USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 768 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 110 HIS :FLIP no HE2:sc= -7.1! C(o=-7.8!,f=-7!) USER MOD Set 1.2: A 130 SER OG : rot -78:sc= 0.0958 USER MOD Set 2.1: A 99 SER OG : rot 180:sc= -0.254 USER MOD Set 2.2: A 103 GLN :FLIP amide:sc= -1 F(o=-1.9,f=-1.3) USER MOD Set 3.1: A 80 GLN : amide:sc= -2.22 K(o=-3.3,f=-5.3) USER MOD Set 3.2: A 97 MET CE :methyl -155:sc= -1.08 (180deg=-2.1!) USER MOD Set 4.1: A 69 THR OG1 : rot -111:sc= 1.67 USER MOD Set 4.2: A 74 SER OG : rot -90:sc= 1.67 USER MOD Single : A 52 LYS NZ :NH3+ -169:sc= -3.09! (180deg=-3.73!) USER MOD Single : A 62 THR OG1 : rot -82:sc= -2.01! USER MOD Single : A 63 ASN :FLIP amide:sc=-0.00947 F(o=-2.1!,f=-0.0095) USER MOD Single : A 67 CYS SG : rot 75:sc= 0.0979 USER MOD Single : A 70 LYS NZ :NH3+ -149:sc= -0.286 (180deg=-1.14) USER MOD Single : A 73 GLN : amide:sc= -0.828 X(o=-0.83,f=-1.1) USER MOD Single : A 78 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 79 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.4!) USER MOD Single : A 82 GLN :FLIP amide:sc= -5.17! C(o=-12!,f=-5.2!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc=-0.00514 (180deg=-0.00514) USER MOD Single : A 91 ASN : amide:sc= -4.09! C(o=-4.1!,f=-9.8!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -6.7! C(o=-6.7!,f=-11!) USER MOD Single : A 95 ASN : amide:sc= -2.52! C(o=-2.5!,f=-6.4!) USER MOD Single : A 96 ASN : amide:sc= -2.07! C(o=-2.1!,f=-6.4!) USER MOD Single : A 105 ASN : amide:sc= -0.618 K(o=-0.62,f=-4.7!) USER MOD Single : A 106 MET CE :methyl 178:sc= -1.28 (180deg=-1.34) USER MOD Single : A 107 TYR OH : rot -138:sc= 0.905 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -66:sc= 1.03 USER MOD Single : A 131 HIS : no HD1:sc= -2.23 K(o=-2.2,f=-3.3!) USER MOD Single : A 135 LYS NZ :NH3+ 165:sc=-0.000686 (180deg=-0.175) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0495 F(o=-1.8!,f=-0.05) USER MOD Single : A 138 SER OG : rot -44:sc= -0.0242! USER MOD Single : A 144 GLN : amide:sc= -10! C(o=-10!,f=-21!) USER MOD Single : A 146 LYS NZ :NH3+ 142:sc= -0.332 (180deg=-2.25!) USER MOD Single : A 148 LYS NZ :NH3+ 152:sc= -1.27 (180deg=-1.84) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.000 1.003 0.594 1.00 0.00 N ATOM 27 CA VAL A 46 16.551 0.967 0.939 1.00 0.00 C ATOM 28 C VAL A 46 16.235 -0.390 1.609 1.00 0.00 C ATOM 29 O VAL A 46 16.671 -1.409 1.110 1.00 0.00 O ATOM 30 CB VAL A 46 15.737 1.099 -0.353 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.242 1.177 -0.031 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.161 2.371 -1.091 1.00 0.00 C ATOM 0 HA VAL A 46 16.300 1.781 1.619 1.00 0.00 H new ATOM 0 HB VAL A 46 15.921 0.226 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.675 1.271 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 46 13.935 0.272 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.051 2.044 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.584 2.468 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.979 3.238 -0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.222 2.315 -1.333 1.00 0.00 H new ATOM 42 N PRO A 47 15.489 -0.404 2.708 1.00 0.00 N ATOM 43 CA PRO A 47 15.158 -1.679 3.374 1.00 0.00 C ATOM 44 C PRO A 47 14.453 -2.613 2.379 1.00 0.00 C ATOM 45 O PRO A 47 14.120 -2.224 1.277 1.00 0.00 O ATOM 46 CB PRO A 47 14.228 -1.293 4.550 1.00 0.00 C ATOM 47 CG PRO A 47 14.057 0.254 4.522 1.00 0.00 C ATOM 48 CD PRO A 47 14.927 0.799 3.367 1.00 0.00 C ATOM 0 HA PRO A 47 16.039 -2.212 3.732 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.261 -1.788 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.657 -1.614 5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.011 0.521 4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.365 0.691 5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.332 1.389 2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.718 1.449 3.742 1.00 0.00 H new ATOM 56 N ALA A 48 14.228 -3.841 2.760 1.00 0.00 N ATOM 57 CA ALA A 48 13.550 -4.796 1.838 1.00 0.00 C ATOM 58 C ALA A 48 12.035 -4.572 1.889 1.00 0.00 C ATOM 59 O ALA A 48 11.355 -4.623 0.883 1.00 0.00 O ATOM 60 CB ALA A 48 13.879 -6.230 2.264 1.00 0.00 C ATOM 0 H ALA A 48 14.484 -4.224 3.670 1.00 0.00 H new ATOM 0 HA ALA A 48 13.900 -4.632 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.385 -6.932 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.957 -6.384 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.529 -6.396 3.283 1.00 0.00 H new ATOM 66 N PHE A 49 11.502 -4.324 3.055 1.00 0.00 N ATOM 67 CA PHE A 49 10.033 -4.095 3.179 1.00 0.00 C ATOM 68 C PHE A 49 9.573 -3.110 2.096 1.00 0.00 C ATOM 69 O PHE A 49 8.693 -3.402 1.311 1.00 0.00 O ATOM 70 CB PHE A 49 9.734 -3.518 4.571 1.00 0.00 C ATOM 71 CG PHE A 49 8.273 -3.721 4.926 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.272 -2.987 4.258 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.915 -4.638 5.935 1.00 0.00 C ATOM 74 CE1 PHE A 49 5.917 -3.172 4.598 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.561 -4.820 6.276 1.00 