USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 666 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 150 HIS :FLIP no HE2:sc= -0.48 F(o=-2.1,f=-0.094) USER MOD Set 1.2: A 151 GLN : amide:sc= 0.386 K(o=-0.094,f=-0.98) USER MOD Set 2.1: A 100 LYS NZ :NH3+ -158:sc= -0.112 (180deg=-0.535) USER MOD Set 2.2: A 131 THR OG1 : rot 59:sc= 1.27 USER MOD Single : A 91 SER OG : rot 34:sc= 0.272 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.542 K(o=-0.54,f=-2.3) USER MOD Single : A 104 GLN : amide:sc= -0.0664 K(o=-0.066,f=-1.8!) USER MOD Single : A 106 SER OG : rot -90:sc= -4.67! USER MOD Single : A 107 ASN :FLIP amide:sc= -4.96! C(o=-5.8!,f=-5!) USER MOD Single : A 109 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.8!) USER MOD Single : A 112 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.2) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= -0.0217 (180deg=-0.112) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc=-0.00123 X(o=-0.0012,f=-0.0012) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.771 K(o=-0.77,f=-9.6!) USER MOD Single : A 141 GLN : amide:sc= -0.815 K(o=-0.82,f=-3!) USER MOD Single : A 143 GLN :FLIP amide:sc= -0.413 F(o=-1.2,f=-0.41) USER MOD Single : A 144 ASN : amide:sc= 0.0484 X(o=0.048,f=0) USER MOD Single : A 147 GLN : amide:sc= -2.01 K(o=-2,f=-7.7!) USER MOD Single : A 148 MET CE :methyl 156:sc= -0.105 (180deg=-0.505) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.0499 K(o=-0.05,f=-1) USER MOD Single : A 164 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.1) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 19:sc= 0.365 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -8.470 27.614 -3.165 1.00 0.00 N ATOM 2 CA GLY A 90 -7.976 26.510 -3.966 1.00 0.00 C ATOM 3 C GLY A 90 -7.248 25.472 -3.137 1.00 0.00 C ATOM 4 O GLY A 90 -6.833 25.746 -2.011 1.00 0.00 O ATOM 0 HA2 GLY A 90 -8.812 26.037 -4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.304 26.894 -4.733 1.00 0.00 H new ATOM 8 N SER A 91 -7.092 24.275 -3.693 1.00 0.00 N ATOM 9 CA SER A 91 -6.414 23.189 -2.995 1.00 0.00 C ATOM 10 C SER A 91 -5.270 22.633 -3.837 1.00 0.00 C ATOM 11 O SER A 91 -5.480 22.156 -4.952 1.00 0.00 O ATOM 12 CB SER A 91 -7.405 22.073 -2.658 1.00 0.00 C ATOM 13 OG SER A 91 -8.075 21.619 -3.821 1.00 0.00 O ATOM 0 H SER A 91 -7.426 24.033 -4.626 1.00 0.00 H new ATOM 0 HA SER A 91 -6.000 23.588 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.877 21.242 -2.191 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.133 22.436 -1.933 1.00 0.00 H new ATOM 0 HG SER A 91 -7.469 21.671 -4.589 1.00 0.00 H new ATOM 19 N SER A 92 -4.058 22.697 -3.294 1.00 0.00 N ATOM 20 CA SER A 92 -2.879 22.204 -3.995 1.00 0.00 C ATOM 21 C SER A 92 -2.068 21.268 -3.104 1.00 0.00 C ATOM 22 O SER A 92 -2.376 21.094 -1.926 1.00 0.00 O ATOM 23 CB SER A 92 -2.006 23.373 -4.454 1.00 0.00 C ATOM 24 OG SER A 92 -2.593 24.048 -5.553 1.00 0.00 O ATOM 0 H SER A 92 -3.867 23.086 -2.370 1.00 0.00 H new ATOM 0 HA SER A 92 -3.214 21.645 -4.869 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.864 24.071 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.019 23.005 -4.734 1.00 0.00 H new ATOM 0 HG SER A 92 -2.016 24.792 -5.826 1.00 0.00 H new ATOM 30 N GLY A 93 -1.030 20.667 -3.677 1.00 0.00 N ATOM 31 CA GLY A 93 -0.190 19.756 -2.921 1.00 0.00 C ATOM 32 C GLY A 93 -0.934 18.509 -2.485 1.00 0.00 C ATOM 33 O GLY A 93 -1.451 17.764 -3.316 1.00 0.00 O ATOM 0 H GLY A 93 -0.756 20.795 -4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.669 19.470 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.199 20.270 -2.042 1.00 0.00 H new ATOM 37 N SER A 94 -0.986 18.281 -1.176 1.00 0.00 N ATOM 38 CA SER A 94 -1.667 17.112 -0.631 1.00 0.00 C ATOM 39 C SER A 94 -1.289 15.853 -1.404 1.00 0.00 C ATOM 40 O SER A 94 -2.124 14.980 -1.637 1.00 0.00 O ATOM 41 CB SER A 94 -3.183 17.314 -0.673 1.00 0.00 C ATOM 42 OG SER A 94 -3.609 18.200 0.348 1.00 0.00 O ATOM 0 H SER A 94 -0.565 18.890 -0.474 1.00 0.00 H new ATOM 0 HA SER A 94 -1.352 16.989 0.405 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.473 17.710 -1.646 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.684 16.353 -0.557 1.00 0.00 H new ATOM 0 HG SER A 94 -4.581 18.313 0.298 1.00 0.00 H new ATOM 48 N SER A 95 -0.022 15.767 -1.799 1.00 0.00 N ATOM 49 CA SER A 95 0.468 14.617 -2.549 1.00 0.00 C ATOM 50 C SER A 95 0.981 13.532 -1.607 1.00 0.00 C ATOM 51 O SER A 95 1.191 13.774 -0.419 1.00 0.00 O ATOM 52 CB SER A 95 1.581 15.044 -3.508 1.00 0.00 C ATOM 53 OG SER A 95 2.771 15.353 -2.803 1.00 0.00 O ATOM 0 H SER A 95 0.683 16.480 -1.612 1.00 0.00 H new ATOM 0 HA SER A 95 -0.363 14.210 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.775 14.245 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.258 15.913 -4.081 1.00 0.00 H new ATOM 0 HG SER A 95 3.467 15.621 -3.438 1.00 0.00 H new ATOM 59 N GLY A 96 1.181 12.334 -2.148 1.00 0.00 N ATOM 60 CA GLY A 96 1.667 11.229 -1.342 1.00 0.00 C ATOM 61 C GLY A 96 0.556 10.290 -0.914 1.00 0.00 C ATOM 62 O GLY A 96 -0.583 10.715 -0.720 1.00 0.00 O ATOM 0 H GLY A 96 1.015 12.109 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.412 10.671 -1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.168 11.622 -0.457 1.00 0.00 H new ATOM 66 N ILE A 97 0.888 9.012 -0.768 1.00 0.00 N ATOM 67 CA ILE A 97 -0.091 8.012 -0.361 1.00 0.00 C ATOM 68 C ILE A 97 0.534 6.978 0.570 1.00 0.00 C ATOM 69 O ILE A 97 1.756 6.835 0.626 1.00 0.00 O ATOM 70 CB ILE A 97 -0.697 7.289 -1.579 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.399 6.581 -2.377 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.449 8.275 -2.460 1.00 0.00 C ATOM 73 CD1 ILE A 97 -0.135 5.631 -3.426 1.00 0.00 C ATOM 0 H ILE A 97 1.827 8.645 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.883 8.543 0.168 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.403 6.538 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.025 7.330 -2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.038 6.028 -1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.871 7.749 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.252 8.737 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.763 9.046 -2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.698 5.165 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.738 4.860 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.751 6.182 -4.137 1.00 0.00 H new ATOM 85 N LEU A 98 -0.312 6.258 1.298 1.00 0.00 N ATOM 86 CA LEU A 98 0.156 5.235 2.227 1.00 0.00 C ATOM 87 C LEU A 98 -0.160 3.838 1.702 1.00 0.00 C ATOM 88 O LEU A 98 -1.278 3.565 1.266 1.00 0.00 O ATOM 89 CB LEU A 98 -0.486 5.433 3.601 1.00 0.00 C ATOM 90 CG LEU A 98 -0.160 6.748 4.311 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.038 6.923 5.540 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.313 6.797 4.694 1.00 0.00 C ATOM 0 H LEU A 98 -1.326 6.364 1.263 1.00 0.00 H new ATOM 0 HA LEU A 98 1.238 5.332 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.568 5.363 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.179 4.609 4.246 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.364 7.570 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.792 7.864 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.086 6.934 5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.867 6.097 6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.527 7.740 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.543 5.968 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.925 6.719 3.796 1.00 0.00 H new ATOM 104 N VAL A 99 0.833 2.955 1.751 1.00 0.00 N ATOM 105 CA VAL A 99 0.660 1.585 1.284 1.00 0.00 C ATOM 106 C VAL A 99 0.405 0.635 2.449 1.00 0.00 C ATOM 107 O VAL A 99 1.340 0.111 3.054 1.00 0.00 O ATOM 108 CB VAL A 99 1.895 1.099 0.501 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.897 -0.418 0.395 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.936 1.738 -0.879 1.00 0.00 C ATOM 0 H VAL A 99 1.765 3.164 2.109 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.206 1.583 0.621 1.00 0.00 H new ATOM 0 HB VAL A 99 2.790 1.403 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.776 -0.743 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.919 -0.853 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.997 -0.748 -0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.815 1.384 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.037 1.467 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.986 2.822 -0.777 1.00 0.00 H new ATOM 120 N LYS A 100 -0.869 0.417 2.758 1.00 0.00 N ATOM 121 CA LYS A 100 -1.250 -0.472 3.849 1.00 0.00 C ATOM 122 C LYS A 100 -1.729 -1.817 3.314 1.00 0.00 C ATOM 123 O LYS A 100 -2.096 -1.936 2.146 1.00 0.00 O ATOM 124 CB LYS A 100 -2.349 0.172 4.698 1.00 0.00 C ATOM 125 CG LYS A 100 -1.929 1.480 5.346 1.00 0.00 C ATOM 126 CD LYS A 100 -2.839 1.844 6.508 1.00 0.00 C ATOM 127 CE LYS A 100 -2.215 2.912 7.392 1.00 0.00 C ATOM 128 NZ LYS A 100 -0.963 2.434 8.040 1.00 0.00 N ATOM 0 H LYS A 100 -1.655 0.844 2.268 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.371 -0.641 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.223 0.351 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.653 -0.528 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.901 1.399 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.949 2.278 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.795 2.201 6.125 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.046 0.954 7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.999 3.798 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.929 3.211 8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.771 3.005 8.