122 -8.506 2.452 6.030 1.00 0.00 C ATOM 1822 O TYR A 122 -9.018 1.647 6.814 1.00 0.00 O ATOM 1823 CB TYR A 122 -9.288 4.499 4.709 1.00 0.00 C ATOM 1824 CG TYR A 122 -9.673 5.268 5.956 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -11.027 5.524 6.216 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -8.685 5.965 6.680 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -11.398 6.445 7.212 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -9.057 6.940 7.622 1.00 0.00 C ATOM 1829 CZ TYR A 122 -10.413 7.176 7.891 1.00 0.00 C ATOM 1830 OH TYR A 122 -10.779 8.114 8.810 1.00 0.00 O ATOM 0 H TYR A 122 -11.139 2.619 5.543 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.662 2.643 3.924 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -8.306 4.850 4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.993 4.765 3.921 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.789 5.011 5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.640 5.750 6.511 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.441 6.589 7.454 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.298 7.508 8.139 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.977 8.530 9.190 1.00 0.00 H new ATOM 1840 N THR A 123 -7.253 2.856 6.180 1.00 0.00 N ATOM 1841 CA THR A 123 -6.392 2.426 7.257 1.00 0.00 C ATOM 1842 C THR A 123 -5.328 3.500 7.359 1.00 0.00 C ATOM 1843 O THR A 123 -5.074 4.154 6.348 1.00 0.00 O ATOM 1844 CB THR A 123 -5.745 1.091 6.870 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.644 0.311 6.117 1.00 0.00 O ATOM 1846 CG2 THR A 123 -5.246 0.289 8.058 1.00 0.00 C ATOM 0 H THR A 123 -6.802 3.507 5.538 1.00 0.00 H new ATOM 0 HA THR A 123 -6.926 2.289 8.198 1.00 0.00 H new ATOM 0 HB THR A 123 -4.870 1.344 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.751 -0.566 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.801 -0.642 7.707 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.497 0.868 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.081 0.065 8.722 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.720 3.681 8.528 1.00 0.00 N ATOM 1855 CA ASP A 124 -3.596 4.595 8.700 1.00 0.00 C ATOM 1856 C ASP A 124 -2.514 3.845 9.457 1.00 0.00 C ATOM 1857 O ASP A 124 -2.518 3.876 10.683 1.00 0.00 O ATOM 1858 CB ASP A 124 -4.021 5.850 9.473 1.00 0.00 C ATOM 1859 CG ASP A 124 -5.012 6.705 8.706 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -6.138 6.870 9.162 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -4.573 7.254 7.541 1.00 0.00 O ATOM 0 H ASP A 124 -4.993 3.197 9.383 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.228 4.927 7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.464 5.553 10.424 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.138 6.445 9.705 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.615 3.157 8.748 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.509 2.470 9.400 1.00 0.00 C ATOM 1869 C PHE A 125 0.733 3.357 9.347 1.00 0.00 C ATOM 1870 O PHE A 125 0.729 4.412 8.704 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.320 1.058 8.830 1.00 0.00 C ATOM 1872 CG PHE A 125 0.511 0.898 7.571 1.00 0.00 C ATOM 1873 CD1 PHE A 125 1.895 0.652 7.679 1.00 0.00 C ATOM 1874 CD2 PHE A 125 -0.127 0.728 6.328 1.00 0.00 C ATOM 1875 CE1 PHE A 125 2.630 0.227 6.560 1.00 0.00 C ATOM 1876 CE2 PHE A 125 0.595 0.236 5.224 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.975 -0.010 5.340 1.00 0.00 C ATOM 0 H PHE A 125 -1.635 3.064 7.732 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.728 2.306 10.455 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.132 0.443 9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.309 0.644 8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.393 0.791 8.627 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.173 0.976 6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.697 0.083 6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.089 0.048 4.288 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.531 -0.381 4.492 1.00 