0.00 C ATOM 76 CZ PHE A 49 5.562 -4.087 5.607 1.00 0.00 C ATOM 0 H PHE A 49 12.023 -4.270 3.930 1.00 0.00 H new ATOM 0 HA PHE A 49 9.499 -5.036 3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.366 -4.002 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.975 -2.455 4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.544 -2.283 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.680 -5.202 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.150 -2.611 4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.289 -5.522 7.051 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.523 -4.227 5.868 1.00 0.00 H new ATOM 86 N LEU A 50 10.162 -1.945 2.052 1.00 0.00 N ATOM 87 CA LEU A 50 9.758 -0.942 1.024 1.00 0.00 C ATOM 88 C LEU A 50 10.180 -1.431 -0.366 1.00 0.00 C ATOM 89 O LEU A 50 9.385 -1.483 -1.284 1.00 0.00 O ATOM 90 CB LEU A 50 10.441 0.400 1.323 1.00 0.00 C ATOM 91 CG LEU A 50 9.692 1.128 2.444 1.00 0.00 C ATOM 92 CD1 LEU A 50 9.749 0.297 3.728 1.00 0.00 C ATOM 93 CD2 LEU A 50 10.345 2.489 2.688 1.00 0.00 C ATOM 0 H LEU A 50 10.905 -1.644 2.683 1.00 0.00 H new ATOM 0 HA LEU A 50 8.676 -0.814 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.478 0.233 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.458 1.017 0.425 1.00 0.00 H new ATOM 0 HG LEU A 50 8.651 1.268 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 50 9.215 0.818 4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 50 9.284 -0.673 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.789 0.154 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.814 3.010 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 50 11.386 2.346 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.301 3.083 1.775 1.00 0.00 H new ATOM 105 N ALA A 51 11.427 -1.779 -0.530 1.00 0.00 N ATOM 106 CA ALA A 51 11.903 -2.254 -1.862 1.00 0.00 C ATOM 107 C ALA A 51 10.918 -3.277 -2.436 1.00 0.00 C ATOM 108 O ALA A 51 10.729 -3.363 -3.634 1.00 0.00 O ATOM 109 CB ALA A 51 13.281 -2.901 -1.708 1.00 0.00 C ATOM 0 H ALA A 51 12.138 -1.755 0.201 1.00 0.00 H new ATOM 0 HA ALA A 51 11.971 -1.405 -2.542 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.630 -3.249 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.984 -2.169 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.211 -3.747 -1.024 1.00 0.00 H new ATOM 115 N LYS A 52 10.291 -4.056 -1.597 1.00 0.00 N ATOM 116 CA LYS A 52 9.325 -5.070 -2.109 1.00 0.00 C ATOM 117 C LYS A 52 8.080 -4.355 -2.654 1.00 0.00 C ATOM 118 O LYS A 52 7.580 -4.687 -3.710 1.00 0.00 O ATOM 119 CB LYS A 52 8.937 -6.034 -0.965 1.00 0.00 C ATOM 120 CG LYS A 52 9.840 -7.280 -0.998 1.00 0.00 C ATOM 121 CD LYS A 52 9.537 -8.193 0.207 1.00 0.00 C ATOM 122 CE LYS A 52 10.391 -7.782 1.412 1.00 0.00 C ATOM 123 NZ LYS A 52 11.773 -8.312 1.240 1.00 0.00 N ATOM 0 H LYS A 52 10.405 -4.035 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 52 9.782 -5.646 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.035 -5.529 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.892 -6.329 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.681 -7.828 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.887 -6.979 -0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.479 -8.130 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.740 -9.232 -0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.414 -6.696 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.953 -8.169 2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.301 -8.200 2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.729 -9.320 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.254 -7.787 0.482 1.00 0.00 H new ATOM 137 N LEU A 53 7.577 -3.375 -1.951 1.00 0.00 N ATOM 138 CA LEU A 53 6.371 -2.653 -2.451 1.00 0.00 C ATOM 139 C LEU A 53 6.604 -2.229 -3.901 1.00 0.00 C ATOM 140 O LEU A 53 5.827 -2.538 -4.781 1.00 0.00 O ATOM 141 CB LEU A 53 6.115 -1.409 -1.596 1.00 0.00 C ATOM 142 CG LEU A 53 6.039 -1.800 -0.116 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.938 -0.533 0.739 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.808 -2.685 0.132 1.00 0.00 C ATOM 0 H LEU A 53 7.946 -3.045 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 53 5.506 -3.313 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.912 -0.682 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.185 -0.931 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 53 6.937 -2.356 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.884 -0.808 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.817 0.090 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.042 0.022 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.762 -2.958 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.906 -2.138 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.881 -3.588 -0.474 1.00 0.00 H new ATOM 156 N TRP A 54 7.670 -1.527 -4.156 1.00 0.00 N ATOM 157 CA TRP A 54 7.956 -1.086 -5.551 1.00 0.00 C ATOM 158 C TRP A 54 7.891 -2.299 -6.485 1.00 0.00 C ATOM 159 O TRP A 54 7.426 -2.208 -7.604 1.00 0.00 O ATOM 160 CB TRP A 54 9.354 -0.456 -5.607 1.00 0.00 C ATOM 