USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 105 SER OG : rot 86:sc= 1.05 USER MOD Set 2.1: A 95 HIS : no HD1:sc= 0 X(o=0.64,f=0.58) USER MOD Set 2.2: A 119 THR OG1 : rot 76:sc= 0.645 USER MOD Set 3.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -161:sc= 1.2 (180deg=0.938) USER MOD Single : A 63 SER OG : rot -47:sc= -0.187 USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= 1.32 (180deg=1.14) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.0751 X(o=-0.075,f=0.0027) USER MOD Single : A 86 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.7!) USER MOD Single : A 87 SER OG : rot 75:sc= 1.24 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0.00133 K(o=0.0013,f=-1.9!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot -3:sc= 0.342 USER MOD Single : A 94 ASN : amide:sc= 1.31 K(o=1.3,f=-7.9!) USER MOD Single : A 97 SER OG : rot 90:sc= 0.149 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -142:sc= 0 (180deg=-0.789) USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.17) USER MOD Single : A 113 GLN : amide:sc= 0.631 K(o=0.63,f=-4.3!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0.796 K(o=0.8,f=-0.00045) USER MOD Single : A 120 LYS NZ :NH3+ 149:sc= 0.71 (180deg=-0.227) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.609 K(o=0.61,f=-4.7!) USER MOD Single : A 132 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 134 SER OG : rot -123:sc= 1.08 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.993 F(o=-2!,f=-0.99) USER MOD Single : A 149 ASN : amide:sc= -1.25 K(o=-1.2,f=-8.2!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -3.913 -7.659 9.573 1.00 0.00 N ATOM 40 CA SER A 63 -2.804 -7.855 8.661 1.00 0.00 C ATOM 41 C SER A 63 -2.931 -6.927 7.458 1.00 0.00 C ATOM 42 O SER A 63 -4.038 -6.632 6.999 1.00 0.00 O ATOM 43 CB SER A 63 -2.730 -9.319 8.215 1.00 0.00 C ATOM 44 OG SER A 63 -3.978 -9.774 7.716 1.00 0.00 O ATOM 0 HA SER A 63 -1.879 -7.610 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.967 -9.427 7.444 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.424 -9.942 9.056 1.00 0.00 H new ATOM 0 HG SER A 63 -4.693 -9.510 8.332 1.00 0.00 H new ATOM 50 N PHE A 64 -1.796 -6.457 6.955 1.00 0.00 N ATOM 51 CA PHE A 64 -1.792 -5.577 5.796 1.00 0.00 C ATOM 52 C PHE A 64 -2.376 -6.304 4.593 1.00 0.00 C ATOM 53 O PHE A 64 -3.072 -5.708 3.776 1.00 0.00 O ATOM 54 CB PHE A 64 -0.372 -5.091 5.496 1.00 0.00 C ATOM 55 CG PHE A 64 -0.290 -4.112 4.356 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.623 -2.781 4.544 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.121 -4.525 3.099 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.546 -1.880 3.500 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.201 -3.629 2.052 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.133 -2.305 2.252 1.00 0.00 C ATOM 0 H PHE A 64 -0.872 -6.670 7.330 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.409 -4.705 6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.039 -4.626 6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.256 -5.952 5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.946 -2.444 5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.382 -5.560 2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.808 -0.844 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.525 -3.964 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.072 -1.602 1.434 1.00 0.00 H new ATOM 70 N GLY A 65 -2.101 -7.601 4.509 1.00 0.00 N ATOM 71 CA GLY A 65 -2.653 -8.416 3.446 1.00 0.00 C ATOM 72 C GLY A 65 -4.166 -8.446 3.471 1.00 0.00 C ATOM 73 O GLY A 65 -4.811 -8.433 2.423 1.00 0.00 O ATOM 0 H GLY A 65 -1.502 -8.104 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.315 -8.031 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.270 -9.433 3.535 1.00 0.00 H new ATOM 77 N ASP A 66 -4.727 -8.472 4.675 1.00 0.00 N ATOM 78 CA ASP A 66 -6.175 -8.461 4.861 1.00 0.00 C ATOM 79 C ASP A 66 -6.784 -7.205 4.252 1.00 0.00 C ATOM 80 O ASP A 66 -7.678 -7.281 3.405 1.00 0.00 O ATOM 81 CB ASP A 66 -6.509 -8.529 6.354 1.00 0.00 C ATOM 82 CG ASP A 66 -7.992 -8.390 6.650 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.468 -7.247 6.802 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.681 -9.423 6.765 1.00 0.00 O ATOM 0 H ASP A 66 -4.196 -8.501 5.545 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.596 -9.331 4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.154 -9.479 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.967 -7.740 6.876 1.00 0.00 H new ATOM 89 N TRP A 67 -6.273 -6.054 4.665 1.00 0.00 N ATOM 90 CA TRP A 67 -6.805 -4.777 4.214 1.00 0.00 C ATOM 91 C TRP A 67 -6.444 -4.491 2.764 1.00 0.00 C ATOM 92 O TRP A 67 -7.209 -3.847 2.051 1.00 0.00 O ATOM 93 CB TRP A 67 -6.333 -3.650 5.129 1.00 0.00 C ATOM 94 CG TRP A 67 -6.994 -3.702 6.467 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.413 -3.982 7.669 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.384 -3.498 6.731 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.361 -3.953 8.665 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.574 -3.658 8.113 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.485 -3.192 5.928 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.820 -3.522 8.711 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.721 -3.058 6.523 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.879 -3.224 7.903 1.00 0.00 C ATOM 0 H TRP A 67 -5.489 -5.979 5.313 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.892 -4.835 4.266 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.252 -3.714 5.256 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.542 -2.689 4.658 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.365 -4.195 7.817 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.186 -4.124 9.655 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -9.370 -3.063 4.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.946 -3.647 9.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.581 -2.821 5.914 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.861 -3.114 8.339 1.00 0.00 H new ATOM 113 N ALA A 68 -5.291 -4.975 2.321 1.00 0.00 N ATOM 114 CA ALA A 68 -4.898 -4.820 0.927 1.00 0.00 C ATOM 115 C ALA A 68 -5.865 -5.569 0.018 1.00 0.00 C ATOM 116 O ALA A 68 -6.316 -5.040 -0.995 1.00 0.00 O ATOM 117 CB ALA A 68 -3.477 -5.312 0.707 1.00 0.00 C ATOM 0 H ALA A 68 -4.617 -5.474 2.901 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.933 -3.759 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.207 -5.186 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.792 -4.737 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.412 -6.367 0.974 1.00 0.00 H new ATOM 123 N GLU A 69 -6.197 -6.795 0.406 1.00 0.00 N ATOM 124 CA GLU A 69 -7.130 -7.621 -0.351 1.00 0.00 C ATOM 125 C GLU A 69 -8.506 -6.954 -0.393 1.00 0.00 C ATOM 126 O GLU A 69 -9.186 -6.970 -1.421 1.00 0.00 O ATOM 127 CB GLU A 69 -7.201 -9.019 0.283 1.00 0.00 C ATOM 128 CG GLU A 69 -7.914 -10.073 -0.556 1.00 0.00 C ATOM 129 CD GLU A 69 -9.421 -10.058 -0.387 1.00 0.00 C ATOM 130 OE1 GLU A 69 -9.896 -9.770 0.732 1.00 0.00 O ATOM 131 OE2 GLU A 69 -10.135 -10.356 -1.367 1.00 0.00 O ATOM 0 H GLU A 69 -5.831 -7.241 1.247 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.782 -7.726 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.186 -9.362 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.707 -8.940 1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.672 -9.915 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.535 -11.059 -0.286 1.00 0.00 H new ATOM 138 N LYS A 70 -8.898 -6.345 0.721 1.00 0.00 N ATOM 139 CA LYS A 70 -10.163 -5.624 0.794 1.00 0.00 C ATOM 140 C LYS A 70 -10.131 -4.372 -0.076 1.00 0.00 C ATOM 141 O LYS A 70 -11.121 -4.031 -0.716 1.00 0.00 O ATOM 142 CB LYS A 70 -10.489 -5.256 2.241 1.00 0.00 C ATOM 143 CG LYS A 70 -10.842 -6.457 3.098 1.00 0.00 C ATOM 144 CD LYS A 70 -10.973 -6.082 4.563 1.00 0.00 C ATOM 145 CE LYS A 70 -11.293 -7.296 5.417 1.00 0.00 C ATOM 146 NZ LYS A 70 -11.096 -7.024 6.862 1.00 0.00 N ATOM 0 H LYS A 70 -8.357 -6.336 1.586 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.946 -6.282 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.633 -4.743 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.322 -4.553 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.779 -6.891 2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.074 -7.223 2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.045 -5.626 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.758 -5.335 4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.325 -7.601 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.659 -8.130 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.627 -7.721 7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.084 -7.092 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.438 -6.068 7.085 1.00 0.00 H new ATOM 160 N PHE A 71 -8.990 -3.692 -0.096 1.00 0.00 N ATOM 161 CA PHE A 71 -8.813 -2.517 -0.943 1.00 0.00 C ATOM 162 C PHE A 71 -8.903 -2.906 -2.416 1.00 0.00 C ATOM 163 O PHE A 71 -9.551 -2.224 -3.214 1.00 0.00 O ATOM 164 CB PHE A 71 -7.468 -1.845 -0.649 1.00 0.00 C ATOM 165 CG PHE A 71 -7.165 -0.679 -1.549 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.803 0.536 -1.367 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.249 -0.805 -2.582 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.531 1.606 -2.198 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.974 0.261 -3.416 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.616 1.468 -3.224 1.00 0.00 C ATOM 0 H PHE A 71 -8.173 -3.934 0.465 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.610 -1.807 -0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.461 -1.505 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.673 -2.585 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.520 0.649 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.745 -1.747 -2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.033 2.550 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.258 0.151 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.403 2.303 -3.875 1.00 0.00 H new ATOM 180 N LEU A 72 -8.245 -4.005 -2.763 1.00 0.00 N ATOM 181 CA LEU A 72 -8.304 -4.558 -4.112 1.00 0.00 C ATOM 182 C LEU A 72 -9.750 -4.840 -4.509 1.00 0.00 C ATOM 183 O LEU A 72 -10.216 -4.392 -5.557 1.00 0.00 O ATOM 184 CB LEU A 72 -7.472 -5.845 -4.189 1.00 0.00 C ATOM 185 CG LEU A 72 -5.992 -5.676 -4.564 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.369 -4.471 -3.874 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.224 -6.937 -4.203 1.00 0.00 C ATOM 0 H LEU A 72 -7.657 -4.537 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.890 -3.828 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.525 -6.345 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.936 -6.510 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.936 -5.506 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.322 -4.386 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.902 -3.567 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.436 -4.596 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.175 -6.813 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.306 -7.119 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.640 -7.785 -4.748 1.00 0.00 H new ATOM 199 N LYS A 73 -10.458 -5.561 -3.650 1.00 0.00 N ATOM 200 CA LYS A 73 -11.857 -5.892 -3.893 1.00 0.00 C ATOM 201 C LYS A 73 -12.709 -4.625 -3.944 1.00 0.00 C ATOM 202 O LYS A 73 -13.634 -4.519 -4.750 1.00 0.00 O ATOM 203 CB LYS A 73 -12.366 -6.839 -2.804 1.00 0.00 C ATOM 204 CG LYS A 73 -13.792 -7.327 -3.020 1.00 0.00 C ATOM 205 CD LYS A 73 -14.185 -8.372 -1.987 1.00 0.00 C ATOM 206 CE LYS A 73 -13.329 -9.624 -2.111 1.00 0.00 C ATOM 207 NZ LYS A 73 -13.668 -10.641 -1.081 1.00 0.00 N ATOM 0 H LYS A 73 -10.085 -5.929 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.936 -6.392 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.703 -7.702 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.309 -6.332 -1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.479 -6.483 -2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.886 -7.749 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.079 -7.954 -0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.236 -8.634 -2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.462 -10.056 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.277 -9.353 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.060 -11.476 -1.