0.00 H new ATOM 1887 N THR A 126 1.790 2.984 10.069 1.00 0.00 N ATOM 1888 CA THR A 126 2.994 3.791 10.159 1.00 0.00 C ATOM 1889 C THR A 126 4.190 2.872 10.387 1.00 0.00 C ATOM 1890 O THR A 126 4.036 1.828 11.021 1.00 0.00 O ATOM 1891 CB THR A 126 2.831 4.833 11.276 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.616 5.537 11.105 1.00 0.00 O ATOM 1893 CG2 THR A 126 3.973 5.850 11.273 1.00 0.00 C ATOM 0 H THR A 126 1.830 2.116 10.604 1.00 0.00 H new ATOM 0 HA THR A 126 3.166 4.337 9.232 1.00 0.00 H new ATOM 0 HB THR A 126 2.838 4.293 12.223 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.518 6.199 11.821 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.821 6.570 12.077 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.921 5.333 11.423 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.992 6.373 10.317 1.00 0.00 H new ATOM 1901 N TRP A 127 5.357 3.235 9.847 1.00 0.00 N ATOM 1902 CA TRP A 127 6.562 2.427 9.905 1.00 0.00 C ATOM 1903 C TRP A 127 7.808 3.322 9.889 1.00 0.00 C ATOM 1904 O TRP A 127 7.757 4.440 9.383 1.00 0.00 O ATOM 1905 CB TRP A 127 6.523 1.443 8.721 1.00 0.00 C ATOM 1906 CG TRP A 127 7.749 0.621 8.470 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.423 -0.063 9.416 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.476 0.390 7.224 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.518 -0.684 8.856 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.594 -0.446 7.501 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.311 0.801 5.886 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.493 -0.851 6.506 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 9.231 0.425 4.889 1.00 0.00 C ATOM 1914 CH2 TRP A 127 10.304 -0.420 5.185 1.00 0.00 C ATOM 0 H TRP A 127 5.485 4.116 9.350 1.00 0.00 H new ATOM 0 HA TRP A 127 6.611 1.859 10.834 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.686 0.762 8.876 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.307 2.012 7.817 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.146 -0.116 10.458 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.188 -1.249 9.379 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.463 1.416 5.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.326 -1.491 6.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 9.106 0.795 3.882 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.980 -0.738 4.405 1.00 0.00 H new ATOM 1925 N HIS A 128 8.915 2.835 10.463 1.00 0.00 N ATOM 1926 CA HIS A 128 10.231 3.463 10.437 1.00 0.00 C ATOM 1927 C HIS A 128 11.169 2.515 9.677 1.00 0.00 C ATOM 1928 O HIS A 128 11.402 1.405 10.151 1.00 0.00 O ATOM 1929 CB HIS A 128 10.730 3.719 11.860 1.00 0.00 C ATOM 1930 CG HIS A 128 10.020 4.876 12.516 1.00 0.00 C ATOM 1931 ND1 HIS A 128 10.334 6.211 12.344 1.00 0.00 N ATOM 1932 CD2 HIS A 128 8.951 4.791 13.362 1.00 0.00 C ATOM 1933 CE1 HIS A 128 9.480 6.926 13.099 1.00 0.00 C ATOM 1934 NE2 HIS A 128 8.629 6.086 13.717 1.00 0.00 N ATOM 0 H HIS A 128 8.912 1.955 10.979 1.00 0.00 H new ATOM 0 HA HIS A 128 10.193 4.432 9.939 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.587 2.820 12.460 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.801 3.919 11.836 1.00 0.00 H new ATOM 0 HD1 HIS A 128 11.077 6.585 11.753 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.455 3.889 13.689 1.00 0.00 H new ATOM 0 HE1 HIS A 128 9.478 8.002 13.194 1.00 0.00 H new ATOM 1943 N PRO A 129 11.682 2.913 8.503 1.00 0.00 N ATOM 1944 CA PRO A 129 12.458 2.064 7.618 1.00 0.00 C ATOM 1945 C PRO A 129 13.958 2.137 7.940 1.00 0.00 C ATOM 1946 O PRO A 129 14.482 3.209 8.245 1.00 0.00 O ATOM 1947 CB PRO A 129 12.162 2.637 6.232 1.00 0.00 C ATOM 1948 CG PRO A 129 12.083 4.139 6.499 1.00 0.00 C ATOM 1949 CD PRO A 129 11.432 4.194 7.875 1.00 0.00 C ATOM 0 HA PRO A 129 12.198 1.009 7.709 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.948 2.394 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 129 11.229 2.249 5.824 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.069 4.604 6.497 1.00 