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.072 1.436 8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.170 2.526 7.374 1.00 0.00 H new ATOM 142 N ASN A 101 -1.724 -2.828 4.177 1.00 0.00 N ATOM 143 CA ASN A 101 -2.159 -4.165 3.790 1.00 0.00 C ATOM 144 C ASN A 101 -1.135 -4.826 2.872 1.00 0.00 C ATOM 145 O ASN A 101 -1.485 -5.374 1.826 1.00 0.00 O ATOM 146 CB ASN A 101 -3.519 -4.100 3.092 1.00 0.00 C ATOM 147 CG ASN A 101 -4.197 -5.454 3.019 1.00 0.00 C ATOM 148 OD1 ASN A 101 -3.640 -6.464 3.451 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.405 -5.482 2.469 1.00 0.00 N ATOM 0 H ASN A 101 -1.424 -2.747 5.148 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.251 -4.766 4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.165 -3.402 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.388 -3.707 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.910 -6.365 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.828 -4.620 2.124 1.00 0.00 H new ATOM 156 N LEU A 102 0.131 -4.772 3.271 1.00 0.00 N ATOM 157 CA LEU A 102 1.207 -5.366 2.485 1.00 0.00 C ATOM 158 C LEU A 102 1.422 -6.826 2.872 1.00 0.00 C ATOM 159 O LEU A 102 1.083 -7.258 3.973 1.00 0.00 O ATOM 160 CB LEU A 102 2.504 -4.578 2.682 1.00 0.00 C ATOM 161 CG LEU A 102 2.596 -3.241 1.947 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.861 -2.497 2.346 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.555 -3.457 0.441 1.00 0.00 C ATOM 0 H LEU A 102 0.438 -4.323 4.134 1.00 0.00 H new ATOM 0 HA LEU A 102 0.921 -5.326 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.635 -4.393 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.338 -5.203 2.362 1.00 0.00 H new ATOM 0 HG LEU A 102 1.737 -2.633 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.909 -1.548 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.849 -2.309 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.733 -3.100 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.622 -2.495 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.394 -4.085 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.620 -3.947 0.169 1.00 0.00 H new ATOM 175 N PRO A 103 2.000 -7.604 1.945 1.00 0.00 N ATOM 176 CA PRO A 103 2.276 -9.027 2.167 1.00 0.00 C ATOM 177 C PRO A 103 3.385 -9.250 3.188 1.00 0.00 C ATOM 178 O PRO A 103 3.788 -8.324 3.892 1.00 0.00 O ATOM 179 CB PRO A 103 2.712 -9.523 0.786 1.00 0.00 C ATOM 180 CG PRO A 103 3.244 -8.313 0.099 1.00 0.00 C ATOM 181 CD PRO A 103 2.430 -7.156 0.610 1.00 0.00 C ATOM 0 HA PRO A 103 1.410 -9.552 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.473 -10.299 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.874 -9.953 0.237 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.302 -8.173 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.153 -8.407 -0.983 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.021 -6.242 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.578 -6.947 -0.037 1.00 0.00 H new ATOM 189 N GLN A 104 3.875 -10.483 3.263 1.00 0.00 N ATOM 190 CA GLN A 104 4.939 -10.827 4.199 1.00 0.00 C ATOM 191 C GLN A 104 6.309 -10.511 3.607 1.00 0.00 C ATOM 192 O GLN A 104 7.261 -10.230 4.335 1.00 0.00 O ATOM 193 CB GLN A 104 4.861 -12.308 4.572 1.00 0.00 C ATOM 194 CG GLN A 104 4.979 -13.243 3.379 1.00 0.00 C ATOM 195 CD GLN A 104 5.333 -14.661 3.781 1.00 0.00 C ATOM 196 OE1 GLN A 104 5.874 -14.895 4.862 1.00 0.00 O ATOM 197 NE2 GLN A 104 5.030 -15.617 2.911 1.00 0.00 N ATOM 0 H GLN A 104 3.552 -11.260 2.687 1.00 0.00 H new ATOM 0 HA GLN A 104 4.805 -10.226 5.098 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.655 -12.537 5.283 1.00 0.00 H new ATOM 0 HB3 GLN A 104 3.915 -12.497 5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.036 -13.249 2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.740 -12.862 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.582 -15.378 2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.245 -16.590 3.127 1.00 0.00 H new ATOM 206 N ASP A 105 6.400 -10.560 2.283 1.00 0.00 N ATOM 207 CA ASP A 105 7.654 -10.278 1.592 1.00 0.00 C ATOM 208 C ASP A 105 7.535 -9.016 0.744 1.00 0.00 C ATOM 209 O ASP A 105 8.078 -8.944 -0.359 1.00 0.00 O ATOM 210 CB ASP A 105 8.053 -11.463 0.713 1.00 0.00 C ATOM 211 CG ASP A 105 9.517 -11.425 0.319 1.00 0.00 C ATOM 212 OD1 ASP A 105 10.374 -11.650 1.199 1.00 0.00 O ATOM 213 OD2 ASP A 105 9.805 -11.168 -0.869 1.00 0.00 O ATOM 0 H ASP A 105 5.621 -10.792 1.666 1.00 0.00 H new ATOM 0 HA ASP A 105 8.427 -10.117 2.344 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.847 -12.392 1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.438 -11.468 -0.187 1.00 0.00 H new ATOM 218 N SER A 106 6.820 -8.024 1.265 1.00 0.00 N ATOM 219 CA SER A 106 6.626 -6.766 0.553 1.00 0.00 C ATOM 220 C SER A 106 7.931 -5.979 0.474 1.00 0.00 C ATOM 221 O SER A 106 8.812 -6.132 1.318 1.00 0.00 O ATOM 222 CB SER A 106 5.551 -5.925 1.245 1.00 0.00 C ATOM 223 OG SER A 106 4.964 -5.005 0.341 1.00 0.00 O ATOM 0 H SER A 106 6.366 -8.067 2.177 1.00 0.00 H new ATOM 0 HA SER A 106 6.300 -6.997 -0.461 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.781 -6.579 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.991 -5.385 2.084 1.00 0.00 H new ATOM 0 HG SER A 106 5.465 -4.163 0.360 1.00 0.00 H new ATOM 229 N ASN A 107 8.045 -5.137 -0.548 1.00 0.00 N ATOM 230 CA ASN A 107 9.242 -4.326 -0.739 1.00 0.00 C ATOM 231 C ASN A 107 8.965 -3.161 -1.685 1.00 0.00 C ATOM 232 O ASN A 107 7.926 -3.117 -2.346 1.00 0.00 O ATOM 233 CB ASN A 107 10.383 -5.184 -1.290 1.00 0.00 C ATOM 234 CG ASN A 107 10.618 -6.433 -0.462 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.088 -7.558 -0.925 1.00 0.00 O flip ATOM 236 ND2 ASN A 107 11.270 -6.385 0.582 1.00 0.00 N flip ATOM 0 H ASN A 107 7.324 -4.999 -1.256 1.00 0.00 H new ATOM 0 HA ASN A 107 9.535 -3.923 0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.156 -5.470 -2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.298 -4.592 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.659 -5.497 0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.421 -7.233 1.129 1.00 0.00 H new ATOM 243 N CYS A 108 9.900 -2.220 -1.746 1.00 0.00 N ATOM 244 CA CYS A 108 9.758 -1.054 -2.610 1.00 0.00 C ATOM 245 C CYS A 108 9.723 -1.468 -4.079 1.00 0.00 C ATOM 246 O CYS A 108 8.739 -1.229 -4.777 1.00 0.00 O ATOM 247 CB CYS A 108 10.908 -0.073 -2.372 1.00 0.00 C ATOM 248 SG CYS A 108 10.666 1.558 -3.146 1.00 0.00 S ATOM 0 H CYS A 108 10.766 -2.242 -1.207 1.00 0.00 H new ATOM 0 HA CYS A 108 8.816 -0.564 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.040 0.062 -1.298 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.830 -0.511 -2.754 1.00 0.00 H new ATOM 253 N GLN A 109 10.805 -2.089 -4.539 1.00 0.00 N ATOM 254 CA GLN A 109 10.898 -2.535 -5.924 1.00 0.00 C ATOM 255 C GLN A 109 9.538 -2.995 -6.440 1.00 0.00 C ATOM 256 O GLN A 109 9.164 -2.702 -7.575 1.00 0.00 O ATOM 257 CB GLN A 109 11.915 -3.670 -6.049 1.00 0.00 C ATOM 258 CG GLN A 109 13.335 -3.256 -5.697 1.00 0.00 C ATOM 259 CD GLN A 109 14.053 -2.593 -6.856 1.00 0.00 C ATOM 260 OE1 GLN A 109 13.615 -2.677 -8.003 1.00 0.00 O ATOM 261 NE2 GLN A 109 15.164 -1.927 -6.561 1.00 0.00 N ATOM 0 H GLN A 109 11.628 -2.294 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 109 11.230 -1.692 -6.530 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.613 -4.491 -5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.899 -4.050 -7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.310 -2.571 -4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.898 -4.134 -5.380 1.00 0.00 H new ATOM 0 HE21 GLN A 109 15.491 -1.883 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.690 -1.460 -7.300 1.00 0.00 H new ATOM 270 N GLU A 110 8.804 -3.716 -5.598 1.00 0.00 N ATOM 271 CA GLU A 110 7.487 -4.217 -5.972 1.00 0.00 C ATOM 272 C GLU A 110 6.526 -3.065 -6.253 1.00 0.00 C ATOM 273 O GLU A 110 5.878 -3.024 -7.298 1.00 0.00 O ATOM 274 CB GLU A 110 6.922 -5.107 -4.862 1.00 0.00 C ATOM 275 CG GLU A 110 7.287 -6.574 -5.014 1.00 0.00 C ATOM 276 CD GLU A 110 7.107 -7.076 -6.434 1.00 0.00 C ATOM 277 OE1 GLU A 110 6.164 -6.614 -7.111 1.00 0.00 O ATOM 278 OE2 GLU A 110 7.907 -7.931 -6.868 1.00 0.00 O ATOM 0 H GLU A 110 9.099 -3.966 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 110 7.596 -4.807 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.286 -4.748 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.836 -5.011 -4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.323 -6.720 -4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.670 -7.170 -4.341 1.00 0.00 H new ATOM 285 N VAL A 111 6.440 -2.131 -5.311 1.00 0.00 N ATOM 286 CA VAL A 111 5.559 -0.978 -5.456 1.00 0.00 C ATOM 287 C VAL A 111 6.051 -0.046 -6.558 1.00 0.00 C ATOM 288 O VAL A 111 5.316 0.269 -7.494 1.00 0.00 O ATOM 289 CB VAL A 111 5.450 -0.186 -4.140 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.548 1.026 -4.318 1.00 0.00 C ATOM 291 CG2 VAL A 111 4.940 -1.081 -3.021 1.00 0.00 C ATOM 0 H VAL A 111 6.970 -2.150 -4.439 1.00 0.00 H new ATOM 0 HA VAL A 111 4.575 -1.363 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 111 6.444 0.169 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.483 1.573 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.961 1.677 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.552 0.698 -4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 111 4.869 -0.505 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.955 -1.467 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.630 -1.913 -2.877 1.00 0.00 H new ATOM 301 N HIS A 112 7.301 0.392 -6.441 1.00 0.00 N ATOM 302 CA HIS A 112 7.893 1.287 -7.428 1.00 0.00 C ATOM 303 C HIS A 112 7.393 0.955 -8.831 1.00 0.00 C ATOM 304 O HIS A 112 6.775 1.789 -9.494 1.00 0.00 O ATOM 305 CB HIS A 112 9.418 1.195 -7.382 1.00 0.00 C ATOM 306 CG HIS A 112 10.109 2.370 -8.003 1.00 0.00 C ATOM 307 ND1 HIS A 112 10.049 2.653 -9.351 1.00 0.00 N ATOM 308 CD2 HIS A 112 10.876 3.339 -7.450 1.00 0.00 C ATOM 309 CE1 HIS A 112 10.751 3.744 -9.602 1.00 0.00 C ATOM 310 NE2 HIS A 112 11.262 4.180 -8.465 1.00 0.00 N ATOM 0 H HIS A 112 7.923 0.141 -5.672 1.00 0.00 H new ATOM 0 HA HIS A 112 7.591 2.306 -7.185 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.737 1.104 -6.344 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.734 0.286 -7.894 1.00 0.00 H new ATOM 0 HD2 HIS A 112 11.136 3.433 -6.406 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.884 4.201 -10.571 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.849 5.008 -8.358 1.00 0.00 H new ATOM 319 N ASP A 113 7.666 -0.266 -9.278 1.00 0.00 N ATOM 320 CA ASP A 113 7.244 -0.708 -10.602 1.00 0.00 C ATOM 321 C ASP A 113 5.733 -0.575 -10.763 1.00 0.00 C ATOM 322 O ASP A 113 5.245 -0.140 -11.807 1.00 0.00 O ATOM 323 CB ASP A 113 7.670 -2.157 -10.838 1.00 0.00 C ATOM 324 CG ASP A 113 9.110 -2.271 -11.298 1.00 0.00 C ATOM 325 OD1 ASP A 113 10.016 -1.973 -10.491 1.00 0.00 O ATOM 326 OD2 ASP A 113 9.332 -2.657 -12.464 1.00 0.00 O ATOM 0 H ASP A 113 8.178 -0.967 -8.743 1.00 0.00 H new ATOM 0 HA ASP A 113 7.727 -0.071 -11.343 