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.517 -10.239 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.665 -10.920 -1.184 1.00 0.00 H new ATOM 221 N SER A 74 -12.381 -3.664 -3.087 1.00 0.00 N ATOM 222 CA SER A 74 -13.077 -2.385 -3.057 1.00 0.00 C ATOM 223 C SER A 74 -13.004 -1.692 -4.415 1.00 0.00 C ATOM 224 O SER A 74 -14.027 -1.305 -4.972 1.00 0.00 O ATOM 225 CB SER A 74 -12.480 -1.483 -1.969 1.00 0.00 C ATOM 226 OG SER A 74 -13.033 -0.176 -2.007 1.00 0.00 O ATOM 0 H SER A 74 -11.632 -3.749 -2.400 1.00 0.00 H new ATOM 0 HA SER A 74 -14.126 -2.573 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.661 -1.926 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.399 -1.424 -2.098 1.00 0.00 H new ATOM 0 HG SER A 74 -12.631 0.370 -1.300 1.00 0.00 H new ATOM 232 N LYS A 75 -11.797 -1.558 -4.954 1.00 0.00 N ATOM 233 CA LYS A 75 -11.605 -0.874 -6.229 1.00 0.00 C ATOM 234 C LYS A 75 -12.174 -1.691 -7.381 1.00 0.00 C ATOM 235 O LYS A 75 -12.631 -1.138 -8.383 1.00 0.00 O ATOM 236 CB LYS A 75 -10.123 -0.570 -6.450 1.00 0.00 C ATOM 237 CG LYS A 75 -9.603 0.495 -5.503 1.00 0.00 C ATOM 238 CD LYS A 75 -10.249 1.843 -5.791 1.00 0.00 C ATOM 239 CE LYS A 75 -10.264 2.737 -4.562 1.00 0.00 C ATOM 240 NZ LYS A 75 -11.218 2.240 -3.532 1.00 0.00 N ATOM 0 H LYS A 75 -10.939 -1.912 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.148 0.070 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.544 -1.484 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.972 -0.243 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.807 0.202 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.521 0.578 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.708 2.341 -6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.270 1.689 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.262 2.787 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.538 3.751 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.447 3.009 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.089 1.911 -3.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.785 1.452 -3.010 1.00 0.00 H new ATOM 254 N GLU A 76 -12.157 -3.005 -7.227 1.00 0.00 N ATOM 255 CA GLU A 76 -12.759 -3.900 -8.204 1.00 0.00 C ATOM 256 C GLU A 76 -14.272 -3.681 -8.259 1.00 0.00 C ATOM 257 O GLU A 76 -14.881 -3.704 -9.331 1.00 0.00 O ATOM 258 CB GLU A 76 -12.424 -5.348 -7.844 1.00 0.00 C ATOM 259 CG GLU A 76 -12.950 -6.367 -8.836 1.00 0.00 C ATOM 260 CD GLU A 76 -12.365 -7.747 -8.613 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.897 -8.496 -7.772 1.00 0.00 O ATOM 262 OE2 GLU A 76 -11.368 -8.093 -9.284 1.00 0.00 O ATOM 0 H GLU A 76 -11.731 -3.478 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.354 -3.686 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.341 -5.452 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.833 -5.571 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.036 -6.419 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.719 -6.037 -9.849 1.00 0.00 H new ATOM 269 N ALA A 77 -14.865 -3.452 -7.096 1.00 0.00 N ATOM 270 CA ALA A 77 -16.286 -3.142 -7.000 1.00 0.00 C ATOM 271 C ALA A 77 -16.554 -1.671 -7.328 1.00 0.00 C ATOM 272 O ALA A 77 -17.666 -1.300 -7.712 1.00 0.00 O ATOM 273 CB ALA A 77 -16.806 -3.478 -5.609 1.00 0.00 C ATOM 0 H ALA A 77 -14.380 -3.475 -6.199 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.816 -3.752 -7.732 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.868 -3.242 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.659 -4.540 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.263 -2.893 -4.867 1.00 0.00 H new ATOM 279 N ASP A 78 -15.535 -0.831 -7.160 1.00 0.00 N ATOM 280 CA ASP A 78 -15.647 0.588 -7.491 1.00 0.00 C ATOM 281 C ASP A 78 -15.791 0.782 -8.989 1.00 0.00 C ATOM 282 O ASP A 78 -16.468 1.705 -9.442 1.00 0.00 O ATOM 283 CB ASP A 78 -14.440 1.385 -6.978 1.00 0.00 C ATOM 284 CG ASP A 78 -14.606 1.845 -5.542 1.00 0.00 C ATOM 285 OD1 ASP A 78 -15.741 2.207 -5.158 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.603 1.855 -4.793 1.00 0.00 O ATOM 0 H ASP A 78 -14.623 -1.108 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.541 0.965 -6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.544 0.769 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.286 2.254 -7.618 1.00 0.00 H new ATOM 291 N GLY A 79 -15.150 -0.089 -9.751 1.00 0.00 N ATOM 292 CA GLY A 79 -15.285 -0.046 -11.190 1.00 0.00 C ATOM 293 C GLY A 79 -14.061 0.511 -11.880 1.00 0.00 C ATOM 294 O GLY A 79 -14.175 1.299 -12.817 1.00 0.00 O ATOM 0 H GLY A 79 -14.538 -0.825 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.479 -1.052 -11.562 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.151 0.563 -11.450 1.00 0.00 H new ATOM 298 N VAL A 80 -12.886 0.123 -11.412 1.00 0.00 N ATOM 299 CA VAL A 80 -11.651 0.506 -12.076 1.00 0.00 C ATOM 300 C VAL A 80 -11.319 -0.507 -13.167 1.00 0.00 C ATOM 301 O VAL A 80 -11.810 -1.638 -13.142 1.00 0.00 O ATOM 302 CB VAL A 80 -10.467 0.612 -11.087 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.761 1.636 -10.000 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.146 -0.741 -10.472 1.00 0.00 C ATOM 0 H VAL A 80 -12.761 -0.454 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.805 1.492 -12.514 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.593 0.946 -11.647 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.914 1.694 -9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.927 2.612 -10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.653 1.336 -9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.310 -0.637 -9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.018 -1.112 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.880 -1.445 -11.260 1.00 0.00 H new ATOM 314 N SER A 81 -10.513 -0.095 -14.132 1.00 0.00 N ATOM 315 CA SER A 81 -10.087 -0.989 -15.197 1.00 0.00 C ATOM 316 C SER A 81 -9.301 -2.166 -14.626 1.00 0.00 C ATOM 317 O SER A 81 -8.589 -2.017 -13.634 1.00 0.00 O ATOM 318 CB SER A 81 -9.246 -0.220 -16.215 1.00 0.00 C ATOM 319 OG SER A 81 -10.005 0.826 -16.800 1.00 0.00 O ATOM 0 H SER A 81 -10.141 0.852 -14.200 1.00 0.00 H new ATOM 0 HA SER A 81 -10.969 -1.385 -15.700 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.363 0.193 -15.728 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.894 -0.899 -16.991 1.00 0.00 H new ATOM 0 HG SER A 81 -9.451 1.309 -17.448 1.00 0.00 H new ATOM 325 N VAL A 82 -9.441 -3.328 -15.252 1.00 0.00 N ATOM 326 CA VAL A 82 -8.775 -4.545 -14.792 1.00 0.00 C ATOM 327 C VAL A 82 -7.264 -4.349 -14.722 1.00 0.00 C ATOM 328 O VAL A 82 -6.622 -4.758 -13.756 1.00 0.00 O ATOM 329 CB VAL A 82 -9.090 -5.745 -15.710 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.423 -7.014 -15.197 1.00 0.00 C ATOM 331 CG2 VAL A 82 -10.591 -5.944 -15.829 1.00 0.00 C ATOM 0 H VAL A 82 -10.014 -3.456 -16.086 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.157 -4.757 -13.794 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.689 -5.528 -16.700 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.661 -7.844 -15.862 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.343 -6.871 -15.167 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.787 -7.236 -14.194 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.795 -6.794 -16.480 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.012 -6.134 -14.842 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.045 -5.047 -16.251 1.00 0.00 H new ATOM 341 N SER A 83 -6.705 -3.711 -15.741 1.00 0.00 N ATOM 342 CA SER A 83 -5.281 -3.403 -15.760 1.00 0.00 C ATOM 343 C SER A 83 -4.907 -2.524 -14.569 1.00 0.00 C ATOM 344 O SER A 83 -3.862 -2.716 -13.948 1.00 0.00 O ATOM 345 CB SER A 83 -4.910 -2.708 -17.069 1.00 0.00 C ATOM 346 OG SER A 83 -5.294 -3.495 -18.184 1.00 0.00 O ATOM 0 H SER A 83 -7.216 -3.396 -16.566 1.00 0.00 H new ATOM 0 HA SER A 83 -4.723 -4.337 -15.687 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.398 -1.735 -17.120 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.835 -2.528 -17.098 1.00 0.00 H new ATOM 0 HG SER A 83 -5.049 -3.031 -19.012 1.00 0.00 H new ATOM 352 N GLN A 84 -5.784 -1.584 -14.243 1.00 0.00 N ATOM 353 CA GLN A 84 -5.571 -0.682 -13.118 1.00 0.00 C ATOM 354 C GLN A 84 -5.674 -1.451 -11.802 1.00 0.00 C ATOM 355 O GLN A 84 -4.851 -1.287 -10.905 1.00 0.00 O ATOM 356 CB GLN A 84 -6.603 0.451 -13.159 1.00 0.00 C ATOM 357 CG GLN A 84 -6.444 1.478 -12.050 1.00 0.00 C ATOM 358 CD GLN A 84 -5.089 2.157 -12.078 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.142 1.704 -11.435 1.00 0.00 O ATOM 360 NE2 GLN A 84 -4.982 3.238 -12.832 1.00 0.00 N ATOM 0 H GLN A 84 -6.657 -1.425 -14.746 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.573 -0.251 -13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.532 0.958 -14.121 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.602 0.020 -13.099 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.226 2.231 -12.142 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.583 0.990 -11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.791 3.581 -13.349 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.090 3.729 -12.896 1.00 0.00 H new ATOM 369 N LEU A 85 -6.684 -2.305 -11.709 1.00 0.00 N ATOM 370 CA LEU A 85 -6.895 -3.124 -10.522 1.00 0.00 C ATOM 371 C LEU A 85 -5.706 -4.066 -10.320 1.00 0.00 C ATOM 372 O LEU A 85 -5.199 -4.214 -9.206 1.00 0.00 O ATOM 373 CB LEU A 85 -8.214 -3.906 -10.662 1.00 0.00 C ATOM 374 CG LEU A 85 -8.791 -4.510 -9.371 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.104 -5.818 -9.015 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.670 -3.519 -8.223 1.00 0.00 C ATOM 0 H LEU A 85 -7.374 -2.449 -12.446 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.969 -2.485 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.962 -3.240 -11.092 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.058 -4.714 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.846 -4.723 -9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.536 -6.218 -8.098 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.244 -6.535 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.039 -5.641 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.083 -3.961 -7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.620 -3.275 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.221 -2.611 -8.467 1.00 0.00 H new ATOM 388 N ASN A 86 -5.250 -4.677 -11.412 1.00 0.00 N ATOM 389 CA ASN A 86 -4.088 -5.563 -11.377 1.00 0.00 C ATOM 390 C ASN A 86 -2.824 -4.802 -10.993 1.00 0.00 C ATOM 391 O ASN A 86 -1.891 -5.383 -10.436 1.00 0.00 O ATOM 392 CB ASN A 86 -3.884 -6.263 -12.725 1.00 0.00 C ATOM 393 CG ASN A 86 -4.816 -7.446 -12.921 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.245 -8.080 -11.958 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.122 -7.763 -14.170 1.00 0.00 N ATOM 0 H ASN A 86 -5.670 -4.574 -12.336 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.283 -6.320 -10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.042 -5.545 -13.530 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.851 -6.604 -12.800 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.733 -8.557 -14.359 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.746 -7.213 -14.942 1.00 0.00 H new ATOM 402 N SER A 87 -2.797 -3.505 -11.286 