0.00 H new ATOM 0 HG3 PRO A 129 11.486 4.654 5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.851 5.005 8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.362 4.381 7.790 1.00 0.00 H new ATOM 1957 N THR A 130 14.664 1.005 7.842 1.00 0.00 N ATOM 1958 CA THR A 130 16.113 0.923 7.989 1.00 0.00 C ATOM 1959 C THR A 130 16.753 0.965 6.602 1.00 0.00 C ATOM 1960 O THR A 130 16.179 0.420 5.660 1.00 0.00 O ATOM 1961 CB THR A 130 16.470 -0.402 8.667 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.890 -1.464 7.936 1.00 0.00 O ATOM 1963 CG2 THR A 130 15.957 -0.434 10.107 1.00 0.00 C ATOM 0 H THR A 130 14.229 0.102 7.654 1.00 0.00 H new ATOM 0 HA THR A 130 16.476 1.756 8.591 1.00 0.00 H new ATOM 0 HB THR A 130 17.555 -0.506 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.115 -2.317 8.363 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.223 -1.386 10.567 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.409 0.381 10.672 1.00 0.00 H new ATOM 0 HG23 THR A 130 14.873 -0.320 10.110 1.00 0.00 H new ATOM 1971 N ALA A 131 17.941 1.565 6.473 1.00 0.00 N ATOM 1972 CA ALA A 131 18.613 1.662 5.181 1.00 0.00 C ATOM 1973 C ALA A 131 18.834 0.284 4.540 1.00 0.00 C ATOM 1974 O ALA A 131 19.005 -0.713 5.239 1.00 0.00 O ATOM 1975 CB ALA A 131 19.923 2.448 5.301 1.00 0.00 C ATOM 0 H ALA A 131 18.453 1.988 7.247 1.00 0.00 H new ATOM 0 HA ALA A 131 17.953 2.214 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 131 20.404 2.505 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.712 3.455 5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.587 1.944 6.003 1.00 0.00 H new ATOM 1981 N GLY A 132 18.823 0.249 3.206 1.00 0.00 N ATOM 1982 CA GLY A 132 18.917 -0.931 2.368 1.00 0.00 C ATOM 1983 C GLY A 132 17.686 -1.008 1.475 1.00 0.00 C ATOM 1984 O GLY A 132 17.425 -0.076 0.709 1.00 0.00 O ATOM 0 H GLY A 132 18.743 1.103 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.821 -0.889 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.990 -1.826 2.986 1.00 0.00 H new ATOM 1988 N THR A 133 16.941 -2.114 1.517 1.00 0.00 N ATOM 1989 CA THR A 133 15.812 -2.320 0.623 1.00 0.00 C ATOM 1990 C THR A 133 14.802 -3.265 1.268 1.00 0.00 C ATOM 1991 O THR A 133 15.179 -4.178 2.002 1.00 0.00 O ATOM 1992 CB THR A 133 16.307 -2.849 -0.738 1.00 0.00 C ATOM 1993 OG1 THR A 133 17.285 -1.980 -1.277 1.00 0.00 O ATOM 1994 CG2 THR A 133 15.184 -2.985 -1.772 1.00 0.00 C ATOM 0 H THR A 133 17.105 -2.883 2.167 1.00 0.00 H new ATOM 0 HA THR A 133 15.308 -1.370 0.444 1.00 0.00 H new ATOM 0 HB THR A 133 16.720 -3.838 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.592 -2.328 -2.140 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.595 -3.362 -2.709 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.430 -3.680 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.726 -2.010 -1.943 1.00 0.00 H new ATOM 2002 N TYR A 134 13.525 -3.015 0.986 1.00 0.00 N ATOM 2003 CA TYR A 134 12.371 -3.811 1.355 1.00 0.00 C ATOM 2004 C TYR A 134 11.512 -3.958 0.098 1.00 0.00 C ATOM 2005 O TYR A 134 11.832 -3.384 -0.943 1.00 0.00 O ATOM 2006 CB TYR A 134 11.605 -3.115 2.489 1.00 0.00 C ATOM 2007 CG TYR A 134 12.275 -3.185 3.843 1.00 0.00 C ATOM 2008 CD1 TYR A 134 13.243 -2.226 4.192 1.00 0.00 C ATOM 2009 CD2 TYR A 134 11.788 -4.068 4.823 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.689 -2.131 5.519 1.00 0.00 C ATOM 2011 CE2 TYR A 134 12.316 -4.040 6.121 1.00 0.00 C ATOM 2012 CZ TYR A 134 13.282 -3.085 6.470 1.00 0.00 C ATOM 2013 OH TYR A 134 13.622 -2.960 7.782 1.00 0.00 O ATOM 0 H TYR A 134 13.257 -2.187 0.454 1.00 0.00 H new ATOM 0 HA TYR A 134 12.658 -4.796 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.463 -2.067 2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.614 -3.561 2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.643 -1.563 3.439 1.00 0.00 H new ATOM 0 HD2 TYR A 134 11.005 -4.769 4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.346 -1.325 5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.978 -4.756 6.855 1.00 0.00 