USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 976 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 181 ASN : amide:sc= 0.0277 K(o=-0.69,f=-2.8!) USER MOD Set 1.2: A 190 ASN : amide:sc= -0.721 X(o=-0.69,f=-0.26) USER MOD Set 2.1: A 131 THR OG1 : rot -149:sc= 0.00753 USER MOD Set 2.2: A 132 SER OG : rot 180:sc= 0.0105 USER MOD Set 2.3: A 133 GLN : amide:sc= -3.15 X(o=-2.6,f=-2.3) USER MOD Set 2.4: A 134 SER OG : rot -70:sc= 0.565 USER MOD Set 3.1: A 1 MET CE :methyl -113:sc= -0.363 (180deg=-2.83!) USER MOD Set 3.2: A 4 THR OG1 : rot 77:sc= 1.24 USER MOD Set 3.3: A 158 ASN : amide:sc= 0 X(o=0.87,f=0.78) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.106) USER MOD Single : A 2 GLN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 3 LYS NZ :NH3+ -171:sc= 0.854 (180deg=0.806) USER MOD Single : A 99 SER OG : rot 89:sc= 0.101 USER MOD Single : A 102 GLN : amide:sc= 0.173 K(o=0.17,f=-2.1!) USER MOD Single : A 103 GLN : amide:sc= -2.27! C(o=-2.3!,f=-5.4!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 80:sc= 0.14 USER MOD Single : A 108 HIS : no HD1:sc= -0.0128 K(o=-0.013,f=-1.2!) USER MOD Single : A 109 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0756) USER MOD Single : A 111 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.75) USER MOD Single : A 112 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00542 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -40:sc= 1.26 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 59:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -160:sc= -0.0193 (180deg=-0.227) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.42) USER MOD Single : A 155 ASN : amide:sc= -2.01! C(o=-2!,f=-11!) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0553 USER MOD Single : A 159 THR OG1 : rot 94:sc= 1.31 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= -0.0232 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN :FLIP amide:sc= -0.595 F(o=-1.9,f=-0.59) USER MOD Single : A 174 ASN : amide:sc= 0.961 K(o=0.96,f=0) USER MOD Single : A 175 SER OG : rot 68:sc= 1.17 USER MOD Single : A 178 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.37) USER MOD Single : A 179 SER OG : rot 25:sc= 0.472 USER MOD Single : A 185 SER OG : rot 160:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 169:sc= 0.0237 USER MOD Single : A 191 HIS : no HD1:sc=-0.00149 X(o=-0.0015,f=-0.22) USER MOD Single : A 194 GLN : amide:sc= 0.182 K(o=0.18,f=-0.95) USER MOD Single : A 200 SER OG : rot -61:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.413 -8.330 -10.540 1.00 0.00 N ATOM 26 CA MET A 1 -9.263 -7.589 -10.034 1.00 0.00 C ATOM 27 C MET A 1 -8.538 -6.962 -11.215 1.00 0.00 C ATOM 28 O MET A 1 -7.488 -7.431 -11.663 1.00 0.00 O ATOM 29 CB MET A 1 -8.393 -8.448 -9.107 1.00 0.00 C ATOM 30 CG MET A 1 -9.149 -8.843 -7.824 1.00 0.00 C ATOM 31 SD MET A 1 -9.920 -7.501 -6.873 1.00 0.00 S ATOM 32 CE MET A 1 -8.511 -6.462 -6.421 1.00 0.00 C ATOM 0 H1 MET A 1 -11.006 -8.638 -9.743 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.970 -7.718 -11.170 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.084 -9.163 -11.068 1.00 0.00 H new ATOM 0 HA MET A 1 -9.581 -6.772 -9.387 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.076 -9.348 -9.635 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.489 -7.899 -8.843 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.928 -9.556 -8.096 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.453 -9.366 -7.168 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.362 -6.501 -5.342 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.615 -6.825 -6.925 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.706 -5.433 -6.724 1.00 0.00 H new ATOM 42 N GLN A 2 -9.127 -5.873 -11.720 1.00 0.00 N ATOM 43 CA GLN A 2 -8.522 -4.968 -12.688 1.00 0.00 C ATOM 44 C GLN A 2 -7.236 -4.370 -12.103 1.00 0.00 C ATOM 45 O GLN A 2 -6.947 -4.585 -10.928 1.00 0.00 O ATOM 46 CB GLN A 2 -9.540 -3.886 -13.097 1.00 0.00 C ATOM 47 CG GLN A 2 -9.773 -4.004 -14.610 1.00 0.00 C ATOM 48 CD GLN A 2 -10.624 -2.886 -15.200 1.00 0.00 C ATOM 49 OE1 GLN A 2 -11.501 -3.101 -16.037 1.00 0.00 O ATOM 50 NE2 GLN A 2 -10.362 -1.652 -14.825 1.00 0.00 N ATOM 0 H GLN A 2 -10.071 -5.593 -11.453 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.247 -5.513 -13.591 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.476 -4.019 -12.555 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.164 -2.894 -12.845 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.807 -4.015 -15.115 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.253 -4.960 -14.819 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.636 -1.473 -14.132 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.885 -0.875 -15.228 1.00 0.00 H new ATOM 59 N LYS A 3 -6.473 -3.618 -12.905 1.00 0.00 N ATOM 60 CA LYS A 3 -5.183 -3.006 -12.561 1.00 0.00 C ATOM 61 C LYS A 3 -5.208 -2.334 -11.191 1.00 0.00 C ATOM 62 O LYS A 3 -5.546 -1.151 -11.092 1.00 0.00 O ATOM 63 CB LYS A 3 -4.803 -1.980 -13.645 1.00 0.00 C ATOM 64 CG LYS A 3 -4.245 -2.596 -14.928 1.00 0.00 C ATOM 65 CD LYS A 3 -2.731 -2.812 -14.872 1.00 0.00 C ATOM 66 CE LYS A 3 -1.978 -1.471 -14.893 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.561 -1.652 -15.252 1.00 0.00 N ATOM 0 H LYS A 3 -6.754 -3.409 -13.863 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.437 -3.800 -12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.684 -1.389 -13.893 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.063 -1.293 -13.235 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.737 -3.551 -15.111 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.484 -1.948 -15.771 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.473 -3.363 -13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.416 -3.422 -15.718 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.452 -0.798 -15.607 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.049 -0.998 -13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.050 -0.758 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.142 -2.390 -14.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.489 -1.936 -16.250 1.00 0.00 H new ATOM 81 N THR A 4 -4.797 -3.046 -10.148 1.00 0.00 N ATOM 82 CA THR A 4 -4.834 -2.552 -8.784 1.00 0.00 C ATOM 83 C THR A 4 -3.401 -2.495 -8.275 1.00 0.00 C ATOM 84 O THR A 4 -2.577 -3.346 -8.627 1.00 0.00 O ATOM 85 CB THR A 4 -5.825 -3.409 -7.975 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.088 -3.357 -8.598 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.049 -2.904 -6.548 1.00 0.00 C ATOM 0 H THR A 4 -4.425 -3.992 -10.231 1.00 0.00 H new ATOM 0 HA THR A 4 -5.217 -1.536 -8.689 1.00 0.00 H new ATOM 0 HB THR A 4 -5.393 -4.409 -7.937 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.089 -3.942 -9.385 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.758 -3.556 -6.038 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.102 -2.906 -6.009 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.447 -1.890 -6.579 1.00 0.00 H new ATOM 95 N ALA A 5 -3.080 -1.457 -7.501 1.00 0.00 N ATOM 96 CA ALA A 5 -1.757 -1.286 -6.914 1.00 0.00 C ATOM 97 C ALA A 5 -1.880 -1.060 -5.413 1.00 0.00 C ATOM 98 O ALA A 5 -2.822 -0.424 -4.936 1.00 0.00 O ATOM 99 CB ALA A 5 -1.053 -0.108 -7.573 1.00 0.00 C ATOM 0 H ALA A 5 -3.735 -0.711 -7.265 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.168 -2.187 -7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.064 0.018 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.953 -0.296 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.638 0.799 -7.417 1.00 0.00 H new ATOM 105 N PHE A 6 -0.917 -1.579 -4.667 1.00 0.00 N ATOM 106 CA PHE A 6 -0.896 -1.625 -3.215 1.00 0.00 C ATOM 107 C PHE A 6 0.458 -1.119 -2.747 1.00 0.00 C ATOM 108 O PHE A 6 1.453 -1.367 -3.422 1.00 0.00 O ATOM 109 CB PHE A 6 -1.096 -3.073 -2.771 1.00 0.00 C ATOM 110 CG PHE A 6 -2.508 -3.410 -2.355 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.620 -3.111 -3.161 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.699 -4.040 -1.123 1.00 0.00 C ATOM 113 CE1 PHE A 6 -4.911 -3.482 -2.757 1.00 0.00 C ATOM 114 CE2 PHE A 6 -3.986 -4.426 -0.715 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.092 -4.154 -1.539 1.00 0.00 C ATOM 0 H PHE A 6 -0.086 -2.001 -5.081 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.687 -1.007 -2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.803 -3.734 -3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.426 -3.280 -1.937 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.479 -2.592 -4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.852 -4.231 -0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.762 -3.251 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.126 -4.931 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.081 -4.462 -1.234 1.00 0.00 H new ATOM 125 N ILE A 7 0.527 -0.426 -1.614 1.00 0.00 N ATOM 126 CA ILE A 7 1.755 0.242 -1.185 1.00 0.00 C ATOM 127 C ILE A 7 1.771 0.133 0.334 1.00 0.00 C ATOM 128 O ILE A 7 1.194 0.983 0.975 1.00 0.00 O ATOM 129 CB ILE A 7 1.793 1.726 -1.665 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.569 1.921 -3.183 1.00 0.00 C ATOM 131 CG2 ILE A 7 3.134 2.364 -1.241 1.00 0.00 C ATOM 132 CD1 ILE A 7 1.370 3.387 -3.588 1.00 0.00 C ATOM 0 H ILE A 7 -0.257 -0.311 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 7 2.640 -0.223 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 7 0.950 2.223 -1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.424 1.516 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.696 1.345 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.165 3.401 -1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.227 2.329 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.958 1.813 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.218 3.449 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.497 3.791 -3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.253 3.964 -3.312 1.00 0.00 H new ATOM 144 N TRP A 8 2.343 -0.914 0.913 1.00 0.00 N ATOM 145 CA TRP A 8 2.320 -1.133 2.363 1.00 0.00 C ATOM 146 C TRP A 8 3.375 -0.228 3.065 1.00 0.00 C ATOM 147 O TRP A 8 4.053 0.580 2.412 1.00 0.00 O ATOM 148 CB TRP A 8 2.628 -2.620 2.591 1.00 0.00 C ATOM 149 CG TRP A 8 1.652 -3.597 2.007 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.672 -4.158 0.773 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.494 -4.154 2.676 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.637 -5.073 0.663 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.138 -5.086 1.806 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.067 -3.956 3.950 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.289 -5.786 2.190 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.217 -4.651 4.344 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.845 -5.549 3.463 1.00 0.00 C ATOM 0 H TRP A 8 2.838 -1.640 0.395 1.00 0.00 H new ATOM 0 HA TRP A 8 1.349 -0.875 2.786 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.614 -2.833 2.178 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.688 -2.796 3.665 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.385 -3.927 -0.005 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.470 -5.660 -0.154 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.395 -3.259 4.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.745 -6.499 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.625 -4.496 5.332 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.751 -6.056 3.761 1.00 0.00 H new ATOM 168 N ASP A 9 3.609 -0.422 4.372 1.00 0.00 N ATOM 169 CA ASP A 9 4.668 0.230 5.156 1.00 0.00 C ATOM 170 C ASP A 9 5.464 -0.780 5.986 1.00 0.00 C ATOM 171 O ASP A 9 5.048 -1.920 6.180 1.00 0.00 O ATOM 172 CB ASP A 9 4.064 1.306 6.068 1.00 0.00 C ATOM 173 CG ASP A 9 5.107 2.056 6.902 1.00 0.00 C ATOM 174 OD1 ASP A 9 6.213 2.368 6.404 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.855 2.338 8.092 1.00 0.00 O ATOM 0 H ASP A 9 3.045 -1.061 4.932 1.00 0.00 H new ATOM 0 HA ASP A 9 5.359 0.698 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.515 2.023 5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.342 0.840 6.738 1.00 0.00 H new ATOM 180 N LEU A 10 6.631 -0.354 6.474 1.00 0.00 N ATOM 181 CA LEU A 10 7.547 -1.086 7.342 1.00 0.00 C ATOM 182 C LEU A 10 7.099 -1.092 8.811 1.00 0.00 C ATOM 183 O LEU A 10 7.422 -2.044 9.518 1.00 0.00 O ATOM 184 CB LEU A 10 8.924 -0.426 7.197 1.00 0.00 C ATOM 185 CG LEU A 10 10.042 -0.986 8.106 1.00 0.00 C ATOM 186 CD1 LEU A 10 11.198 -1.558 7.285 1.00 0.00 C ATOM 187 CD2 LEU A 10 10.560 0.101 9.062 1.00 0.00 C ATOM 0 H LEU A 10 6.983 0.578 6.256 1.00 0.00 H new ATOM 0 HA LEU A 10 7.572 -2.133 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.244 -0.523 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.818 0.640 7.400 1.00 0.00 H new ATOM 0 HG LEU A 10 9.611 -1.797 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 10 11.966 -1.943 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.830 -2.366 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 10 11.623 -0.773 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.346 -0.314 9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.960 0.934 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.741 0.455 9.688 1.00 0.00 H new ATOM 289 N ALA A 89 -0.437 -10.846 7.137 1.00 0.00 N ATOM 290 CA ALA A 89 -0.189 -10.235 5.839 1.00 0.00 C ATOM 291 C ALA A 89 -0.096 -11.258 4.714 1.00 0.00 C ATOM 292 O ALA A 89 -0.547 -10.979 3.605 1.00 0.00 O ATOM 293 CB ALA A 89 1.077 -9.377 5.898 1.00 0.00 C ATOM 0 HA ALA A 89 -1.046 -9.602 5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.255 -8.924 4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.951 -8.593 6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.928 -10.002 6.168 1.00 0.00 H new ATOM 299 N ARG A 90 0.466 -12.447 4.967 1.00 0.00 N ATOM 300 CA ARG A 90 0.757 -13.412 3.896 1.00 0.00 C ATOM 301 C ARG A 90 -0.504 -13.833 3.140 1.00 0.00 C ATOM 302 O ARG A 90 -0.458 -14.167 1.963 1.00 0.00 O ATOM 303 CB ARG A 90 1.491 -14.633 4.434 1.00 0.00 C ATOM 304 CG ARG A 90 2.639 -15.032 3.484 1.00 0.00 C ATOM 305 CD ARG A 90 3.555 -15.957 4.275 1.00 0.00 C ATOM 306 NE ARG A 90 4.741 -16.423 3.535 1.00 0.00 N ATOM 307 CZ ARG A 90 4.820 -17.471 2.705 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.736 -18.168 2.376 1.00 0.00 N ATOM 309 NH2 ARG A 90 6.017 -17.845 2.267 1.00 0.00 N ATOM 0 H ARG A 90 0.728 -12.764 5.900 1.00 0.00 H new ATOM 0 HA ARG A 90 1.410 -12.903 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.889 -14.418 5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.795 -15.465 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.252 -15.535 2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.181 -14.151 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.885 -15.438 5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.981 -16.825 4.600 1.00 0.00 H new ATOM 0 HE ARG A 90 5.598 -15.887 3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.827 -17.907 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.814 -18.964 1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.850 -17.337 2.564 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.103 -18.640 1.634 1.00 0.00 H new ATOM 323 N GLU A 91 -1.628 -13.790 3.842 1.00 0.00 N ATOM 324 CA GLU A 91 -2.964 -14.030 3.324 1.00 0.00 C ATOM 325 C GLU A 91 -3.288 -13.051 2.195 1.00 0.00 C ATOM 326 O GLU A 91 -3.548 -13.472 1.069 1.00 0.00 O ATOM 327 CB GLU A 91 -3.964 -13.929 4.474 1.00 0.00 C ATOM 328 CG GLU A 91 -3.821 -15.182 5.337 1.00 0.00 C ATOM 329 CD GLU A 91 -2.547 -15.235 6.184 1.00 0.00 C ATOM 330 OE1 GLU A 91 -2.360 -14.380 7.082 1.00 0.00 O ATOM 331 OE2 GLU A 91 -1.687 -16.122 5.971 1.00 0.00 O ATOM 0 H GLU A 91 -1.630 -13.576 4.839 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.025 -15.031 