1.00 0.00 N ATOM 403 CA SER A 87 -1.675 -2.663 -10.897 1.00 0.00 C ATOM 404 C SER A 87 -1.594 -2.576 -9.376 1.00 0.00 C ATOM 405 O SER A 87 -0.525 -2.769 -8.793 1.00 0.00 O ATOM 406 CB SER A 87 -1.809 -1.265 -11.508 1.00 0.00 C ATOM 407 OG SER A 87 -1.819 -1.322 -12.925 1.00 0.00 O ATOM 0 H SER A 87 -3.538 -3.017 -11.790 1.00 0.00 H new ATOM 0 HA SER A 87 -0.755 -3.110 -11.275 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.728 -0.797 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.983 -0.638 -11.173 1.00 0.00 H new ATOM 0 HG SER A 87 -2.685 -1.661 -13.233 1.00 0.00 H new ATOM 413 N TYR A 88 -2.737 -2.320 -8.738 1.00 0.00 N ATOM 414 CA TYR A 88 -2.806 -2.269 -7.280 1.00 0.00 C ATOM 415 C TYR A 88 -2.356 -3.597 -6.685 1.00 0.00 C ATOM 416 O TYR A 88 -1.560 -3.630 -5.745 1.00 0.00 O ATOM 417 CB TYR A 88 -4.227 -1.963 -6.797 1.00 0.00 C ATOM 418 CG TYR A 88 -4.789 -0.641 -7.274 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.147 0.560 -6.990 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.975 -0.597 -7.995 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.674 1.765 -7.413 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.505 0.602 -8.422 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.851 1.780 -8.131 1.00 0.00 C ATOM 424 OH TYR A 88 -6.381 2.976 -8.554 1.00 0.00 O ATOM 0 H TYR A 88 -3.625 -2.145 -9.208 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.144 -1.469 -6.949 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.888 -2.764 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.235 -1.973 -5.707 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.223 0.550 -6.431 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.491 -1.517 -8.225 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.167 2.690 -7.183 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.428 0.618 -8.982 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.211 2.810 -9.047 1.00 0.00 H new ATOM 434 N LYS A 89 -2.864 -4.688 -7.255 1.00 0.00 N ATOM 435 CA LYS A 89 -2.523 -6.031 -6.796 1.00 0.00 C ATOM 436 C LYS A 89 -1.020 -6.262 -6.888 1.00 0.00 C ATOM 437 O LYS A 89 -0.407 -6.778 -5.956 1.00 0.00 O ATOM 438 CB LYS A 89 -3.270 -7.090 -7.616 1.00 0.00 C ATOM 439 CG LYS A 89 -4.774 -6.877 -7.639 1.00 0.00 C ATOM 440 CD LYS A 89 -5.513 -8.000 -8.354 1.00 0.00 C ATOM 441 CE LYS A 89 -5.580 -9.267 -7.511 1.00 0.00 C ATOM 442 NZ LYS A 89 -6.494 -10.279 -8.107 1.00 0.00 N ATOM 0 H LYS A 89 -3.516 -4.667 -8.039 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.828 -6.120 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.893 -7.081 -8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.055 -8.077 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.142 -6.798 -6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.996 -5.930 -8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.524 -7.672 -8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.014 -8.219 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.581 -9.692 -7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.920 -9.017 -6.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.513 -11.127 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.453 -9.882 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.156 -10.536 -9.056 1.00 0.00 H new ATOM 456 N ASN A 90 -0.430 -5.845 -8.002 1.00 0.00 N ATOM 457 CA ASN A 90 1.004 -6.014 -8.223 1.00 0.00 C ATOM 458 C ASN A 90 1.809 -5.218 -7.198 1.00 0.00 C ATOM 459 O ASN A 90 2.830 -5.690 -6.695 1.00 0.00 O ATOM 460 CB ASN A 90 1.384 -5.578 -9.644 1.00 0.00 C ATOM 461 CG ASN A 90 2.862 -5.770 -9.937 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.287 -6.844 -10.362 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.651 -4.724 -9.742 1.00 0.00 N ATOM 0 H ASN A 90 -0.922 -5.386 -8.769 1.00 0.00 H new ATOM 0 HA ASN A 90 1.241 -7.071 -8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.797 -6.148 -10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.123 -4.528 -9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.648 -4.792 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.261 -3.850 -9.388 1.00 0.00 H new ATOM 470 N TYR A 91 1.341 -4.014 -6.877 1.00 0.00 N ATOM 471 CA TYR A 91 2.025 -3.165 -5.908 1.00 0.00 C ATOM 472 C TYR A 91 2.101 -3.842 -4.544 1.00 0.00 C ATOM 473 O TYR A 91 3.175 -3.909 -3.942 1.00 0.00 O ATOM 474 CB TYR A 91 1.336 -1.802 -5.774 1.00 0.00 C ATOM 475 CG TYR A 91 1.468 -0.918 -6.994 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.672 -0.816 -7.678 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.386 -0.183 -7.462 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.794 -0.009 -8.792 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.500 0.626 -8.575 1.00 0.00 C ATOM 480 CZ TYR A 91 1.705 0.710 -9.237 1.00 0.00 C ATOM 481 OH TYR A 91 1.823 1.515 -10.347 1.00 0.00 O ATOM 0 H TYR A 91 0.494 -3.606 -7.273 1.00 0.00 H new ATOM 0 HA TYR A 91 3.038 -3.005 -6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.278 -1.961 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.754 -1.279 -4.914 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.528 -1.377 -7.333 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.561 -0.246 -6.946 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.738 0.059 -9.312 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.352 1.190 -8.925 1.00 0.00 H new ATOM 0 HH TYR A 91 0.964 1.951 -10.528 1.00 0.00 H new ATOM 491 N CYS A 92 0.973 -4.361 -4.072 1.00 0.00 N ATOM 492 CA CYS A 92 0.911 -4.964 -2.747 1.00 0.00 C ATOM 493 C CYS A 92 1.547 -6.355 -2.727 1.00 0.00 C ATOM 494 O CYS A 92 2.060 -6.797 -1.699 1.00 0.00 O ATOM 495 CB CYS A 92 -0.542 -5.032 -2.257 1.00 0.00 C ATOM 496 SG CYS A 92 -1.668 -5.919 -3.360 1.00 0.00 S ATOM 0 H CYS A 92 0.092 -4.376 -4.586 1.00 0.00 H new ATOM 0 HA CYS A 92 1.484 -4.331 -2.070 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.560 -5.512 -1.279 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.913 -4.016 -2.120 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.028 -6.283 -4.431 1.00 0.00 H new ATOM 502 N ARG A 93 1.532 -7.030 -3.869 1.00 0.00 N ATOM 503 CA ARG A 93 2.028 -8.401 -3.958 1.00 0.00 C ATOM 504 C ARG A 93 3.546 -8.447 -4.099 1.00 0.00 C ATOM 505 O ARG A 93 4.211 -9.266 -3.470 1.00 0.00 O ATOM 506 CB ARG A 93 1.383 -9.109 -5.151 1.00 0.00 C ATOM 507 CG ARG A 93 1.842 -10.545 -5.341 1.00 0.00 C ATOM 508 CD ARG A 93 1.429 -11.077 -6.702 1.00 0.00 C ATOM 509 NE ARG A 93 2.044 -10.314 -7.788 1.00 0.00 N ATOM 510 CZ ARG A 93 1.683 -10.400 -9.066 1.00 0.00 C ATOM 511 NH1 ARG A 93 0.678 -11.189 -9.426 1.00 0.00 N ATOM 512 NH2 ARG A 93 2.316 -9.677 -9.980 1.00 0.00 N ATOM 0 H ARG A 93 1.182 -6.651 -4.749 1.00 0.00 H new ATOM 0 HA ARG A 93 1.761 -8.910 -3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.300 -9.098 -5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.604 -8.545 -6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.926 -10.600 -5.240 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.417 -11.172 -4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.715 -12.125 -6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.344 -11.035 -6.796 1.00 0.00 H new ATOM 0 HE ARG A 93 2.801 -9.673 -7.550 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.179 -11.733 -8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.405 -11.252 -10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.077 -9.057 -9.703 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.042 -9.741 -10.960 1.00 0.00 H new ATOM 526 N ASN A 94 4.085 -7.570 -4.933 1.00 0.00 N ATOM 527 CA ASN A 94 5.507 -7.603 -5.258 1.00 0.00 C ATOM 528 C ASN A 94 6.311 -6.648 -4.387 1.00 0.00 C ATOM 529 O ASN A 94 7.232 -7.062 -3.689 1.00 0.00 O ATOM 530 CB ASN A 94 5.722 -7.268 -6.736 1.00 0.00 C ATOM 531 CG ASN A 94 5.229 -8.367 -7.658 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.046 -8.432 -7.991 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.133 -9.228 -8.085 1.00 0.00 N ATOM 0 H ASN A 94 3.562 -6.827 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 94 5.863 -8.614 -5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.204 -6.339 -6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.783 -7.096 -6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.861 -9.983 -8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.104 -9.139 -7.785 1.00 0.00 H new ATOM 540 N HIS A 95 5.952 -5.371 -4.415 1.00 0.00 N ATOM 541 CA HIS A 95 6.730 -4.351 -3.714 1.00 0.00 C ATOM 542 C HIS A 95 6.429 -4.356 -2.223 1.00 0.00 C ATOM 543 O HIS A 95 7.339 -4.378 -1.396 1.00 0.00 O ATOM 544 CB HIS A 95 6.469 -2.961 -4.305 1.00 0.00 C ATOM 545 CG HIS A 95 6.994 -2.804 -5.698 1.00 0.00 C ATOM 546 ND1 HIS A 95 6.212 -2.405 -6.762 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.235 -2.998 -6.200 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.953 -2.365 -7.856 1.00 0.00 C ATOM 549 NE2 HIS A 95 8.182 -2.719 -7.542 1.00 0.00 N ATOM 0 H HIS A 95 5.134 -5.016 -4.911 1.00 0.00 H new ATOM 0 HA HIS A 95 7.784 -4.592 -3.849 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.396 -2.769 -4.304 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.928 -2.209 -3.664 1.00 0.00 H new ATOM 0 HD2 HIS A 95 9.107 -3.314 -5.646 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.608 -2.089 -8.842 1.00 0.00 H new ATOM 0 HE2 HIS A 95 8.967 -2.776 -8.191 1.00 0.00 H new ATOM 558 N LEU A 96 5.150 -4.358 -1.882 1.00 0.00 N ATOM 559 CA LEU A 96 4.737 -4.352 -0.484 1.00 0.00 C ATOM 560 C LEU A 96 4.620 -5.780 0.038 1.00 0.00 C ATOM 561 O LEU A 96 3.944 -6.031 1.033 1.00 0.00 O ATOM 562 CB LEU A 96 3.398 -3.632 -0.324 1.00 0.00 C ATOM 563 CG LEU A 96 3.356 -2.199 -0.866 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.947 -1.632 -0.777 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.330 -1.305 -0.108 1.00 0.00 C ATOM 0 H LEU A 96 4.380 -4.364 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 96 5.493 -3.821 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.628 -4.216 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.140 -3.610 0.735 1.00 0.00 H new ATOM 0 HG LEU A 96 3.655 -2.227 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.939 -0.614 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.268 -2.251 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.623 -1.625 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.283 -0.293 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.062 -1.289 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.342 -1.693 -0.220 1.00 0.00 H new ATOM 577 N SER A 97 5.308 -6.700 -0.630 1.00 0.00 N ATOM 578 CA SER A 97 5.280 -8.114 -0.271 1.00 0.00 C ATOM 579 C SER A 97 5.677 -8.330 1.202 1.00 0.00 C ATOM 580 O SER A 97 4.981 -9.047 1.926 1.00 0.00 O ATOM 581 CB SER A 97 6.203 -8.914 -1.200 1.00 0.00 C ATOM 582 OG SER A 97 5.858 -10.288 -1.214 1.00 0.00 O ATOM 0 H SER A 97 5.899 -6.488 -1.433 1.00 0.00 H new ATOM 0 HA SER A 97 4.258 -8.472 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.141 -8.512 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.237 -8.800 -0.874 1.00 0.00 H new ATOM 0 HG SER A 97 5.200 -10.453 -1.921 1.00 0.00 H new ATOM 588 N PRO A 98 6.792 -7.722 1.683 1.00 0.00 N ATOM 589 CA PRO A 98 7.183 -7.820 3.091 1.00 0.00 C ATOM 590 C PRO A 98 6.106 -7.282 4.029 1.00 0.00 C ATOM 591 O PRO A 98 5.928 -7.790 5.131 1.00 0.00 O ATOM 592 CB PRO A 98 8.453 -6.964 3.191 1.00 0.00 C ATOM 593 CG PRO A 98 8.453 -6.119 1.964 1.00 0.00 C ATOM 594 CD PRO A 98 7.771 -6.936 0.910 1.00 0.00 C ATOM 0 HA PRO A 98 7.337 -8.857 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.444 -6.350 4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.345 -7.588 3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.925 -5.181 2.135 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.469 -5.863 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.285 -6.308 