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.540 -2.725 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.017 -2.607 -11.585 1.00 0.00 H new ATOM 331 N LEU A 114 4.997 -0.954 -9.724 1.00 0.00 N ATOM 332 CA LEU A 114 3.541 -0.879 -9.750 1.00 0.00 C ATOM 333 C LEU A 114 3.074 0.547 -10.025 1.00 0.00 C ATOM 334 O LEU A 114 2.269 0.786 -10.926 1.00 0.00 O ATOM 335 CB LEU A 114 2.961 -1.371 -8.423 1.00 0.00 C ATOM 336 CG LEU A 114 1.438 -1.317 -8.295 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.802 -2.508 -8.994 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.027 -1.275 -6.830 1.00 0.00 C ATOM 0 H LEU A 114 5.385 -1.316 -8.853 1.00 0.00 H new ATOM 0 HA LEU A 114 3.183 -1.520 -10.555 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.282 -2.401 -8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.395 -0.778 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 114 1.084 -0.406 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.282 -2.453 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.069 -2.495 -10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.163 -3.431 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.060 -1.237 -6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.393 -2.168 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.453 -0.390 -6.358 1.00 0.00 H new ATOM 350 N LEU A 115 3.586 1.492 -9.244 1.00 0.00 N ATOM 351 CA LEU A 115 3.224 2.896 -9.404 1.00 0.00 C ATOM 352 C LEU A 115 4.111 3.572 -10.444 1.00 0.00 C ATOM 353 O LEU A 115 4.318 4.785 -10.406 1.00 0.00 O ATOM 354 CB LEU A 115 3.338 3.628 -8.066 1.00 0.00 C ATOM 355 CG LEU A 115 2.166 3.448 -7.100 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.553 3.902 -5.701 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.946 4.211 -7.593 1.00 0.00 C ATOM 0 H LEU A 115 4.253 1.311 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 115 2.191 2.942 -9.749 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.248 3.293 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.457 4.693 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 115 1.914 2.388 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.707 3.767 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.397 3.310 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.833 4.955 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.122 4.071 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.185 5.272 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.655 3.837 -8.575 1.00 0.00 H new ATOM 369 N LYS A 116 4.632 2.780 -11.375 1.00 0.00 N ATOM 370 CA LYS A 116 5.495 3.301 -12.429 1.00 0.00 C ATOM 371 C LYS A 116 4.859 4.513 -13.102 1.00 0.00 C ATOM 372 O LYS A 116 5.497 5.556 -13.255 1.00 0.00 O ATOM 373 CB LYS A 116 5.776 2.215 -13.470 1.00 0.00 C ATOM 374 CG LYS A 116 4.523 1.668 -14.131 1.00 0.00 C ATOM 375 CD LYS A 116 4.804 0.371 -14.871 1.00 0.00 C ATOM 376 CE LYS A 116 3.516 -0.335 -15.267 1.00 0.00 C ATOM 377 NZ LYS A 116 3.693 -1.812 -15.340 1.00 0.00 N ATOM 0 H LYS A 116 4.471 1.774 -11.421 1.00 0.00 H new ATOM 0 HA LYS A 116 6.436 3.611 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.434 2.621 -14.238 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.312 1.395 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.756 1.498 -13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.126 2.407 -14.827 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.394 0.580 -15.763 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.402 -0.287 -14.240 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.735 -0.098 -14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.180 0.039 -16.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.793 -2.256 -15.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.420 -2.040 -16.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.989 -2.172 -14.411 1.00 0.00 H new ATOM 391 N ASP A 117 3.601 4.371 -13.501 1.00 0.00 N ATOM 392 CA ASP A 117 2.878 5.455 -14.156 1.00 0.00 C ATOM 393 C ASP A 117 3.181 6.792 -13.486 1.00 0.00 C ATOM 394 O ASP A 117 3.472 7.782 -14.157 1.00 0.00 O ATOM 395 CB ASP A 117 1.373 5.185 -14.127 1.00 0.00 C ATOM 396 CG ASP A 117 1.029 3.779 -14.576 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.228 3.472 -15.770 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.559 2.985 -13.734 1.00 0.00 O ATOM 0 H ASP A 117 3.059 3.515 -13.382 1.00 0.00 H new ATOM 0 HA ASP A 117 3.209 5.505 -15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.998 5.342 -13.116 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.865 5.903 -14.771 1.00 0.00 H new ATOM 403 N TYR A 118 3.109 6.812 -12.160 1.00 0.00 N ATOM 404 CA TYR A 118 3.371 8.028 -11.399 1.00 0.00 C ATOM 405 C TYR A 118 4.843 8.119 -11.009 1.00 0.00 C ATOM 406 O TYR A 118 5.496 7.105 -10.762 1.00 0.00 O ATOM 407 CB TYR A 118 2.497 8.069 -10.145 1.00 0.00 C ATOM 408 CG TYR A 118 1.096 7.544 -10.366 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.831 6.180 -10.334 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.038 8.411 -10.609 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.446 5.695 -10.536 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.243 7.935 -10.811 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.480 6.577 -10.774 1.00 0.00 C ATOM 414 OH TYR A 118 -2.755 6.099 -10.976 1.00 0.00 O ATOM 0 H TYR A 118 2.871 6.000 -11.590 1.00 0.00 H new ATOM 0 HA TYR A 118 3.127 8.882 -12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.975 7.484 -9.360 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.439 9.097 -9.786 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.638 5.487 -10.148 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.220 9.475 -10.641 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.634 4.632 -10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.055 8.623 -10.997 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.366 6.850 -11.129 1.00 0.00 H new ATOM 424 N ASP A 119 5.360 9.342 -10.955 1.00 0.00 N ATOM 425 CA ASP A 119 6.754 9.568 -10.594 1.00 0.00 C ATOM 426 C ASP A 119 6.957 9.418 -9.089 1.00 0.00 C ATOM 427 O ASP A 119 6.265 10.053 -8.292 1.00 0.00 O ATOM 428 CB ASP A 119 7.201 10.960 -11.044 1.00 0.00 C ATOM 429 CG ASP A 119 8.703 11.054 -11.229 1.00 0.00 C ATOM 430 OD1 ASP A 119 9.264 10.217 -11.967 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.317 11.966 -10.638 1.00 0.00 O ATOM 0 H ASP A 119 4.834 10.192 -11.157 1.00 0.00 H new ATOM 0 HA ASP A 119 7.361 8.818 -11.102 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.706 11.212 -11.982 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.882 11.697 -10.307 1.00 0.00 H new ATOM 436 N LEU A 120 7.908 8.573 -8.707 1.00 0.00 N ATOM 437 CA LEU A 120 8.201 8.337 -7.298 1.00 0.00 C ATOM 438 C LEU A 120 9.351 9.221 -6.826 1.00 0.00 C ATOM 439 O LEU A 120 10.405 9.280 -7.461 1.00 0.00 O ATOM 440 CB LEU A 120 8.547 6.865 -7.068 1.00 0.00 C ATOM 441 CG LEU A 120 7.374 5.885 -7.110 1.00 0.00 C ATOM 442 CD1 LEU A 120 7.002 5.560 -8.549 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.712 4.615 -6.345 1.00 0.00 C ATOM 0 H LEU A 120 8.489 8.040 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 120 7.312 8.589 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.275 6.562 -7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.035 6.775 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 120 6.515 6.355 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.165 4.861 -8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.717 6.476 -9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.857 5.110 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.866 3.929 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.585 4.141 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.928 4.863 -5.306 1.00 0.00 H new ATOM 455 N LYS A 121 9.143 9.907 -5.707 1.00 0.00 N ATOM 456 CA LYS A 121 10.162 10.785 -5.146 1.00 0.00 C ATOM 457 C LYS A 121 10.890 10.107 -3.990 1.00 0.00 C ATOM 458 O LYS A 121 12.101 10.259 -3.832 1.00 0.00 O ATOM 459 CB LYS A 121 9.530 12.094 -4.667 1.00 0.00 C ATOM 460 CG LYS A 121 8.798 12.852 -5.761 1.00 0.00 C ATOM 461 CD LYS A 121 8.436 14.260 -5.317 1.00 0.00 C ATOM 462 CE LYS A 121 9.544 15.249 -5.643 1.00 0.00 C ATOM 463 NZ LYS A 121 9.374 15.846 -6.997 1.00 0.00 N ATOM 0 H LYS A 121 8.276 9.871 -5.170 1.00 0.00 H new ATOM 0 HA LYS A 121 10.887 11.004 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.832 11.876 -3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.309 12.734 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.423 12.900 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.892 12.312 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.513 14.571 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.245 14.267 -4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.555 16.042 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.509 14.745 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.215 16.408 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.253 15.087 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.534 16.460 -7.003 1.00 0.00 H new ATOM 477 N TYR A 122 10.144 9.358 -3.186 1.00 0.00 N ATOM 478 CA TYR A 122 10.718 8.656 -2.044 1.00 0.00 C ATOM 479 C TYR A 122 9.799 7.531 -1.577 1.00 0.00 C ATOM 480 O TYR A 122 8.583 7.703 -1.491 1.00 0.00 O ATOM 481 CB TYR A 122 10.972 9.633 -0.894 1.00 0.00 C ATOM 482 CG TYR A 122 11.889 9.084 0.175 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.401 8.250 1.175 1.00 0.00 C ATOM 484 CD2 TYR A 122 13.242 9.398 0.187 1.00 0.00 C ATOM 485 CE1 TYR A 122 12.234 7.747 2.155 1.00 0.00 C ATOM 486 CE2 TYR A 122 14.083 8.898 1.162 1.00 0.00 C ATOM 487 CZ TYR A 122 13.575 8.073 2.144 1.00 0.00 C ATOM 488 OH TYR A 122 14.409 7.574 3.118 1.00 0.00 O ATOM 0 H TYR A 122 9.140 9.221 -3.304 1.00 0.00 H new ATOM 0 HA TYR A 122 11.666 8.219 -2.358 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.404 10.550 -1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.018 9.902 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.353 7.991 1.185 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.643 10.044 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.838 7.102 2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 122 15.133 9.152 1.156 1.00 0.00 H new ATOM 0 HH TYR A 122 15.321 7.898 2.965 1.00 0.00 H new ATOM 498 N CYS A 123 