161 CG TRP A 54 9.751 -0.214 -7.030 1.00 0.00 C ATOM 162 CD1 TRP A 54 10.799 -0.804 -7.652 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.131 0.664 -8.014 1.00 0.00 C ATOM 164 NE1 TRP A 54 10.864 -0.345 -8.956 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.859 0.561 -9.230 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.016 1.535 -7.974 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.495 1.296 -10.368 1.00 0.00 C ATOM 168 CZ3 TRP A 54 7.647 2.276 -9.118 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.386 2.156 -10.312 1.00 0.00 C ATOM 0 H TRP A 54 8.357 -1.238 -3.460 1.00 0.00 H new ATOM 0 HA TRP A 54 7.218 -0.348 -5.867 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.361 0.483 -5.054 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.078 -1.114 -5.126 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.475 -1.517 -7.203 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.568 -0.640 -9.632 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.444 1.633 -7.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.064 1.201 -11.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 6.794 2.938 -9.078 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.100 2.725 -11.184 1.00 0.00 H new ATOM 180 N ARG A 55 8.354 -3.434 -6.034 1.00 0.00 N ATOM 181 CA ARG A 55 8.321 -4.652 -6.895 1.00 0.00 C ATOM 182 C ARG A 55 6.951 -5.324 -6.778 1.00 0.00 C ATOM 183 O ARG A 55 6.614 -6.205 -7.544 1.00 0.00 O ATOM 184 CB ARG A 55 9.407 -5.627 -6.436 1.00 0.00 C ATOM 185 CG ARG A 55 10.782 -5.060 -6.791 1.00 0.00 C ATOM 186 CD ARG A 55 11.858 -6.104 -6.489 1.00 0.00 C ATOM 187 NE ARG A 55 13.198 -5.548 -6.826 1.00 0.00 N ATOM 188 CZ ARG A 55 14.277 -6.130 -6.381 1.00 0.00 C ATOM 189 NH1 ARG A 55 14.182 -7.199 -5.637 1.00 0.00 N ATOM 190 NH2 ARG A 55 15.451 -5.644 -6.677 1.00 0.00 N ATOM 0 H ARG A 55 8.754 -3.571 -5.106 1.00 0.00 H new ATOM 0 HA ARG A 55 8.499 -4.369 -7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.335 -5.789 -5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.267 -6.596 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.813 -4.785 -7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.971 -4.151 -6.219 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.823 -6.384 -5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.673 -7.010 -7.066 1.00 0.00 H new ATOM 0 HE ARG A 55 13.272 -4.712 -7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.264 -7.578 -5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.026 -7.655 -5.289 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.526 -4.808 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.294 -6.100 -6.329 1.00 0.00 H new ATOM 204 N LEU A 56 6.157 -4.915 -5.824 1.00 0.00 N ATOM 205 CA LEU A 56 4.804 -5.527 -5.654 1.00 0.00 C ATOM 206 C LEU A 56 3.796 -4.753 -6.513 1.00 0.00 C ATOM 207 O LEU A 56 3.025 -5.329 -7.255 1.00 0.00 O ATOM 208 CB LEU A 56 4.407 -5.456 -4.163 1.00 0.00 C ATOM 209 CG LEU A 56 3.412 -6.576 -3.798 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.357 -6.731 -2.276 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.013 -6.223 -4.307 1.00 0.00 C ATOM 0 H LEU A 56 6.387 -4.182 -5.153 1.00 0.00 H new ATOM 0 HA LEU A 56 4.814 -6.570 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.299 -5.541 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.961 -4.485 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 56 3.743 -7.506 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.654 -7.522 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.348 -6.988 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.030 -5.793 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.318 -7.021 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.684 -5.290 -3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.039 -6.107 -5.390 1.00 0.00 H new ATOM 223 N VAL A 57 3.801 -3.451 -6.421 1.00 0.00 N ATOM 224 CA VAL A 57 2.849 -2.640 -7.231 1.00 0.00 C ATOM 225 C VAL A 57 3.331 -2.598 -8.687 1.00 0.00 C ATOM 226 O VAL A 57 3.327 -1.563 -9.324 1.00 0.00 O ATOM 227 CB VAL A 57 2.789 -1.214 -6.666 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.560 -0.482 -7.219 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.704 -1.272 -5.137 1.00 0.00 C ATOM 0 H VAL A 57 4.424 -2.913 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 57 1.856 -3.088 -7.190 1.00 0.00 H new ATOM 0 HB VAL A 57 3.689 -0.675 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.525 0.529 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.623 -0.434 -8.306 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.656 -1.020 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.661 -0.259 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.807 -1.817 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.583 -1.781 -4.743 1.00 0.00 H new ATOM 239 N ASP A 58 3.751 -3.715 -9.221 1.00 0.00 N ATOM 240 CA ASP A 58 4.232 -3.733 -10.633 1.00 0.00 C ATOM 241 C ASP A 58 4.475 -5.179 -11.076 1.00 0.00 C ATOM 242 O ASP A 58 3.815 -6.097 -10.632 1.00 0.00 O ATOM 243 CB ASP A 58 5.541 -2.945 -10.741 1.00 0.00 C ATOM 244 CG ASP A 58 6.629 -3.649 -9.929 1.00 0.00 C ATOM 245 OD1 ASP A 58 6.316 -4.637 -9.287 1.00 0.00 O ATOM 246 OD2 ASP A 58 7.758 -3.187 -9.964 1.00 0.00 O ATOM 0 H ASP A 58 3.782 -4.614 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 58 3.477 -3.277 -11.274 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.845 -2.866 -11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.398 -1.929 -10.373 1.00 0.00 H new ATOM 251 N ASP A 59 5.422 -5.383 -11.952 1.00 0.00 N ATOM 252 CA ASP A 59 5.721 -6.763 -12.435 1.00 0.00 C ATOM 253 C ASP A 59 4.443 -7.419 -12.953 1.00 0.00 C ATOM 254 O ASP A 59 4.387 -8.615 -13.159 1.00 0.00 O ATOM 255 CB ASP A 59 6.302 -7.596 -11.290 1.00 0.00 C ATOM 256 CG ASP A 59 7.590 -6.944 -10.786 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.843 -5.811 -11.161 1.00 0.00 O ATOM 258 OD2 ASP A 59 8.302 -7.588 -10.034 1.00 0.00 O ATOM 0 H ASP A 59 6.004 -4.650 -12.356 1.00 0.00 H new ATOM 0 HA ASP A 59 6.448 -6.709 -13.245 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.579 -7.672 -10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.505 -8.611 -11.632 1.00 0.00 H new ATOM 263 N ALA A 60 3.428 -6.631 -13.173 1.00 0.00 N ATOM 264 CA ALA A 60 2.128 -7.165 -13.693 1.00 0.00 C ATOM 265 C ALA A 60 1.814 -8.529 -13.079 1.00 0.00 C ATOM 266 O ALA A 60 1.862 -9.541 -13.750 1.00 0.00 O ATOM 267 CB ALA A 60 2.210 -7.325 -15.207 1.00 0.00 C ATOM 0 H ALA A 60 3.440 -5.624 -13.013 1.00 0.00 H new ATOM 0 HA ALA A 60 1.341 -6.460 -13.424 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.264 -7.713 -15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.413 -6.357 -15.665 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.012 -8.019 -15.457 1.00 0.00 H new ATOM 273 N ASP A 61 1.491 -8.573 -11.817 1.00 0.00 N ATOM 274 CA ASP A 61 1.174 -9.881 -11.179 1.00 0.00 C ATOM 275 C ASP A 61 0.124 -9.685 -10.081 1.00 0.00 C ATOM 276 O ASP A 61 -0.231 -10.610 -9.378 1.00 0.00 O ATOM 277 CB ASP A 61 2.449 -10.466 -10.571 1.00 0.00 C ATOM 278 CG ASP A 61 2.919 -9.582 -9.414 1.00 0.00 C ATOM 279 OD1 ASP A 61 3.244 -8.434 -9.666 1.00 0.00 O ATOM 280 OD2 ASP A 61 2.946 -10.069 -8.296 1.00 0.00 O ATOM 0 H ASP A 61 1.433 -7.762 -11.201 1.00 0.00 H new ATOM 0 HA ASP A 61 0.778 -10.564 -11.931 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.262 -11.479 -10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.228 -10.533 -11.330 1.00 0.00 H new ATOM 285 N THR A 62 -0.378 -8.486 -9.928 1.00 0.00 N ATOM 286 CA THR A 62 -1.407 -8.219 -8.877 1.00 0.00 C ATOM 287 C THR A 62 -2.460 -7.262 -9.443 1.00 0.00 C ATOM 288 O THR A 62 -3.587 -7.646 -9.675 1.00 0.00 O ATOM 289 CB THR A 62 -0.728 -7.605 -7.653 1.00 0.00 C ATOM 290 OG1 THR A 62 -0.528 -6.215 -7.864 1.00 0.00 O ATOM 291 CG2 THR A 62 0.622 -8.289 -7.423 1.00 0.00 C ATOM 0 H THR A 62 -0.118 -7.675 -10.490 1.00 0.00 H new ATOM 0 HA THR A 62 -1.894 -9.148 -8.579 1.00 0.00 H new ATOM 0 HB THR A 62 -1.362 -7.748 -6.778 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.284 -6.078 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.107 -7.852 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.466 -9.355 -7.256 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.255 -8.148 -8.299 1.00 0.00 H new ATOM 299 N ASN A 63 -2.098 -6.028 -9.684 1.00 0.00 N ATOM 300 CA ASN A 63 -3.073 -5.048 -10.253 1.00 0.00 C ATOM 301 C ASN A 63 -4.418 -5.152 -9.526 1.00 0.00 C ATOM 302 O ASN A 63 -4.668 -4.453 -8.565 1.00 0.00 O ATOM 303 CB ASN A 63 -3.279 -5.343 -11.741 1.00 0.00 C ATOM 304 CG ASN A 63 -2.035 -4.917 -12.523 1.00 0.00 C ATOM 305 OD1 ASN A 63 -0.980 -4.508 -11.874 1.00 0.00 O flip ATOM 306 ND2 ASN A 63 -2.024 -4.957 -13.737 1.00 0.00 N flip ATOM 0 H ASN A 63 -1.165 -5.655 -9.510 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.677 -4.041 -10.124 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.468 -6.406 -11.889 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.154 -4.809 -12.111 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.849 -5.277 -14.244 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.190 -4.671 -14.249 1.00 0.00 H new ATOM 313 N ARG A 64 -5.281 -6.020 -9.993 1.00 0.00 N ATOM 314 CA ARG A 64 -6.627 -6.202 -9.362 1.00 0.00 C ATOM 315 C ARG A 64 -6.517 -6.089 -7.832 1.00 0.00 C ATOM 316 O ARG A 64 -7.308 -5.423 -7.194 1.00 0.00 O ATOM 317 CB ARG A 64 -7.171 -7.592 -9.786 1.00 0.00 C ATOM 318 CG ARG A 64 -7.953 -8.281 -8.648 1.00 0.00 C ATOM 319 CD ARG A 64 -8.821 -9.402 -9.225 1.00 0.00 C ATOM 320 NE ARG A 64 -9.243 -10.319 -8.129 1.00 0.00 N ATOM 321 CZ ARG A 64 -10.218 -11.165 -8.325 1.00 0.00 C ATOM 322 NH1 ARG A 64 -10.822 -11.207 -9.481 1.00 0.00 N ATOM 323 NH2 ARG A 64 -10.588 -11.969 -7.365 1.00 0.00 N ATOM 0 H ARG A 64 -5.107 -6.621 -10.799 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.315 -5.424 -9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.820 -7.477 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.340 -8.228 -10.091 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.260 -8.687 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.578 -7.553 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.697 -8.981 -9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.264 -9.955 -9.982 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.770 -10.286 -7.226 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.532 -10.579 -10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.584 -11.868 -9.635 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.115 -11.936 -6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.350 -12.630 -7.518 1.00 0.00 H new ATOM 337 N LEU A 65 -5.560 -6.743 -7.242 1.00 0.00 N ATOM 338 CA LEU A 65 -5.427 -6.678 -5.761 1.00 0.00 C ATOM 339 C LEU A 65 -4.750 -5.367 -5.360 1.00 0.00 C ATOM 340 O LEU A 65 -4.977 -4.847 -4.287 1.00 0.00 O ATOM 341 CB LEU A 65 -4.588 -7.862 -5.270 1.00 0.00 C ATOM 342 CG LEU A 65 -5.128 -9.173 -5.853 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.147 -10.303 -5.553 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.485 -9.508 -5.222 1.00 0.00 C ATOM 0 H LEU A 65 -4.865 -7.319 -7.718 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.417 -6.723 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.547 -7.726 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.608 -7.904 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.248 -9.060 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.529 -11.236 -5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.181 -10.075 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.029 -10.406 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.861 -10.441 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.368 -9.617 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.192 -8.705 -5.431 1.00 0.00 H new ATOM 356 N ILE A 66 -3.923 -4.826 -6.208 1.00 0.00 N ATOM 357 CA ILE A 66 -3.242 -3.546 -5.864 1.00 0.00 C ATOM 358 C ILE A 66 -2.726 -2.882 -7.140 1.00 0.00 C ATOM 359 O ILE A 66 -2.058 -3.497 -7.946 1.00 0.00 O ATOM 360 CB ILE A 66 -2.077 -3.827 -4.911 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.317 -2.521 -4.636 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.140 -4.862 -5.542 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.413 -2.691 -3.411 1.00 0.00 C ATOM 0 H ILE A 66 -3.689 -5.212 -7.122 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.949 -2.876 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.458 -4.222 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.719 -2.249 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.023 -1.708 -4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.310 -5.063 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.689 -5.785 -5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.753 -4.475 -6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.123 -1.761 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.021 -2.942 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.304 -3.491 -3.596 1.00 0.00 H new ATOM 375 N CYS A 67 -3.034 -1.627 -7.332 1.00 0.00 N ATOM 376 CA CYS A 67 -2.567 -0.915 -8.560 1.00 0.00 C ATOM 377 C CYS A 67 -2.319 0.557 -8.230 1.00 0.00 C ATOM 378 O CYS A 67 -2.536 1.001 -7.120 1.00 0.00 O ATOM 379 CB CYS A 67 -3.640 -1.018 -9.645 1.00 0.00 C ATOM 380 SG CYS A 67 -5.125 -0.131 -9.110 1.00 0.00 S ATOM 0 H CYS A 67 -3.590 -1.062 -6.690 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.643 -1.370 -8.916 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.269 -0.597 -10.580 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.878 -2.064 -9.838 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.922 1.150 -9.202 1.00 0.00 H new ATOM 386 N TRP A 68 -1.862 1.317 -9.187 1.00 0.00 N ATOM 387 CA TRP A 68 -1.595 2.762 -8.934 1.00 0.00 C ATOM 388 C TRP A 68 -2.896 3.556 -9.078 1.00 0.00 C ATOM 389 O TRP A 68 -3.868 3.073 -9.623 1.00 0.00 O ATOM 390 CB TRP A 68 -0.572 3.271 -9.949 1.00 0.00 C ATOM 391 CG TRP A 68 0.766 2.679 -9.643 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.199 1.472 -10.077 1.00 0.00 C ATOM 393 CD2 TRP A 68 1.850 3.242 -8.848 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.480 1.256 -9.599 1.00 0.00 N ATOM 395 CE2 TRP A 68 2.927 2.316 -8.836 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.004 4.457 -8.139 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.118 2.584 -8.146 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.201 4.731 -7.443 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.255 3.796 -7.447 1.00 0.00 C ATOM 0 H TRP A 68 -1.661 0.999 -10.135 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.204 2.890 -7.925 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.880 3.000 -10.959 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.518 4.359 -9.913 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.636 0.789 -10.696 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.027 0.416 -9.788 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.201 5.179 -8.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 4.924 1.865 -8.