0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.474 -7.577 0.378 1.00 0.00 H new ATOM 602 N LEU A 99 5.378 -6.268 3.576 1.00 0.00 N ATOM 603 CA LEU A 99 4.329 -5.651 4.383 1.00 0.00 C ATOM 604 C LEU A 99 3.065 -6.499 4.376 1.00 0.00 C ATOM 605 O LEU A 99 2.351 -6.568 5.373 1.00 0.00 O ATOM 606 CB LEU A 99 4.007 -4.248 3.862 1.00 0.00 C ATOM 607 CG LEU A 99 4.482 -3.093 4.744 1.00 0.00 C ATOM 608 CD1 LEU A 99 5.989 -3.144 4.938 1.00 0.00 C ATOM 609 CD2 LEU A 99 4.066 -1.761 4.135 1.00 0.00 C ATOM 0 H LEU A 99 5.495 -5.854 2.651 1.00 0.00 H new ATOM 0 HA LEU A 99 4.697 -5.579 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.453 -4.135 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.928 -4.165 3.735 1.00 0.00 H new ATOM 0 HG LEU A 99 4.013 -3.192 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.303 -2.312 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.263 -4.085 5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.483 -3.071 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.410 -0.946 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.510 -1.659 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.980 -1.722 4.051 1.00 0.00 H new ATOM 621 N TYR A 100 2.814 -7.159 3.252 1.00 0.00 N ATOM 622 CA TYR A 100 1.603 -7.953 3.057 1.00 0.00 C ATOM 623 C TYR A 100 1.492 -9.065 4.105 1.00 0.00 C ATOM 624 O TYR A 100 0.392 -9.492 4.465 1.00 0.00 O ATOM 625 CB TYR A 100 1.608 -8.554 1.645 1.00 0.00 C ATOM 626 CG TYR A 100 0.244 -8.973 1.144 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.568 -8.072 0.468 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.228 -10.263 1.339 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.815 -8.445 0.002 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.474 -10.643 0.877 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.263 -9.731 0.208 1.00 0.00 C ATOM 632 OH TYR A 100 -3.504 -10.107 -0.254 1.00 0.00 O ATOM 0 H TYR A 100 3.443 -7.160 2.449 1.00 0.00 H new ATOM 0 HA TYR A 100 0.738 -7.300 3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.028 -7.824 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.269 -9.421 1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.220 -7.063 0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.388 -10.981 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.435 -7.732 -0.521 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.828 -11.650 1.039 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.667 -11.046 -0.027 1.00 0.00 H new ATOM 642 N MET A 101 2.637 -9.521 4.598 1.00 0.00 N ATOM 643 CA MET A 101 2.672 -10.589 5.592 1.00 0.00 C ATOM 644 C MET A 101 2.752 -10.027 7.011 1.00 0.00 C ATOM 645 O MET A 101 2.774 -10.781 7.986 1.00 0.00 O ATOM 646 CB MET A 101 3.863 -11.517 5.337 1.00 0.00 C ATOM 647 CG MET A 101 5.214 -10.840 5.514 1.00 0.00 C ATOM 648 SD MET A 101 6.596 -11.962 5.231 1.00 0.00 S ATOM 649 CE MET A 101 7.983 -10.887 5.593 1.00 0.00 C ATOM 0 H MET A 101 3.555 -9.168 4.326 1.00 0.00 H new ATOM 0 HA MET A 101 1.746 -11.156 5.499 1.00 0.00 H new ATOM 0 HB2 MET A 101 3.801 -12.368 6.015 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.794 -11.912 4.323 1.00 0.00 H new ATOM 0 HG2 MET A 101 5.287 -9.999 4.825 1.00 0.00 H new ATOM 0 HG3 MET A 101 5.282 -10.433 6.523 1.00 0.00 H new ATOM 0 HE1 MET A 101 8.797 -11.097 4.899 1.00 0.00 H new ATOM 0 HE2 MET A 101 7.675 -9.847 5.487 1.00 0.00 H new ATOM 0 HE3 MET A 101 8.322 -11.062 6.614 1.00 0.00 H new ATOM 659 N LYS A 102 2.791 -8.707 7.127 1.00 0.00 N ATOM 660 CA LYS A 102 2.893 -8.065 8.431 1.00 0.00 C ATOM 661 C LYS A 102 1.538 -7.538 8.874 1.00 0.00 C ATOM 662 O LYS A 102 0.616 -7.396 8.066 1.00 0.00 O ATOM 663 CB LYS A 102 3.894 -6.902 8.403 1.00 0.00 C ATOM 664 CG LYS A 102 5.316 -7.306 8.050 1.00 0.00 C ATOM 665 CD LYS A 102 6.258 -6.110 8.097 1.00 0.00 C ATOM 666 CE LYS A 102 7.632 -6.458 7.541 1.00 0.00 C ATOM 667 NZ LYS A 102 8.612 -5.355 7.729 1.00 0.00 N ATOM 0 H LYS A 102 2.754 -8.062 6.338 1.00 0.00 H new ATOM 0 HA LYS A 102 3.244 -8.818 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.550 -6.160 7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.898 -6.419 9.380 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.662 -8.072 8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.334 -7.747 7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.831 -5.287 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.358 -5.765 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.003 -7.358 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.545 -6.687 6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.548 -5.662 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.307 -4.523 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.667 -5.107 8.738 1.00 0.00 H new ATOM 681 N SER A 103 1.420 -7.263 10.159 1.00 0.00 N ATOM 682 CA SER A 103 0.242 -6.611 10.685 1.00 0.00 C ATOM 683 C SER A 103 0.464 -5.107 10.676 1.00 0.00 C ATOM 684 O SER A 103 1.606 -4.651 10.645 1.00 0.00 O ATOM 685 CB SER A 103 -0.052 -7.109 12.100 1.00 0.00 C ATOM 686 OG SER A 103 -1.223 -6.514 12.628 1.00 0.00 O ATOM 0 H SER A 103 2.130 -7.483 10.858 1.00 0.00 H new ATOM 0 HA SER A 103 -0.620 -6.849 10.062 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.167 -8.193 12.089 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.795 -6.885 12.749 1.00 0.00 H new ATOM 0 HG SER A 103 -1.384 -6.855 13.533 1.00 0.00 H new ATOM 692 N LEU A 104 -0.620 -4.345 10.703 1.00 0.00 N ATOM 693 CA LEU A 104 -0.542 -2.888 10.652 1.00 0.00 C ATOM 694 C LEU A 104 0.320 -2.340 11.785 1.00 0.00 C ATOM 695 O LEU A 104 1.045 -1.362 11.609 1.00 0.00 O ATOM 696 CB LEU A 104 -1.942 -2.277 10.723 1.00 0.00 C ATOM 697 CG LEU A 104 -2.890 -2.683 9.592 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.258 -2.065 9.807 1.00 0.00 C ATOM 699 CD2 LEU A 104 -2.328 -2.265 8.242 1.00 0.00 C ATOM 0 H LEU A 104 -1.570 -4.712 10.760 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.078 -2.613 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.395 -2.558 11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.847 -1.191 10.723 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.989 -3.768 9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.923 -2.362 8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.668 -2.410 10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.168 -0.979 9.824 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.018 -2.563 7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.199 -1.183 8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.364 -2.749 8.084 1.00 0.00 H new ATOM 711 N SER A 105 0.255 -2.988 12.938 1.00 0.00 N ATOM 712 CA SER A 105 1.011 -2.553 14.100 1.00 0.00 C ATOM 713 C SER A 105 2.483 -2.957 13.984 1.00 0.00 C ATOM 714 O SER A 105 3.342 -2.431 14.692 1.00 0.00 O ATOM 715 CB SER A 105 0.388 -3.149 15.362 1.00 0.00 C ATOM 716 OG SER A 105 0.222 -4.554 15.228 1.00 0.00 O ATOM 0 H SER A 105 -0.316 -3.819 13.093 1.00 0.00 H new ATOM 0 HA SER A 105 0.973 -1.465 14.157 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.022 -2.934 16.222 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.578 -2.681 15.552 1.00 0.00 H new ATOM 0 HG SER A 105 1.052 -5.007 15.485 1.00 0.00 H new ATOM 722 N GLU A 106 2.764 -3.890 13.081 1.00 0.00 N ATOM 723 CA GLU A 106 4.121 -4.384 12.882 1.00 0.00 C ATOM 724 C GLU A 106 4.793 -3.671 11.713 1.00 0.00 C ATOM 725 O GLU A 106 5.928 -3.982 11.353 1.00 0.00 O ATOM 726 CB GLU A 106 4.118 -5.900 12.635 1.00 0.00 C ATOM 727 CG GLU A 106 4.061 -6.747 13.900 1.00 0.00 C ATOM 728 CD GLU A 106 2.770 -6.596 14.680 1.00 0.00 C ATOM 729 OE1 GLU A 106 1.819 -7.358 14.420 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.707 -5.728 15.577 1.00 0.00 O ATOM 0 H GLU A 106 2.067 -4.321 12.473 1.00 0.00 H new ATOM 0 HA GLU A 106 4.687 -4.176 13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.264 -6.151 12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.015 -6.166 12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.191 -7.795 13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.898 -6.477 14.545 1.00 0.00 H new ATOM 737 N ILE A 107 4.090 -2.716 11.125 1.00 0.00 N ATOM 738 CA ILE A 107 4.624 -1.960 10.003 1.00 0.00 C ATOM 739 C ILE A 107 5.229 -0.649 10.479 1.00 0.00 C ATOM 740 O ILE A 107 4.598 0.114 11.212 1.00 0.00 O ATOM 741 CB ILE A 107 3.537 -1.678 8.942 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.998 -2.994 8.376 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.091 -0.802 7.824 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.839 -2.819 7.417 1.00 0.00 C ATOM 0 H ILE A 107 3.148 -2.446 11.406 1.00 0.00 H new ATOM 0 HA ILE A 107 5.403 -2.568 9.543 1.00 0.00 H new ATOM 0 HB ILE A 107 2.717 -1.142 9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.806 -3.516 7.863 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.681 -3.631 9.202 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.310 -0.615 7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.432 0.146 8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.928 -1.310 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.513 -3.795 7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.013 -2.326 7.930 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.156 -2.209 6.571 1.00 0.00 H new ATOM 756 N LEU A 108 6.457 -0.403 10.061 1.00 0.00 N ATOM 757 CA LEU A 108 7.182 0.787 10.468 1.00 0.00 C ATOM 758 C LEU A 108 7.195 1.804 9.339 1.00 0.00 C ATOM 759 O LEU A 108 7.262 1.436 8.166 1.00 0.00 O ATOM 760 CB LEU A 108 8.626 0.439 10.860 1.00 0.00 C ATOM 761 CG LEU A 108 8.792 -0.525 12.039 1.00 0.00 C ATOM 762 CD1 LEU A 108 7.921 -0.097 13.210 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.489 -1.959 11.626 1.00 0.00 C ATOM 0 H LEU A 108 6.977 -1.017 9.434 1.00 0.00 H new ATOM 0 HA LEU A 108 6.675 1.212 11.334 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.122 0.007 9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.149 1.365 11.098 1.00 0.00 H new ATOM 0 HG LEU A 108 9.833 -0.488 12.359 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.054 -0.795 14.037 1.00 0.00 H new ATOM 0 HD12 LEU A 108 8.209 0.904 13.531 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.875 -0.093 12.903 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.616 -2.619 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.462 -2.025 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.172 -2.261 10.832 1.00 0.00 H new ATOM 775 N PRO A 109 7.125 3.098 9.675 1.00 0.00 N ATOM 776 CA PRO A 109 7.186 4.172 8.681 1.00 0.00 C ATOM 777 C PRO A 109 8.487 4.138 7.879 1.00 0.00 C ATOM 778 O PRO A 109 8.486 4.331 6.661 1.00 0.00 O ATOM 779 CB PRO A 109 7.103 5.448 9.523 1.00 0.00 C ATOM 780 CG PRO A 109 6.491 5.023 10.812 1.00 0.00 C ATOM 781 CD PRO A 109 6.961 3.617 11.042 1.00 0.00 C ATOM 0 HA PRO A 109 6.391 4.090 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.091 5.882 9.680 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.496 6.207 9.030 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.801 5.677 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.403 5.069 10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.897 3.590 11.599 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.235 3.036 11.610 1.00 0.00 H new ATOM 789 N ALA A 110 9.596 3.868 8.565 1.00 0.00 N ATOM 790 CA ALA A 110 10.895 3.792 7.908 1.00 0.00 C ATOM 791 C ALA A 110 11.036 2.485 7.138 1.00 0.00 C ATOM 792 O ALA A 110 11.863 2.377 6.233 1.00 0.00 O ATOM 793 CB ALA A 110 12.023 3.935 8.919 1.00 0.00 C ATOM 0 H ALA A 110 9.619 3.699 9.571 1.00 0.00 H new ATOM 0 HA ALA A 110 10.961 4.618 7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.982 3.875 8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.941 4.898 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.955 3.134 9.655 1.00 0.00 H new ATOM 799 N ASP A 111 10.215 1.502 7.497 