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.774 -13.034 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.980 -13.846 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.684 -15.251 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.846 -16.058 4.689 1.00 0.00 H new ATOM 338 N VAL A 92 -3.279 -11.753 2.495 1.00 0.00 N ATOM 339 CA VAL A 92 -3.572 -10.709 1.519 1.00 0.00 C ATOM 340 C VAL A 92 -2.547 -10.788 0.383 1.00 0.00 C ATOM 341 O VAL A 92 -2.968 -10.815 -0.766 1.00 0.00 O ATOM 342 CB VAL A 92 -3.593 -9.321 2.178 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.857 -8.215 1.149 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.706 -9.157 3.228 1.00 0.00 C ATOM 0 H VAL A 92 -3.067 -11.396 3.427 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.568 -10.867 1.105 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.611 -9.237 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.865 -7.247 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.072 -8.226 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.822 -8.385 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.661 -8.154 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.677 -9.309 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.569 -9.892 4.021 1.00 0.00 H new ATOM 354 N LEU A 93 -1.233 -10.888 0.646 1.00 0.00 N ATOM 355 CA LEU A 93 -0.224 -11.141 -0.341 1.00 0.00 C ATOM 356 C LEU A 93 -0.601 -12.244 -1.330 1.00 0.00 C ATOM 357 O LEU A 93 -0.563 -12.005 -2.536 1.00 0.00 O ATOM 358 CB LEU A 93 1.023 -11.515 0.461 1.00 0.00 C ATOM 359 CG LEU A 93 1.814 -10.308 0.943 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.120 -9.082 1.503 1.00 0.00 C ATOM 361 CD2 LEU A 93 2.959 -10.738 1.869 1.00 0.00 C ATOM 0 H LEU A 93 -0.854 -10.789 1.588 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.074 -10.263 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.726 -12.114 1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.668 -12.141 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 93 2.153 -9.920 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.866 -8.340 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.459 -8.661 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.536 -9.363 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.509 -9.857 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.550 -11.258 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.632 -11.405 1.330 1.00 0.00 H new ATOM 373 N ALA A 94 -0.958 -13.428 -0.835 1.00 0.00 N ATOM 374 CA ALA A 94 -1.249 -14.586 -1.679 1.00 0.00 C ATOM 375 C ALA A 94 -2.469 -14.353 -2.576 1.00 0.00 C ATOM 376 O ALA A 94 -2.484 -14.797 -3.721 1.00 0.00 O ATOM 377 CB ALA A 94 -1.458 -15.830 -0.807 1.00 0.00 C ATOM 0 H ALA A 94 -1.054 -13.612 0.164 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.392 -14.741 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.674 -16.688 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.555 -16.025 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.294 -15.662 -0.128 1.00 0.00 H new ATOM 383 N TRP A 95 -3.501 -13.683 -2.061 1.00 0.00 N ATOM 384 CA TRP A 95 -4.676 -13.276 -2.826 1.00 0.00 C ATOM 385 C TRP A 95 -4.255 -12.264 -3.893 1.00 0.00 C ATOM 386 O TRP A 95 -4.502 -12.472 -5.079 1.00 0.00 O ATOM 387 CB TRP A 95 -5.710 -12.723 -1.819 1.00 0.00 C ATOM 388 CG TRP A 95 -6.841 -11.873 -2.318 1.00 0.00 C ATOM 389 CD1 TRP A 95 -8.041 -12.297 -2.781 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.908 -10.413 -2.338 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.800 -11.205 -3.155 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.143 -10.021 -2.923 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.051 -9.376 -1.913 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.488 -8.677 -3.119 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.394 -8.021 -2.076 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.609 -7.671 -2.691 1.00 0.00 C ATOM 0 H TRP A 95 -3.542 -13.404 -1.081 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.137 -14.106 -3.362 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.146 -13.575 -1.297 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.165 -12.140 -1.077 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.356 -13.328 -2.847 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.736 -11.270 -3.555 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.108 -9.628 -1.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.422 -8.418 -3.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.723 -7.249 -1.728 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.865 -6.631 -2.833 1.00 0.00 H new ATOM 407 N ALA A 96 -3.587 -11.193 -3.470 1.00 0.00 N ATOM 408 CA ALA A 96 -3.212 -10.040 -4.265 1.00 0.00 C ATOM 409 C ALA A 96 -2.313 -10.399 -5.450 1.00 0.00 C ATOM 410 O ALA A 96 -2.516 -9.871 -6.541 1.00 0.00 O ATOM 411 CB ALA A 96 -2.520 -9.040 -3.329 1.00 0.00 C ATOM 0 H ALA A 96 -3.277 -11.108 -2.502 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.109 -9.605 -4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.223 -8.157 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.208 -8.748 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.636 -9.504 -2.890 1.00 0.00 H new ATOM 417 N ASP A 97 -1.317 -11.256 -5.237 1.00 0.00 N ATOM 418 CA ASP A 97 -0.365 -11.727 -6.246 1.00 0.00 C ATOM 419 C ASP A 97 -1.097 -12.327 -7.442 1.00 0.00 C ATOM 420 O ASP A 97 -0.917 -11.884 -8.580 1.00 0.00 O ATOM 421 CB ASP A 97 0.564 -12.750 -5.589 1.00 0.00 C ATOM 422 CG ASP A 97 1.126 -13.825 -6.521 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.131 -13.571 -7.218 1.00 0.00 O ATOM 424 OD2 ASP A 97 0.713 -14.996 -6.384 1.00 0.00 O ATOM 0 H ASP A 97 -1.142 -11.660 -4.317 1.00 0.00 H new ATOM 0 HA ASP A 97 0.225 -10.891 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.398 -12.217 -5.133 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.021 -13.242 -4.782 1.00 0.00 H new ATOM 429 N GLU A 98 -1.959 -13.303 -7.173 1.00 0.00 N ATOM 430 CA GLU A 98 -2.735 -13.993 -8.200 1.00 0.00 C ATOM 431 C GLU A 98 -3.779 -13.061 -8.836 1.00 0.00 C ATOM 432 O GLU A 98 -3.972 -13.043 -10.062 1.00 0.00 O ATOM 433 CB GLU A 98 -3.322 -15.277 -7.604 1.00 0.00 C ATOM 434 CG GLU A 98 -2.163 -16.212 -7.202 1.00 0.00 C ATOM 435 CD GLU A 98 -2.510 -17.696 -7.245 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.416 -18.142 -6.508 1.00 0.00 O ATOM 437 OE2 GLU A 98 -1.841 -18.454 -7.984 1.00 0.00 O ATOM 0 H GLU A 98 -2.141 -13.641 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.088 -14.287 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.937 -15.043 -6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.969 -15.769 -8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.318 -16.029 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.838 -15.956 -6.194 1.00 0.00 H new ATOM 444 N SER A 99 -4.369 -12.185 -8.024 1.00 0.00 N ATOM 445 CA SER A 99 -5.200 -11.079 -8.469 1.00 0.00 C ATOM 446 C SER A 99 -4.422 -10.017 -9.272 1.00 0.00 C ATOM 447 O SER A 99 -5.042 -9.121 -9.852 1.00 0.00 O ATOM 448 CB SER A 99 -5.918 -10.500 -7.252 1.00 0.00 C ATOM 449 OG SER A 99 -6.859 -11.443 -6.767 1.00 0.00 O ATOM 0 H SER A 99 -4.276 -12.231 -7.009 1.00 0.00 H new ATOM 0 HA SER A 99 -5.938 -11.453 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.196 -10.256 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.422 -9.572 -7.521 1.00 0.00 H new ATOM 0 HG SER A 99 -6.425 -12.033 -6.116 1.00 0.00 H new ATOM 455 N GLY A 100 -3.103 -10.142 -9.457 1.00 0.00 N ATOM 456 CA GLY A 100 -2.316 -9.249 -10.308 1.00 0.00 C ATOM 457 C GLY A 100 -2.209 -7.844 -9.724 1.00 0.00 C ATOM 458 O GLY A 100 -1.963 -6.878 -10.455 1.00 0.00 O ATOM 0 H GLY A 100 -2.548 -10.875 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.316 -9.663 -10.440 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.772 -9.196 -11.297 1.00 0.00 H new ATOM 462 N ILE A 101 -2.453 -7.714 -8.423 1.00 0.00 N ATOM 463 CA ILE A 101 -2.265 -6.489 -7.686 1.00 0.00 C ATOM 464 C ILE A 101 -0.756 -6.370 -7.517 1.00 0.00 C ATOM 465 O ILE A 101 -0.142 -7.222 -6.866 1.00 0.00 O ATOM 466 CB ILE A 101 -2.979 -6.540 -6.323 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.451 -6.997 -6.425 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.858 -5.182 -5.618 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.178 -7.012 -5.077 1.00 0.00 C ATOM 0 H ILE A 101 -2.795 -8.483 -7.847 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.689 -5.629 -8.205 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.478 -7.299 -5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.983 -6.335 -7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.484 -7.997 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.366 -5.226 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.805 -4.945 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.317 -4.410 -6.235 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.207 -7.342 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.670 -7.696 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.176 -6.009 -4.651 1.00 0.00 H new ATOM 481 N GLN A 102 -0.141 -5.348 -8.106 1.00 0.00 N ATOM 482 CA GLN A 102 1.247 -5.060 -7.783 1.00 0.00 C ATOM 483 C GLN A 102 1.275 -4.507 -6.373 1.00 0.00 C ATOM 484 O GLN A 102 0.470 -3.632 -6.040 1.00 0.00 O ATOM 485 CB GLN A 102 1.863 -4.049 -8.741 1.00 0.00 C ATOM 486 CG GLN A 102 1.774 -4.538 -10.177 1.00 0.00 C ATOM 487 CD GLN A 102 2.705 -3.772 -11.069 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.395 -2.637 -11.418 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.810 -4.363 -11.460 1.00 0.00 N ATOM 0 H GLN A 102 -0.569 -4.723 -8.790 1.00 0.00 H new ATOM 0 HA GLN A 102 1.833 -5.975 -7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.349 -3.092 -8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.906 -3.879 -8.475 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.018 -5.600 -10.218 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.751 -4.432 -10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.023 -5.308 -11.142 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.456 -3.877 -12.082 1.00 0.00 H new ATOM 498 N GLN A 103 2.192 -4.996 -5.552 1.00 0.00 N ATOM 499 CA GLN A 103 2.379 -4.484 -4.211 1.00 0.00 C ATOM 500 C GLN A 103 3.743 -3.813 -4.192 1.00 0.00 C ATOM 501 O GLN A 103 4.651 -4.180 -4.942 1.00 0.00 O ATOM 502 CB GLN A 103 2.217 -5.573 -3.139 1.00 0.00 C ATOM 503 CG GLN A 103 1.264 -6.720 -3.537 1.00 0.00 C ATOM 504 CD GLN A 103 1.188 -7.808 -2.476 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.242 -7.528 -1.285 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.009 -9.063 -2.868 1.00 0.00 N ATOM 0 H GLN A 103 2.824 -5.757 -5.800 1.00 0.00 H new ATOM 0 HA GLN A 103 1.605 -3.759 -3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.197 -5.993 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.849 -5.112 -2.222 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.267 -6.316 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.599 -7.157 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.965 -9.285 -3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.915 -9.805 -2.175 1.00 0.00 H new ATOM 515 N PHE A 104 3.867 -2.815 -3.337 1.00 0.00 N ATOM 516 CA PHE A 104 5.025 -1.966 -3.159 1.00 0.00 C ATOM 517 C PHE A 104 5.114 -1.645 -1.665 1.00 0.00 C ATOM 518 O PHE A 104 4.205 -2.016 -0.914 1.00 0.00 O ATOM 519 CB PHE A 104 4.841 -0.693 -4.006 1.00 0.00 C ATOM 520 CG PHE A 104 4.548 -0.916 -5.487 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.561 -1.370 -6.350 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.255 -0.703 -6.001 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.281 -1.633 -7.706 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.969 -0.978 -7.349 1.00 0.00 C ATOM 525 CZ PHE A 104 3.979 -1.448 -8.204 1.00 0.00 C ATOM 0 H PHE A 104 3.107 -2.561 -2.706 1.00 0.00 H new ATOM 0 HA PHE A 104 5.948 -2.447 -3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.026 -0.109 -3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.744 -0.089 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.561 -1.518 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.477 -0.325 -5.354 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.067 -1.977 -8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.969 -0.827 -7.729 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.757 -1.666 -9.238 1.00 0.00 H new ATOM 535 N ILE A 105 6.155 -0.937 -1.221 1.00 0.00 N ATOM 536 CA ILE A 105 6.255 -0.421 0.150 1.00 0.00 C ATOM 537 C ILE A 105 6.851 0.985 0.083 1.00 0.00 C ATOM 538 O ILE A 105 7.697 1.246 -0.775 1.00 0.00 O ATOM 539 CB ILE A 105 7.099 -1.370 1.046 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.523 -2.800 1.031 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.225 -0.841 2.492 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.177 -3.777 2.002 1.00 0.00 C ATOM 0 H ILE A 105 6.958 -0.703 -1.805 1.00 0.00 H new ATOM 0 HA ILE A 105 5.267 -0.373 0.608 1.00 0.00 H new ATOM 0 HB ILE A 105 8.104 -1.401 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.458 -2.747 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.615 -3.200 0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.823 -1.535 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.709 0.136 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.233 -0.750 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.700 -4.753 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.237 -3.869 1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.062 -3.409 3.021 1.00 0.00 H new ATOM 554 N TYR A 106 6.486 1.885 0.999 1.00 0.00 N ATOM 555 CA TYR A 106 7.187 3.155 1.165 1.00 0.00 C ATOM 556 C TYR A 106 7.479 3.410 2.640 1.00 0.00 C ATOM 557 O TYR A 106 6.613 3.879 3.380 1.00 0.00 O ATOM 558 CB TYR A 106 6.422 4.312 0.503 1.00 0.00 C ATOM 559 CG TYR A 106 7.065 5.685 0.674 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.461 5.848 0.603 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.265 6.814 0.917 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.055 7.113 0.741 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.847 8.084 1.087 1.00 0.00 C ATOM 564 CZ TYR A 106 8.247 8.246 0.989 1.00 0.00 C ATOM 565 OH TYR A 106 8.812 9.480 1.134 1.00 0.00 O ATOM 0 H TYR A 106 5.703 1.754 1.640 1.00 0.00 H new ATOM 0 HA TYR A 106 8.146 3.094 0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.325 4.102 -0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.413 4.345 0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.088 4.984 0.439 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.192 6.706 0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.126 7.220 0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.220 8.939 1.293 1.00 0.00 H new ATOM 0 HH TYR A 106 8.110 10.144 1.298 1.00 0.00 H new ATOM 575 N THR A 107 8.717 3.143 3.051 1.00 0.00 N ATOM 576 CA THR A 107 9.234 3.518 4.358 1.00 0.00 C ATOM 577 C THR A 107 10.144 4.736 4.184 1.00 0.00 C ATOM 578 O THR A 107 10.508 5.136 3.077 1.00 0.00 O ATOM 579 CB THR A 107 9.927 2.310 5.028 1.00 0.00 C ATOM 580 OG1 THR A 107 10.410 2.650 6.317 1.00 0.00 O ATOM 581 CG2 THR A 107 11.113 1.743 4.246 1.00 0.00 C ATOM 0 H THR A 107 9.398 2.651 2.472 1.00 0.00 H new ATOM 0 HA THR A 107 8.429 3.803 5.035 1.00 0.00 H new ATOM 0 HB THR A 107 9.147 1.550 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.671 2.626 6.960 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.538 0.899 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.776 1.409 3.265 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.872 2.516 4.125 1.00 0.00 H new ATOM 589 N HIS A 108 10.546 5.318 5.307 1.00 0.00 N ATOM 590 CA HIS A 108 11.591 6.320 5.398 1.00 0.00 C ATOM 591 C HIS A 108 12.944 5.688 5.771 1.00 0.00 C ATOM 592 O HIS A 108 13.945 