H new ATOM 0 HH TYR A 134 14.329 -2.288 7.874 1.00 0.00 H new ATOM 2023 N TYR A 135 10.426 -4.720 0.188 1.00 0.00 N ATOM 2024 CA TYR A 135 9.438 -4.905 -0.856 1.00 0.00 C ATOM 2025 C TYR A 135 8.068 -4.976 -0.186 1.00 0.00 C ATOM 2026 O TYR A 135 7.993 -5.375 0.979 1.00 0.00 O ATOM 2027 CB TYR A 135 9.721 -6.189 -1.643 1.00 0.00 C ATOM 2028 CG TYR A 135 11.056 -6.218 -2.366 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.210 -6.660 -1.693 1.00 0.00 C ATOM 2030 CD2 TYR A 135 11.141 -5.853 -3.721 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.445 -6.713 -2.356 1.00 0.00 C ATOM 2032 CE2 TYR A 135 12.373 -5.936 -4.395 1.00 0.00 C ATOM 2033 CZ TYR A 135 13.526 -6.353 -3.710 1.00 0.00 C ATOM 2034 OH TYR A 135 14.705 -6.464 -4.384 1.00 0.00 O ATOM 0 H TYR A 135 10.206 -5.248 1.033 1.00 0.00 H new ATOM 0 HA TYR A 135 9.472 -4.076 -1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.678 -7.035 -0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.926 -6.332 -2.375 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.144 -6.961 -0.658 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.261 -5.509 -4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.331 -7.030 -1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.432 -5.678 -5.442 1.00 0.00 H new ATOM 0 HH TYR A 135 14.580 -6.173 -5.311 1.00 0.00 H new ATOM 2044 N TYR A 136 7.005 -4.595 -0.899 1.00 0.00 N ATOM 2045 CA TYR A 136 5.631 -4.722 -0.418 1.00 0.00 C ATOM 2046 C TYR A 136 4.866 -5.717 -1.287 1.00 0.00 C ATOM 2047 O TYR A 136 5.065 -5.733 -2.503 1.00 0.00 O ATOM 2048 CB TYR A 136 4.932 -3.359 -0.355 1.00 0.00 C ATOM 2049 CG TYR A 136 4.768 -2.633 -1.677 1.00 0.00 C ATOM 2050 CD1 TYR A 136 5.749 -1.716 -2.096 1.00 0.00 C ATOM 2051 CD2 TYR A 136 3.586 -2.781 -2.429 1.00 0.00 C ATOM 2052 CE1 TYR A 136 5.537 -0.930 -3.239 1.00 0.00 C ATOM 2053 CE2 TYR A 136 3.375 -1.989 -3.571 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.345 -1.061 -3.970 1.00 0.00 C ATOM 2055 OH TYR A 136 4.145 -0.332 -5.101 1.00 0.00 O ATOM 0 H TYR A 136 7.076 -4.188 -1.831 1.00 0.00 H new ATOM 0 HA TYR A 136 5.651 -5.107 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.944 -3.500 0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.494 -2.716 0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.668 -1.617 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.842 -3.503 -2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.290 -0.224 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.464 -2.096 -4.141 1.00 0.00 H new ATOM 0 HH TYR A 136 5.010 -0.113 -5.506 1.00 0.00 H new ATOM 2065 N VAL A 137 4.019 -6.546 -0.665 1.00 0.00 N ATOM 2066 CA VAL A 137 3.227 -7.575 -1.338 1.00 0.00 C ATOM 2067 C VAL A 137 1.849 -7.728 -0.682 1.00 0.00 C ATOM 2068 O VAL A 137 1.652 -7.291 0.450 1.00 0.00 O ATOM 2069 CB VAL A 137 3.974 -8.924 -1.311 1.00 0.00 C ATOM 2070 CG1 VAL A 137 5.288 -8.879 -2.096 1.00 0.00 C ATOM 2071 CG2 VAL A 137 4.262 -9.419 0.115 1.00 0.00 C ATOM 0 H VAL A 137 3.864 -6.517 0.343 1.00 0.00 H new ATOM 0 HA VAL A 137 3.081 -7.265 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 137 3.295 -9.628 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.775 -9.853 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.082 -8.629 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.944 -8.123 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.789 -10.372 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.879 -8.687 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.322 -9.549 0.652 1.00 0.00 H new ATOM 2081 N CYS A 138 0.913 -8.364 -1.399 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.424 -8.758 -0.954 1.00 0.00 C ATOM 2083 C CYS A 138 -0.483 -10.274 -0.768 1.00 0.00 C ATOM 2084 O CYS A 138 0.024 -11.014 -1.606 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.464 -8.252 -1.960 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.146 -8.909 -1.826 1.00 0.00 S ATOM 0 H CYS A 138 1.084 -8.633 -2.368 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.650 -8.306 0.012 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.519 -7.167 -1.870 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.096 -8.471 -2.963 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.092 -10.738 0.333 1.00 0.00 N ATOM 2092 CA GLN A 139 -1.050 -12.141 0.747 1.00 0.00 C ATOM 2093 C GLN A 139 -2.042 -13.067 0.049 1.00 0.00 C ATOM 2094 O GLN A 139 -1.885 -14.282 0.127 1.00 0.00 O ATOM 2095 CB GLN A 139 -1.288 -12.230 2.259 1.00 0.00 C ATOM 2096 CG GLN A 139 -0.203 -11.502 3.047 1.00 0.00 C ATOM 2097 CD GLN A 139 -0.494 -11.511 4.543 1.00 0.00 C ATOM 2098 OE1 GLN A 139 -0.991 -10.532 5.096 1.00 0.00 O ATOM 2099 NE2 GLN A 139 -0.164 -12.605 5.221 1.00 0.00 N ATOM 0 H GLN A 139 -1.630 -10.143 0.963 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.060 -12.490 0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.261 -11.802 2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.317 -13.277 2.562 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.762 -11.974 2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.127 -10.473 2.697 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.247 -13.402 4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -0.322 -12.648 6.228 1.00 0.00 H new ATOM 2108 N ILE A 140 -3.098 -12.540 -0.565 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.135 -13.395 -1.134 1.00 0.00 C ATOM 2110 C ILE A 140 -3.517 -14.254 -2.258 1.00 0.00 C ATOM 2111 O ILE A 140 -2.840 -13.691 -3.116 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.316 -12.532 -1.617 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -5.912 -11.741 -0.433 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.388 -13.420 -2.264 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -6.984 -10.730 -0.847 1.00 0.00 C ATOM 0 H ILE A 140 -3.257 -11.539 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.532 -14.076 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.956 -11.823 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.343 -12.443 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.108 -11.215 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.218 -12.800 -2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.958 -13.947 -3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.750 -14.144 -1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.357 -10.212 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.553 -10.005 -1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.807 -11.252 -1.336 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.716 -15.587 -2.276 1.00 0.00 N ATOM 2128 CA PRO A 141 -3.198 -16.470 -3.316 1.00 0.00 C ATOM 2129 C PRO A 141 -3.340 -15.896 -4.728 1.00 0.00 C ATOM 2130 O PRO A 141 -4.389 -15.360 -5.080 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.973 -17.779 -3.158 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.214 -17.837 -1.651 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.427 -16.369 -1.273 1.00 0.00 C ATOM 0 HA PRO A 141 -2.124 -16.610 -3.196 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.908 -17.768 -3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.399 -18.636 -3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.084 -18.446 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.363 -18.269 -1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.488 -16.119 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.042 -16.164 -0.274 1.00 0.00 H new ATOM 2141 N GLY A 142 -2.267 -15.973 -5.520 1.00 0.00 N ATOM 2142 CA GLY A 142 -2.190 -15.385 -6.849 1.00 0.00 C ATOM 2143 C GLY A 142 -1.658 -13.954 -6.806 1.00 0.00 C ATOM 2144 O GLY A 142 -1.010 -13.502 -7.753 1.00 0.00 O ATOM 0 H GLY A 142 -1.413 -16.457 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.543 -15.995 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.179 -15.392 -7.307 1.00 0.00 H new ATOM 2148 N HIS A 143 -1.949 -13.209 -5.738 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.561 -11.813 -5.640 1.00 0.00 C ATOM 2150 C HIS A 143 -0.060 -11.770 -5.340 1.00 0.00 C ATOM 2151 O HIS A 143 0.559 -12.819 -5.167 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.455 -11.049 -4.656 1.00 0.00 C ATOM 2153 CG HIS A 143 -3.956 -11.094 -4.932 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -4.869 -10.132 -4.493 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.667 -12.079 -5.573 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.085 -10.571 -4.850 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -5.992 -11.732 -5.508 1.00 0.00 N ATOM 0 H HIS A 143 -2.457 -13.559 -4.926 1.00 0.00 H new ATOM 0 HA HIS A 143 -1.720 -11.283 -6.579 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.279 -11.444 -3.656 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.140 -10.006 -4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.258 -12.962 -6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.011 -10.058 -4.636 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -6.771 -12.266 -5.894 1.00 0.00 H new ATOM 2165 N ALA A 144 0.548 -10.581 -5.351 1.00 0.00 N ATOM 2166 CA ALA A 144 1.999 -10.403 -5.287 1.00 0.00 C ATOM 2167 C ALA A 144 2.558 -10.765 -6.666 1.00 0.00 C ATOM 2168 O ALA A 144 3.124 -9.914 -7.344 1.00 0.00 O ATOM 2169 CB ALA A 144 2.675 -11.178 -4.144 1.00 0.00 C ATOM 0 H ALA A 144 0.036 -9.701 -5.406 1.00 0.00 H new ATOM 0 HA ALA A 144 2.224 -9.364 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.749 -10.994 -4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.268 -10.846 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.487 -12.245 -4.267 1.00 0.00 H new ATOM 2175 N ALA A 145 2.349 -12.012 -7.104 1.00 0.00 N ATOM 2176 CA ALA A 145 2.676 -12.449 -8.453 1.00 0.00 C ATOM 2177 C ALA A 145 1.877 -11.609 -9.456 1.00 0.00 C ATOM 2178 O ALA A 145 2.455 -11.009 -10.363 1.00 0.00 O ATOM 2179 CB ALA A 145 2.400 -13.950 -8.605 1.00 0.00 C ATOM 0 H ALA A 145 1.945 -12.746 -6.523 1.00 0.00 H new ATOM 0 HA ALA A 145 3.737 -12.300 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.649 -14.265 -9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.009 -14.506 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.346 -14.147 -8.412 1.00 0.00 H new ATOM 2185 N THR A 146 0.552 -11.521 -9.289 1.00 0.00 N ATOM 2186 CA THR A 146 -0.269 -10.767 -10.230 1.00 0.00 C ATOM 2187 C THR A 146 -0.192 -9.252 -9.986 1.00 0.00 C ATOM 2188 O THR A 146 -1.110 -8.634 -9.450 1.00 0.00 O ATOM 2189 CB THR A 146 -1.714 -11.295 -10.286 1.00 0.00 C ATOM 2190 OG1 THR A 146 -2.284 -11.420 -9.004 1.00 0.00 O ATOM 2191 CG2 THR A 146 -1.772 -12.661 -10.977 1.00 0.00 C ATOM 0 H THR A 146 0.037 -11.956 -8.524 1.00 0.00 H new ATOM 0 HA THR A 146 0.152 -10.930 -11.222 1.00 0.00 H new ATOM 0 HB THR A 146 -2.285 -10.562 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.922 -12.216 -8.561 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.804 -13.012 -11.004 1.00 0.00 H new ATOM 0 HG22 THR A 146 -1.393 -12.570 -11.995 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.160 -13.374 -10.425 1.00 0.00 H new ATOM 2199 N GLY A 147 0.927 -8.649 -10.392 1.00 0.00 N ATOM 2200 CA GLY A 147 1.116 -7.204 -10.460 1.00 0.00 C ATOM 2201 C GLY A 147 1.233 -6.428 -9.147 1.00 0.00 C ATOM 2202 O GLY A 147 2.103 -5.563 -9.044 1.00 0.00 O ATOM 0 H GLY A 147 1.750 -9.172 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.018 -7.013 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.281 -6.785 -11.021 1.00 0.00 H new ATOM 2206 N MET A 148 0.388 -6.686 -8.144 1.00 0.00 N ATOM 2207 CA MET A 148 0.390 -5.829 -6.965 1.00 0.00 C ATOM 2208 C MET A 148 1.539 -6.099 -5.994 1.00 0.00 C ATOM 2209 O MET A 148 1.397 -6.843 -5.022 1.00 0.00 O ATOM 2210 CB MET A 148 -0.976 -5.744 -6.284 1.00 0.00 C ATOM 2211 CG MET A 148 -1.702 -7.026 -5.866 1.00 0.00 C ATOM 2212 SD MET A 148 -2.936 -6.710 -4.564 1.00 0.00 S ATOM 2213 CE MET A 148 -3.729 -5.196 -5.143 1.00 0.00 C ATOM 0 H MET A 148 -0.282 -7.454 -8.126 1.00 0.00 H new ATOM 0 HA MET A 148 0.592 -4.829 -7.349 1.00 0.00 H new ATOM 0 HB2 MET A 148 -0.855 -5.133 -5.389 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.640 -5.199 -6.955 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.194 -7.465 -6.734 1.00 0.00 H new ATOM 0 HG3 MET A 148 -0.975 -7.755 -5.509 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.503 -4.897 -4.436 1.00 0.00 H new ATOM 0 HE2 MET A 148 -2.985 -4.403 -5.224 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.179 -5.372 -6.120 1.00 0.00 H new ATOM 2223 N PHE A 149 2.665 -5.429 -6.249 1.00 0.00 N ATOM 2224 CA PHE A 149 3.852 -5.402 -5.412 1.00 0.00 C ATOM 2225 C PHE A 149 4.697 -4.184 -5.792 1.00 0.00 C ATOM 2226 O PHE A 149 4.326 -3.436 -6.694 1.00 0.00 O ATOM 2227 CB PHE A 149 4.653 -6.696 -5.608 1.00 0.00 C ATOM 2228 CG PHE A 149 5.336 -6.809 -6.963 1.00 0.00 C ATOM 2229 CD1 PHE A 149 4.614 -7.264 -8.080 1.00 0.00 C ATOM 2230 CD2 PHE A 149 6.668 -6.383 -7.128 1.00 0.00 C ATOM 2231 CE1 PHE A 149 5.239 -7.368 -9.334 1.00 0.00 C ATOM 2232 CE2 PHE A 149 7.290 -6.471 -8.386 1.00 0.00 C ATOM 2233 CZ PHE A 149 6.580 -6.978 -9.487 1.00 0.00 C ATOM 0 H PHE A 149 2.772 -4.863 -7.091 1.00 0.00 H new ATOM 0 HA PHE A 149 3.569 -5.329 -4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.409 -6.764 -4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.984 -7.547 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.574 -7.535 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.214 -5.987 -6.285 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.688 -7.748 -10.181 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.314 -6.149 -8.506 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.064 -7.068 -10.448 1.00 0.00 H new ATOM 2243 N GLY A 150 5.837 -3.992 -5.126 1.00 0.00 N ATOM 2244 CA GLY A 150 6.807 -2.966 -5.484 1.00 0.00 C ATOM 2245 C GLY A 150 7.969 -3.008 -4.503 1.00 0.00 C ATOM 2246 O GLY A 150 7.897 -3.704 -3.487 1.00 0.00 O ATOM 0 H GLY A 150 6.111 -4.550 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.168 -3.129 -6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.337 -1.983 -5.467 1.00 0.00 H new ATOM 2250 N LYS A 151 9.043 -2.293 -4.842 1.00 0.00 N ATOM 2251 CA LYS A 151 10.301 -2.276 -4.110 1.00 0.00 C ATOM 2252 C LYS A 151 10.383 -0.970 -3.326 1.00 0.00 C ATOM 2253 O LYS A 151 10.029 0.081 -3.857 1.00 0.00 O ATOM 2254 CB LYS A 151 11.506 -2.403 -5.063 1.00 0.00 C ATOM 2255 CG LYS A 151 11.251 -3.193 -6.359 1.00 0.00 C ATOM 2256 CD LYS A 151 10.881 -2.255 -7.518 1.00 0.00 C ATOM 2257 CE LYS A 151 10.417 -3.038 -8.749 1.00 0.00 C ATOM 2258 NZ LYS A 151 10.124 -2.126 -9.867 1.00 0.00 N ATOM 0 H LYS A 151 9.056 -1.690 -5.664 1.00 0.00 H new ATOM 0 HA LYS A 151 10.333 -3.128 -3.431 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.842 -1.401 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.324 -2.880 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.141 -3.765 -6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.447 -3.911 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.091 -1.575 -7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.743 -1.641 -7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.188 -3.749 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 151 9.527 -3.617 -8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.201 -2.369 -10.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.100 -1.146 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.863 -2.218 -10.593 1.00 0.00 H new ATOM 2272 N ILE A 152 10.856 -1.027 -2.082 1.00 0.00 N ATOM 2273 CA ILE A 152 11.090 0.127 -1.233 1.00 0.00 C ATOM 2274 C ILE A 152 12.594 0.216 -0.984 1.00 0.00 C ATOM 2275 O ILE A 152 13.116 -0.514 -0.146 1.00 0.00 O ATOM 2276 CB ILE A 152 10.332 -0.022 0.099 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.857 -0.405 -0.101 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.473 1.279 0.897 1.00 0.00 C ATOM 2279 CD1 ILE A 152 8.044 -0.391 1.196 1.00 0.00 C ATOM 0 H ILE A 152 11.093 -1.909 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 152 10.729 1.035 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 