1.00 0.00 N ATOM 800 CA ASP A 111 10.221 0.204 6.828 1.00 0.00 C ATOM 801 C ASP A 111 9.637 0.344 5.426 1.00 0.00 C ATOM 802 O ASP A 111 10.148 -0.225 4.460 1.00 0.00 O ATOM 803 CB ASP A 111 9.416 -0.812 7.644 1.00 0.00 C ATOM 804 CG ASP A 111 9.585 -2.237 7.159 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.729 -2.744 7.177 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.575 -2.869 6.791 1.00 0.00 O ATOM 0 H ASP A 111 9.533 1.580 8.252 1.00 0.00 H new ATOM 0 HA ASP A 111 11.248 -0.153 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.721 -0.752 8.689 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.360 -0.545 7.605 1.00 0.00 H new ATOM 811 N ILE A 112 8.575 1.132 5.321 1.00 0.00 N ATOM 812 CA ILE A 112 7.979 1.447 4.029 1.00 0.00 C ATOM 813 C ILE A 112 8.955 2.276 3.199 1.00 0.00 C ATOM 814 O ILE A 112 9.100 2.077 1.992 1.00 0.00 O ATOM 815 CB ILE A 112 6.655 2.225 4.190 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.719 1.491 5.152 1.00 0.00 C ATOM 817 CG2 ILE A 112 5.981 2.414 2.836 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.419 2.223 5.417 1.00 0.00 C ATOM 0 H ILE A 112 8.108 1.566 6.117 1.00 0.00 H new ATOM 0 HA ILE A 112 7.763 0.506 3.523 1.00 0.00 H new ATOM 0 HB ILE A 112 6.880 3.207 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.494 0.506 4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.236 1.334 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.049 2.964 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.643 2.974 2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.768 1.440 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.808 1.641 6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.633 3.198 5.855 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.879 2.357 4.480 1.00 0.00 H new ATOM 830 N GLN A 113 9.642 3.192 3.874 1.00 0.00 N ATOM 831 CA GLN A 113 10.668 4.020 3.248 1.00 0.00 C ATOM 832 C GLN A 113 11.790 3.138 2.694 1.00 0.00 C ATOM 833 O GLN A 113 12.417 3.465 1.686 1.00 0.00 O ATOM 834 CB GLN A 113 11.222 5.008 4.280 1.00 0.00 C ATOM 835 CG GLN A 113 12.117 6.101 3.711 1.00 0.00 C ATOM 836 CD GLN A 113 11.365 7.083 2.831 1.00 0.00 C ATOM 837 OE1 GLN A 113 10.788 8.054 3.325 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.406 6.872 1.526 1.00 0.00 N ATOM 0 H GLN A 113 9.504 3.381 4.867 1.00 0.00 H new ATOM 0 HA GLN A 113 10.230 4.578 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.385 5.477 4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.786 4.450 5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.587 6.643 4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 113 12.919 5.642 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.894 6.056 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.950 7.525 0.889 1.00 0.00 H new ATOM 847 N SER A 114 12.021 2.008 3.357 1.00 0.00 N ATOM 848 CA SER A 114 13.031 1.052 2.930 1.00 0.00 C ATOM 849 C SER A 114 12.620 0.401 1.611 1.00 0.00 C ATOM 850 O SER A 114 13.443 0.217 0.715 1.00 0.00 O ATOM 851 CB SER A 114 13.231 -0.012 4.013 1.00 0.00 C ATOM 852 OG SER A 114 14.325 -0.860 3.717 1.00 0.00 O ATOM 0 H SER A 114 11.516 1.733 4.199 1.00 0.00 H new ATOM 0 HA SER A 114 13.974 1.577 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.397 0.474 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.324 -0.608 4.109 1.00 0.00 H new ATOM 0 HG SER A 114 14.425 -1.526 4.429 1.00 0.00 H new ATOM 858 N ILE A 115 11.333 0.079 1.488 1.00 0.00 N ATOM 859 CA ILE A 115 10.798 -0.492 0.254 1.00 0.00 C ATOM 860 C ILE A 115 11.018 0.462 -0.918 1.00 0.00 C ATOM 861 O ILE A 115 11.350 0.039 -2.028 1.00 0.00 O ATOM 862 CB ILE A 115 9.290 -0.804 0.385 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.060 -1.836 1.491 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.725 -1.302 -0.941 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.600 -2.161 1.727 1.00 0.00 C ATOM 0 H ILE A 115 10.642 0.204 2.228 1.00 0.00 H new ATOM 0 HA ILE A 115 11.331 -1.424 0.069 1.00 0.00 H new ATOM 0 HB ILE A 115 8.767 0.115 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.590 -2.753 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.495 -1.464 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.662 -1.516 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.861 -0.536 -1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.247 -2.210 -1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.516 -2.899 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.067 -1.254 2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.164 -2.564 0.813 1.00 0.00 H new ATOM 877 N ILE A 116 10.848 1.750 -0.655 1.00 0.00 N ATOM 878 CA ILE A 116 11.063 2.779 -1.667 1.00 0.00 C ATOM 879 C ILE A 116 12.540 2.847 -2.060 1.00 0.00 C ATOM 880 O ILE A 116 12.877 3.143 -3.203 1.00 0.00 O ATOM 881 CB ILE A 116 10.592 4.166 -1.168 1.00 0.00 C ATOM 882 CG1 ILE A 116 9.122 4.106 -0.735 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.787 5.229 -2.245 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.169 3.705 -1.844 1.00 0.00 C ATOM 0 H ILE A 116 10.560 2.110 0.255 1.00 0.00 H new ATOM 0 HA ILE A 116 10.471 2.508 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 116 11.200 4.442 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.025 3.398 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.827 5.083 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.448 6.194 -1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.843 5.292 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.209 4.961 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.150 3.686 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.235 4.426 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.436 2.715 -2.213 1.00 0.00 H new ATOM 896 N ASN A 117 13.416 2.551 -1.106 1.00 0.00 N ATOM 897 CA ASN A 117 14.854 2.542 -1.361 1.00 0.00 C ATOM 898 C ASN A 117 15.235 1.369 -2.256 1.00 0.00 C ATOM 899 O ASN A 117 16.095 1.490 -3.133 1.00 0.00 O ATOM 900 CB ASN A 117 15.630 2.456 -0.043 1.00 0.00 C ATOM 901 CG ASN A 117 17.136 2.539 -0.240 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.710 3.629 -0.264 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.794 1.393 -0.353 1.00 0.00 N ATOM 0 H ASN A 117 13.157 2.314 -0.148 1.00 0.00 H new ATOM 0 HA ASN A 117 15.113 3.471 -1.869 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.309 3.263 0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.385 1.519 0.458 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.808 1.396 -0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.286 0.509 -0.329 1.00 0.00 H new ATOM 910 N GLU A 118 14.586 0.235 -2.038 1.00 0.00 N ATOM 911 CA GLU A 118 14.895 -0.967 -2.792 1.00 0.00 C ATOM 912 C GLU A 118 14.234 -0.943 -4.161 1.00 0.00 C ATOM 913 O GLU A 118 14.774 -1.489 -5.124 1.00 0.00 O ATOM 914 CB GLU A 118 14.476 -2.212 -2.013 1.00 0.00 C ATOM 915 CG GLU A 118 15.307 -2.429 -0.761 1.00 0.00 C ATOM 916 CD GLU A 118 16.792 -2.366 -1.052 1.00 0.00 C ATOM 917 OE1 GLU A 118 17.323 -3.315 -1.666 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.435 -1.360 -0.687 1.00 0.00 O ATOM 0 H GLU A 118 13.844 0.124 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 118 15.974 -1.000 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.425 -2.125 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.564 -3.086 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.050 -1.673 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.063 -3.398 -0.326 1.00 0.00 H new ATOM 925 N THR A 119 13.089 -0.289 -4.261 1.00 0.00 N ATOM 926 CA THR A 119 12.430 -0.142 -5.543 1.00 0.00 C ATOM 927 C THR A 119 13.089 0.978 -6.338 1.00 0.00 C ATOM 928 O THR A 119 12.979 2.153 -5.996 1.00 0.00 O ATOM 929 CB THR A 119 10.925 0.145 -5.378 1.00 0.00 C ATOM 930 OG1 THR A 119 10.322 -0.879 -4.578 1.00 0.00 O ATOM 931 CG2 THR A 119 10.232 0.199 -6.731 1.00 0.00 C ATOM 0 H THR A 119 12.602 0.144 -3.476 1.00 0.00 H new ATOM 0 HA THR A 119 12.532 -1.083 -6.083 1.00 0.00 H new ATOM 0 HB THR A 119 10.813 1.112 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.561 -0.742 -3.637 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.171 0.403 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.675 0.990 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.353 -0.757 -7.240 1.00 0.00 H new ATOM 939 N LYS A 120 13.771 0.603 -7.401 1.00 0.00 N ATOM 940 CA LYS A 120 14.496 1.561 -8.210 1.00 0.00 C ATOM 941 C LYS A 120 13.837 1.706 -9.571 1.00 0.00 C ATOM 942 O LYS A 120 14.291 1.141 -10.570 1.00 0.00 O ATOM 943 CB LYS A 120 15.960 1.135 -8.332 1.00 0.00 C ATOM 944 CG LYS A 120 16.662 1.082 -6.985 1.00 0.00 C ATOM 945 CD LYS A 120 17.974 0.328 -7.057 1.00 0.00 C ATOM 946 CE LYS A 120 18.651 0.280 -5.698 1.00 0.00 C ATOM 947 NZ LYS A 120 17.763 -0.283 -4.641 1.00 0.00 N ATOM 0 H LYS A 120 13.838 -0.362 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 120 14.470 2.538 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.012 0.154 -8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.485 1.832 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.846 2.097 -6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.009 0.604 -6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.795 -0.686 -7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.634 0.808 -7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 120 19.557 -0.323 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.959 1.286 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.340 -0.776 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.234 0.488 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.095 -0.954 -5.070 1.00 0.00 H new ATOM 961 N LEU A 121 12.734 2.436 -9.583 1.00 0.00 N ATOM 962 CA LEU A 121 11.963 2.653 -10.793 1.00 0.00 C ATOM 963 C LEU A 121 11.699 4.140 -10.978 1.00 0.00 C ATOM 964 O LEU A 121 12.210 4.963 -10.212 1.00 0.00 O ATOM 965 CB LEU A 121 10.639 1.883 -10.727 1.00 0.00 C ATOM 966 CG LEU A 121 10.771 0.359 -10.642 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.404 -0.290 -10.486 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.473 -0.187 -11.875 1.00 0.00 C ATOM 0 H LEU A 121 12.350 2.893 -8.756 1.00 0.00 H new ATOM 0 HA LEU A 121 12.534 2.286 -11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.078 2.231 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.049 2.131 -11.609 1.00 0.00 H new ATOM 0 HG LEU A 121 11.372 0.119 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.520 -1.372 -10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.930 0.074 -9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.781 -0.038 -11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.557 -1.271 -11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.897 0.068 -12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.469 0.250 -11.950 1.00 0.00 H new ATOM 980 N ALA A 122 10.912 4.477 -11.992 1.00 0.00 N ATOM 981 CA ALA A 122 10.594 5.869 -12.296 1.00 0.00 C ATOM 982 C ALA A 122 9.838 6.546 -11.150 1.00 0.00 C ATOM 983 O ALA A 122 9.204 5.880 -10.325 1.00 0.00 O ATOM 984 CB ALA A 122 9.785 5.953 -13.582 1.00 0.00 C ATOM 0 H ALA A 122 10.479 3.802 -12.622 1.00 0.00 H new ATOM 0 HA ALA A 122 11.536 6.401 -12.426 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.554 6.996 -13.799 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.363 5.531 -14.404 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.858 5.392 -13.466 1.00 0.00 H new ATOM 990 N LYS A 123 9.901 7.878 -11.125 1.00 0.00 N ATOM 991 CA LYS A 123 9.275 8.681 -10.073 1.00 0.00 C ATOM 992 C LYS A 123 7.791 8.352 -9.929 1.00 0.00 C ATOM 993 O LYS A 123 7.301 8.111 -8.823 1.00 0.00 O ATOM 994 CB LYS A 123 9.418 10.171 -10.392 1.00 0.00 C ATOM 995 CG LYS A 123 10.848 10.630 -10.619 1.00 0.00 C ATOM 996 CD LYS A 123 10.887 12.089 -11.042 1.00 0.00 C ATOM 997 CE LYS A 123 12.308 12.576 -11.266 1.00 0.00 C ATOM 998 NZ LYS A 123 12.336 13.997 -11.701 1.00 0.00 N ATOM 0 H LYS A 123 10.386 8.430 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 123 9.782 8.445 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.831 10.397 -11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.990 10.748 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.427 10.496 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.315 10.012 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.311 12.217 -11.958 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.410 12.702 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.881 12.465 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.792 11.954 -12.