6.410 5.782 1.00 0.00 O ATOM 593 CB HIS A 108 11.162 7.354 6.450 1.00 0.00 C ATOM 594 CG HIS A 108 10.839 6.719 7.778 1.00 0.00 C ATOM 595 ND1 HIS A 108 9.620 6.194 8.136 1.00 0.00 N ATOM 596 CD2 HIS A 108 11.729 6.432 8.778 1.00 0.00 C ATOM 597 CE1 HIS A 108 9.769 5.600 9.326 1.00 0.00 C ATOM 598 NE2 HIS A 108 11.037 5.715 9.758 1.00 0.00 N ATOM 0 H HIS A 108 10.134 5.093 6.213 1.00 0.00 H new ATOM 0 HA HIS A 108 11.726 6.800 4.429 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.959 8.085 6.584 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.289 7.897 6.088 1.00 0.00 H new ATOM 0 HD2 HIS A 108 12.773 6.708 8.805 1.00 0.00 H new ATOM 0 HE1 HIS A 108 8.979 5.098 9.865 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.419 5.350 10.630 1.00 0.00 H new ATOM 606 N LYS A 109 13.007 4.400 6.147 1.00 0.00 N ATOM 607 CA LYS A 109 14.251 3.813 6.657 1.00 0.00 C ATOM 608 C LYS A 109 15.263 3.537 5.536 1.00 0.00 C ATOM 609 O LYS A 109 15.007 3.792 4.355 1.00 0.00 O ATOM 610 CB LYS A 109 13.977 2.598 7.569 1.00 0.00 C ATOM 611 CG LYS A 109 13.741 1.249 6.871 1.00 0.00 C ATOM 612 CD LYS A 109 14.689 0.132 7.337 1.00 0.00 C ATOM 613 CE LYS A 109 14.392 -0.422 8.741 1.00 0.00 C ATOM 614 NZ LYS A 109 15.181 0.185 9.834 1.00 0.00 N ATOM 0 H LYS A 109 12.219 3.754 6.107 1.00 0.00 H new ATOM 0 HA LYS A 109 14.731 4.555 7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.821 2.486 8.249 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.103 2.822 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 109 12.712 0.935 7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 109 13.854 1.383 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 109 14.641 -0.688 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 109 15.711 0.511 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.333 -0.278 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.573 -1.497 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.027 -0.350 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 16.191 0.162 9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 14.881 1.171 9.972 1.00 0.00 H new ATOM 628 N GLY A 110 16.428 3.030 5.928 1.00 0.00 N ATOM 629 CA GLY A 110 17.543 2.724 5.051 1.00 0.00 C ATOM 630 C GLY A 110 17.269 1.518 4.152 1.00 0.00 C ATOM 631 O GLY A 110 16.261 0.825 4.296 1.00 0.00 O ATOM 0 H GLY A 110 16.624 2.814 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.762 3.593 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.431 2.530 5.652 1.00 0.00 H new ATOM 635 N ASN A 111 18.219 1.228 3.260 1.00 0.00 N ATOM 636 CA ASN A 111 18.230 0.122 2.289 1.00 0.00 C ATOM 637 C ASN A 111 18.097 -1.244 2.979 1.00 0.00 C ATOM 638 O ASN A 111 17.716 -2.234 2.363 1.00 0.00 O ATOM 639 CB ASN A 111 19.547 0.140 1.489 1.00 0.00 C ATOM 640 CG ASN A 111 19.391 0.277 -0.010 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.674 -0.483 -0.645 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.107 1.194 -0.633 1.00 0.00 N ATOM 0 H ASN A 111 19.062 1.798 3.189 1.00 0.00 H new ATOM 0 HA ASN A 111 17.376 0.264 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.161 0.964 1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.093 -0.780 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.064 1.271 -1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.703 1.825 -0.098 1.00 0.00 H new ATOM 649 N ASN A 112 18.335 -1.277 4.292 1.00 0.00 N ATOM 650 CA ASN A 112 17.973 -2.355 5.208 1.00 0.00 C ATOM 651 C ASN A 112 16.541 -2.844 4.955 1.00 0.00 C ATOM 652 O ASN A 112 16.262 -4.011 5.189 1.00 0.00 O ATOM 653 CB ASN A 112 18.043 -1.782 6.629 1.00 0.00 C ATOM 654 CG ASN A 112 18.210 -2.778 7.761 1.00 0.00 C ATOM 655 OD1 ASN A 112 18.965 -2.517 8.694 1.00 0.00 O ATOM 656 ND2 ASN A 112 17.486 -3.872 7.764 1.00 0.00 N ATOM 0 H ASN A 112 18.811 -0.510 4.768 1.00 0.00 H new ATOM 0 HA ASN A 112 18.652 -3.196 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.874 -1.078 6.671 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.132 -1.211 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 112 17.545 -4.521 8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.864 -4.074 6.981 1.00 0.00 H new ATOM 663 N ALA A 113 15.637 -1.970 4.494 1.00 0.00 N ATOM 664 CA ALA A 113 14.277 -2.281 4.080 1.00 0.00 C ATOM 665 C ALA A 113 14.249 -3.532 3.205 1.00 0.00 C ATOM 666 O ALA A 113 13.697 -4.547 3.612 1.00 0.00 O ATOM 667 CB ALA A 113 13.699 -1.064 3.348 1.00 0.00 C ATOM 0 H ALA A 113 15.853 -0.978 4.398 1.00 0.00 H new ATOM 0 HA ALA A 113 13.662 -2.496 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.679 -1.281 3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.696 -0.204 4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.311 -0.841 2.474 1.00 0.00 H new ATOM 673 N PHE A 114 14.897 -3.492 2.040 1.00 0.00 N ATOM 674 CA PHE A 114 14.924 -4.603 1.094 1.00 0.00 C ATOM 675 C PHE A 114 15.476 -5.876 1.748 1.00 0.00 C ATOM 676 O PHE A 114 14.962 -6.967 1.502 1.00 0.00 O ATOM 677 CB PHE A 114 15.755 -4.208 -0.135 1.00 0.00 C ATOM 678 CG PHE A 114 15.310 -2.924 -0.814 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.333 -2.953 -1.830 1.00 0.00 C ATOM 680 CD2 PHE A 114 15.882 -1.693 -0.441 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.978 -1.772 -2.505 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.450 -0.504 -1.050 1.00 0.00 C ATOM 683 CZ PHE A 114 14.518 -0.541 -2.100 1.00 0.00 C ATOM 0 H PHE A 114 15.423 -2.677 1.725 1.00 0.00 H new ATOM 0 HA PHE A 114 13.904 -4.821 0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.797 -4.102 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.714 -5.020 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.856 -3.886 -2.091 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.654 -1.663 0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.289 -1.812 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 114 15.837 0.445 -0.709 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.219 0.372 -2.593 1.00 0.00 H new ATOM 693 N THR A 115 16.489 -5.734 2.606 1.00 0.00 N ATOM 694 CA THR A 115 17.090 -6.836 3.340 1.00 0.00 C ATOM 695 C THR A 115 16.067 -7.476 4.294 1.00 0.00 C ATOM 696 O THR A 115 16.033 -8.698 4.403 1.00 0.00 O ATOM 697 CB THR A 115 18.338 -6.298 4.077 1.00 0.00 C ATOM 698 OG1 THR A 115 19.118 -5.486 3.206 1.00 0.00 O ATOM 699 CG2 THR A 115 19.210 -7.406 4.651 1.00 0.00 C ATOM 0 H THR A 115 16.918 -4.831 2.810 1.00 0.00 H new ATOM 0 HA THR A 115 17.402 -7.629 2.660 1.00 0.00 H new ATOM 0 HB THR A 115 17.970 -5.704 4.913 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.904 -5.151 3.687 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.070 -6.967 5.156 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.631 -7.992 5.364 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.554 -8.053 3.844 1.00 0.00 H new ATOM 707 N ILE A 116 15.216 -6.692 4.972 1.00 0.00 N ATOM 708 CA ILE A 116 14.155 -7.204 5.848 1.00 0.00 C ATOM 709 C ILE A 116 13.224 -8.124 5.050 1.00 0.00 C ATOM 710 O ILE A 116 13.068 -9.282 5.432 1.00 0.00 O ATOM 711 CB ILE A 116 13.403 -6.053 6.572 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.356 -5.297 7.526 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.198 -6.570 7.382 1.00 0.00 C ATOM 714 CD1 ILE A 116 13.855 -3.916 7.963 1.00 0.00 C ATOM 0 H ILE A 116 15.246 -5.673 4.926 1.00 0.00 H new ATOM 0 HA ILE A 116 14.604 -7.801 6.642 1.00 0.00 H new ATOM 0 HB ILE A 116 13.038 -5.380 5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.520 -5.908 8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.323 -5.180 7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.702 -5.732 7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.496 -7.067 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.543 -7.278 8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.585 -3.458 8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.719 -3.284 7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 116 12.904 -4.022 8.485 1.00 0.00 H new ATOM 726 N LEU A 117 12.608 -7.654 3.956 1.00 0.00 N ATOM 727 CA LEU A 117 11.602 -8.469 3.262 1.00 0.00 C ATOM 728 C LEU A 117 12.208 -9.768 2.734 1.00 0.00 C ATOM 729 O LEU A 117 11.543 -10.809 2.749 1.00 0.00 O ATOM 730 CB LEU A 117 10.941 -7.765 2.065 1.00 0.00 C ATOM 731 CG LEU A 117 10.073 -6.520 2.286 1.00 0.00 C ATOM 732 CD1 LEU A 117 9.097 -6.717 3.449 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.924 -5.270 2.468 1.00 0.00 C ATOM 0 H LEU A 117 12.782 -6.738 3.541 1.00 0.00 H new ATOM 0 HA LEU A 117 10.843 -8.658 4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.737 -7.486 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.322 -8.504 1.556 1.00 0.00 H new ATOM 0 HG LEU A 117 9.476 -6.373 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.498 -5.816 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.441 -7.561 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.656 -6.915 4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 117 10.275 -4.408 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.574 -5.395 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.533 -5.112 1.578 1.00 0.00 H new ATOM 745 N LYS A 118 13.452 -9.711 2.250 1.00 0.00 N ATOM 746 CA LYS A 118 14.168 -10.868 1.737 1.00 0.00 C ATOM 747 C LYS A 118 14.419 -11.880 2.850 1.00 0.00 C ATOM 748 O LYS A 118 14.139 -13.066 2.667 1.00 0.00 O ATOM 749 CB LYS A 118 15.484 -10.376 1.114 1.00 0.00 C ATOM 750 CG LYS A 118 15.230 -9.957 -0.334 1.00 0.00 C ATOM 751 CD LYS A 118 16.483 -9.480 -1.065 1.00 0.00 C ATOM 752 CE LYS A 118 16.414 -7.984 -1.391 1.00 0.00 C ATOM 753 NZ LYS A 118 17.272 -7.659 -2.548 1.00 0.00 N ATOM 0 H LYS A 118 13.991 -8.846 2.206 1.00 0.00 H new ATOM 0 HA LYS A 118 13.575 -11.376 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.878 -9.535 1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.235 -11.165 1.150 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.802 -10.800 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.487 -9.160 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.361 -9.678 -0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.605 -10.048 -1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.383 -7.701 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.730 -7.403 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.210 -6.641 -2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.258 -7.909 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.953 -8.198 -3.379 1.00 0.00 H new ATOM 767 N ASP A 119 14.876 -11.425 4.018 1.00 0.00 N ATOM 768 CA ASP A 119 15.056 -12.264 5.205 1.00 0.00 C ATOM 769 C ASP A 119 13.745 -12.980 5.525 1.00 0.00 C ATOM 770 O ASP A 119 13.684 -14.209 5.582 1.00 0.00 O ATOM 771 CB ASP A 119 15.497 -11.405 6.398 1.00 0.00 C ATOM 772 CG ASP A 119 16.065 -12.230 7.549 1.00 0.00 C ATOM 773 OD1 ASP A 119 15.403 -13.169 8.037 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.163 -11.840 8.019 1.00 0.00 O ATOM 0 H ASP A 119 15.135 -10.450 4.168 1.00 0.00 H new ATOM 0 HA ASP A 119 15.831 -13.005 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.249 -10.690 6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.645 -10.828 6.758 1.00 0.00 H new ATOM 779 N LEU A 120 12.660 -12.209 5.654 1.00 0.00 N ATOM 780 CA LEU A 120 11.328 -12.712 5.984 1.00 0.00 C ATOM 781 C LEU A 120 10.727 -13.581 4.874 1.00 0.00 C ATOM 782 O LEU A 120 9.765 -14.317 5.123 1.00 0.00 O ATOM 783 CB LEU A 120 10.387 -11.539 6.302 1.00 0.00 C ATOM 784 CG LEU A 120 10.824 -10.689 7.510 1.00 0.00 C ATOM 785 CD1 LEU A 120 9.793 -9.581 7.732 1.00 0.00 C ATOM 786 CD2 LEU A 120 10.995 -11.513 8.792 1.00 0.00 C ATOM 0 H LEU A 120 12.687 -11.197 5.529 1.00 0.00 H new ATOM 0 HA LEU A 120 11.438 -13.350 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.318 -10.895 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.387 -11.930 6.490 1.00 0.00 H new ATOM 0 HG LEU A 120 11.803 -10.267 7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.091 -8.972 8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.735 -8.955 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.817 -10.026 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.304 -10.858 9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.048 -11.989 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.755 -12.278 8.634 1.00 0.00 H new ATOM 798 N GLY A 121 11.298 -13.535 3.674 1.00 0.00 N ATOM 799 CA GLY A 121 10.959 -14.421 2.579 1.00 0.00 C ATOM 800 C GLY A 121 9.638 -14.054 1.913 1.00 0.00 C ATOM 801 O GLY A 121 8.926 -14.954 1.476 1.00 0.00 O ATOM 0 H GLY A 121 12.027 -12.862 3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.756 -14.395 1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.902 -15.445 2.949 1.00 0.00 H new ATOM 805 N VAL A 122 9.291 -12.768 1.859 1.00 0.00 N ATOM 806 CA VAL A 122 8.079 -12.238 1.213 1.00 0.00 C ATOM 807 C VAL A 122 8.392 -11.039 0.328 1.00 0.00 C ATOM 808 O VAL A 122 7.489 -10.340 -0.121 1.00 0.00 O ATOM 809 CB VAL A 122 6.970 -11.973 2.261 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.319 -13.303 2.661 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.479 -11.220 3.504 1.00 0.00 C ATOM 0 H VAL A 122 9.864 -12.036 2.278 1.00 0.00 H new ATOM 0 HA VAL A 122 7.683 -12.996 0.537 1.00 0.00 H new ATOM 0 HB VAL A 122 6.231 -11.321 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.538 -13.119 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.882 -13.774 1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.073 -13.963 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.654 -11.066 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.259 -11.806 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.885 -10.254 3.203 1.00 0.00 H new ATOM 821 N GLU A 123 9.673 -10.835 0.026 1.00 0.00 N ATOM 822 CA GLU A 123 10.135 -9.769 -0.841 1.00 0.00 C ATOM 823 C GLU A 123 9.390 -9.708 -2.162 1.00 0.00 C ATOM 824 O GLU A 123 8.996 -8.625 -2.584 1.00 0.00 O ATOM 825 CB GLU A 123 11.643 -9.886 -1.079 1.00 0.00 C ATOM 826 CG GLU A 123 12.094 -11.226 -1.678 1.00 0.00 C ATOM 827 CD GLU A 123 12.643 -11.095 -3.094 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.846 -10.776 -3.232 1.00 0.00 O ATOM 829 OE2 GLU A 123 11.908 -11.426 -4.049 1.00 0.00 O ATOM 0 H GLU A 123 10.427 -11.420 0.387 1.00 0.00 H new ATOM 0 HA GLU A 123 9.922 -8.834 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.956 -9.082 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.160 -9.734 -0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.859 -11.664 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.250 -11.916 -1.684 1.00 0.00 H new ATOM 836 N SER A 124 9.183 -10.858 -2.788 1.00 0.00 N ATOM 837 CA SER A 124 8.648 -10.929 -4.139 1.00 0.00 C ATOM 838 C SER A 124 7.245 -10.336 -4.277 1.00 0.00 C ATOM 839 O SER A 124 6.886 -9.856 -5.352 1.00 0.00 O ATOM 840 CB SER A 124 8.620 -12.380 -4.573 1.00 0.00 C ATOM 841 OG SER A 124 9.862 -13.007 -4.325 1.00 0.00 O ATOM 0 H SER A 124 9.382 -11.768 -2.373 1.00 0.00 H new ATOM 0 HA SER A 124 9.301 -10.330 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.829 -12.908 -4.040 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.383 -12.441 -5.635 1.00 0.00 H new ATOM 0 HG SER A 124 10.590 -12.392 -4.552 1.00 0.00 H new ATOM 847 N TYR A 125 6.458 -10.322 -3.197 1.00 0.00 N ATOM 848 CA TYR A 125 5.165 -9.654 -3.208 1.00 0.00 C ATOM 849 C TYR A 125 5.319 -8.160 -3.500 1.00 0.00 C ATOM 850 O TYR A 125 4.461 -7.576 -4.158 1.00 0.00 O ATOM 851 CB TYR A 125 4.449 -9.890 -1.872 1.00 0.00 C ATOM 852 CG TYR A 125 3.910 -11.301 -1.740 1.00 0.00 C ATOM 853 CD1 TYR A 125 2.891 -11.726 -2.606 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.423 -12.192 -0.783 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.411 -13.042 -2.561 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.949 -13.516 -0.718 1.00 0.00 C ATOM 857 CZ TYR A 125 2.969 -13.958 -1.640 