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.309 5.661 -6.905 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.169 4.011 -6.913 1.00 0.00 H new ATOM 410 N THR A 69 -2.917 4.774 -8.590 1.00 0.00 N ATOM 411 CA THR A 69 -4.149 5.624 -8.687 1.00 0.00 C ATOM 412 C THR A 69 -3.817 6.917 -9.434 1.00 0.00 C ATOM 413 O THR A 69 -2.954 7.667 -9.027 1.00 0.00 O ATOM 414 CB THR A 69 -4.634 5.979 -7.281 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.638 6.747 -6.623 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.904 4.700 -6.488 1.00 0.00 C ATOM 0 H THR A 69 -2.127 5.220 -8.124 1.00 0.00 H new ATOM 0 HA THR A 69 -4.925 5.075 -9.220 1.00 0.00 H new ATOM 0 HB THR A 69 -5.556 6.557 -7.350 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.246 6.220 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.249 4.959 -5.487 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.669 4.112 -6.995 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.986 4.116 -6.416 1.00 0.00 H new ATOM 424 N LYS A 70 -4.503 7.182 -10.515 1.00 0.00 N ATOM 425 CA LYS A 70 -4.245 8.431 -11.296 1.00 0.00 C ATOM 426 C LYS A 70 -2.761 8.519 -11.675 1.00 0.00 C ATOM 427 O LYS A 70 -1.899 8.677 -10.835 1.00 0.00 O ATOM 428 CB LYS A 70 -4.638 9.656 -10.458 1.00 0.00 C ATOM 429 CG LYS A 70 -6.162 9.819 -10.457 1.00 0.00 C ATOM 430 CD LYS A 70 -6.814 8.619 -9.759 1.00 0.00 C ATOM 431 CE LYS A 70 -8.249 8.973 -9.359 1.00 0.00 C ATOM 432 NZ LYS A 70 -8.229 10.093 -8.375 1.00 0.00 N ATOM 0 H LYS A 70 -5.237 6.583 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.843 8.409 -12.207 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.275 9.541 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.168 10.552 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.438 10.742 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.529 9.899 -11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.814 7.755 -10.424 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.238 8.342 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.823 9.259 -10.240 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.742 8.103 -8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.040 10.003 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.346 10.058 -7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.287 11.000 -8.880 1.00 0.00 H new ATOM 446 N ASP A 71 -2.461 8.426 -12.942 1.00 0.00 N ATOM 447 CA ASP A 71 -1.039 8.510 -13.384 1.00 0.00 C ATOM 448 C ASP A 71 -0.195 7.503 -12.600 1.00 0.00 C ATOM 449 O ASP A 71 -0.208 6.320 -12.879 1.00 0.00 O ATOM 450 CB ASP A 71 -0.508 9.926 -13.139 1.00 0.00 C ATOM 451 CG ASP A 71 -1.333 10.928 -13.948 1.00 0.00 C ATOM 452 OD1 ASP A 71 -2.541 10.761 -14.006 1.00 0.00 O ATOM 453 OD2 ASP A 71 -0.744 11.846 -14.495 1.00 0.00 O ATOM 0 H ASP A 71 -3.140 8.295 -13.692 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.978 8.280 -14.448 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.562 10.167 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.542 9.987 -13.427 1.00 0.00 H new ATOM 458 N GLY A 72 0.542 7.958 -11.623 1.00 0.00 N ATOM 459 CA GLY A 72 1.385 7.019 -10.831 1.00 0.00 C ATOM 460 C GLY A 72 1.907 7.721 -9.577 1.00 0.00 C ATOM 461 O GLY A 72 3.093 7.936 -9.426 1.00 0.00 O ATOM 0 H GLY A 72 0.596 8.936 -11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.803 6.141 -10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.221 6.668 -11.436 1.00 0.00 H new ATOM 465 N GLN A 73 1.025 8.076 -8.674 1.00 0.00 N ATOM 466 CA GLN A 73 1.449 8.767 -7.413 1.00 0.00 C ATOM 467 C GLN A 73 1.165 7.859 -6.214 1.00 0.00 C ATOM 468 O GLN A 73 2.056 7.235 -5.672 1.00 0.00 O ATOM 469 CB GLN A 73 0.655 10.066 -7.260 1.00 0.00 C ATOM 470 CG GLN A 73 0.969 10.999 -8.431 1.00 0.00 C ATOM 471 CD GLN A 73 2.384 11.558 -8.273 1.00 0.00 C ATOM 472 OE1 GLN A 73 3.339 10.965 -8.734 1.00 0.00 O ATOM 473 NE2 GLN A 73 2.560 12.684 -7.637 1.00 0.00 N ATOM 0 H GLN A 73 0.021 7.916 -8.756 1.00 0.00 H new ATOM 0 HA GLN A 73 2.515 8.989 -7.459 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.413 9.850 -7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.909 10.551 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 73 0.883 10.458 -9.374 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.246 11.814 -8.464 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.758 13.182 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.499 13.066 -7.527 1.00 0.00 H new ATOM 482 N SER A 74 -0.070 7.784 -5.792 1.00 0.00 N ATOM 483 CA SER A 74 -0.417 6.920 -4.623 1.00 0.00 C ATOM 484 C SER A 74 -0.760 5.508 -5.109 1.00 0.00 C ATOM 485 O SER A 74 -0.476 5.145 -6.234 1.00 0.00 O ATOM 486 CB SER A 74 -1.622 7.522 -3.895 1.00 0.00 C ATOM 487 OG SER A 74 -2.819 6.980 -4.434 1.00 0.00 O ATOM 0 H SER A 74 -0.856 8.285 -6.207 1.00 0.00 H new ATOM 0 HA SER A 74 0.433 6.866 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 74 -1.561 7.307 -2.828 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.621 8.607 -4.002 1.00 0.00 H new ATOM 0 HG SER A 74 -3.123 7.537 -5.181 1.00 0.00 H new ATOM 493 N PHE A 75 -1.367 4.703 -4.271 1.00 0.00 N ATOM 494 CA PHE A 75 -1.720 3.312 -4.695 1.00 0.00 C ATOM 495 C PHE A 75 -2.953 2.831 -3.925 1.00 0.00 C ATOM 496 O PHE A 75 -3.055 3.010 -2.727 1.00 0.00 O ATOM 497 CB PHE A 75 -0.542 2.377 -4.408 1.00 0.00 C ATOM 498 CG PHE A 75 -0.226 2.398 -2.932 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.541 3.447 -2.391 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.697 1.367 -2.096 1.00 0.00 C ATOM 501 CE1 PHE A 75 0.837 3.466 -1.014 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.402 1.386 -0.720 1.00 0.00 C ATOM 503 CZ PHE A 75 0.366 2.436 -0.179 1.00 0.00 C ATOM 0 H PHE A 75 -1.632 4.947 -3.317 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.939 3.307 -5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.785 1.362 -4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.331 2.689 -4.981 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.903 4.238 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.285 0.562 -2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.425 4.271 -0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.764 0.596 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.593 2.450 0.877 1.00 0.00 H new ATOM 513 N VAL A 76 -3.893 2.217 -4.609 1.00 0.00 N ATOM 514 CA VAL A 76 -5.133 1.713 -3.933 1.00 0.00 C ATOM 515 C VAL A 76 -5.116 0.188 -3.890 1.00 0.00 C ATOM 516 O VAL A 76 -4.390 -0.462 -4.616 1.00 0.00 O ATOM 517 CB VAL A 76 -6.366 2.174 -4.709 1.00 0.00 C ATOM 518 CG1 VAL A 76 -6.260 1.721 -6.169 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.630 1.579 -4.075 1.00 0.00 C ATOM 0 H VAL A 76 -3.853 2.043 -5.613 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.167 2.108 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.424 3.262 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.142 2.052 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.368 2.154 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.195 0.634 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.507 1.910 -4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.573 0.491 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.710 1.913 -3.040 1.00 0.00 H new ATOM 529 N ILE A 77 -5.922 -0.383 -3.035 1.00 0.00 N ATOM 530 CA ILE A 77 -5.988 -1.876 -2.912 1.00 0.00 C ATOM 531 C ILE A 77 -7.462 -2.296 -2.829 1.00 0.00 C ATOM 532 O ILE A 77 -7.946 -2.725 -1.801 1.00 0.00 O ATOM 533 CB ILE A 77 -5.237 -2.323 -1.641 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.746 -1.945 -1.776 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.381 -3.860 -1.430 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.032 -2.098 -0.421 1.00 0.00 C ATOM 0 H ILE A 77 -6.546 0.124 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.521 -2.346 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.668 -1.819 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.268 -2.582 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.655 -0.918 -2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.844 -4.155 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.435 -4.116 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.964 -4.386 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.982 -1.828 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.500 -1.442 0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.108 -3.132 -0.084 1.00 0.00 H new ATOM 548 N GLN A 78 -8.175 -2.157 -3.913 1.00 0.00 N ATOM 549 CA GLN A 78 -9.625 -2.517 -3.936 1.00 0.00 C ATOM 550 C GLN A 78 -9.903 -3.810 -3.159 1.00 0.00 C ATOM 551 O GLN A 78 -10.751 -3.843 -2.289 1.00 0.00 O ATOM 552 CB GLN A 78 -10.071 -2.699 -5.387 1.00 0.00 C ATOM 553 CG GLN A 78 -9.782 -1.419 -6.174 1.00 0.00 C ATOM 554 CD GLN A 78 -10.245 -1.595 -7.622 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.947 -0.758 -8.153 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.877 -2.655 -8.287 1.00 0.00 N ATOM 0 H GLN A 78 -7.810 -1.804 -4.798 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.181 -1.711 -3.458 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.546 -3.542 -5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.136 -2.930 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.297 -0.574 -5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.716 -1.195 -6.147 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.287 -3.358 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.179 -2.781 -9.253 1.00 0.00 H new ATOM 565 N ASN A 79 -9.231 -4.881 -3.479 1.00 0.00 N ATOM 566 CA ASN A 79 -9.506 -6.166 -2.768 1.00 0.00 C ATOM 567 C ASN A 79 -8.817 -6.194 -1.402 1.00 0.00 C ATOM 568 O ASN A 79 -7.790 -5.579 -1.194 1.00 0.00 O ATOM 569 CB ASN A 79 -8.992 -7.333 -3.614 1.00 0.00 C ATOM 570 CG ASN A 79 -9.514 -7.195 -5.045 1.00 0.00 C ATOM 571 OD1 ASN A 79 -8.944 -6.480 -5.846 1.00 0.00 O ATOM 572 ND2 ASN A 79 -10.582 -7.853 -5.403 1.00 0.00 N ATOM 0 H ASN A 79 -8.508 -4.925 -4.197 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.582 -6.254 -2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.902 -7.344 -3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.321 -8.280 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.939 -7.767 -6.355 