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 13.321 14.297 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.810 14.098 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.896 14.592 -10.970 1.00 0.00 H new ATOM 1012 N ASN A 124 7.090 8.350 -11.060 1.00 0.00 N ATOM 1013 CA ASN A 124 5.656 8.076 -11.098 1.00 0.00 C ATOM 1014 C ASN A 124 5.331 6.740 -10.441 1.00 0.00 C ATOM 1015 O ASN A 124 4.350 6.624 -9.703 1.00 0.00 O ATOM 1016 CB ASN A 124 5.161 8.075 -12.548 1.00 0.00 C ATOM 1017 CG ASN A 124 3.681 7.750 -12.660 1.00 0.00 C ATOM 1018 OD1 ASN A 124 3.297 6.588 -12.808 1.00 0.00 O ATOM 1019 ND2 ASN A 124 2.843 8.772 -12.592 1.00 0.00 N ATOM 0 H ASN A 124 7.500 8.538 -11.975 1.00 0.00 H new ATOM 0 HA ASN A 124 5.148 8.863 -10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.349 9.052 -12.993 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.734 7.347 -13.123 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.838 8.613 -12.663 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.202 9.719 -12.469 1.00 0.00 H new ATOM 1026 N THR A 125 6.169 5.744 -10.699 1.00 0.00 N ATOM 1027 CA THR A 125 5.958 4.411 -10.164 1.00 0.00 C ATOM 1028 C THR A 125 6.170 4.396 -8.653 1.00 0.00 C ATOM 1029 O THR A 125 5.374 3.816 -7.913 1.00 0.00 O ATOM 1030 CB THR A 125 6.909 3.398 -10.826 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.935 3.620 -12.241 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.464 1.970 -10.545 1.00 0.00 C ATOM 0 H THR A 125 7.003 5.838 -11.278 1.00 0.00 H new ATOM 0 HA THR A 125 4.929 4.126 -10.383 1.00 0.00 H new ATOM 0 HB THR A 125 7.906 3.538 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.542 2.976 -12.662 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.152 1.274 -11.024 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.460 1.795 -9.469 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.460 1.817 -10.941 1.00 0.00 H new ATOM 1040 N LEU A 126 7.237 5.053 -8.201 1.00 0.00 N ATOM 1041 CA LEU A 126 7.566 5.103 -6.779 1.00 0.00 C ATOM 1042 C LEU A 126 6.440 5.750 -5.983 1.00 0.00 C ATOM 1043 O LEU A 126 6.030 5.243 -4.935 1.00 0.00 O ATOM 1044 CB LEU A 126 8.869 5.877 -6.557 1.00 0.00 C ATOM 1045 CG LEU A 126 10.102 5.279 -7.234 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.329 6.126 -6.939 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.321 3.846 -6.777 1.00 0.00 C ATOM 0 H LEU A 126 7.889 5.559 -8.801 1.00 0.00 H new ATOM 0 HA LEU A 126 7.696 4.079 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.734 6.896 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.057 5.941 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 126 9.936 5.272 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.199 5.688 -7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.172 7.137 -7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.497 6.161 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.203 3.438 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.467 3.827 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.450 3.244 -7.036 1.00 0.00 H new ATOM 1059 N LYS A 127 5.931 6.863 -6.493 1.00 0.00 N ATOM 1060 CA LYS A 127 4.848 7.572 -5.831 1.00 0.00 C ATOM 1061 C LYS A 127 3.563 6.759 -5.881 1.00 0.00 C ATOM 1062 O LYS A 127 2.799 6.747 -4.920 1.00 0.00 O ATOM 1063 CB LYS A 127 4.631 8.948 -6.460 1.00 0.00 C ATOM 1064 CG LYS A 127 5.804 9.890 -6.263 1.00 0.00 C ATOM 1065 CD LYS A 127 5.474 11.301 -6.721 1.00 0.00 C ATOM 1066 CE LYS A 127 6.622 12.255 -6.443 1.00 0.00 C ATOM 1067 NZ LYS A 127 6.279 13.655 -6.805 1.00 0.00 N ATOM 0 H LYS A 127 6.251 7.293 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 127 5.128 7.713 -4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.447 8.827 -7.527 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.736 9.399 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.086 9.906 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.666 9.519 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.253 11.297 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.576 11.650 -6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.886 12.207 -5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.501 11.939 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.089 14.275 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.052 13.706 -7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.456 13.965 -6.250 1.00 0.00 H new ATOM 1081 N ALA A 128 3.345 6.066 -6.993 1.00 0.00 N ATOM 1082 CA ALA A 128 2.158 5.234 -7.156 1.00 0.00 C ATOM 1083 C ALA A 128 2.107 4.145 -6.092 1.00 0.00 C ATOM 1084 O ALA A 128 1.047 3.863 -5.531 1.00 0.00 O ATOM 1085 CB ALA A 128 2.120 4.618 -8.547 1.00 0.00 C ATOM 0 H ALA A 128 3.975 6.064 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 128 1.282 5.871 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.227 4.001 -8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.100 5.410 -9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.006 4.001 -8.696 1.00 0.00 H new ATOM 1091 N ILE A 129 3.260 3.546 -5.811 1.00 0.00 N ATOM 1092 CA ILE A 129 3.365 2.524 -4.775 1.00 0.00 C ATOM 1093 C ILE A 129 2.952 3.098 -3.424 1.00 0.00 C ATOM 1094 O ILE A 129 2.122 2.521 -2.715 1.00 0.00 O ATOM 1095 CB ILE A 129 4.806 1.974 -4.671 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.250 1.383 -6.009 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.902 0.926 -3.569 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.716 1.009 -6.050 1.00 0.00 C ATOM 0 H ILE A 129 4.138 3.752 -6.288 1.00 0.00 H new ATOM 0 HA ILE A 129 2.698 1.707 -5.050 1.00 0.00 H new ATOM 0 HB ILE A 129 5.471 2.800 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.652 0.497 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.045 2.104 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.924 0.551 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.626 1.375 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.225 0.101 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.959 0.597 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.323 1.896 -5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.923 0.265 -5.281 1.00 0.00 H new ATOM 1110 N ARG A 130 3.524 4.247 -3.084 1.00 0.00 N ATOM 1111 CA ARG A 130 3.236 4.900 -1.816 1.00 0.00 C ATOM 1112 C ARG A 130 1.768 5.314 -1.746 1.00 0.00 C ATOM 1113 O ARG A 130 1.100 5.079 -0.743 1.00 0.00 O ATOM 1114 CB ARG A 130 4.125 6.128 -1.630 1.00 0.00 C ATOM 1115 CG ARG A 130 4.108 6.672 -0.213 1.00 0.00 C ATOM 1116 CD ARG A 130 4.304 8.177 -0.194 1.00 0.00 C ATOM 1117 NE ARG A 130 3.192 8.869 -0.849 1.00 0.00 N ATOM 1118 CZ ARG A 130 2.140 9.362 -0.193 1.00 0.00 C ATOM 1119 NH1 ARG A 130 2.075 9.261 1.127 1.00 0.00 N ATOM 1120 NH2 ARG A 130 1.150 9.943 -0.859 1.00 0.00 N ATOM 0 H ARG A 130 4.192 4.746 -3.672 1.00 0.00 H new ATOM 0 HA ARG A 130 3.442 4.188 -1.016 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.149 5.871 -1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.800 6.910 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.160 6.421 0.263 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.894 6.194 0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.392 8.521 0.837 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.238 8.430 -0.696 1.00 0.00 H new ATOM 0 HE ARG A 130 3.223 8.980 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.829 8.806 1.641 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.271 9.638 1.628 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.192 10.014 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.347 10.319 -0.354 1.00 0.00 H new ATOM 1134 N ASN A 131 1.275 5.923 -2.822 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.118 6.368 -2.888 1.00 0.00 C ATOM 1136 C ASN A 131 -1.076 5.201 -2.689 1.00 0.00 C ATOM 1137 O ASN A 131 -2.093 5.338 -2.008 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.412 7.052 -4.226 1.00 0.00 C ATOM 1139 CG ASN A 131 0.247 8.412 -4.349 1.00 0.00 C ATOM 1140 OD1 ASN A 131 0.436 9.124 -3.362 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.599 8.786 -5.565 1.00 0.00 N ATOM 0 H ASN A 131 1.819 6.121 -3.662 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.269 7.087 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.068 6.412 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.490 7.164 -4.342 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.044 9.692 -5.711 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.426 8.169 -6.358 1.00 0.00 H new ATOM 1148 N THR A 132 -0.747 4.055 -3.279 1.00 0.00 N ATOM 1149 CA THR A 132 -1.553 2.853 -3.112 1.00 0.00 C ATOM 1150 C THR A 132 -1.586 2.433 -1.643 1.00 0.00 C ATOM 1151 O THR A 132 -2.651 2.155 -1.090 1.00 0.00 O ATOM 1152 CB THR A 132 -1.013 1.689 -3.970 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.931 2.092 -5.344 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.907 0.460 -3.856 1.00 0.00 C ATOM 0 H THR A 132 0.071 3.935 -3.876 1.00 0.00 H new ATOM 0 HA THR A 132 -2.564 3.087 -3.446 1.00 0.00 H new ATOM 0 HB THR A 132 -0.021 1.431 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.126 2.634 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.501 -0.343 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.948 0.135 -2.816 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.912 0.708 -4.199 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.414 2.421 -1.013 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.301 2.063 0.395 1.00 0.00 C ATOM 1164 C ALA A 133 -1.098 3.031 1.261 1.00 0.00 C ATOM 1165 O ALA A 133 -1.823 2.613 2.164 1.00 0.00 O ATOM 1166 CB ALA A 133 1.162 2.041 0.819 1.00 0.00 C ATOM 0 H ALA A 133 0.473 2.656 -1.459 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.716 1.064 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.231 1.772 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.703 1.308 0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.600 3.028 0.667 1.00 0.00 H new ATOM 1172 N SER A 134 -0.972 4.323 0.968 1.00 0.00 N ATOM 1173 CA SER A 134 -1.700 5.351 1.698 1.00 0.00 C ATOM 1174 C SER A 134 -3.199 5.073 1.694 1.00 0.00 C ATOM 1175 O SER A 134 -3.847 5.150 2.736 1.00 0.00 O ATOM 1176 CB SER A 134 -1.422 6.732 1.102 1.00 0.00 C ATOM 1177 OG SER A 134 -0.068 7.102 1.282 1.00 0.00 O ATOM 0 H SER A 134 -0.370 4.681 0.227 1.00 0.00 H new ATOM 0 HA SER A 134 -1.352 5.334 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.663 6.728 0.039 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.070 7.472 1.573 1.00 0.00 H new ATOM 0 HG SER A 134 -0.023 7.952 1.768 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.741 4.732 0.530 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.171 4.468 0.407 1.00 0.00 C ATOM 1185 C GLN A 135 -5.572 3.237 1.220 1.00 0.00 C ATOM 1186 O GLN A 135 -6.632 3.218 1.848 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.564 4.290 -1.061 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.316 5.524 -1.912 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.853 5.379 -3.322 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.837 4.679 -3.554 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -5.210 6.037 -4.274 1.00 0.00 N ATOM 0 H GLN A 135 -3.215 4.632 -0.338 