1.00 0.00 C ATOM 858 OH TYR A 125 2.545 -15.250 -1.601 1.00 0.00 O ATOM 0 H TYR A 125 6.697 -10.765 -2.310 1.00 0.00 H new ATOM 0 HA TYR A 125 4.557 -10.077 -4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.141 -9.691 -1.053 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.627 -9.181 -1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.471 -11.030 -3.317 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.185 -11.860 -0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.619 -13.355 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.331 -14.192 0.032 1.00 0.00 H new ATOM 0 HH TYR A 125 3.039 -15.736 -0.908 1.00 0.00 H new ATOM 868 N PHE A 126 6.408 -7.551 -3.032 1.00 0.00 N ATOM 869 CA PHE A 126 6.679 -6.132 -3.115 1.00 0.00 C ATOM 870 C PHE A 126 7.636 -5.922 -4.282 1.00 0.00 C ATOM 871 O PHE A 126 8.851 -6.090 -4.161 1.00 0.00 O ATOM 872 CB PHE A 126 7.192 -5.616 -1.762 1.00 0.00 C ATOM 873 CG PHE A 126 6.384 -6.160 -0.594 1.00 0.00 C ATOM 874 CD1 PHE A 126 5.020 -5.835 -0.446 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.962 -7.121 0.258 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.248 -6.467 0.546 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.203 -7.710 1.282 1.00 0.00 C ATOM 878 CZ PHE A 126 4.847 -7.380 1.429 1.00 0.00 C ATOM 0 H PHE A 126 7.155 -8.065 -2.564 1.00 0.00 H new ATOM 0 HA PHE A 126 5.782 -5.545 -3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.238 -5.898 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.153 -4.527 -1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.567 -5.100 -1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.995 -7.406 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.193 -6.250 0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.663 -8.417 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.265 -7.828 2.221 1.00 0.00 H new ATOM 888 N THR A 127 7.072 -5.616 -5.444 1.00 0.00 N ATOM 889 CA THR A 127 7.772 -5.409 -6.701 1.00 0.00 C ATOM 890 C THR A 127 8.895 -4.375 -6.545 1.00 0.00 C ATOM 891 O THR A 127 10.015 -4.594 -7.018 1.00 0.00 O ATOM 892 CB THR A 127 6.696 -5.028 -7.731 1.00 0.00 C ATOM 893 OG1 THR A 127 5.882 -6.166 -7.918 1.00 0.00 O ATOM 894 CG2 THR A 127 7.242 -4.599 -9.084 1.00 0.00 C ATOM 0 H THR A 127 6.063 -5.500 -5.537 1.00 0.00 H new ATOM 0 HA THR A 127 8.289 -6.306 -7.042 1.00 0.00 H new ATOM 0 HB THR A 127 6.157 -4.166 -7.338 1.00 0.00 H new ATOM 0 HG1 THR A 127 5.179 -5.962 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.414 -4.349 -9.748 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.883 -3.726 -8.958 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.821 -5.414 -9.518 1.00 0.00 H new ATOM 902 N GLU A 128 8.624 -3.275 -5.846 1.00 0.00 N ATOM 903 CA GLU A 128 9.546 -2.180 -5.591 1.00 0.00 C ATOM 904 C GLU A 128 9.274 -1.679 -4.173 1.00 0.00 C ATOM 905 O GLU A 128 8.174 -1.871 -3.649 1.00 0.00 O ATOM 906 CB GLU A 128 9.316 -1.057 -6.621 1.00 0.00 C ATOM 907 CG GLU A 128 10.552 -0.724 -7.471 1.00 0.00 C ATOM 908 CD GLU A 128 10.643 -1.454 -8.819 1.00 0.00 C ATOM 909 OE1 GLU A 128 9.625 -1.506 -9.553 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.775 -1.867 -9.172 1.00 0.00 O ATOM 0 H GLU A 128 7.709 -3.119 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 128 10.582 -2.507 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.500 -1.347 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.996 -0.157 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.565 0.350 -7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.444 -0.957 -6.890 1.00 0.00 H new ATOM 917 N ILE A 129 10.264 -1.033 -3.554 1.00 0.00 N ATOM 918 CA ILE A 129 10.166 -0.439 -2.226 1.00 0.00 C ATOM 919 C ILE A 129 10.871 0.921 -2.303 1.00 0.00 C ATOM 920 O ILE A 129 11.718 1.154 -3.173 1.00 0.00 O ATOM 921 CB ILE A 129 10.730 -1.396 -1.133 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.941 -2.718 -1.048 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.853 -0.755 0.264 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.583 -3.792 -1.927 1.00 0.00 C ATOM 0 H ILE A 129 11.183 -0.907 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 129 9.131 -0.282 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 129 11.745 -1.616 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.907 -3.061 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.911 -2.552 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.253 -1.487 0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.523 0.103 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.870 -0.427 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.009 -4.716 -1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.593 -3.456 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.605 -3.972 -1.594 1.00 0.00 H new ATOM 936 N LEU A 130 10.514 1.826 -1.392 1.00 0.00 N ATOM 937 CA LEU A 130 11.027 3.183 -1.280 1.00 0.00 C ATOM 938 C LEU A 130 11.427 3.437 0.172 1.00 0.00 C ATOM 939 O LEU A 130 10.945 2.759 1.083 1.00 0.00 O ATOM 940 CB LEU A 130 9.957 4.179 -1.750 1.00 0.00 C ATOM 941 CG LEU A 130 9.694 4.180 -3.248 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.420 4.975 -3.553 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.895 4.722 -4.021 1.00 0.00 C ATOM 0 H LEU A 130 9.820 1.616 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 130 11.905 3.314 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.024 3.958 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.258 5.182 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 130 9.544 3.152 -3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.238 4.972 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.574 4.518 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.541 6.002 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.676 4.710 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.100 5.745 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.767 4.099 -3.822 1.00 0.00 H new ATOM 955 N THR A 131 12.338 4.387 0.367 1.00 0.00 N ATOM 956 CA THR A 131 13.288 4.435 1.474 1.00 0.00 C ATOM 957 C THR A 131 13.801 5.870 1.677 1.00 0.00 C ATOM 958 O THR A 131 13.405 6.795 0.963 1.00 0.00 O ATOM 959 CB THR A 131 14.474 3.516 1.116 1.00 0.00 C ATOM 960 OG1 THR A 131 14.908 3.788 -0.206 1.00 0.00 O ATOM 961 CG2 THR A 131 14.169 2.025 1.286 1.00 0.00 C ATOM 0 H THR A 131 12.438 5.178 -0.269 1.00 0.00 H new ATOM 0 HA THR A 131 12.804 4.108 2.394 1.00 0.00 H new ATOM 0 HB THR A 131 15.271 3.740 1.825 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.266 2.969 -0.608 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.049 1.441 1.016 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.904 1.824 2.324 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.337 1.748 0.639 1.00 0.00 H new ATOM 969 N SER A 132 14.762 6.066 2.589 1.00 0.00 N ATOM 970 CA SER A 132 15.565 7.280 2.603 1.00 0.00 C ATOM 971 C SER A 132 16.336 7.481 1.294 1.00 0.00 C ATOM 972 O SER A 132 16.545 8.637 0.919 1.00 0.00 O ATOM 973 CB SER A 132 16.526 7.292 3.796 1.00 0.00 C ATOM 974 OG SER A 132 17.335 6.135 3.864 1.00 0.00 O ATOM 0 H SER A 132 14.997 5.397 3.322 1.00 0.00 H new ATOM 0 HA SER A 132 14.871 8.114 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.165 8.173 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.951 7.382 4.718 1.00 0.00 H new ATOM 0 HG SER A 132 17.929 6.196 4.641 1.00 0.00 H new ATOM 980 N GLN A 133 16.738 6.404 0.596 1.00 0.00 N ATOM 981 CA GLN A 133 17.521 6.505 -0.639 1.00 0.00 C ATOM 982 C GLN A 133 16.732 7.216 -1.730 1.00 0.00 C ATOM 983 O GLN A 133 17.318 7.907 -2.560 1.00 0.00 O ATOM 984 CB GLN A 133 17.985 5.147 -1.191 1.00 0.00 C ATOM 985 CG GLN A 133 18.818 4.349 -0.193 1.00 0.00 C ATOM 986 CD GLN A 133 17.954 3.466 0.679 1.00 0.00 C ATOM 987 OE1 GLN A 133 17.400 2.466 0.245 1.00 0.00 O ATOM 988 NE2 GLN A 133 17.794 3.840 1.929 1.00 0.00 N ATOM 0 H GLN A 133 16.528 5.445 0.874 1.00 0.00 H new ATOM 0 HA GLN A 133 18.407 7.078 -0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.112 4.561 -1.478 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.571 5.310 -2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.540 3.734 -0.731 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.388 5.034 0.435 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.263 4.677 2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.200 3.293 2.553 1.00 0.00 H new ATOM 997 N SER A 134 15.414 7.057 -1.705 1.00 0.00 N ATOM 998 CA SER A 134 14.480 7.693 -2.619 1.00 0.00 C ATOM 999 C SER A 134 14.504 9.220 -2.467 1.00 0.00 C ATOM 1000 O SER A 134 14.397 9.956 -3.443 1.00 0.00 O ATOM 1001 CB SER A 134 13.087 7.140 -2.338 1.00 0.00 C ATOM 1002 OG SER A 134 13.139 5.751 -2.025 1.00 0.00 O ATOM 0 H SER A 134 14.952 6.458 -1.021 1.00 0.00 H new ATOM 0 HA SER A 134 14.768 7.474 -3.647 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.636 7.686 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.448 7.296 -3.207 1.00 0.00 H new ATOM 0 HG SER A 134 13.370 5.243 -2.830 1.00 0.00 H new ATOM 1008 N GLY A 135 14.655 9.719 -1.236 1.00 0.00 N ATOM 1009 CA GLY A 135 14.888 11.135 -0.974 1.00 0.00 C ATOM 1010 C GLY A 135 13.657 12.024 -1.158 1.00 0.00 C ATOM 1011 O GLY A 135 13.790 13.243 -1.035 1.00 0.00 O ATOM 0 H GLY A 135 14.618 9.146 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.253 11.248 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.679 11.489 -1.636 1.00 0.00 H new ATOM 1015 N PHE A 136 12.473 11.455 -1.423 1.00 0.00 N ATOM 1016 CA PHE A 136 11.226 12.207 -1.579 1.00 0.00 C ATOM 1017 C PHE A 136 10.898 13.029 -0.330 1.00 0.00 C ATOM 1018 O PHE A 136 11.456 12.795 0.749 1.00 0.00 O ATOM 1019 CB PHE A 136 10.054 11.252 -1.865 1.00 0.00 C ATOM 1020 CG PHE A 136 10.163 10.444 -3.138 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.406 11.091 -4.364 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.986 9.047 -3.106 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.507 10.341 -5.544 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.050 8.311 -4.300 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.340 8.951 -5.512 1.00 0.00 C ATOM 0 H PHE A 136 12.356 10.448 -1.536 1.00 0.00 H new ATOM 0 HA PHE A 136 11.368 12.888 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.958 10.563 -1.026 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.135 11.836 -1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.515 12.165 -4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.802 8.545 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.714 10.837 -6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.875 7.245 -4.284 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.435 8.374 -6.420 1.00 0.00 H new ATOM 1035 N VAL A 137 9.922 13.924 -0.458 1.00 0.00 N ATOM 1036 CA VAL A 137 9.346 14.686 0.646 1.00 0.00 C ATOM 1037 C VAL A 137 8.859 13.804 1.809 1.00 0.00 C ATOM 1038 O VAL A 137 8.619 12.596 1.668 1.00 0.00 O ATOM 1039 CB VAL A 137 8.200 15.561 0.103 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.769 16.769 -0.647 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.272 14.770 -0.827 1.00 0.00 C ATOM 0 H VAL A 137 9.498 14.145 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 137 10.135 15.311 1.064 1.00 0.00 H new ATOM 0 HB VAL A 137 7.614 15.900 0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.950 17.380 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.381 17.363 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.381 16.424 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.477 15.422 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.843 14.390 -1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.835 13.934 -0.280 1.00 0.00 H new ATOM 1051 N ARG A 138 8.684 14.441 2.969 1.00 0.00 N ATOM 1052 CA ARG A 138 8.022 13.875 4.140 1.00 0.00 C ATOM 1053 C ARG A 138 6.511 13.909 3.967 1.00 0.00 C ATOM 1054 O ARG A 138 5.996 14.686 3.163 1.00 0.00 O ATOM 1055 CB ARG A 138 8.401 14.693 5.386 1.00 0.00 C ATOM 1056 CG ARG A 138 9.892 14.630 5.727 1.00 0.00 C ATOM 1057 CD ARG A 138 10.372 13.184 5.883 1.00 0.00 C ATOM 1058 NE ARG A 138 11.241 13.030 7.047 1.00 0.00 N ATOM 1059 CZ ARG A 138 11.988 11.967 7.332 1.00 0.00 C ATOM 1060 NH1 ARG A 138 12.008 10.911 6.530 1.00 0.00 N ATOM 1061 NH2 ARG A 138 12.719 12.006 8.434 1.00 0.00 N ATOM 0 H ARG A 138 9.011 15.395 3.121 1.00 0.00 H new ATOM 0 HA ARG A 138 8.344 12.840 4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.116 15.733 5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.826 14.330 6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.467 15.123 4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.078 15.178 6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.511 12.523 5.980 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.908 12.879 4.985 1.00 0.00 H new ATOM 0 HE ARG A 138 11.278 13.811 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.445 10.906 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.587 10.104 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.697 12.832 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.305 11.210 8.686 1.00 0.00 H new ATOM 1075 N LYS A 139 5.798 13.091 4.744 1.00 0.00 N ATOM 1076 CA LYS A 139 4.338 13.032 4.718 1.00 0.00 C ATOM 1077 C LYS A 139 3.769 14.417 5.046 1.00 0.00 C ATOM 1078 O LYS A 139 4.254 15.022 6.006 1.00 0.00 O ATOM 1079 CB LYS A 139 3.849 11.974 5.722 1.00 0.00 C ATOM 1080 CG LYS A 139 4.059 10.553 5.173 1.00 0.00 C ATOM 1081 CD LYS A 139 4.505 9.559 6.250 1.00 0.00 C ATOM 1082 CE LYS A 139 4.442 8.156 5.650 1.00 0.00 C ATOM 1083 NZ LYS A 139 5.159 7.157 6.456 1.00 0.00 N ATOM 0 H LYS A 139 6.222 12.448 5.413 1.00 0.00 H new ATOM 0 HA LYS A 139 3.990 12.745 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.386 12.086 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.792 12.132 5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.130 10.202 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.806 10.582 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.518 9.786 6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.859 9.629 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.399 7.855 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.865 8.176 4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.083 6.225 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.161 7.425 6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.741 7.114 7.407 1.00 0.00 H new ATOM 1097 N PRO A 140 2.722 14.905 4.354 1.00 0.00 N ATOM 1098 CA PRO A 140 2.107 14.348 3.154 1.00 0.00 C ATOM 1099 C PRO A 140 3.053 14.466 1.950 1.00 0.00 C ATOM 1100 O PRO A 140 3.492 15.559 1.590 1.00 0.00 O ATOM 1101 CB PRO A 140 0.808 15.137 2.956 1.00 0.00 C ATOM 1102 CG PRO A 140 1.122 16.503 3.562 1.00 0.00 C ATOM 1103 CD PRO A 140 2.072 16.158 4.709 1.00 0.00 C ATOM 0 HA PRO A 140 1.899 13.283 3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.544 15.217 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.032 14.659 3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.590 17.169 2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.222 17.003 3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.809 16.949 4.852 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.526 16.058 5.647 1.00 0.00 H new ATOM 1111 N SER A 141 3.377 13.322 1.346 1.00 0.00 N ATOM 1112 CA SER A 141 4.458 13.146 0.393 1.00 0.00 C ATOM 1113 C SER A 141 3.931 12.609 -0.941 1.00 0.00 C ATOM 1114 O SER A 141 4.192 11.442 -1.261 1.00 0.00 O ATOM 1115 CB SER A 141 5.504 12.210 1.028 1.00 0.00 C ATOM 1116 OG SER A 141 4.933 11.171 1.814 1.00 0.00 O ATOM 0 H SER A 141 2.865 12.457 1.520 1.00 0.00 H new ATOM 0 HA SER A 141 4.927 14.104 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.110 11.766 0.238 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.176 12.799 1.652 1.00 0.00 H new ATOM 0 HG SER A 141 4.334 10.631 