10.390 6.380 -1.277 1.00 0.00 N ATOM 499 CA CYS A 123 9.628 5.225 -0.818 1.00 0.00 C ATOM 500 C CYS A 123 10.257 4.620 0.433 1.00 0.00 C ATOM 501 O CYS A 123 11.456 4.341 0.466 1.00 0.00 O ATOM 502 CB CYS A 123 9.546 4.170 -1.923 1.00 0.00 C ATOM 503 SG CYS A 123 10.940 2.997 -1.934 1.00 0.00 S ATOM 0 H CYS A 123 11.395 6.222 -1.344 1.00 0.00 H new ATOM 0 HA CYS A 123 8.621 5.561 -0.570 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.616 3.612 -1.810 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.501 4.673 -2.889 1.00 0.00 H new ATOM 508 N TYR A 124 9.440 4.419 1.461 1.00 0.00 N ATOM 509 CA TYR A 124 9.916 3.849 2.716 1.00 0.00 C ATOM 510 C TYR A 124 9.057 2.660 3.135 1.00 0.00 C ATOM 511 O TYR A 124 7.958 2.828 3.663 1.00 0.00 O ATOM 512 CB TYR A 124 9.909 4.910 3.818 1.00 0.00 C ATOM 513 CG TYR A 124 10.741 4.537 5.024 1.00 0.00 C ATOM 514 CD1 TYR A 124 12.110 4.328 4.909 1.00 0.00 C ATOM 515 CD2 TYR A 124 10.159 4.391 6.277 1.00 0.00 C ATOM 516 CE1 TYR A 124 12.875 3.986 6.008 1.00 0.00 C ATOM 517 CE2 TYR A 124 10.916 4.050 7.381 1.00 0.00 C ATOM 518 CZ TYR A 124 12.273 3.849 7.242 1.00 0.00 C ATOM 519 OH TYR A 124 13.030 3.508 8.339 1.00 0.00 O ATOM 0 H TYR A 124 8.445 4.642 1.450 1.00 0.00 H new ATOM 0 HA TYR A 124 10.937 3.501 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.280 5.850 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.881 5.084 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.584 4.435 3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.096 4.547 6.390 1.00 0.00 H new ATOM 0 HE1 TYR A 124 13.938 3.827 5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 124 10.447 3.941 8.348 1.00 0.00 H new ATOM 0 HH TYR A 124 12.454 3.454 9.130 1.00 0.00 H new ATOM 529 N VAL A 125 9.568 1.456 2.895 1.00 0.00 N ATOM 530 CA VAL A 125 8.850 0.237 3.248 1.00 0.00 C ATOM 531 C VAL A 125 9.135 -0.171 4.689 1.00 0.00 C ATOM 532 O VAL A 125 10.285 -0.403 5.063 1.00 0.00 O ATOM 533 CB VAL A 125 9.227 -0.927 2.312 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.511 -2.202 2.731 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.905 -0.575 0.868 1.00 0.00 C ATOM 0 H VAL A 125 10.476 1.299 2.458 1.00 0.00 H new ATOM 0 HA VAL A 125 7.787 0.452 3.138 1.00 0.00 H new ATOM 0 HB VAL A 125 10.301 -1.099 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.789 -3.013 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.797 -2.461 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.433 -2.046 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.178 -1.409 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.838 -0.375 0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.468 0.311 0.575 1.00 0.00 H new ATOM 545 N ASP A 126 8.081 -0.257 5.493 1.00 0.00 N ATOM 546 CA ASP A 126 8.218 -0.639 6.894 1.00 0.00 C ATOM 547 C ASP A 126 7.483 -1.946 7.175 1.00 0.00 C ATOM 548 O ASP A 126 6.307 -1.943 7.539 1.00 0.00 O ATOM 549 CB ASP A 126 7.679 0.468 7.801 1.00 0.00 C ATOM 550 CG ASP A 126 8.668 1.603 7.980 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.784 1.344 8.475 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.325 2.751 7.626 1.00 0.00 O ATOM 0 H ASP A 126 7.123 -0.068 5.199 1.00 0.00 H new ATOM 0 HA ASP A 126 9.278 -0.786 7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.753 0.860 7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.433 0.047 8.776 1.00 0.00 H new ATOM 557 N ARG A 127 8.184 -3.062 7.002 1.00 0.00 N ATOM 558 CA ARG A 127 7.598 -4.376 7.234 1.00 0.00 C ATOM 559 C ARG A 127 7.004 -4.466 8.637 1.00 0.00 C ATOM 560 O ARG A 127 5.910 -4.996 8.825 1.00 0.00 O ATOM 561 CB ARG A 127 8.652 -5.469 7.044 1.00 0.00 C ATOM 562 CG ARG A 127 9.866 -5.308 7.944 1.00 0.00 C ATOM 563 CD ARG A 127 11.058 -6.091 7.418 1.00 0.00 C ATOM 564 NE ARG A 127 12.316 -5.633 8.002 1.00 0.00 N ATOM 565 CZ ARG A 127 13.510 -6.039 7.588 1.00 0.00 C ATOM 566 NH1 ARG A 127 13.609 -6.908 6.591 1.00 0.00 N ATOM 567 NH2 ARG A 127 14.609 -5.577 8.170 1.00 0.00 N ATOM 0 H ARG A 127 9.159 -3.082 6.702 1.00 0.00 H new ATOM 0 HA ARG A 127 6.798 -4.522 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.195 -6.440 7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.979 -5.470 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.127 -4.252 8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.622 -5.648 8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.921 -7.150 7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.105 -5.994 6.333 1.00 0.00 H new ATOM 0 HE ARG A 127 12.275 -4.964 8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.767 -7.266 6.141 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.528 -7.219 6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.537 -4.909 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.526 -5.890 7.850 1.00 0.00 H new ATOM 581 N ASN A 128 7.735 -3.946 9.618 1.00 0.00 N ATOM 582 CA ASN A 128 7.281 -3.968 11.003 1.00 0.00 C ATOM 583 C ASN A 128 5.804 -3.596 11.098 1.00 0.00 C ATOM 584 O ASN A 128 5.033 -4.243 11.807 1.00 0.00 O ATOM 585 CB ASN A 128 8.116 -3.007 11.852 1.00 0.00 C ATOM 586 CG ASN A 128 9.552 -3.471 12.005 1.00 0.00 C ATOM 587 OD1 ASN A 128 9.825 -4.473 12.666 1.00 0.00 O ATOM 588 ND2 ASN A 128 10.478 -2.741 11.394 1.00 0.00 N ATOM 0 H ASN A 128 8.644 -3.504 9.479 1.00 0.00 H new ATOM 0 HA ASN A 128 7.408 -4.982 11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 128 8.103 -2.018 11.395 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.662 -2.909 12.838 1.00 0.00 H new ATOM 0 HD21 ASN A 128 11.461 -3.003 11.462 1.00 0.00 H new ATOM 0 HD22 ASN A 128 10.206 -1.918 10.857 1.00 0.00 H new ATOM 595 N LYS A 129 5.417 -2.548 10.379 1.00 0.00 N ATOM 596 CA LYS A 129 4.033 -2.089 10.379 1.00 0.00 C ATOM 597 C LYS A 129 3.382 -2.323 9.020 1.00 0.00 C ATOM 598 O LYS A 129 2.322 -1.770 8.725 1.00 0.00 O ATOM 599 CB LYS A 129 3.967 -0.602 10.738 1.00 0.00 C ATOM 600 CG LYS A 129 4.052 -0.333 12.230 1.00 0.00 C ATOM 601 CD LYS A 129 2.690 -0.442 12.895 1.00 0.00 C ATOM 602 CE LYS A 129 2.804 -0.390 14.411 1.00 0.00 C ATOM 603 NZ LYS A 129 1.479 -0.183 15.060 1.00 0.00 N ATOM 0 H LYS A 129 6.043 -2.000 9.788 1.00 0.00 H new ATOM 0 HA LYS A 129 3.487 -2.662 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.781 -0.079 10.236 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.036 -0.185 10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.740 -1.042 12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.461 0.663 12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.049 0.369 12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.212 -1.375 12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 129 3.245 -1.318 14.774 1.00 0.00 H new ATOM 0 HE3 LYS A 129 3.479 0.417 14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.599 -0.153 16.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.069 0.715 14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.843 -0.966 14.808 1.00 0.00 H new ATOM 617 N ARG A 130 4.021 -3.148 8.197 1.00 0.00 N ATOM 618 CA ARG A 130 3.503 -3.456 6.869 1.00 0.00 C ATOM 619 C ARG A 130 2.947 -2.203 6.199 1.00 0.00 C ATOM 620 O ARG A 130 1.844 -2.216 5.650 1.00 0.00 O ATOM 621 CB ARG A 130 2.414 -4.526 6.959 1.00 0.00 C ATOM 622 CG ARG A 130 2.893 -5.833 7.568 1.00 0.00 C ATOM 623 CD ARG A 130 1.746 -6.815 7.752 1.00 0.00 C ATOM 624 NE ARG A 130 1.070 -6.633 9.034 1.00 0.00 N ATOM 625 CZ ARG A 130 1.500 -7.163 10.173 1.00 0.00 C ATOM 626 NH1 ARG A 130 2.600 -7.904 10.190 1.00 0.00 N ATOM 627 NH2 ARG A 130 0.831 -6.952 11.299 1.00 0.00 N ATOM 0 H ARG A 130 4.898 -3.615 8.426 1.00 0.00 H new ATOM 0 HA ARG A 130 4.326 -3.836 6.264 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.586 -4.140 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.025 -4.722 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.654 -6.277 6.927 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.363 -5.636 8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.027 -6.689 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.127 -7.834 7.684 1.00 0.00 H new ATOM 0 HE ARG A 130 0.221 -6.068 9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.118 -8.068 9.327 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.928 -8.310 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.015 -6.382 11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.162 -7.360 12.173 1.00 0.00 H new ATOM 641 N THR A 131 3.717 -1.121 6.247 1.00 0.00 N ATOM 642 CA THR A 131 3.302 0.141 5.646 1.00 0.00 C ATOM 643 C THR A 131 4.423 0.748 4.812 1.00 0.00 C ATOM 644 O THR A 131 5.580 0.771 5.231 1.00 0.00 O ATOM 645 CB THR A 131 2.867 1.157 6.719 1.00 0.00 C ATOM 646 OG1 THR A 131 1.817 0.604 7.521 1.00 0.00 O ATOM 647 CG2 THR A 131 2.392 2.452 6.076 1.00 0.00 C ATOM 0 H THR A 131 4.632 -1.093 6.696 1.00 0.00 H new ATOM 0 HA THR A 131 2.452 -0.081 5.000 1.00 0.00 H new ATOM 0 HB THR A 131 3.728 1.377 7.350 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.133 -0.217 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.090 3.154 6.853 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.202 2.886 5.490 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.543 2.245 5.424 1.00 0.00 H new ATOM 655 N ALA A 132 4.073 1.241 3.628 1.00 0.00 N ATOM 656 CA ALA A 132 5.051 1.851 2.735 1.00 0.00 C ATOM 657 C ALA A 132 4.673 3.293 2.412 1.00 0.00 C ATOM 658 O ALA A 132 3.665 3.548 1.753 1.00 0.00 O ATOM 659 CB ALA A 132 5.179 1.037 1.456 1.00 0.00 C ATOM 0 H ALA A 132 3.120 1.230 3.265 1.00 0.00 H new ATOM 0 HA ALA A 132 6.015 1.860 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.913 1.504 0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.503 0.025 1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.213 0.997 0.952 1.00 0.00 H new ATOM 665 N PHE A 133 5.488 4.232 2.880 1.00 0.00 N ATOM 666 CA PHE A 133 5.239 5.649 2.641 1.00 0.00 C ATOM 667 C PHE A 133 5.736 6.064 1.260 1.00 0.00 C ATOM 668 O PHE A 133 6.940 6.179 1.029 1.00 0.00 O ATOM 669 CB PHE A 133 5.921 6.497 3.717 1.00 0.00 C ATOM 670 CG PHE A 133 5.560 6.092 5.118 1.00 0.00 C ATOM 671 CD1 PHE A 133 4.349 6.471 5.673 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.434 5.332 5.879 1.00 0.00 C ATOM 673 CE1 PHE A 133 4.014 6.099 6.962 1.00 0.00 C ATOM 674 CE2 PHE A 133 6.104 4.957 7.168 1.00 0.00 C ATOM 675 CZ PHE A 133 4.894 5.342 7.710 1.00 0.00 C ATOM 0 H PHE A 133 6.327 4.038 3.427 1.00 