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.707 5.329 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.005 3.453 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.620 4.027 -1.116 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.782 6.388 -1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.245 5.722 -1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.397 6.607 -4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.527 5.974 -5.241 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.714 2.221 1.220 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.961 1.009 1.996 1.00 0.00 C ATOM 1202 C ILE A 136 -4.982 1.320 3.491 1.00 0.00 C ATOM 1203 O ILE A 136 -5.890 0.897 4.211 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.896 -0.072 1.712 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.895 -0.435 0.224 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.149 -1.310 2.563 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.828 -1.435 -0.163 1.00 0.00 C ATOM 0 H ILE A 136 -3.842 2.212 0.692 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.935 0.625 1.692 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.917 0.328 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.872 -0.840 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.757 0.474 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.388 -2.061 2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.106 -1.041 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.134 -1.716 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.892 -1.640 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.845 -1.026 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.977 -2.360 0.394 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.988 2.077 3.950 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.922 2.473 5.352 1.00 0.00 C ATOM 1221 C PHE A 137 -5.115 3.340 5.731 1.00 0.00 C ATOM 1222 O PHE A 137 -5.644 3.221 6.831 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.617 3.213 5.662 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.425 2.309 5.801 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.273 1.519 6.930 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.458 2.248 4.811 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.179 0.686 7.066 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.637 1.417 4.941 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.777 0.635 6.071 1.00 0.00 C ATOM 0 H PHE A 137 -3.222 2.426 3.374 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.949 1.561 5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.423 3.935 4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.742 3.779 6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.018 1.555 7.712 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.562 2.858 3.926 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.072 0.075 7.950 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.383 1.378 4.161 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.633 -0.015 6.176 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.550 4.195 4.810 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.708 5.052 5.054 1.00 0.00 C ATOM 1241 C ARG A 138 -7.957 4.217 5.299 1.00 0.00 C ATOM 1242 O ARG A 138 -8.747 4.522 6.191 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.933 6.014 3.888 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.896 7.116 3.815 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.152 8.058 2.653 1.00 0.00 C ATOM 1246 NE ARG A 138 -5.161 9.130 2.599 1.00 0.00 N ATOM 1247 CZ ARG A 138 -4.799 9.756 1.479 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -5.353 9.420 0.322 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -3.889 10.722 1.513 1.00 0.00 N ATOM 0 H ARG A 138 -5.121 4.313 3.892 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.504 5.640 5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.923 5.452 2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.923 6.461 3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.900 7.680 4.747 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.904 6.675 3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.133 7.497 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.149 8.488 2.746 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.719 9.417 3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.057 8.682 0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.076 9.899 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.462 10.989 2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.617 11.197 0.652 1.00 0.00 H new ATOM 1263 N LEU A 139 -8.120 3.162 4.509 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.220 2.217 4.702 1.00 0.00 C ATOM 1265 C LEU A 139 -9.140 1.596 6.091 1.00 0.00 C ATOM 1266 O LEU A 139 -10.148 1.464 6.790 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.180 1.119 3.631 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.193 -0.019 3.813 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.619 0.512 3.756 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.974 -1.094 2.758 1.00 0.00 C ATOM 0 H LEU A 139 -7.505 2.937 3.727 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.162 2.758 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.348 1.579 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.178 0.690 3.612 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.040 -0.464 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.320 -0.312 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.767 1.244 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.793 0.985 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.699 -1.895 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -10.100 -0.661 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.966 -1.497 2.853 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.932 1.230 6.492 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.702 0.680 7.817 1.00 0.00 C ATOM 1284 C ALA A 140 -8.062 1.703 8.891 1.00 0.00 C ATOM 1285 O ALA A 140 -8.702 1.365 9.883 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.259 0.230 7.963 1.00 0.00 C ATOM 0 H ALA A 140 -7.094 1.305 5.916 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.345 -0.190 7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.105 -0.179 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.040 -0.536 7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.595 1.082 7.813 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.653 2.953 8.681 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.996 4.050 9.585 1.00 0.00 C ATOM 1294 C ILE A 141 -9.511 4.262 9.651 1.00 0.00 C ATOM 1295 O ILE A 141 -10.048 4.620 10.699 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.318 5.374 9.159 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.797 5.215 9.124 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.706 6.504 10.103 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.071 6.437 8.598 1.00 0.00 C ATOM 0 H ILE A 141 -7.079 3.233 7.886 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.629 3.767 10.571 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.664 5.624 8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.440 4.996 10.130 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.544 4.357 8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.219 7.426 9.786 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.787 6.639 10.083 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.390 6.256 11.116 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.997 6.252 8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.400 6.645 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.294 7.294 9.234 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.202 4.035 8.535 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.658 4.163 8.499 1.00 0.00 C ATOM 1313 C GLU A 142 -12.308 3.195 9.480 1.00 0.00 C ATOM 1314 O GLU A 142 -13.257 3.547 10.179 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.203 3.911 7.091 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.827 4.986 6.083 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.498 4.785 4.742 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.659 5.214 4.585 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.873 4.199 3.833 1.00 0.00 O ATOM 0 H GLU A 142 -9.779 3.763 7.647 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.904 5.185 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.834 2.949 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.289 3.837 7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -12.102 5.963 6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.745 4.990 5.947 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.785 1.977 9.536 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.276 0.983 10.487 1.00 0.00 C ATOM 1328 C ASN A 143 -11.521 1.099 11.806 1.00 0.00 C ATOM 1329 O ASN A 143 -11.790 0.365 12.758 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.138 -0.440 9.934 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.135 -0.765 8.830 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.400 0.188 7.946 1.00 0.00 O flip ATOM 1333 ND2 ASN A 143 -13.638 -1.886 8.756 1.00 0.00 N flip ATOM 0 H ASN A 143 -11.025 1.653 8.938 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.335 1.180 10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.127 -0.575 9.550 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.267 -1.152 10.749 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.411 -2.594 9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.282 -2.107 7.996 1.00 0.00 H new ATOM 1340 N ARG A 144 -10.566 2.028 11.834 1.00 0.00 N ATOM 1341 CA ARG A 144 -9.769 2.326 13.023 1.00 0.00 C ATOM 1342 C ARG A 144 -8.894 1.141 13.427 1.00 0.00 C ATOM 1343 O ARG A 144 -8.527 0.988 14.593 1.00 0.00 O ATOM 1344 CB ARG A 144 -10.681 2.776 14.165 1.00 0.00 C ATOM 1345 CG ARG A 144 -11.407 4.068 13.838 1.00 0.00 C ATOM 1346 CD ARG A 144 -12.425 4.448 14.893 1.00 0.00 C ATOM 1347 NE ARG A 144 -13.180 5.624 14.476 1.00 0.00 N ATOM 1348 CZ ARG A 144 -14.499 5.740 14.573 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -15.213 4.819 15.212 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -15.099 6.803 14.060 1.00 0.00 N ATOM 0 H ARG A 144 -10.322 2.600 11.025 1.00 0.00 H new ATOM 0 HA ARG A 144 -9.090 3.145 12.786 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.410 1.994 14.376 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.089 2.912 15.070 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.679 4.873 13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.908 3.965 12.875 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.106 3.615 15.066 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.920 4.649 15.838 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.660 6.409 14.084 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.748 4.015 15.633 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -16.226 4.917 15.281 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -14.548 7.525 13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.112 6.900 14.130 1.00 0.00 H new ATOM 1364 N ALA A 145 -8.533 0.328 12.439 1.00 0.00 N ATOM 1365 CA ALA A 145 -7.612 -0.779 12.650 1.00 0.00 C ATOM 1366 C ALA A 145 -6.232 -0.234 12.994 1.00 0.00 C ATOM 1367 O ALA A 145 -5.566 -0.712 13.910 1.00 0.00 O ATOM 1368 CB ALA A 145 -7.553 -1.660 11.411 1.00 0.00 C ATOM 0 H ALA A 145 -8.868 0.418 11.480 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.965 -1.390 13.481 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.860 -2.484 11.583 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.545 -2.058 11.200 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.211 -1.070 10.561 1.00 0.00 H new ATOM 1374 N ILE A 146 -5.820 0.785 12.254 1.00 