1.257 1.00 0.00 H new ATOM 1122 N PRO A 142 3.154 13.381 -1.719 1.00 0.00 N ATOM 1123 CA PRO A 142 2.367 12.790 -2.793 1.00 0.00 C ATOM 1124 C PRO A 142 3.254 12.216 -3.918 1.00 0.00 C ATOM 1125 O PRO A 142 2.879 11.232 -4.554 1.00 0.00 O ATOM 1126 CB PRO A 142 1.415 13.891 -3.249 1.00 0.00 C ATOM 1127 CG PRO A 142 2.033 15.203 -2.781 1.00 0.00 C ATOM 1128 CD PRO A 142 2.896 14.808 -1.581 1.00 0.00 C ATOM 0 HA PRO A 142 1.802 11.920 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.297 13.880 -4.333 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.423 13.752 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.632 15.663 -3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.267 15.925 -2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.828 15.373 -1.569 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.382 15.022 -0.644 1.00 0.00 H new ATOM 1136 N GLU A 143 4.479 12.736 -4.046 1.00 0.00 N ATOM 1137 CA GLU A 143 5.563 12.377 -4.958 1.00 0.00 C ATOM 1138 C GLU A 143 5.737 10.853 -5.038 1.00 0.00 C ATOM 1139 O GLU A 143 5.901 10.280 -6.116 1.00 0.00 O ATOM 1140 CB GLU A 143 6.879 12.982 -4.402 1.00 0.00 C ATOM 1141 CG GLU A 143 7.204 14.479 -4.604 1.00 0.00 C ATOM 1142 CD GLU A 143 6.298 15.513 -3.916 1.00 0.00 C ATOM 1143 OE1 GLU A 143 5.062 15.366 -3.914 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.806 16.515 -3.367 1.00 0.00 O ATOM 0 H GLU A 143 4.764 13.507 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 143 5.328 12.758 -5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.891 12.793 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.702 12.413 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.225 14.648 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.190 14.682 -5.675 1.00 0.00 H new ATOM 1151 N ALA A 144 5.701 10.183 -3.881 1.00 0.00 N ATOM 1152 CA ALA A 144 5.957 8.752 -3.782 1.00 0.00 C ATOM 1153 C ALA A 144 4.858 7.909 -4.438 1.00 0.00 C ATOM 1154 O ALA A 144 5.104 6.746 -4.744 1.00 0.00 O ATOM 1155 CB ALA A 144 6.099 8.369 -2.309 1.00 0.00 C ATOM 0 H ALA A 144 5.492 10.625 -2.986 1.00 0.00 H new ATOM 0 HA ALA A 144 6.880 8.542 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.291 7.299 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.929 8.921 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.178 8.614 -1.779 1.00 0.00 H new ATOM 1161 N ALA A 145 3.657 8.466 -4.644 1.00 0.00 N ATOM 1162 CA ALA A 145 2.648 7.833 -5.481 1.00 0.00 C ATOM 1163 C ALA A 145 3.103 7.971 -6.922 1.00 0.00 C ATOM 1164 O ALA A 145 3.310 6.969 -7.593 1.00 0.00 O ATOM 1165 CB ALA A 145 1.263 8.475 -5.296 1.00 0.00 C ATOM 0 H ALA A 145 3.367 9.356 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 145 2.546 6.785 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.540 7.973 -5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.953 8.377 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.313 9.531 -5.562 1.00 0.00 H new ATOM 1171 N THR A 146 3.264 9.210 -7.386 1.00 0.00 N ATOM 1172 CA THR A 146 3.433 9.544 -8.791 1.00 0.00 C ATOM 1173 C THR A 146 4.629 8.808 -9.403 1.00 0.00 C ATOM 1174 O THR A 146 4.552 8.369 -10.550 1.00 0.00 O ATOM 1175 CB THR A 146 3.521 11.073 -8.911 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.484 11.664 -8.140 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.405 11.545 -10.362 1.00 0.00 C ATOM 0 H THR A 146 3.280 10.027 -6.775 1.00 0.00 H new ATOM 0 HA THR A 146 2.575 9.205 -9.372 1.00 0.00 H new ATOM 0 HB THR A 146 4.499 11.380 -8.540 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.538 12.640 -8.213 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.473 12.632 -10.397 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.213 11.112 -10.951 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.446 11.228 -10.772 1.00 0.00 H new ATOM 1185 N TYR A 147 5.681 8.582 -8.610 1.00 0.00 N ATOM 1186 CA TYR A 147 6.830 7.769 -9.003 1.00 0.00 C ATOM 1187 C TYR A 147 6.390 6.377 -9.471 1.00 0.00 C ATOM 1188 O TYR A 147 6.823 5.933 -10.535 1.00 0.00 O ATOM 1189 CB TYR A 147 7.818 7.683 -7.829 1.00 0.00 C ATOM 1190 CG TYR A 147 8.909 6.624 -7.948 1.00 0.00 C ATOM 1191 CD1 TYR A 147 10.158 6.924 -8.527 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.694 5.342 -7.410 1.00 0.00 C ATOM 1193 CE1 TYR A 147 11.194 5.969 -8.515 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.713 4.376 -7.407 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.985 4.694 -7.934 1.00 0.00 C ATOM 1196 OH TYR A 147 12.017 3.807 -7.832 1.00 0.00 O ATOM 0 H TYR A 147 5.757 8.964 -7.667 1.00 0.00 H new ATOM 0 HA TYR A 147 7.330 8.242 -9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.295 8.656 -7.710 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.252 7.492 -6.917 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.322 7.890 -8.982 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.729 5.097 -6.992 1.00 0.00 H new ATOM 0 HE1 TYR A 147 12.152 6.210 -8.951 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.525 3.392 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 147 11.699 2.983 -7.408 1.00 0.00 H new ATOM 1206 N LEU A 148 5.547 5.696 -8.687 1.00 0.00 N ATOM 1207 CA LEU A 148 5.048 4.352 -8.965 1.00 0.00 C ATOM 1208 C LEU A 148 4.032 4.349 -10.105 1.00 0.00 C ATOM 1209 O LEU A 148 3.952 3.355 -10.826 1.00 0.00 O ATOM 1210 CB LEU A 148 4.377 3.741 -7.718 1.00 0.00 C ATOM 1211 CG LEU A 148 5.312 3.479 -6.524 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.484 3.064 -5.306 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.338 2.381 -6.830 1.00 0.00 C ATOM 0 H LEU A 148 5.184 6.081 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 148 5.914 3.756 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.579 4.408 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.908 2.799 -8.004 1.00 0.00 H new ATOM 0 HG LEU A 148 5.854 4.403 -6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.147 2.879 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.786 3.862 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.928 2.155 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.978 2.228 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.818 1.452 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.949 2.681 -7.682 1.00 0.00 H new ATOM 1225 N LEU A 149 3.245 5.420 -10.281 1.00 0.00 N ATOM 1226 CA LEU A 149 2.171 5.471 -11.260 1.00 0.00 C ATOM 1227 C LEU A 149 2.801 5.297 -12.615 1.00 0.00 C ATOM 1228 O LEU A 149 2.534 4.320 -13.308 1.00 0.00 O ATOM 1229 CB LEU A 149 1.394 6.788 -11.186 1.00 0.00 C ATOM 1230 CG LEU A 149 0.677 6.977 -9.844 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.092 8.287 -9.895 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.241 5.810 -9.484 1.00 0.00 C ATOM 0 H LEU A 149 3.344 6.278 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 149 1.447 4.681 -11.061 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.080 7.620 -11.347 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.661 6.819 -11.992 1.00 0.00 H new ATOM 0 HG LEU A 149 1.427 7.007 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.610 8.442 -8.949 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.602 9.110 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.820 8.250 -10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.718 6.005 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.005 5.698 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.345 4.893 -9.418 1.00 0.00 H new ATOM 1244 N ASP A 150 3.702 6.206 -12.962 1.00 0.00 N ATOM 1245 CA ASP A 150 4.324 6.144 -14.270 1.00 0.00 C ATOM 1246 C ASP A 150 5.283 4.970 -14.395 1.00 0.00 C ATOM 1247 O ASP A 150 5.553 4.546 -15.512 1.00 0.00 O ATOM 1248 CB ASP A 150 4.985 7.478 -14.619 1.00 0.00 C ATOM 1249 CG ASP A 150 4.818 7.845 -16.108 1.00 0.00 C ATOM 1250 OD1 ASP A 150 4.302 7.033 -16.918 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.119 9.006 -16.469 1.00 0.00 O ATOM 0 H ASP A 150 4.011 6.977 -12.369 1.00 0.00 H new ATOM 0 HA ASP A 150 3.538 5.966 -15.004 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.553 8.267 -14.003 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.047 7.429 -14.376 1.00 0.00 H new ATOM 1256 N LYS A 151 5.726 4.363 -13.286 1.00 0.00 N ATOM 1257 CA LYS A 151 6.527 3.141 -13.312 1.00 0.00 C ATOM 1258 C LYS A 151 5.807 2.063 -14.118 1.00 0.00 C ATOM 1259 O LYS A 151 6.416 1.477 -15.009 1.00 0.00 O ATOM 1260 CB LYS A 151 6.853 2.679 -11.876 1.00 0.00 C ATOM 1261 CG LYS A 151 8.220 2.000 -11.746 1.00 0.00 C ATOM 1262 CD LYS A 151 8.264 0.550 -12.258 1.00 0.00 C ATOM 1263 CE LYS A 151 9.714 0.104 -12.425 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.304 0.715 -13.631 1.00 0.00 N ATOM 0 H LYS A 151 5.536 4.710 -12.346 1.00 0.00 H new ATOM 0 HA LYS A 151 7.478 3.340 -13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.820 3.541 -11.210 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.080 1.987 -11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.957 2.588 -12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.519 2.011 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 151 7.750 -0.108 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.739 0.475 -13.210 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.292 0.388 -11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 151 9.761 -0.982 -12.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.138 0.167 -13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.602 0.716 -14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.589 1.693 -13.421 1.00 0.00 H new ATOM 1278 N TYR A 152 4.521 1.816 -13.852 1.00 0.00 N ATOM 1279 CA TYR A 152 3.788 0.686 -14.434 1.00 0.00 C ATOM 1280 C TYR A 152 2.448 1.111 -15.060 1.00 0.00 C ATOM 1281 O TYR A 152 1.510 0.313 -15.183 1.00 0.00 O ATOM 1282 CB TYR A 152 3.669 -0.418 -13.376 1.00 0.00 C ATOM 1283 CG TYR A 152 3.941 -1.806 -13.923 1.00 0.00 C ATOM 1284 CD1 TYR A 152 2.880 -2.567 -14.440 1.00 0.00 C ATOM 1285 CD2 TYR A 152 5.241 -2.350 -13.898 1.00 0.00 C ATOM 1286 CE1 TYR A 152 3.095 -3.873 -14.905 1.00 0.00 C ATOM 1287 CE2 TYR A 152 5.468 -3.650 -14.386 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.393 -4.417 -14.880 1.00 0.00 C ATOM 1289 OH TYR A 152 4.588 -5.700 -15.286 1.00 0.00 O ATOM 0 H TYR A 152 3.958 2.393 -13.227 1.00 0.00 H new ATOM 0 HA TYR A 152 4.345 0.280 -15.278 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.368 -0.211 -12.565 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.667 -0.394 -12.947 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.888 -2.142 -14.480 1.00 0.00 H new ATOM 0 HD2 TYR A 152 6.062 -1.769 -13.505 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.269 -4.458 -15.280 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.467 -4.061 -14.382 1.00 0.00 H new ATOM 0 HH TYR A 152 5.539 -5.926 -15.210 1.00 0.00 H new ATOM 1299 N GLN A 153 2.348 2.392 -15.435 1.00 0.00 N ATOM 1300 CA GLN A 153 1.139 3.083 -15.888 1.00 0.00 C ATOM 1301 C GLN A 153 -0.047 2.751 -14.976 1.00 0.00 C ATOM 1302 O GLN A 153 -1.148 2.410 -15.426 1.00 0.00 O ATOM 1303 CB GLN A 153 0.869 2.837 -17.383 1.00 0.00 C ATOM 1304 CG GLN A 153 1.892 3.510 -18.310 1.00 0.00 C ATOM 1305 CD GLN A 153 3.256 2.834 -18.301 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.401 1.713 -18.766 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.298 3.504 -17.835 1.00 0.00 N ATOM 0 H GLN A 153 3.160 3.010 -15.429 1.00 0.00 H new ATOM 0 HA GLN A 153 1.296 4.158 -15.803 1.00 0.00 H new ATOM 0 HB2 GLN A 153 0.870 1.764 -17.572 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.128 3.203 -17.629 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.502 3.511 -19.328 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.010 4.552 -18.013 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.171 4.439 -17.448 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.228 3.085 -17.863 1.00 0.00 H new ATOM 1316 N LEU A 154 0.197 2.827 -13.668 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.828 2.710 -12.663 1.00 0.00 C ATOM 1318 C LEU A 154 -1.576 4.038 -12.628 1.00 0.00 C ATOM 1319 O LEU A 154 -1.122 5.070 -13.131 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.196 2.378 -11.301 1.00 0.00 C ATOM 1321 CG LEU A 154 0.773 1.210 -11.196 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.495 1.185 -9.847 1.00 0.00 C ATOM 1323 CD2 LEU A 154 -0.122 0.031 -11.372 1.00 0.00 C ATOM 0 H LEU A 154 1.130 2.974 -13.284 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.522 1.902 -12.894 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.327 3.270 -10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.009 2.194 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 154 1.580 1.252 -11.928 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.177 0.335 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.060 2.108 -9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.763 1.093 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.467 -0.884 -11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.877 0.026 -10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.612 0.088 -12.344 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.736 4.008 -11.999 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.631 5.086 -11.732 1.00 0.00 C ATOM 1337 C ASN A 155 -3.504 5.468 -10.264 1.00 0.00 C ATOM 1338 O ASN A 155 -3.173 4.625 -9.428 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.999 4.613 -12.152 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.674 3.662 -11.258 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.071 2.931 -10.491 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.973 3.624 -11.391 1.00 0.00 N ATOM 0 H ASN A 155 -3.099 3.129 -11.630 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.412 5.998 -12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.641 5.487 -12.266 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.912 4.152 -13.136 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.523 2.964 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.437 4.254 -12.045 1.00 0.00 H new ATOM 1349 N SER A 156 -3.800 6.714 -9.917 1.00 0.00 N ATOM 1350 CA SER A 156 -3.997 7.057 -8.518 1.00 0.00 C ATOM 1351 C SER A 156 -5.193 6.272 -7.955 1.00 0.00 C ATOM 1352 O SER A 156 -5.251 5.946 -6.770 1.00 0.00 O ATOM 1353 CB SER A 156 -4.180 8.574 -8.371 1.00 0.00 C ATOM 1354 OG SER A 156 -2.951 9.229 -8.623 1.00 0.00 O ATOM 0 H SER A 156 -3.907 7.489 -10.572 1.00 0.00 H new ATOM 0 HA SER A 156 -3.116 6.778 -7.940 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.941 8.927 -9.067 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.531 8.812 -7.367 1.00 0.00 H new ATOM 0 HG SER A 156 -3.071 10.197 -8.530 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.148 5.905 -8.810 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.483 5.630 -8.330 1.00 0.00 C ATOM 1362 C ASP A 157 -7.624 4.204 -7.830 1.00 0.00 C ATOM 1363 O ASP A 157 -8.432 3.929 -6.956 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.483 5.847 -9.475 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.727 6.665 -9.157 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.752 6.045 -8.795 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -9.743 7.853 -9.563 1.00 0.00 O ATOM 0 H ASP A 157 -6.018 5.796 -9.816 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.683 6.306 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.958 6.334 -10.297 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.803 4.869 -9.836 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.852 3.266 -8.386 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.806 1.894 -7.909 1.00 0.00 C ATOM 1374 C ASN A 158 -5.539 1.679 -7.072 1.00 0.00 C ATOM 1375 O ASN A 158 -5.082 0.545 -6.914 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.974 0.893 -9.069 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.362 