0.00 H new ATOM 0 HA PHE A 133 4.163 5.815 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.002 6.426 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.652 7.543 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.658 7.064 5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.383 5.030 5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.066 6.400 7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.792 4.363 7.751 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.636 5.052 8.718 1.00 0.00 H new ATOM 685 N VAL A 134 4.799 6.287 0.343 1.00 0.00 N ATOM 686 CA VAL A 134 5.141 6.690 -1.016 1.00 0.00 C ATOM 687 C VAL A 134 4.814 8.160 -1.253 1.00 0.00 C ATOM 688 O VAL A 134 3.723 8.626 -0.922 1.00 0.00 O ATOM 689 CB VAL A 134 4.395 5.835 -2.059 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.725 6.304 -3.468 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.737 4.363 -1.884 1.00 0.00 C ATOM 0 H VAL A 134 3.798 6.195 0.517 1.00 0.00 H new ATOM 0 HA VAL A 134 6.214 6.537 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 134 3.323 5.956 -1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.189 5.689 -4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.425 7.345 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.798 6.214 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.202 3.774 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.810 4.221 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.445 4.038 -0.886 1.00 0.00 H new ATOM 701 N THR A 135 5.767 8.887 -1.828 1.00 0.00 N ATOM 702 CA THR A 135 5.581 10.305 -2.108 1.00 0.00 C ATOM 703 C THR A 135 5.519 10.565 -3.609 1.00 0.00 C ATOM 704 O THR A 135 6.543 10.566 -4.292 1.00 0.00 O ATOM 705 CB THR A 135 6.715 11.151 -1.499 1.00 0.00 C ATOM 706 OG1 THR A 135 6.747 10.977 -0.078 1.00 0.00 O ATOM 707 CG2 THR A 135 6.529 12.624 -1.830 1.00 0.00 C ATOM 0 H THR A 135 6.675 8.517 -2.109 1.00 0.00 H new ATOM 0 HA THR A 135 4.635 10.596 -1.652 1.00 0.00 H new ATOM 0 HB THR A 135 7.659 10.815 -1.927 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.472 11.517 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.342 13.201 -1.389 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.534 12.757 -2.912 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.578 12.970 -1.426 1.00 0.00 H new ATOM 715 N LEU A 136 4.311 10.787 -4.116 1.00 0.00 N ATOM 716 CA LEU A 136 4.115 11.049 -5.537 1.00 0.00 C ATOM 717 C LEU A 136 4.571 12.459 -5.899 1.00 0.00 C ATOM 718 O LEU A 136 5.010 13.222 -5.036 1.00 0.00 O ATOM 719 CB LEU A 136 2.643 10.866 -5.912 1.00 0.00 C ATOM 720 CG LEU A 136 2.085 9.450 -5.767 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.572 9.454 -5.918 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.722 8.519 -6.789 1.00 0.00 C ATOM 0 H LEU A 136 3.453 10.791 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 136 4.718 10.336 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.045 11.536 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.510 11.183 -6.946 1.00 0.00 H new ATOM 0 HG LEU A 136 2.329 9.084 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.193 8.438 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.131 10.088 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.306 9.840 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.313 7.515 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.509 8.882 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.801 8.492 -6.634 1.00 0.00 H new ATOM 734 N LEU A 137 4.464 12.800 -7.178 1.00 0.00 N ATOM 735 CA LEU A 137 4.863 14.120 -7.654 1.00 0.00 C ATOM 736 C LEU A 137 3.880 15.189 -7.187 1.00 0.00 C ATOM 737 O LEU A 137 4.258 16.137 -6.501 1.00 0.00 O ATOM 738 CB LEU A 137 4.954 14.128 -9.181 1.00 0.00 C ATOM 739 CG LEU A 137 5.509 15.404 -9.814 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.989 15.556 -9.499 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.281 15.395 -11.319 1.00 0.00 C ATOM 0 H LEU A 137 4.104 12.181 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 137 5.844 14.347 -7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.579 13.291 -9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.958 13.950 -9.585 1.00 0.00 H new ATOM 0 HG LEU A 137 4.979 16.257 -9.391 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.367 16.470 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.128 15.608 -8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.535 14.699 -9.894 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.682 16.311 -11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.785 14.534 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.212 15.334 -11.525 1.00 0.00 H new ATOM 753 N ASN A 138 2.615 15.026 -7.561 1.00 0.00 N ATOM 754 CA ASN A 138 1.577 15.976 -7.179 1.00 0.00 C ATOM 755 C ASN A 138 0.400 15.260 -6.523 1.00 0.00 C ATOM 756 O ASN A 138 0.383 14.034 -6.422 1.00 0.00 O ATOM 757 CB ASN A 138 1.095 16.757 -8.403 1.00 0.00 C ATOM 758 CG ASN A 138 0.869 15.863 -9.607 1.00 0.00 C ATOM 759 OD1 ASN A 138 0.151 14.866 -9.528 1.00 0.00 O ATOM 760 ND2 ASN A 138 1.483 16.217 -10.730 1.00 0.00 N ATOM 0 H ASN A 138 2.284 14.245 -8.128 1.00 0.00 H new ATOM 0 HA ASN A 138 2.004 16.672 -6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.167 17.274 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 138 1.829 17.522 -8.655 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.369 15.654 -11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.069 17.052 -10.750 1.00 0.00 H new ATOM 767 N GLY A 139 -0.585 16.035 -6.080 1.00 0.00 N ATOM 768 CA GLY A 139 -1.753 15.458 -5.440 1.00 0.00 C ATOM 769 C GLY A 139 -2.703 14.821 -6.434 1.00 0.00 C ATOM 770 O GLY A 139 -3.058 13.650 -6.301 1.00 0.00 O ATOM 0 H GLY A 139 -0.595 17.052 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.434 14.709 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.280 16.234 -4.885 1.00 0.00 H new ATOM 774 N GLU A 140 -3.118 15.594 -7.433 1.00 0.00 N ATOM 775 CA GLU A 140 -4.035 15.098 -8.452 1.00 0.00 C ATOM 776 C GLU A 140 -3.734 13.641 -8.792 1.00 0.00 C ATOM 777 O GLU A 140 -4.644 12.820 -8.908 1.00 0.00 O ATOM 778 CB GLU A 140 -3.944 15.957 -9.715 1.00 0.00 C ATOM 779 CG GLU A 140 -4.455 17.375 -9.524 1.00 0.00 C ATOM 780 CD GLU A 140 -5.969 17.450 -9.496 1.00 0.00 C ATOM 781 OE1 GLU A 140 -6.592 17.287 -10.565 1.00 0.00 O ATOM 782 OE2 GLU A 140 -6.531 17.672 -8.402 1.00 0.00 O ATOM 0 H GLU A 140 -2.834 16.566 -7.558 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.047 15.159 -8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.906 15.995 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.514 15.479 -10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.058 17.778 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.078 18.005 -10.330 1.00 0.00 H new ATOM 789 N GLN A 141 -2.452 13.329 -8.951 1.00 0.00 N ATOM 790 CA GLN A 141 -2.031 11.972 -9.279 1.00 0.00 C ATOM 791 C GLN A 141 -2.499 10.985 -8.215 1.00 0.00 C ATOM 792 O GLN A 141 -3.058 9.936 -8.532 1.00 0.00 O ATOM 793 CB GLN A 141 -0.509 11.908 -9.418 1.00 0.00 C ATOM 794 CG GLN A 141 -0.016 12.166 -10.833 1.00 0.00 C ATOM 795 CD GLN A 141 1.472 11.917 -10.987 1.00 0.00 C ATOM 796 OE1 GLN A 141 2.105 11.313 -10.120 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.039 12.383 -12.093 1.00 0.00 N ATOM 0 H GLN A 141 -1.687 13.997 -8.858 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.487 11.696 -10.230 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.060 12.640 -8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.164 10.926 -9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.561 11.526 -11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.239 13.197 -11.109 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.476 12.878 -12.785 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.037 12.246 -12.251 1.00 0.00 H new ATOM 806 N ALA A 142 -2.265 11.329 -6.953 1.00 0.00 N ATOM 807 CA ALA A 142 -2.664 10.473 -5.842 1.00 0.00 C ATOM 808 C ALA A 142 -4.183 10.386 -5.735 1.00 0.00 C ATOM 809 O ALA A 142 -4.749 9.294 -5.703 1.00 0.00 O ATOM 810 CB ALA A 142 -2.070 10.988 -4.539 1.00 0.00 C ATOM 0 H ALA A 142 -1.801 12.194 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.281 9.470 -6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.376 10.339 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.982 10.993 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.425 12.001 -4.353 1.00 0.00 H new ATOM 816 N GLN A 143 -4.835 11.542 -5.679 1.00 0.00 N ATOM 817 CA GLN A 143 -6.289 11.595 -5.573 1.00 0.00 C ATOM 818 C GLN A 143 -6.933 10.454 -6.354 1.00 0.00 C ATOM 819 O GLN A 143 -7.948 9.899 -5.938 1.00 0.00 O ATOM 820 CB GLN A 143 -6.810 12.938 -6.086 1.00 0.00 C ATOM 821 CG GLN A 143 -6.380 14.122 -5.236 1.00 0.00 C ATOM 822 CD GLN A 143 -6.912 14.048 -3.819 1.00 0.00 C ATOM 823 OE1 GLN A 143 -6.261 13.247 -2.983 1.00 0.00 O flip ATOM 824 NE2 GLN A 143 -7.898 14.702 -3.478 1.00 0.00 N flip ATOM 0 H GLN A 143 -4.380 12.455 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.556 11.488 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.460 13.088 -7.107 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.899 12.905 -6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.291 14.168 -5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.727 15.044 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.368 15.305 -4.153 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.245 14.641 -2.521 1.00 0.00 H new ATOM 833 N ASN A 144 -6.334 10.109 -7.490 1.00 0.00 N ATOM 834 CA ASN A 144 -6.851 9.035 -8.331 1.00 0.00 C ATOM 835 C ASN A 144 -6.145 7.718 -8.024 1.00 0.00 C ATOM 836 O ASN A 144 -6.779 6.739 -7.631 1.00 0.00 O ATOM 837 CB ASN A 144 -6.677 9.388 -9.809 1.00 0.00 C ATOM 838 CG ASN A 144 -7.727 10.366 -10.298 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.824 9.971 -10.693 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.395 11.652 -10.272 1.00 0.00 N ATOM 0 H ASN A 144 -5.491 10.557 -7.849 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.913 8.917 -8.116 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.686 9.816 -9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.727 8.477 -10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.061 12.357 -10.588 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.474 11.934 -9.936 1.00 0.00 H new ATOM 