0.00 N ATOM 1375 CA ILE A 146 -4.603 1.512 12.558 1.00 0.00 C ATOM 1376 C ILE A 146 -4.958 2.978 12.794 1.00 0.00 C ATOM 1377 O ILE A 146 -5.952 3.470 12.259 1.00 0.00 O ATOM 1378 CB ILE A 146 -3.542 1.368 11.439 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.199 1.939 11.902 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.002 2.049 10.156 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.043 1.609 10.982 1.00 0.00 C ATOM 0 H ILE A 146 -6.318 1.127 11.432 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.156 1.089 13.457 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.414 0.307 11.226 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.286 3.022 11.987 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.978 1.558 12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.238 1.932 9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.932 1.593 9.815 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.166 3.110 10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.127 2.048 11.377 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.928 0.527 10.916 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.241 2.014 9.990 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.168 3.659 13.606 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.528 4.992 14.079 1.00 0.00 C ATOM 1395 C ASP A 147 -3.882 6.099 13.244 1.00 0.00 C ATOM 1396 O ASP A 147 -4.183 7.280 13.420 1.00 0.00 O ATOM 1397 CB ASP A 147 -4.114 5.129 15.545 1.00 0.00 C ATOM 1398 CG ASP A 147 -4.597 6.416 16.179 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -5.825 6.641 16.208 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -3.752 7.192 16.674 1.00 0.00 O ATOM 0 H ASP A 147 -3.273 3.315 13.953 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.607 5.107 13.977 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.508 4.283 16.108 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -3.027 5.081 15.616 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.017 5.723 12.316 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.251 6.706 11.558 1.00 0.00 C ATOM 1407 C PHE A 148 -1.835 6.142 10.209 1.00 0.00 C ATOM 1408 O PHE A 148 -1.998 4.949 9.951 1.00 0.00 O ATOM 1409 CB PHE A 148 -1.012 7.157 12.349 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.074 6.038 12.724 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.277 5.301 13.882 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.014 5.730 11.922 1.00 0.00 C ATOM 1413 CE1 PHE A 148 0.586 4.278 14.229 1.00 0.00 C ATOM 1414 CE2 PHE A 148 1.879 4.708 12.264 1.00 0.00 C ATOM 1415 CZ PHE A 148 1.665 3.982 13.419 1.00 0.00 C ATOM 0 H PHE A 148 -2.827 4.752 12.069 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.890 7.573 11.389 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.465 7.891 11.757 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.340 7.661 13.258 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.119 5.529 14.519 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.188 6.296 11.019 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.417 3.711 15.132 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.721 4.477 11.629 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.341 3.184 13.689 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.290 7.000 9.356 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.871 6.584 8.026 1.00 0.00 C ATOM 1427 C ASN A 149 0.632 6.789 7.856 1.00 0.00 C ATOM 1428 O ASN A 149 1.088 7.885 7.518 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.632 7.365 6.951 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.497 6.738 5.573 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.503 6.081 5.265 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.494 6.949 4.730 1.00 0.00 N ATOM 0 H ASN A 149 -1.128 7.986 9.562 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.099 5.524 7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.687 7.417 7.222 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -1.261 8.389 6.919 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.455 6.561 3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.302 7.499 5.023 1.00 0.00 H new ATOM 1439 N PRO A 150 1.420 5.729 8.090 1.00 0.00 N ATOM 1440 CA PRO A 150 2.882 5.790 7.998 1.00 0.00 C ATOM 1441 C PRO A 150 3.359 6.031 6.570 1.00 0.00 C ATOM 1442 O PRO A 150 4.463 6.529 6.351 1.00 0.00 O ATOM 1443 CB PRO A 150 3.331 4.409 8.487 1.00 0.00 C ATOM 1444 CG PRO A 150 2.158 3.521 8.255 1.00 0.00 C ATOM 1445 CD PRO A 150 0.944 4.382 8.453 1.00 0.00 C ATOM 0 HA PRO A 150 3.293 6.614 8.581 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.205 4.060 7.938 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.606 4.433 9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.179 3.101 7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.160 2.682 8.951 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.117 4.063 7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.588 4.345 9.483 1.00 0.00 H new ATOM 1453 N ALA A 151 2.510 5.698 5.603 1.00 0.00 N ATOM 1454 CA ALA A 151 2.848 5.868 4.199 1.00 0.00 C ATOM 1455 C ALA A 151 2.881 7.345 3.832 1.00 0.00 C ATOM 1456 O ALA A 151 3.636 7.759 2.954 1.00 0.00 O ATOM 1457 CB ALA A 151 1.863 5.115 3.317 1.00 0.00 C ATOM 0 H ALA A 151 1.582 5.308 5.769 1.00 0.00 H new ATOM 0 HA ALA A 151 3.842 5.453 4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.132 5.254 2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.894 4.053 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.857 5.498 3.487 1.00 0.00 H new ATOM 1463 N ASP A 152 2.087 8.149 4.530 1.00 0.00 N ATOM 1464 CA ASP A 152 2.052 9.584 4.273 1.00 0.00 C ATOM 1465 C ASP A 152 3.229 10.276 4.940 1.00 0.00 C ATOM 1466 O ASP A 152 3.504 11.450 4.690 1.00 0.00 O ATOM 1467 CB ASP A 152 0.734 10.197 4.744 1.00 0.00 C ATOM 1468 CG ASP A 152 -0.420 9.850 3.828 1.00 0.00 C ATOM 1469 OD1 ASP A 152 -0.171 9.551 2.637 1.00 0.00 O ATOM 1470 OD2 ASP A 152 -1.579 9.895 4.285 1.00 0.00 O ATOM 0 H ASP A 152 1.463 7.835 5.273 1.00 0.00 H new ATOM 0 HA ASP A 152 2.127 9.733 3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.513 9.847 5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.839 11.281 4.799 1.00 0.00 H new ATOM 1475 N TYR A 153 3.919 9.536 5.789 1.00 0.00 N ATOM 1476 CA TYR A 153 5.136 10.019 6.415 1.00 0.00 C ATOM 1477 C TYR A 153 6.330 9.677 5.524 1.00 0.00 C ATOM 1478 O TYR A 153 7.412 10.254 5.653 1.00 0.00 O ATOM 1479 CB TYR A 153 5.282 9.403 7.812 1.00 0.00 C ATOM 1480 CG TYR A 153 6.587 9.722 8.509 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.898 11.016 8.906 1.00 0.00 C ATOM 1482 CD2 TYR A 153 7.502 8.717 8.775 1.00 0.00 C ATOM 1483 CE1 TYR A 153 8.091 11.297 9.548 1.00 0.00 C ATOM 1484 CE2 TYR A 153 8.694 8.987 9.414 1.00 0.00 C ATOM 1485 CZ TYR A 153 8.985 10.277 9.800 1.00 0.00 C ATOM 1486 OH TYR A 153 10.173 10.545 10.444 1.00 0.00 O ATOM 0 H TYR A 153 3.654 8.590 6.062 1.00 0.00 H new ATOM 0 HA TYR A 153 5.093 11.102 6.532 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.458 9.750 8.436 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.185 8.321 7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.198 11.815 8.711 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.278 7.703 8.477 1.00 0.00 H new ATOM 0 HE1 TYR A 153 8.321 12.308 9.850 1.00 0.00 H new ATOM 0 HE2 TYR A 153 9.396 8.191 9.611 1.00 0.00 H new ATOM 0 HH TYR A 153 10.686 9.716 10.543 1.00 0.00 H new ATOM 1496 N VAL A 154 6.110 8.749 4.598 1.00 0.00 N ATOM 1497 CA VAL A 154 7.137 8.360 3.645 1.00 0.00 C ATOM 1498 C VAL A 154 7.322 9.454 2.604 1.00 0.00 C ATOM 1499 O VAL A 154 6.350 9.949 2.031 1.00 0.00 O ATOM 1500 CB VAL A 154 6.779 7.038 2.929 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.848 6.659 1.914 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.587 5.919 3.936 1.00 0.00 C ATOM 0 H VAL A 154 5.226 8.252 4.489 1.00 0.00 H new ATOM 0 HA VAL A 154 8.062 8.211 4.202 1.00 0.00 H new ATOM 0 HB VAL A 154 5.841 7.190 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.571 5.725 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.936 7.448 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.804 6.532 2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.336 4.997 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.508 5.776 4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.779 6.179 4.620 1.00 0.00 H new ATOM 1512 N ARG A 155 8.563 9.835 2.374 1.00 0.00 N ATOM 1513 CA ARG A 155 8.874 10.851 1.387 1.00 0.00 C ATOM 1514 C ARG A 155 9.593 10.212 0.209 1.00 0.00 C ATOM 1515 O ARG A 155 10.392 9.294 0.388 1.00 0.00 O ATOM 1516 CB ARG A 155 9.732 11.957 2.010 1.00 0.00 C ATOM 1517 CG ARG A 155 10.028 13.112 1.067 1.00 0.00 C ATOM 1518 CD ARG A 155 10.815 14.207 1.766 1.00 0.00 C ATOM 1519 NE ARG A 155 11.181 15.291 0.855 1.00 0.00 N ATOM 1520 CZ ARG A 155 12.160 16.165 1.097 1.00 0.00 C ATOM 1521 NH1 ARG A 155 12.809 16.140 2.254 1.00 0.00 N ATOM 1522 NH2 ARG A 155 12.468 17.091 0.198 1.00 0.00 N ATOM 0 H ARG A 155 9.376 9.455 2.859 1.00 0.00 H new ATOM 0 HA ARG A 155 7.947 11.303 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.224 12.343 2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.674 11.526 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.592 12.748 0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.093 13.521 0.684 1.00 0.00 H new ATOM 0 HD2 ARG A 155 10.223 14.610 2.588 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.718 13.781 2.203 1.00 0.00 H new ATOM 0 HE ARG A 155 10.658 15.384 -0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 155 12.560 15.451 2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 155 13.557 16.810 2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.956 17.137 -0.683 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.217 17.757 0.388 1.00 0.00 H new ATOM 1536 N ILE A 156 9.295 10.682 -0.988 1.00 0.00 N ATOM 1537 CA ILE A 156 9.911 10.147 -2.188 1.00 0.00 C ATOM 1538 C ILE A 156 11.214 10.888 -2.464 1.00 0.00 C ATOM 1539 O ILE A 156 11.206 12.099 -2.700 1.00 0.00 O ATOM 1540 CB ILE A 156 8.967 10.263 -3.408 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.604 9.631 -3.091 1.00 0.00 C ATOM 1542 CG2 ILE A 156 9.582 9.603 -4.636 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.678 8.159 -2.739 1.00 0.00 C ATOM 0 H ILE A 156 8.628 11.435 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 156 10.116 9.089 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 156 8.822 11.321 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.148 10.171 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.947 9.756 -3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.899 9.698 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.527 10.091 -4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.761 8.548 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.676 7.785 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 156 8.103 7.606 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.308 8.027 -1.859 1.00 0.00 H new ATOM 1555 N PRO A 157 12.351 10.178 -2.408 1.00 0.00 N ATOM 1556 CA PRO A 157 13.669 10.790 -2.581 1.00 0.00 C ATOM 1557 C PRO A 157 13.840 11.403 -3.964 1.00 0.00 C ATOM 1558 O PRO A 157 13.577 10.758 -4.979 1.00 0.00 O ATOM 1559 CB PRO A 157 14.647 9.622 -2.399 1.00 0.00 C ATOM 1560 CG PRO A 157 13.861 8.544 -1.731 1.00 0.00 C ATOM 1561 CD PRO A 157 12.441 8.728 -2.178 1.00 0.00 C ATOM 0 HA PRO A 157 13.827 11.606 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.039 9.285 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.503 9.918 -1.792 1.00 0.00 H new ATOM 0 HG2 PRO A 157 14.234 7.559 -2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.941 8.618 -0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.227 8.162 -3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.733 8.395 -1.419 1.00 0.00 H new