0.270 -9.147 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.693 -0.633 -8.385 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -9.196 0.718 -10.070 1.00 0.00 N ATOM 0 H ASN A 158 -6.241 3.445 -9.183 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.652 1.703 -7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.761 1.402 -10.009 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.235 0.099 -8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.128 0.312 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.907 1.469 -10.697 1.00 0.00 H new ATOM 1386 N THR A 159 -4.948 2.761 -6.562 1.00 0.00 N ATOM 1387 CA THR A 159 -3.759 2.697 -5.723 1.00 0.00 C ATOM 1388 C THR A 159 -4.171 2.839 -4.249 1.00 0.00 C ATOM 1389 O THR A 159 -4.789 3.831 -3.869 1.00 0.00 O ATOM 1390 CB THR A 159 -2.750 3.744 -6.217 1.00 0.00 C ATOM 1391 OG1 THR A 159 -2.139 3.289 -7.407 1.00 0.00 O ATOM 1392 CG2 THR A 159 -1.675 4.025 -5.182 1.00 0.00 C ATOM 0 H THR A 159 -5.286 3.710 -6.723 1.00 0.00 H new ATOM 0 HA THR A 159 -3.255 1.733 -5.795 1.00 0.00 H new ATOM 0 HB THR A 159 -3.296 4.669 -6.399 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.628 3.640 -8.181 1.00 0.00 H new ATOM 0 HG21 THR A 159 -0.982 4.771 -5.571 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.138 4.401 -4.269 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.133 3.105 -4.962 1.00 0.00 H new ATOM 1400 N TYR A 160 -3.822 1.858 -3.412 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.211 1.756 -2.007 1.00 0.00 C ATOM 1402 C TYR A 160 -2.964 1.617 -1.124 1.00 0.00 C ATOM 1403 O TYR A 160 -1.992 1.001 -1.559 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.110 0.520 -1.851 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.423 0.573 -2.614 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.563 1.116 -1.993 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.523 0.078 -3.931 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.801 1.123 -2.647 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -7.755 0.133 -4.613 1.00 0.00 C ATOM 1410 CZ TYR A 160 -8.902 0.646 -3.964 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.106 0.701 -4.591 1.00 0.00 O ATOM 0 H TYR A 160 -3.234 1.080 -3.711 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.748 2.653 -1.698 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.553 -0.358 -2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.329 0.381 -0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.482 1.532 -1.000 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.655 -0.343 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.678 1.495 -2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.823 -0.217 -5.632 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.020 0.336 -5.496 1.00 0.00 H new ATOM 1421 N TYR A 161 -2.988 2.136 0.115 1.00 0.00 N ATOM 1422 CA TYR A 161 -1.772 2.274 0.935 1.00 0.00 C ATOM 1423 C TYR A 161 -1.725 1.434 2.230 1.00 0.00 C ATOM 1424 O TYR A 161 -0.679 1.174 2.800 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.599 3.761 1.243 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.450 4.040 2.185 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.860 3.773 1.756 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -0.699 4.424 3.516 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.934 3.865 2.658 1.00 0.00 C ATOM 1430 CE2 TYR A 161 0.367 4.523 4.422 1.00 0.00 C ATOM 1431 CZ TYR A 161 1.683 4.225 4.002 1.00 0.00 C ATOM 1432 OH TYR A 161 2.706 4.340 4.888 1.00 0.00 O ATOM 0 H TYR A 161 -3.838 2.468 0.572 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.947 1.868 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.437 4.303 0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.521 4.146 1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.043 3.496 0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.707 4.641 3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.942 3.662 2.327 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.182 4.827 5.442 1.00 0.00 H new ATOM 0 HH TYR A 161 2.352 4.596 5.765 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.867 0.996 2.721 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.049 0.131 3.888 1.00 0.00 C ATOM 1444 C ILE A 162 -2.182 0.553 5.082 1.00 0.00 C ATOM 1445 O ILE A 162 -1.184 -0.085 5.416 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.891 -1.358 3.525 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.561 -1.708 2.187 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.508 -2.197 4.641 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.517 -1.873 1.097 1.00 0.00 C ATOM 0 H ILE A 162 -3.758 1.247 2.292 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.079 0.262 4.219 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.828 -1.571 3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.135 -2.628 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.264 -0.923 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.405 -3.255 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.996 -1.987 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.565 -1.949 4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.009 -2.121 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.961 -0.943 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.830 -2.675 1.369 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.577 1.643 5.731 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.911 2.147 6.920 1.00 0.00 C ATOM 1463 C GLY A 163 -2.928 2.298 8.039 1.00 0.00 C ATOM 1464 O GLY A 163 -4.126 2.073 7.856 1.00 0.00 O ATOM 0 H GLY A 163 -3.377 2.205 5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.118 1.464 7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.441 3.107 6.708 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.458 2.616 9.236 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.133 2.270 10.486 1.00 0.00 C ATOM 1470 C ASP A 164 -3.390 3.494 11.375 1.00 0.00 C ATOM 1471 O ASP A 164 -3.500 3.349 12.597 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.370 1.120 11.192 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.972 1.478 11.721 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.578 2.665 11.685 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.263 0.589 12.244 1.00 0.00 O ATOM 0 H ASP A 164 -1.586 3.128 9.372 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.132 1.898 10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.975 0.765 12.026 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.273 0.289 10.493 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.494 4.706 10.806 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.521 5.933 11.611 1.00 0.00 C ATOM 1482 C ARG A 165 -4.396 7.058 11.056 1.00 0.00 C ATOM 1483 O ARG A 165 -4.998 6.948 9.989 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.068 6.395 11.814 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.799 6.627 13.303 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.342 7.014 13.530 1.00 0.00 C ATOM 1487 NE ARG A 165 -0.008 8.320 12.960 1.00 0.00 N ATOM 1488 CZ ARG A 165 -0.277 9.489 13.530 1.00 0.00 C ATOM 1489 NH1 ARG A 165 -0.970 9.540 14.661 1.00 0.00 N ATOM 1490 NH2 ARG A 165 0.137 10.597 12.944 1.00 0.00 N ATOM 0 H ARG A 165 -3.560 4.860 9.800 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.997 5.689 12.561 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.381 5.644 11.424 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.888 7.313 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.453 7.414 13.678 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.033 5.723 13.866 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.136 7.026 14.600 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.304 6.254 13.090 1.00 0.00 H new ATOM 0 HE ARG A 165 0.467 8.333 12.057 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.299 8.678 15.097 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.174 10.441 15.094 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.655 10.547 12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.061 11.503 13.368 1.00 0.00 H new ATOM 1504 N THR A 166 -4.491 8.157 11.808 1.00 0.00 N ATOM 1505 CA THR A 166 -5.269 9.346 11.456 1.00 0.00 C ATOM 1506 C THR A 166 -4.612 10.112 10.297 1.00 0.00 C ATOM 1507 O THR A 166 -5.293 10.741 9.498 1.00 0.00 O ATOM 1508 CB THR A 166 -5.400 10.201 12.742 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.536 11.033 12.756 1.00 0.00 O ATOM 1510 CG2 THR A 166 -4.162 11.067 13.034 1.00 0.00 C ATOM 0 H THR A 166 -4.014 8.246 12.705 1.00 0.00 H new ATOM 0 HA THR A 166 -6.262 9.076 11.097 1.00 0.00 H new ATOM 0 HB THR A 166 -5.503 9.451 13.527 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.559 11.542 13.593 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.325 11.638 13.948 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.290 10.425 13.158 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.993 11.752 12.203 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.283 10.035 10.179 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.508 10.748 9.162 1.00 0.00 C ATOM 1520 C LEU A 167 -2.417 9.918 7.878 1.00 0.00 C ATOM 1521 O LEU A 167 -1.586 10.170 7.006 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.127 11.083 9.752 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.596 12.482 9.377 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.342 12.991 10.475 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.149 12.517 8.039 1.00 0.00 C ATOM 0 H LEU A 167 -2.707 9.465 10.799 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.000 11.681 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.181 11.008 10.838 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.410 10.334 9.416 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.472 13.122 9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.715 13.979 10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.201 13.052 11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.181 12.304 10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.494 13.532 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.006 11.845 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.522 12.199 7.241 1.00 0.00 H new ATOM 1537 N ASP A 168 -3.211 8.857 7.790 1.00 0.00 N ATOM 1538 CA ASP A 168 -3.192 7.955 6.657 1.00 0.00 C ATOM 1539 C ASP A 168 -3.903 8.640 5.501 1.00 0.00 C ATOM 1540 O ASP A 168 -3.329 8.870 4.441 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.862 6.643 7.060 1.00 0.00 C ATOM 1542 CG ASP A 168 -3.373 5.546 6.150 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -2.159 5.276 6.258 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.190 4.967 5.408 1.00 0.00 O ATOM 0 H ASP A 168 -3.888 8.602 8.509 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.176 7.718 6.341 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.629 6.404 8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.946 6.736 6.990 1.00 0.00 H new ATOM 1549 N VAL A 169 -5.138 9.082 5.731 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.952 9.630 4.652 1.00 0.00 C ATOM 1551 C VAL A 169 -5.436 11.013 4.190 1.00 0.00 C ATOM 1552 O VAL A 169 -5.730 11.430 3.072 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.422 9.572 5.111 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -8.394 10.242 4.142 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.856 8.102 5.262 1.00 0.00 C ATOM 0 H VAL A 169 -5.591 9.071 6.645 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.875 9.037 3.741 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.462 10.114 6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.409 10.162 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.130 11.294 4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -8.338 9.749 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.896 8.061 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.755 7.592 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.225 7.611 6.003 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.602 11.686 4.992 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.995 12.987 4.706 1.00 0.00 C ATOM 1567 C GLU A 170 -3.133 12.935 3.435 1.00 0.00 C ATOM 1568 O GLU A 170 -3.369 13.661 2.465 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.117 13.405 5.901 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.864 13.691 7.213 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.558 15.052 7.215 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -3.859 16.088 7.137 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -5.804 15.081 7.349 1.00 0.00 O ATOM 0 H GLU A 170 -4.320 11.319 5.901 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.793 13.712 4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.388 12.616 6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.557 14.298 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.606 12.910 7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.160 13.646 8.044 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.083 12.102 3.419 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.191 12.050 2.261 1.00 0.00 C ATOM 1582 C PHE A 171 -1.926 11.435 1.060 1.00 0.00 C ATOM 1583 O PHE A 171 -1.642 11.804 -0.087 1.00 0.00 O ATOM 1584 CB PHE A 171 0.123 11.305 2.576 1.00 0.00 C ATOM 1585 CG PHE A 171 0.009 9.825 2.334 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.613 9.005 3.287 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.285 9.338 1.046 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -1.042 7.721 2.915 1.00 0.00 C ATOM 1589 CE2 PHE A 171 -0.144 8.059 0.679 1.00 0.00 C ATOM 1590 CZ PHE A 171 -0.837 7.269 1.604 1.00 0.00 C ATOM 0 H PHE A 171 -1.837 11.469 4.180 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.906 13.070 2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.926 11.711 1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.398 11.481 3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.760 9.358 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.827 9.950 0.341 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.529 7.083 3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.058 7.682 -0.313 1.00 0.00 H new ATOM 0 HZ PHE A 171 -1.217 6.303 1.305 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.861 10.510 1.303 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.668 9.907 0.256 1.00 0.00 C ATOM 1602 C ALA A 172 -4.423 11.002 -0.487 1.00 0.00 C ATOM 1603 O ALA A 172 -4.238 11.109 -1.698 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.585 8.840 0.847 1.00 0.00 C ATOM 0 H ALA A 172 -3.074 10.162 2.238 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.034 9.398 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.185 8.395 0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.983 8.066 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.243 9.295 1.587 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.117 11.883 0.248 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.802 13.062 -0.276 1.00 0.00 C ATOM 1612 C GLN A 173 -4.889 13.839 -1.218 1.00 0.00 C ATOM 1613 O GLN A 173 -5.260 14.156 -2.345 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.229 13.995 0.882 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.589 14.673 0.646 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.677 14.347 1.674 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -8.575 13.262 2.423 1.00 0.00 O flip ATOM 1618 NE2 GLN A 173 -9.650 15.085 1.830 1.00 0.00 N flip ATOM 0 H GLN A 173 -5.217 11.786 1.258 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.683 12.722 -0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.273 13.419 1.806 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.467 14.762 1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.439 15.753 0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.950 