847 N ALA A 145 -4.828 7.702 -8.207 1.00 0.00 N ATOM 848 CA ALA A 145 -4.036 6.506 -7.947 1.00 0.00 C ATOM 849 C ALA A 145 -4.534 5.776 -6.704 1.00 0.00 C ATOM 850 O ALA A 145 -4.440 4.552 -6.613 1.00 0.00 O ATOM 851 CB ALA A 145 -2.566 6.870 -7.794 1.00 0.00 C ATOM 0 H ALA A 145 -4.288 8.503 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.147 5.835 -8.799 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.986 5.968 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.210 7.340 -8.711 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.448 7.563 -6.961 1.00 0.00 H new ATOM 857 N ILE A 146 -5.063 6.535 -5.751 1.00 0.00 N ATOM 858 CA ILE A 146 -5.577 5.959 -4.514 1.00 0.00 C ATOM 859 C ILE A 146 -6.834 5.135 -4.771 1.00 0.00 C ATOM 860 O ILE A 146 -6.877 3.942 -4.471 1.00 0.00 O ATOM 861 CB ILE A 146 -5.895 7.050 -3.475 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.638 7.860 -3.151 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.470 6.426 -2.211 1.00 0.00 C ATOM 864 CD1 ILE A 146 -4.930 9.264 -2.671 1.00 0.00 C ATOM 0 H ILE A 146 -5.147 7.550 -5.811 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.795 5.310 -4.120 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.640 7.725 -3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.065 7.335 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.010 7.912 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.690 7.210 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.387 5.890 -2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.745 5.731 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.993 9.779 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.476 9.806 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.532 9.220 -1.763 1.00 0.00 H new ATOM 876 N GLN A 147 -7.853 5.780 -5.330 1.00 0.00 N ATOM 877 CA GLN A 147 -9.111 5.106 -5.629 1.00 0.00 C ATOM 878 C GLN A 147 -8.906 4.005 -6.665 1.00 0.00 C ATOM 879 O GLN A 147 -9.553 2.960 -6.610 1.00 0.00 O ATOM 880 CB GLN A 147 -10.146 6.112 -6.134 1.00 0.00 C ATOM 881 CG GLN A 147 -11.578 5.740 -5.785 1.00 0.00 C ATOM 882 CD GLN A 147 -12.188 4.771 -6.778 1.00 0.00 C ATOM 883 OE1 GLN A 147 -11.484 4.174 -7.593 1.00 0.00 O ATOM 884 NE2 GLN A 147 -13.504 4.608 -6.715 1.00 0.00 N ATOM 0 H GLN A 147 -7.832 6.767 -5.585 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.477 4.650 -4.709 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.922 7.093 -5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.056 6.200 -7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -11.602 5.297 -4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -12.185 6.644 -5.746 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -14.049 5.123 -6.024 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.970 3.968 -7.358 1.00 0.00 H new ATOM 893 N MET A 148 -8.003 4.249 -7.608 1.00 0.00 N ATOM 894 CA MET A 148 -7.712 3.277 -8.657 1.00 0.00 C ATOM 895 C MET A 148 -7.017 2.048 -8.081 1.00 0.00 C ATOM 896 O MET A 148 -7.473 0.919 -8.269 1.00 0.00 O ATOM 897 CB MET A 148 -6.839 3.911 -9.741 1.00 0.00 C ATOM 898 CG MET A 148 -7.628 4.702 -10.772 1.00 0.00 C ATOM 899 SD MET A 148 -6.762 4.847 -12.347 1.00 0.00 S ATOM 900 CE MET A 148 -6.863 3.161 -12.945 1.00 0.00 C ATOM 0 H MET A 148 -7.460 5.110 -7.668 1.00 0.00 H new ATOM 0 HA MET A 148 -8.657 2.963 -9.100 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.110 4.570 -9.269 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.278 3.127 -10.249 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.592 4.220 -10.935 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.832 5.699 -10.381 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.775 3.154 -14.031 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.054 2.572 -12.512 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.821 2.729 -12.656 1.00 0.00 H new ATOM 910 N PHE A 149 -5.911 2.273 -7.380 1.00 0.00 N ATOM 911 CA PHE A 149 -5.152 1.183 -6.778 1.00 0.00 C ATOM 912 C PHE A 149 -5.964 0.494 -5.684 1.00 0.00 C ATOM 913 O PHE A 149 -6.057 -0.733 -5.643 1.00 0.00 O ATOM 914 CB PHE A 149 -3.837 1.707 -6.199 1.00 0.00 C ATOM 915 CG PHE A 149 -2.800 2.009 -7.244 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.096 2.839 -8.313 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.531 1.461 -7.157 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.145 3.119 -9.275 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.575 1.738 -8.116 1.00 0.00 C ATOM 920 CZ PHE A 149 -0.883 2.567 -9.177 1.00 0.00 C ATOM 0 H PHE A 149 -5.520 3.201 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.932 0.453 -7.557 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.037 2.612 -5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.436 0.970 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.082 3.272 -8.395 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.286 0.810 -6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.388 3.769 -10.103 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.412 1.307 -8.036 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.138 2.783 -9.929 1.00 0.00 H new ATOM 930 N HIS A 150 -6.549 1.294 -4.798 1.00 0.00 N ATOM 931 CA HIS A 150 -7.353 0.763 -3.703 1.00 0.00 C ATOM 932 C HIS A 150 -8.049 -0.530 -4.117 1.00 0.00 C ATOM 933 O HIS A 150 -8.726 -0.579 -5.144 1.00 0.00 O ATOM 934 CB HIS A 150 -8.390 1.794 -3.257 1.00 0.00 C ATOM 935 CG HIS A 150 -9.220 1.344 -2.094 1.00 0.00 C ATOM 936 ND1 HIS A 150 -10.557 1.394 -1.889 1.00 0.00 N flip ATOM 937 CD2 HIS A 150 -8.682 0.763 -0.965 1.00 0.00 C flip ATOM 938 CE1 HIS A 150 -10.800 0.847 -0.653 1.00 0.00 C flip ATOM 939 NE2 HIS A 150 -9.652 0.474 -0.116 1.00 0.00 N flip ATOM 0 H HIS A 150 -6.481 2.312 -4.817 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.687 0.545 -2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.879 2.720 -2.992 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.048 2.022 -4.096 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -11.254 1.768 -2.533 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -7.632 0.574 -0.801 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.772 0.739 -0.194 1.00 0.00 H new ATOM 948 N GLN A 151 -7.877 -1.574 -3.312 1.00 0.00 N ATOM 949 CA GLN A 151 -8.488 -2.867 -3.597 1.00 0.00 C ATOM 950 C GLN A 151 -7.860 -3.505 -4.832 1.00 0.00 C ATOM 951 O GLN A 151 -8.555 -4.100 -5.656 1.00 0.00 O ATOM 952 CB GLN A 151 -9.996 -2.708 -3.801 1.00 0.00 C ATOM 953 CG GLN A 151 -10.686 -1.957 -2.674 1.00 0.00 C ATOM 954 CD GLN A 151 -11.122 -2.870 -1.545 1.00 0.00 C ATOM 955 OE1 GLN A 151 -11.788 -3.880 -1.770 1.00 0.00 O ATOM 956 NE2 GLN A 151 -10.746 -2.519 -0.320 1.00 0.00 N ATOM 0 H GLN A 151 -7.320 -1.550 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 151 -8.311 -3.521 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.174 -2.182 -4.739 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.447 -3.695 -3.898 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.010 -1.198 -2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -11.557 -1.435 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -10.194 -1.673 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -11.009 -3.096 0.479 1.00 0.00 H new ATOM 965 N TYR A 152 -6.544 -3.376 -4.955 1.00 0.00 N ATOM 966 CA TYR A 152 -5.823 -3.937 -6.091 1.00 0.00 C ATOM 967 C TYR A 152 -5.426 -5.386 -5.822 1.00 0.00 C ATOM 968 O TYR A 152 -5.378 -5.825 -4.673 1.00 0.00 O ATOM 969 CB TYR A 152 -4.578 -3.103 -6.394 1.00 0.00 C ATOM 970 CG TYR A 152 -3.624 -3.769 -7.360 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.002 -4.033 -8.671 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.343 -4.132 -6.963 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.134 -4.642 -9.556 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.467 -4.740 -7.842 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.868 -4.993 -9.137 1.00 0.00 C ATOM 976 OH TYR A 152 -1.000 -5.599 -10.016 1.00 0.00 O ATOM 0 H TYR A 152 -5.954 -2.887 -4.281 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.486 -3.915 -6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.886 -2.142 -6.805 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.053 -2.897 -5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.992 -3.757 -9.004 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.026 -3.936 -5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.445 -4.842 -10.571 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.475 -5.015 -7.517 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.150 -5.780 -9.564 1.00 0.00 H new ATOM 986 N SER A 153 -5.142 -6.123 -6.891 1.00 0.00 N ATOM 987 CA SER A 153 -4.752 -7.523 -6.773 1.00 0.00 C ATOM 988 C SER A 153 -3.236 -7.657 -6.666 1.00 0.00 C ATOM 989 O SER A 153 -2.518 -7.532 -7.659 1.00 0.00 O ATOM 990 CB SER A 153 -5.262 -8.320 -7.975 1.00 0.00 C ATOM 991 OG SER A 153 -5.136 -9.714 -7.753 1.00 0.00 O ATOM 0 H SER A 153 -5.175 -5.774 -7.849 1.00 0.00 H new ATOM 0 HA SER A 153 -5.200 -7.924 -5.864 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.306 -8.072 -8.163 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.701 -8.038 -8.866 1.00 0.00 H new ATOM 0 HG SER A 153 -5.470 -10.201 -8.535 1.00 0.00 H new ATOM 997 N PHE A 154 -2.754 -7.912 -5.454 1.00 0.00 N ATOM 998 CA PHE A 154 -1.324 -8.062 -5.216 1.00 0.00 C ATOM 999 C PHE A 154 -1.059 -9.107 -4.136 1.00 0.00 C ATOM 1000 O PHE A 154 -1.361 -8.892 -2.962 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.710 -6.722 -4.806 1.00 0.00 C ATOM 1002 CG PHE A 154 0.792 -6.723 -4.815 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.491 -6.512 -5.993 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.505 -6.935 -3.647 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.873 -6.511 -6.005 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.888 -6.935 -3.653 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.572 -6.724 -4.834 1.00 0.00 C ATOM 0 H PHE A 154 -3.333 -8.019 -4.621 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.860 -8.398 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.069 -5.945 -5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.059 -6.462 -3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.949 -6.346 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.975 -7.102 -2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.405 -6.344 -6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.433 -7.100 -2.735 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.652 -6.726 -4.841 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.495 -10.240 -4.542 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.191 -11.319 -3.611 1.00 0.00 C ATOM 1019 C ARG A 155 -1.453 -11.791 -2.895 1.00 0.00 C ATOM 1020 O ARG A 155 -1.457 -11.977 -1.679 1.00 0.00 O ATOM 1021 CB ARG A 155 0.848 -10.860 -2.586 1.00 0.00 C ATOM 1022 CG ARG A 155 2.080 -10.225 -3.210 1.00 0.00 C ATOM 1023 CD ARG A 155 3.153 -11.262 -3.504 1.00 0.00 C ATOM 1024 NE ARG A 155 3.687 -11.859 -2.282 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.742 -12.665 -2.259 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.373 -12.970 -3.384 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.168 -13.169 -1.107 1.00 0.00 N ATOM 0 H ARG A 155 -0.239 -10.434 -5.510 1.00 0.00 H new ATOM 0 HA ARG A 155 0.216 -12.153 -4.182 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.385 -10.144 -1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.156 -11.716 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.801 -9.717 -4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.480 -9.467 -2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.737 -12.045 -4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.964 -10.796 -4.064 1.00 0.00 H new ATOM 0 HE ARG A 155 3.224 -11.645 -1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.049 -12.585 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.183 -13.589 -3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.685 -12.937 -0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.978 -13.788 -1.090 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.524 -11.982 -3.659 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.778 -12.429 -3.081 1.00 0.00 C ATOM 1043 C GLY A 156 -4.231 -11.553 -1.930 1.00 0.00 C ATOM 1044 O GLY A 156 -4.921 -12.016 -1.021 1.00 0.00 O ATOM 0 H GLY A 156 -2.546 -11.835 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.548 -12.436 -3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.668 -13.455 -2.731 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.841 -10.283 -1.966 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.210 -9.339 -0.918 1.00 0.00 C ATOM 1050 C LYS A 157 -4.822 -8.076 -1.515 1.00 0.00 C ATOM 1051 O LYS A 157 -4.565 -7.736 -2.670 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.985 -8.976 -0.076 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.499 -10.109 0.811 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.528 -10.470 1.869 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.996 -11.524 2.828 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.954 -11.802 3.934 1.00 0.00 N ATOM 0 H LYS A 157 -3.269 -9.884 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.954 -9.815 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.175 -8.673 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.225 -8.115 0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.283 -10.985 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.566 -9.819 1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.806 -9.576 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.433 -10.839 1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.796 -12.445 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.047 -11.189 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.555 -12.525 4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.126 -10.929 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.852 -12.146 3.537 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.632 -7.384 -0.721 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.278 -6.156 -1.171 1.00 0.00 C ATOM 1072 C ASP A 158 -5.514 -4.929 -0.683 1.00 0.00 C ATOM 1073 O ASP A 158 -5.921 -4.273 0.278 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.724 -6.104 -0.673 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.436 -7.434 -0.822 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.237 -8.313 0.042 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.191 -7.597 -1.804 1.00 0.00 O ATOM 0 H ASP A 158 -5.857 -7.652 0.237 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.277 -6.152 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.734 -5.806 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.269 -5.340 -1.227 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.406 -4.626 -1.348 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.584 -3.478 -0.982 1.00 0.00 C ATOM 1084 C LEU A 159 -4.450 -2.251 -0.712 1.00 0.00 C ATOM 1085 O LEU A 159 -5.265 -1.860 -1.548 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.577 -3.171 -2.092 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.403 -4.143 -2.220 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.547 -3.789 -3.426 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.566 -4.139 -0.950 1.00 0.00 C ATOM 0 H LEU A 159 -4.055 -5.159 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.044 -3.727 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.110 -3.149 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.178 -2.170 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.802 -5.147 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.283 -4.491 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.152 -3.844 -4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.158 -2.777 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.265 -4.836 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.177 -3.136 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.185 -4.442 -0.105 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.265 -1.649 0.458 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.028 -0.465 0.835 1.00 0.00 C ATOM 1103 C ILE A 160 -4.214 0.806 0.614 1.00 0.00 C ATOM 1104 O ILE A 160 -3.172 1.005 1.237 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.471 -0.527 2.308 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.462 -1.675 2.518 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.090 0.797 2.732 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -7.726 -1.538 1.699 1.00 0.00 C ATOM 0 H ILE A 160 -3.594 -1.961 1.160 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.913 -0.443 0.199 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.593 -0.711 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.974 -2.616 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.727 -1.727 3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.398 0.737 3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.357 1.595 2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.959 1.008 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.382 -2.386 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.236 -0.613 1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.472 -1.516 0.639 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.700 1.665 -0.277 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.020 2.919 -0.579 1.00 0.00 C ATOM 1122 C VAL A 161 -4.766 4.106 0.019 1.00 0.00 C ATOM 1123 O VAL A 161 -5.971 4.259 -0.182 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.877 3.128 -2.098 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.984 4.324 -2.391 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.333 1.872 -2.760 1.00 0.00 C ATOM 0 H VAL A 161 -5.562 1.515 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.027 2.856 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.864 3.331 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.895 4.456 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.420 5.220 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.996 4.154 -1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.239 2.038 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.355 1.635 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.015 1.041 -2.580 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.042 4.944 0.754 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.636 6.118 1.381 1.00 0.00 C ATOM 1138 C GLN A 162 -3.801 7.364 1.105 1.00 0.00 C ATOM 1139 O GLN A 162 -2.707 7.280 0.545 1.00 0.00 O ATOM 1140 CB GLN A 162 -4.771 5.904 2.890 1.00 0.00 C ATOM 1141 CG GLN A 162 -5.995 5.092 3.282 1.00 0.00 C ATOM 1142 CD GLN A 162 -7.268 5.914 3.271 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -7.261 7.096 3.617 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -8.371 5.292 2.872 1.00 0.00 N ATOM 0 H GLN A 162 -3.044 4.831 0.930 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.627 6.265 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.878 5.400 3.258 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.816 6.875 3.384 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.104 4.252 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.845 4.674 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.331 4.311 2.594 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.258 5.795 2.844 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.323 8.520 1.502 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.625 9.785 1.297 1.00 0.00 C ATOM 1155 C LEU A 163 -3.022 10.291 2.603 1.00 0.00 C ATOM 1156 O LEU A 163 -3.707 10.379 3.621 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.583 10.831 0.725 1.00 0.00 C ATOM 1158 CG LEU A 163 -4.033 12.254 0.612 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -3.324 12.447 -0.720 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -5.152 13.273 0.775 1.00 0.00 C ATOM 0 H LEU A 163 -5.226 8.607 1.967 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.816 9.615 0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.896 10.504 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.476 10.857 1.349 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.309 12.408 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.939 13.465 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.497 11.741 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.027 12.274 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.742 14.280 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.900 13.120 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.616 13.150 1.753 1.00 0.00 H new ATOM 1172 N GLN A 164 -1.735 10.624 2.565 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.040 11.123 