152 10.776 -0.845 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.404 0.285 -0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.804 -1.400 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.940 1.185 1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.528 1.473 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 152 10.052 2.105 0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.012 -0.671 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.473 -1.101 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.066 0.609 1.629 1.00 0.00 H new ATOM 2291 N VAL A 153 13.303 1.090 -1.696 1.00 0.00 N ATOM 2292 CA VAL A 153 14.708 1.332 -1.416 1.00 0.00 C ATOM 2293 C VAL A 153 14.766 2.360 -0.292 1.00 0.00 C ATOM 2294 O VAL A 153 14.030 3.346 -0.329 1.00 0.00 O ATOM 2295 CB VAL A 153 15.433 1.879 -2.646 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.947 1.906 -2.372 1.00 0.00 C ATOM 2297 CG2 VAL A 153 15.159 1.034 -3.898 1.00 0.00 C ATOM 0 H VAL A 153 12.925 1.639 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 153 15.198 0.399 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 153 15.059 2.885 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 153 17.468 2.295 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 153 17.150 2.546 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 153 17.297 0.895 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 153 15.694 1.459 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.499 0.012 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 153 14.089 1.030 -4.107 1.00 0.00 H new ATOM 2307 N VAL A 154 15.639 2.143 0.690 1.00 0.00 N ATOM 2308 CA VAL A 154 15.769 3.015 1.840 1.00 0.00 C ATOM 2309 C VAL A 154 17.220 3.494 1.905 1.00 0.00 C ATOM 2310 O VAL A 154 18.114 2.675 2.089 1.00 0.00 O ATOM 2311 CB VAL A 154 15.358 2.249 3.106 1.00 0.00 C ATOM 2312 CG1 VAL A 154 15.310 3.232 4.281 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.986 1.577 2.955 1.00 0.00 C ATOM 0 H VAL A 154 16.278 1.348 0.703 1.00 0.00 H new ATOM 0 HA VAL A 154 15.116 3.884 1.759 1.00 0.00 H new ATOM 0 HB VAL A 154 16.093 1.463 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 154 15.019 2.701 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 154 16.294 3.679 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.582 4.016 4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.737 1.047 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.229 2.336 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 154 14.016 0.870 2.126 1.00 0.00 H new ATOM 2323 N LYS A 155 17.482 4.792 1.747 1.00 0.00 N ATOM 2324 CA LYS A 155 18.819 5.361 1.905 1.00 0.00 C ATOM 2325 C LYS A 155 18.713 6.747 2.529 1.00 0.00 C ATOM 2326 O LYS A 155 18.288 6.878 3.675 1.00 0.00 O ATOM 2327 CB LYS A 155 19.563 5.455 0.563 1.00 0.00 C ATOM 2328 CG LYS A 155 19.718 4.141 -0.214 1.00 0.00 C ATOM 2329 CD LYS A 155 20.729 3.188 0.438 1.00 0.00 C ATOM 2330 CE LYS A 155 20.634 1.784 -0.173 1.00 0.00 C ATOM 2331 NZ LYS A 155 20.897 1.790 -1.622 1.00 0.00 N ATOM 0 H LYS A 155 16.769 5.480 1.505 1.00 0.00 H new ATOM 0 HA LYS A 155 19.389 4.698 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 155 19.038 6.169 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 155 20.556 5.863 0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 155 18.749 3.646 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 155 20.036 4.361 -1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 155 21.738 3.578 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 155 20.544 3.135 1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 155 21.348 1.125 0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 155 19.641 1.375 0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 20.923 0.812 -1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 20.142 2.314 -2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 21.812 2.249 -1.807 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.476 -8.559 -3.543 1.00 0.00 CU