14.388 -0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.748 15.927 1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.358 14.855 2.527 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.687 14.163 -0.736 1.00 0.00 N ATOM 1628 CA ASN A 174 -2.782 15.058 -1.445 1.00 0.00 C ATOM 1629 C ASN A 174 -2.160 14.382 -2.673 1.00 0.00 C ATOM 1630 O ASN A 174 -1.668 15.067 -3.568 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.689 15.573 -0.495 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.214 16.662 0.432 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.131 17.840 0.116 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.769 16.316 1.584 1.00 0.00 N ATOM 0 H ASN A 174 -3.320 13.814 0.149 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.366 15.906 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.303 14.744 0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.854 15.963 -1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.130 17.034 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.836 15.332 1.843 1.00 0.00 H new ATOM 1641 N SER A 175 -2.129 13.045 -2.720 1.00 0.00 N ATOM 1642 CA SER A 175 -1.767 12.287 -3.917 1.00 0.00 C ATOM 1643 C SER A 175 -2.963 12.161 -4.874 1.00 0.00 C ATOM 1644 O SER A 175 -2.782 12.115 -6.092 1.00 0.00 O ATOM 1645 CB SER A 175 -1.304 10.879 -3.520 1.00 0.00 C ATOM 1646 OG SER A 175 -0.456 10.846 -2.374 1.00 0.00 O ATOM 0 H SER A 175 -2.357 12.456 -1.919 1.00 0.00 H new ATOM 0 HA SER A 175 -0.963 12.822 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.181 10.261 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.776 10.431 -4.362 1.00 0.00 H new ATOM 0 HG SER A 175 -0.971 11.095 -1.579 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.175 12.075 -4.319 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.386 11.671 -5.009 1.00 0.00 C ATOM 1654 C GLY A 176 -5.585 10.154 -5.004 1.00 0.00 C ATOM 1655 O GLY A 176 -6.298 9.656 -5.877 1.00 0.00 O ATOM 0 H GLY A 176 -4.337 12.296 -3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.245 12.148 -4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.349 12.026 -6.039 1.00 0.00 H new ATOM 1659 N ILE A 177 -4.934 9.415 -4.090 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.032 7.957 -4.014 1.00 0.00 C ATOM 1661 C ILE A 177 -5.960 7.518 -2.891 1.00 0.00 C ATOM 1662 O ILE A 177 -6.415 8.328 -2.090 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.657 7.269 -3.904 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -2.953 7.467 -2.544 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.798 7.658 -5.107 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -1.967 6.341 -2.235 1.00 0.00 C ATOM 0 H ILE A 177 -4.323 9.820 -3.381 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.467 7.631 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.821 6.192 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.424 8.420 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.702 7.519 -1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.825 7.173 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.292 7.340 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.664 8.740 -5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.497 6.524 -1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.499 5.390 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.201 6.305 -3.010 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.209 6.214 -2.823 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.116 5.595 -1.880 1.00 0.00 C ATOM 1680 C GLN A 178 -6.383 5.261 -0.577 1.00 0.00 C ATOM 1681 O GLN A 178 -5.163 5.396 -0.456 1.00 0.00 O ATOM 1682 CB GLN A 178 -7.666 4.301 -2.497 1.00 0.00 C ATOM 1683 CG GLN A 178 -7.935 4.299 -4.009 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.067 5.232 -4.424 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.236 4.950 -4.159 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -8.733 6.314 -5.109 1.00 0.00 N ATOM 0 H GLN A 178 -5.766 5.541 -3.448 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.930 6.285 -1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -6.962 3.498 -2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.598 4.055 -1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.024 4.589 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.176 3.284 -4.326 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -7.752 6.510 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -9.457 6.952 -5.439 1.00 0.00 H new ATOM 1695 N SER A 179 -7.117 4.752 0.408 1.00 0.00 N ATOM 1696 CA SER A 179 -6.593 4.292 1.680 1.00 0.00 C ATOM 1697 C SER A 179 -7.510 3.219 2.258 1.00 0.00 C ATOM 1698 O SER A 179 -8.732 3.319 2.188 1.00 0.00 O ATOM 1699 CB SER A 179 -6.476 5.499 2.606 1.00 0.00 C ATOM 1700 OG SER A 179 -5.295 6.195 2.280 1.00 0.00 O ATOM 0 H SER A 179 -8.129 4.647 0.335 1.00 0.00 H new ATOM 0 HA SER A 179 -5.608 3.842 1.559 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.343 6.149 2.493 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.452 5.178 3.647 1.00 0.00 H new ATOM 0 HG SER A 179 -5.055 6.013 1.348 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.922 2.178 2.838 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.645 1.076 3.448 1.00 0.00 C ATOM 1708 C ILE A 180 -7.148 1.035 4.876 1.00 0.00 C ATOM 1709 O ILE A 180 -6.193 0.323 5.190 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.445 -0.256 2.694 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.792 -0.143 1.200 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.324 -1.300 3.385 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.455 -1.395 0.379 1.00 0.00 C ATOM 0 H ILE A 180 -5.909 2.078 2.897 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.724 1.224 3.408 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.394 -0.543 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.857 0.067 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.259 0.709 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.212 -2.260 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.020 -1.399 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.367 -0.986 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.731 -1.232 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.386 -1.596 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.009 -2.248 0.772 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.746 1.855 5.728 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.272 2.051 7.079 1.00 0.00 C ATOM 1727 C ASN A 181 -8.292 1.537 8.062 1.00 0.00 C ATOM 1728 O ASN A 181 -9.492 1.553 7.818 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.840 3.503 7.328 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.877 4.607 7.148 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.781 4.562 6.313 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.676 5.676 7.904 1.00 0.00 N ATOM 0 H ASN A 181 -8.575 2.402 5.496 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.366 1.464 7.230 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.460 3.567 8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.004 3.720 6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.279 6.493 7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.918 5.683 8.587 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.812 1.074 9.213 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.694 0.570 10.256 1.00 0.00 C ATOM 1741 C PHE A 182 -9.600 1.675 10.812 1.00 0.00 C ATOM 1742 O PHE A 182 -10.577 1.373 11.500 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.863 -0.069 11.377 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.996 -1.238 10.946 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.692 -1.021 10.460 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -7.495 -2.553 11.027 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -4.906 -2.104 10.033 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -6.693 -3.635 10.626 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.404 -3.412 10.117 1.00 0.00 C ATOM 0 H PHE A 182 -6.819 1.038 9.445 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.342 -0.188 9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.223 0.696 11.816 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.539 -0.408 12.162 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.295 -0.018 10.415 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -8.494 -2.730 11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -3.916 -1.929 9.639 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -7.070 -4.643 10.710 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.798 -4.245 9.791 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.291 2.946 10.535 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.024 4.111 11.008 1.00 0.00 C ATOM 1761 C LEU A 183 -10.932 4.639 9.912 1.00 0.00 C ATOM 1762 O LEU A 183 -10.808 4.293 8.742 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.042 5.214 11.433 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.868 4.732 12.300 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.072 5.942 12.764 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -8.283 3.928 13.533 1.00 0.00 C ATOM 0 H LEU A 183 -8.492 3.194 9.952 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.630 3.816 11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.643 5.690 10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.591 5.978 11.983 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.281 4.062 11.672 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.236 5.613 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.693 6.482 11.897 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.716 6.599 13.348 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.394 3.628 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.918 4.542 14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.833 3.040 13.220 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.840 5.520 10.299 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.676 6.251 9.367 1.00 0.00 C ATOM 1780 C GLU A 184 -12.043 7.613 9.070 1.00 0.00 C ATOM 1781 O GLU A 184 -11.172 8.090 9.805 1.00 0.00 O ATOM 1782 CB GLU A 184 -14.091 6.342 9.947 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.186 7.145 11.249 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.481 6.850 12.016 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -15.704 5.684 12.422 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.279 7.785 12.254 1.00 0.00 O ATOM 0 H GLU A 184 -12.017 5.748 11.277 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.753 5.736 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.747 6.796 9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.463 5.334 10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.329 6.912 11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.134 8.210 11.022 1.00 0.00 H new ATOM 1793 N SER A 185 -12.503 8.242 7.997 1.00 0.00 N ATOM 1794 CA SER A 185 -12.244 9.627 7.635 1.00 0.00 C ATOM 1795 C SER A 185 -13.456 10.125 6.830 1.00 0.00 C ATOM 1796 O SER A 185 -14.435 9.389 6.674 1.00 0.00 O ATOM 1797 CB SER A 185 -10.922 9.684 6.855 1.00 0.00 C ATOM 1798 OG SER A 185 -10.443 11.008 6.782 1.00 0.00 O ATOM 0 H SER A 185 -13.101 7.771 7.318 1.00 0.00 H new ATOM 0 HA SER A 185 -12.127 10.280 8.500 1.00 0.00 H new ATOM 0 HB2 SER A 185 -10.180 9.050 7.340 1.00 0.00 H new ATOM 0 HB3 SER A 185 -11.070 9.290 5.850 1.00 0.00 H new ATOM 0 HG SER A 185 -9.484 10.998 6.581 1.00 0.00 H new ATOM 1804 N THR A 186 -13.414 11.344 6.296 1.00 0.00 N ATOM 1805 CA THR A 186 -14.412 11.854 5.357 1.00 0.00 C ATOM 1806 C THR A 186 -13.719 12.098 4.024 1.00 0.00 C ATOM 1807 O THR A 186 -13.486 13.244 3.635 1.00 0.00 O ATOM 1808 CB THR A 186 -15.146 13.085 5.921 1.00 0.00 C ATOM 1809 OG1 THR A 186 -14.299 13.971 6.636 1.00 0.00 O ATOM 1810 CG2 THR A 186 -16.253 12.648 6.876 1.00 0.00 C ATOM 0 H THR A 186 -12.675 12.015 6.506 1.00 0.00 H new ATOM 0 HA THR A 186 -15.204 11.122 5.198 1.00 0.00 H new ATOM 0 HB THR A 186 -15.542 13.610 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 186 -14.824 14.730 6.966 1.00 0.00 H new ATOM 0 HG21 THR A 186 -16.764 13.528 7.268 1.00 0.00 H new ATOM 0 HG22 THR A 186 -16.967 12.021 6.342 1.00 0.00 H new ATOM 0 HG23 THR A 186 -15.820 12.083 7.701 1.00 0.00 H new ATOM 1818 N TYR A 187 -13.370 11.010 3.335 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.724 11.072 2.040 1.00 0.00 C ATOM 1820 C TYR A 187 -13.257 9.955 1.151 1.00 0.00 C ATOM 1821 O TYR A 187 -13.394 8.804 1.582 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.215 10.954 2.237 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.418 10.967 0.951 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.444 12.098 0.113 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.649 9.845 0.594 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.684 12.117 -1.069 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -8.895 9.854 -0.588 1.00 0.00 C ATOM 1828 CZ TYR A 187 -8.910 10.992 -1.430 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.201 11.018 -2.590 1.00 0.00 O ATOM 0 H TYR A 187 -13.532 10.060 3.669 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.939 12.022 1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.877 11.775 2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.001 10.030 2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.049 12.952 0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.639 8.974 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.692 12.992 -1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.302 8.992 -0.856 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.587 10.254 -2.615 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.519 10.307 -0.102 1.00 0.00 N ATOM 1840 CA GLU A 188 -13.793 9.408 -1.212 1.00 0.00 C ATOM 1841 C GLU A 188 -12.539 8.580 -1.493 1.00 0.00 C ATOM 1842 O GLU A 188 -11.653 9.003 -2.239 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.239 10.196 -2.454 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.441 11.488 -2.727 1.00 0.00 C ATOM 1845 CD GLU A 188 -13.278 11.754 -4.216 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -14.288 11.754 -4.954 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -12.128 11.985 -4.663 1.00 0.00 O ATOM 0 H GLU A 188 -13.547 11.287 -0.385 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.611 8.737 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.160 9.547 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.292 10.454 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.949 12.333 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.458 11.412 -2.263 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.449 7.414 -0.858 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.336 6.498 -1.022 1.00 0.00 C ATOM 1856 C GLY A 189 -10.806 5.955 0.296 1.00 0.00 C ATOM 1857 O GLY A 189 -9.893 5.137 0.255 1.00 0.00 O ATOM 0 H GLY A 189 -13.160 7.079 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -11.650 5.665 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.529 7.008 -1.548 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.314 6.382 1.463 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.980 5.762 2.730 1.00 0.00 C ATOM 1863 C ASN A 190 -11.941 4.577 2.900 1.00 0.00 C ATOM 1864 O ASN A 190 -13.149 4.742 2.723 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.082 6.813 3.857 1.00 0.00 C ATOM 1866 CG ASN A 190 -12.149 6.537 4.906 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.172 7.199 5.006 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.859 5.593 5.775 1.00 0.00 N ATOM 0 H ASN A 190 -11.964 7.164 1.542 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.957 5.389 2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.115 6.883 4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.280 