3.745 1.00 0.00 C ATOM 1174 C GLN A 164 -1.753 12.342 4.322 1.00 0.00 C ATOM 1175 O GLN A 164 -2.242 13.207 3.595 1.00 0.00 O ATOM 1176 CB GLN A 164 0.406 11.480 3.399 1.00 0.00 C ATOM 1177 CG GLN A 164 1.211 10.306 2.865 1.00 0.00 C ATOM 1178 CD GLN A 164 2.706 10.502 3.025 1.00 0.00 C ATOM 1179 OE1 GLN A 164 3.222 11.605 2.842 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.411 9.430 3.370 1.00 0.00 N ATOM 0 H GLN A 164 -1.153 10.557 1.730 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.042 10.334 4.497 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.407 12.278 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.898 11.872 4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.910 9.397 3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.978 10.161 1.810 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.942 8.535 3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.421 9.502 3.493 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.814 12.414 5.660 1.00 0.00 N ATOM 1190 CA PRO A 165 -2.465 13.523 6.363 1.00 0.00 C ATOM 1191 C PRO A 165 -1.689 14.829 6.231 1.00 0.00 C ATOM 1192 O PRO A 165 -0.856 15.158 7.076 1.00 0.00 O ATOM 1193 CB PRO A 165 -2.482 13.057 7.821 1.00 0.00 C ATOM 1194 CG PRO A 165 -1.346 12.100 7.926 1.00 0.00 C ATOM 1195 CD PRO A 165 -1.253 11.419 6.588 1.00 0.00 C ATOM 0 HA PRO A 165 -3.454 13.738 5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -2.358 13.896 8.506 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -3.428 12.578 8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.418 12.620 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.519 11.375 8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.223 11.169 6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.820 10.488 6.570 1.00 0.00 H new ATOM 1203 N THR A 166 -1.967 15.572 5.164 1.00 0.00 N ATOM 1204 CA THR A 166 -1.295 16.842 4.920 1.00 0.00 C ATOM 1205 C THR A 166 -2.287 17.999 4.924 1.00 0.00 C ATOM 1206 O THR A 166 -2.979 18.239 3.934 1.00 0.00 O ATOM 1207 CB THR A 166 -0.542 16.830 3.576 1.00 0.00 C ATOM 1208 OG1 THR A 166 0.363 15.722 3.532 1.00 0.00 O ATOM 1209 CG2 THR A 166 0.226 18.127 3.375 1.00 0.00 C ATOM 0 H THR A 166 -2.654 15.315 4.455 1.00 0.00 H new ATOM 0 HA THR A 166 -0.577 16.980 5.729 1.00 0.00 H new ATOM 0 HB THR A 166 -1.274 16.732 2.775 1.00 0.00 H new ATOM 0 HG1 THR A 166 0.837 15.720 2.674 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.750 18.095 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.470 18.966 3.380 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.949 18.250 4.181 1.00 0.00 H new ATOM 1217 N ASP A 167 -2.351 18.714 6.041 1.00 0.00 N ATOM 1218 CA ASP A 167 -3.258 19.848 6.173 1.00 0.00 C ATOM 1219 C ASP A 167 -2.804 21.012 5.297 1.00 0.00 C ATOM 1220 O ASP A 167 -3.580 21.545 4.505 1.00 0.00 O ATOM 1221 CB ASP A 167 -3.342 20.295 7.633 1.00 0.00 C ATOM 1222 CG ASP A 167 -4.350 21.408 7.841 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -4.017 22.573 7.539 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -5.472 21.115 8.306 1.00 0.00 O ATOM 0 H ASP A 167 -1.785 18.528 6.869 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.247 19.531 5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.613 19.442 8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.360 20.632 7.964 1.00 0.00 H new ATOM 1229 N ALA A 168 -1.542 21.400 5.447 1.00 0.00 N ATOM 1230 CA ALA A 168 -0.984 22.500 4.670 1.00 0.00 C ATOM 1231 C ALA A 168 0.502 22.284 4.401 1.00 0.00 C ATOM 1232 O ALA A 168 1.273 21.992 5.317 1.00 0.00 O ATOM 1233 CB ALA A 168 -1.205 23.821 5.391 1.00 0.00 C ATOM 0 H ALA A 168 -0.887 20.969 6.099 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.499 22.532 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.783 24.633 4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.274 23.987 5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.717 23.790 6.365 1.00 0.00 H new ATOM 1239 N LEU A 169 0.897 22.428 3.141 1.00 0.00 N ATOM 1240 CA LEU A 169 2.291 22.248 2.752 1.00 0.00 C ATOM 1241 C LEU A 169 3.034 23.580 2.753 1.00 0.00 C ATOM 1242 O LEU A 169 3.991 23.771 2.002 1.00 0.00 O ATOM 1243 CB LEU A 169 2.376 21.606 1.366 1.00 0.00 C ATOM 1244 CG LEU A 169 1.881 22.461 0.199 1.00 0.00 C ATOM 1245 CD1 LEU A 169 2.448 21.948 -1.116 1.00 0.00 C ATOM 1246 CD2 LEU A 169 0.360 22.477 0.156 1.00 0.00 C ATOM 0 H LEU A 169 0.272 22.669 2.372 1.00 0.00 H new ATOM 0 HA LEU A 169 2.763 21.589 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.414 21.334 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 169 1.802 20.680 1.381 1.00 0.00 H new ATOM 0 HG LEU A 169 2.230 23.483 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.085 22.568 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.537 21.990 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.129 20.918 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.026 23.090 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.011 21.460 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.026 22.892 1.087 1.00 0.00 H new ATOM 1258 N LEU A 170 2.588 24.499 3.603 1.00 0.00 N ATOM 1259 CA LEU A 170 3.211 25.814 3.705 1.00 0.00 C ATOM 1260 C LEU A 170 3.306 26.261 5.160 1.00 0.00 C ATOM 1261 O LEU A 170 2.813 25.582 6.062 1.00 0.00 O ATOM 1262 CB LEU A 170 2.417 26.840 2.895 1.00 0.00 C ATOM 1263 CG LEU A 170 2.386 26.622 1.382 1.00 0.00 C ATOM 1264 CD1 LEU A 170 1.200 27.346 0.763 1.00 0.00 C ATOM 1265 CD2 LEU A 170 3.688 27.090 0.748 1.00 0.00 C ATOM 0 H LEU A 170 1.797 24.357 4.231 1.00 0.00 H new ATOM 0 HA LEU A 170 4.221 25.743 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.391 26.847 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.833 27.828 3.091 1.00 0.00 H new ATOM 0 HG LEU A 170 2.275 25.555 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.194 27.180 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.275 26.964 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.280 28.414 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.647 26.927 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.830 28.152 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.521 26.527 1.169 1.00 0.00 H new ATOM 1277 N CYS A 171 3.940 27.406 5.382 1.00 0.00 N ATOM 1278 CA CYS A 171 4.098 27.945 6.728 1.00 0.00 C ATOM 1279 C CYS A 171 2.759 28.411 7.288 1.00 0.00 C ATOM 1280 O CYS A 171 1.999 29.105 6.611 1.00 0.00 O ATOM 1281 CB CYS A 171 5.094 29.106 6.722 1.00 0.00 C ATOM 1282 SG CYS A 171 4.491 30.591 5.884 1.00 0.00 S ATOM 0 H CYS A 171 4.353 27.980 4.647 1.00 0.00 H new ATOM 0 HA CYS A 171 4.482 27.150 7.368 1.00 0.00 H new ATOM 0 HB2 CYS A 171 5.346 29.360 7.752 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.015 28.778 6.240 1.00 0.00 H new ATOM 0 HG CYS A 171 3.195 30.540 5.790 1.00 0.00 H new ATOM 1288 N SER A 172 2.474 28.024 8.527 1.00 0.00 N ATOM 1289 CA SER A 172 1.223 28.397 9.176 1.00 0.00 C ATOM 1290 C SER A 172 1.290 28.135 10.678 1.00 0.00 C ATOM 1291 O SER A 172 1.833 27.123 11.118 1.00 0.00 O ATOM 1292 CB SER A 172 0.054 27.623 8.563 1.00 0.00 C ATOM 1293 OG SER A 172 -1.153 28.358 8.662 1.00 0.00 O ATOM 0 H SER A 172 3.093 27.452 9.102 1.00 0.00 H new ATOM 0 HA SER A 172 1.065 29.464 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 172 0.267 27.406 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 172 -0.058 26.665 9.070 1.00 0.00 H new ATOM 0 HG SER A 172 -1.884 27.842 8.262 1.00 0.00 H new ATOM 1299 N GLY A 173 0.734 29.056 11.459 1.00 0.00 N ATOM 1300 CA GLY A 173 0.741 28.907 12.902 1.00 0.00 C ATOM 1301 C GLY A 173 0.535 30.225 13.622 1.00 0.00 C ATOM 1302 O GLY A 173 0.975 31.281 13.167 1.00 0.00 O ATOM 0 H GLY A 173 0.279 29.903 11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.043 28.210 13.196 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.690 28.470 13.214 1.00 0.00 H new ATOM 1306 N PRO A 174 -0.150 30.174 14.774 1.00 0.00 N ATOM 1307 CA PRO A 174 -0.430 31.364 15.582 1.00 0.00 C ATOM 1308 C PRO A 174 0.825 31.927 16.240 1.00 0.00 C ATOM 1309 O PRO A 174 1.408 31.299 17.124 1.00 0.00 O ATOM 1310 CB PRO A 174 -1.406 30.851 16.644 1.00 0.00 C ATOM 1311 CG PRO A 174 -1.115 29.394 16.753 1.00 0.00 C ATOM 1312 CD PRO A 174 -0.703 28.949 15.377 1.00 0.00 C ATOM 0 HA PRO A 174 -0.826 32.181 14.979 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -1.256 31.357 17.598 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -2.440 31.027 16.349 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -0.322 29.208 17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -1.993 28.845 17.094 1.00 0.00 H new ATOM 0 HD2 PRO A 174 0.038 28.151 15.418 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -1.550 28.568 14.807 1.00 0.00 H new ATOM 1320 N SER A 175 1.235 33.114 15.804 1.00 0.00 N ATOM 1321 CA SER A 175 2.423 33.760 16.349 1.00 0.00 C ATOM 1322 C SER A 175 2.133 35.212 16.715 1.00 0.00 C ATOM 1323 O SER A 175 1.451 35.925 15.979 1.00 0.00 O ATOM 1324 CB SER A 175 3.572 33.696 15.341 1.00 0.00 C ATOM 1325 OG SER A 175 3.175 34.212 14.082 1.00 0.00 O ATOM 0 H SER A 175 0.762 33.648 15.075 1.00 0.00 H new ATOM 0 HA SER A 175 2.713 33.227 17.254 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.423 34.263 15.718 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.903 32.664 15.227 1.00 0.00 H new ATOM 0 HG SER A 175 3.927 34.162 13.456 1.00 0.00 H new ATOM 1331 N SER A 176 2.656 35.643 17.858 1.00 0.00 N ATOM 1332 CA SER A 176 2.450 37.009 18.326 1.00 0.00 C ATOM 1333 C SER A 176 3.778 37.756 18.423 1.00 0.00 C ATOM 1334 O SER A 176 4.366 37.861 19.498 1.00 0.00 O ATOM 1335 CB SER A 176 1.754 37.006 19.688 1.00 0.00 C ATOM 1336 OG SER A 176 1.642 38.319 20.207 1.00 0.00 O ATOM 0 H SER A 176 3.226 35.066 18.477 1.00 0.00 H new ATOM 0 HA SER A 176 1.815 37.522 17.603 1.00 0.00 H new ATOM 0 HB2 SER A 176 0.762 36.564 19.592 1.00 0.00 H new ATOM 0 HB3 SER A 176 2.315 36.383 20.385 1.00 0.00 H new ATOM 0 HG SER A 176 1.192 38.290 21.077 1.00 0.00 H new ATOM 1342 N GLY A 177 4.243 38.273 17.290 1.00 0.00 N ATOM 1343 CA GLY A 177 5.497 39.003 17.267 1.00 0.00 C ATOM 1344 C GLY A 177 5.686 39.792 15.987 1.00 0.00 C ATOM 1345 O GLY A 177 5.114 40.869 15.823 1.00 0.00 O ATOM 0 H GLY A 177 3.774 38.199 16.387 1.00 0.00 H new ATOM 0 HA2 GLY A 177 5.533 39.683 18.118 1.00 0.00 H new ATOM 0 HA3 GLY A 177 6.324 38.302 17.383 1.00 0.00 H new TER 1349 GLY A 177