7.786 3.408 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.493 5.402 6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.000 5.052 5.673 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.428 3.393 3.241 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.209 2.171 3.442 1.00 0.00 C ATOM 1877 C HIS A 191 -11.878 1.596 4.817 1.00 0.00 C ATOM 1878 O HIS A 191 -10.716 1.258 5.057 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.874 1.127 2.363 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.146 1.538 0.939 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.253 1.204 0.194 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.281 2.203 0.112 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.056 1.667 -1.051 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.878 2.302 -1.149 1.00 0.00 N ATOM 0 H HIS A 191 -10.428 3.254 3.389 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.270 2.413 3.374 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.819 0.869 2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.442 0.221 2.574 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.308 2.584 0.385 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.754 1.544 -1.866 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.496 2.763 -1.975 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.864 1.485 5.717 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.634 0.864 7.025 1.00 0.00 C ATOM 1894 C ARG A 192 -12.343 -0.624 6.907 1.00 0.00 C ATOM 1895 O ARG A 192 -12.948 -1.311 6.076 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.815 1.054 7.989 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.728 2.395 8.720 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.412 2.327 10.089 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.486 1.790 11.098 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.772 1.486 12.362 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.004 1.613 12.845 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.789 1.095 13.159 1.00 0.00 N ATOM 0 H ARG A 192 -13.818 1.813 5.565 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.762 1.376 7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.752 1.000 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.828 0.242 8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.682 2.675 8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -14.195 3.172 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.746 3.321 10.385 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.299 1.697 10.029 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.524 1.634 10.798 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.755 1.950 12.243 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.198 1.373 13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.836 1.032 12.800 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.985 0.857 14.131 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.506 -1.114 7.830 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.256 -2.526 8.093 1.00 0.00 C ATOM 1918 C ILE A 193 -11.093 -2.800 9.603 1.00 0.00 C ATOM 1919 O ILE A 193 -10.844 -1.874 10.382 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.015 -2.986 7.296 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.761 -2.149 7.615 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.283 -2.962 5.781 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.473 -2.850 7.194 1.00 0.00 C ATOM 0 H ILE A 193 -10.962 -0.503 8.439 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.119 -3.104 7.763 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.819 -4.011 7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.831 -1.187 7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.727 -1.943 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.391 -3.291 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.112 -3.630 5.548 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.537 -1.948 5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.618 -2.220 7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.387 -3.800 7.721 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.492 -3.032 6.119 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.167 -4.070 10.026 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.858 -4.543 11.377 1.00 0.00 C ATOM 1937 C GLN A 194 -9.745 -5.588 11.389 1.00 0.00 C ATOM 1938 O GLN A 194 -9.169 -5.875 12.436 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.127 -5.045 12.077 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.853 -6.259 11.477 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.107 -7.586 11.589 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -11.737 -8.025 12.675 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -11.914 -8.306 10.496 1.00 0.00 N ATOM 0 H GLN A 194 -11.457 -4.826 9.406 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.476 -3.693 11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.866 -5.288 13.107 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.836 -4.218 12.115 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.820 -6.362 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.050 -6.060 10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.218 -7.949 9.590 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -11.461 -9.218 10.559 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.435 -6.153 10.227 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.305 -7.031 9.979 1.00 0.00 C ATOM 1954 C ALA A 195 -7.890 -6.831 8.530 1.00 0.00 C ATOM 1955 O ALA A 195 -8.688 -6.357 7.719 1.00 0.00 O ATOM 1956 CB ALA A 195 -8.703 -8.492 10.200 1.00 0.00 C ATOM 0 H ALA A 195 -9.998 -6.000 9.390 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.487 -6.797 10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.844 -9.136 10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.037 -8.627 11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.512 -8.756 9.519 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.698 -7.300 8.177 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.190 -7.292 6.817 1.00 0.00 C ATOM 1964 C LEU A 196 -7.098 -8.124 5.923 1.00 0.00 C ATOM 1965 O LEU A 196 -7.290 -7.791 4.761 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.743 -7.824 6.820 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.728 -6.741 6.441 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.730 -5.522 7.358 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.332 -7.354 6.391 1.00 0.00 C ATOM 0 H LEU A 196 -6.045 -7.705 8.848 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.181 -6.277 6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.503 -8.214 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.662 -8.656 6.121 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.030 -6.369 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.981 -4.808 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.714 -5.054 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.496 -5.832 8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.607 -6.586 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.080 -7.764 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.311 -8.150 5.647 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.731 -9.157 6.480 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.675 -9.978 5.751 1.00 0.00 C ATOM 1983 C ALA A 197 -9.825 -9.174 5.133 1.00 0.00 C ATOM 1984 O ALA A 197 -10.308 -9.541 4.061 1.00 0.00 O ATOM 1985 CB ALA A 197 -9.247 -11.044 6.682 1.00 0.00 C ATOM 0 H ALA A 197 -7.598 -9.441 7.450 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.126 -10.434 4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.958 -11.662 6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.438 -11.669 7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.754 -10.563 7.518 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.267 -8.088 5.781 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.370 -7.254 5.295 1.00 0.00 C ATOM 1993 C ASP A 198 -11.001 -6.574 3.976 1.00 0.00 C ATOM 1994 O ASP A 198 -11.916 -6.189 3.247 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.726 -6.117 6.267 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.519 -6.433 7.523 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -12.710 -7.609 7.903 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -12.880 -5.446 8.200 1.00 0.00 O ATOM 0 H ASP A 198 -9.866 -7.763 6.661 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.214 -7.935 5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.793 -5.648 6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -12.286 -5.370 5.705 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.704 -6.408 3.671 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.209 -5.797 2.438 1.00 0.00 C ATOM 2005 C ILE A 199 -9.815 -6.557 1.277 1.00 0.00 C ATOM 2006 O ILE A 199 -10.496 -5.941 0.464 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.660 -5.809 2.377 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.067 -4.918 3.488 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.145 -5.369 0.999 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.559 -5.079 3.638 1.00 0.00 C ATOM 0 H ILE A 199 -8.954 -6.705 4.296 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.504 -4.748 2.396 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.331 -6.835 2.539 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.296 -3.875 3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.549 -5.159 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.055 -5.390 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.524 -6.048 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.489 -4.357 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.201 -4.427 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.326 -6.115 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.070 -4.811 2.702 1.00 0.00 H new ATOM 2022 N SER A 200 -9.596 -7.873 1.210 1.00 0.00 N ATOM 2023 CA SER A 200 -10.126 -8.679 0.119 1.00 0.00 C ATOM 2024 C SER A 200 -11.630 -8.436 -0.108 1.00 0.00 C ATOM 2025 O SER A 200 -12.093 -8.294 -1.237 1.00 0.00 O ATOM 2026 CB SER A 200 -9.796 -10.145 0.407 1.00 0.00 C ATOM 2027 OG SER A 200 -10.523 -10.660 1.514 1.00 0.00 O ATOM 0 H SER A 200 -9.056 -8.397 1.899 1.00 0.00 H new ATOM 0 HA SER A 200 -9.655 -8.386 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.015 -10.744 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.728 -10.242 0.601 1.00 0.00 H new ATOM 0 HG SER A 200 -10.301 -10.147 2.319 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.386 -8.285 0.983 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.839 -8.162 0.996 1.00 0.00 C ATOM 2035 C ARG A 201 -14.295 -6.854 0.360 1.00 0.00 C ATOM 2036 O ARG A 201 -15.379 -6.801 -0.216 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.350 -8.270 2.441 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.755 -9.466 3.195 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.383 -9.607 4.578 1.00 0.00 C ATOM 2040 NE ARG A 201 -13.583 -10.495 5.440 1.00 0.00 N ATOM 2041 CZ ARG A 201 -13.881 -10.774 6.714 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -14.939 -10.204 7.279 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -13.152 -11.634 7.417 1.00 0.00 N ATOM 0 H ARG A 201 -11.981 -8.244 1.918 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.260 -8.974 0.403 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -14.108 -7.352 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.437 -8.356 2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.918 -10.379 2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.677 -9.339 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.468 -8.625 5.043 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.394 -10.003 4.482 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.749 -10.924 5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.518 -9.558 6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -15.173 -10.412 8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -12.350 -12.094 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -13.394 -11.834 8.387 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.477 -5.799 0.435 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.740 -4.512 -0.216 1.00 0.00 C ATOM 2059 C ILE A 202 -14.033 -4.771 -1.694 1.00 0.00 C ATOM 2060 O ILE A 202 -15.027 -4.281 -2.236 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.545 -3.535 -0.028 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.347 -3.207 1.464 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.670 -2.216 -0.806 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.057 -2.451 1.772 1.00 0.00 C ATOM 0 H ILE A 202 -12.601 -5.816 0.957 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.605 -4.033 0.243 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.684 -4.064 -0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.194 -2.614 1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.355 -4.137 2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.793 -1.597 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.740 -2.428 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.566 -1.686 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -10.994 -2.259 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.201 -3.050 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.053 -1.504 1.233 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.174 -5.573 -2.319 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.168 -5.846 -3.742 1.00 0.00 C ATOM 2078 C PHE A 203 -14.104 -7.004 -4.115 1.00 0.00 C ATOM 2079 O PHE A 203 -14.260 -7.316 -5.294 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.717 -6.106 -4.163 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.769 -4.978 -3.794 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.713 -3.822 -4.592 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.992 -5.052 -2.622 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.882 -2.750 -4.228 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.169 -3.975 -2.251 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.111 -2.823 -3.055 1.00 0.00 C ATOM 0 H PHE A 203 -12.434 -6.068 -1.821 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.557 -4.985 -4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.371 -7.028 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.682 -6.262 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.312 -3.758 -5.489 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.029 -5.939 -2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.835 -1.868 -4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.580 -4.032 -1.347 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.476 -1.997 -2.772 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.781 -7.626 -3.148 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.632 -8.793 -3.334 1.00 0.00 C ATOM 2098 C GLU A 204 -17.076 -8.508 -2.915 1.00 0.00 C ATOM 2099 O GLU A 204 -17.882 -9.437 -2.833 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.047 -9.996 -2.583 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.774 -10.524 -3.259 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.174 -11.731 -2.538 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.833 -12.335 -1.662 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.043 -12.136 -2.891 1.00 0.00 O ATOM 0 H GLU A 204 -14.747 -7.315 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.658 -9.036 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.821 -9.709 -1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.790 -10.792 -2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -14.003 -10.799 -4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.033 -9.726 -3.300 1.00 0.00 H new