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.060 -8.453 -4.731 1.00 0.00 H new ATOM 579 N GLN A 80 -9.385 -6.927 -0.472 1.00 0.00 N ATOM 580 CA GLN A 80 -8.795 -7.046 0.899 1.00 0.00 C ATOM 581 C GLN A 80 -8.508 -8.526 1.171 1.00 0.00 C ATOM 582 O GLN A 80 -7.370 -8.938 1.284 1.00 0.00 O ATOM 583 CB GLN A 80 -9.796 -6.520 1.937 1.00 0.00 C ATOM 584 CG GLN A 80 -9.738 -4.991 1.982 1.00 0.00 C ATOM 585 CD GLN A 80 -8.421 -4.547 2.622 1.00 0.00 C ATOM 586 OE1 GLN A 80 -7.462 -4.264 1.932 1.00 0.00 O ATOM 587 NE2 GLN A 80 -8.334 -4.475 3.922 1.00 0.00 N ATOM 0 H GLN A 80 -10.246 -7.456 -0.609 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.876 -6.464 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.804 -6.848 1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.565 -6.931 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.820 -4.584 0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.581 -4.601 2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.139 -4.713 4.501 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -7.461 -4.181 4.359 1.00 0.00 H new ATOM 596 N ALA A 81 -9.534 -9.331 1.260 1.00 0.00 N ATOM 597 CA ALA A 81 -9.323 -10.787 1.505 1.00 0.00 C ATOM 598 C ALA A 81 -8.325 -11.315 0.487 1.00 0.00 C ATOM 599 O ALA A 81 -7.177 -11.571 0.790 1.00 0.00 O ATOM 600 CB ALA A 81 -10.643 -11.536 1.320 1.00 0.00 C ATOM 0 H ALA A 81 -10.509 -9.043 1.174 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.953 -10.935 2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.486 -12.600 1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.380 -11.154 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.005 -11.389 0.302 1.00 0.00 H new ATOM 606 N GLN A 82 -8.767 -11.471 -0.726 1.00 0.00 N ATOM 607 CA GLN A 82 -7.873 -11.975 -1.799 1.00 0.00 C ATOM 608 C GLN A 82 -6.542 -11.221 -1.729 1.00 0.00 C ATOM 609 O GLN A 82 -5.492 -11.756 -2.021 1.00 0.00 O ATOM 610 CB GLN A 82 -8.573 -11.743 -3.155 1.00 0.00 C ATOM 611 CG GLN A 82 -8.418 -12.967 -4.059 1.00 0.00 C ATOM 612 CD GLN A 82 -6.955 -13.112 -4.483 1.00 0.00 C ATOM 613 OE1 GLN A 82 -6.068 -13.490 -3.605 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -6.617 -12.879 -5.627 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.722 -11.268 -1.023 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.671 -13.039 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.631 -11.536 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.148 -10.867 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.745 -13.864 -3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.053 -12.864 -4.939 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.311 -12.583 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.639 -12.979 -5.900 1.00 0.00 H new ATOM 623 N PHE A 83 -6.586 -9.986 -1.320 1.00 0.00 N ATOM 624 CA PHE A 83 -5.335 -9.195 -1.201 1.00 0.00 C ATOM 625 C PHE A 83 -4.680 -9.539 0.146 1.00 0.00 C ATOM 626 O PHE A 83 -4.388 -8.684 0.956 1.00 0.00 O ATOM 627 CB PHE A 83 -5.686 -7.698 -1.276 1.00 0.00 C ATOM 628 CG PHE A 83 -4.529 -6.848 -0.791 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.345 -6.764 -1.548 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.635 -6.146 0.426 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.268 -5.981 -1.089 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.559 -5.362 0.882 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.377 -5.279 0.126 1.00 0.00 C ATOM 0 H PHE A 83 -7.439 -9.489 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.640 -9.428 -2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.935 -7.429 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.570 -7.496 -0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.262 -7.301 -2.482 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.542 -6.210 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.359 -5.919 -1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.642 -4.823 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.552 -4.677 0.477 1.00 0.00 H new ATOM 643 N ALA A 84 -4.459 -10.798 0.406 1.00 0.00 N ATOM 644 CA ALA A 84 -3.836 -11.174 1.705 1.00 0.00 C ATOM 645 C ALA A 84 -3.272 -12.594 1.637 1.00 0.00 C ATOM 646 O ALA A 84 -2.094 -12.808 1.829 1.00 0.00 O ATOM 647 CB ALA A 84 -4.888 -11.101 2.812 1.00 0.00 C ATOM 0 H ALA A 84 -4.680 -11.575 -0.217 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.022 -10.481 1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.434 -11.376 3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.279 -10.085 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.702 -11.789 2.586 1.00 0.00 H new ATOM 653 N LYS A 85 -4.106 -13.567 1.390 1.00 0.00 N ATOM 654 CA LYS A 85 -3.622 -14.976 1.342 1.00 0.00 C ATOM 655 C LYS A 85 -2.977 -15.293 -0.011 1.00 0.00 C ATOM 656 O LYS A 85 -3.146 -16.374 -0.540 1.00 0.00 O ATOM 657 CB LYS A 85 -4.808 -15.918 1.563 1.00 0.00 C ATOM 658 CG LYS A 85 -5.862 -15.703 0.458 1.00 0.00 C ATOM 659 CD LYS A 85 -7.259 -16.088 0.973 1.00 0.00 C ATOM 660 CE LYS A 85 -7.728 -15.105 2.064 1.00 0.00 C ATOM 661 NZ LYS A 85 -9.205 -14.931 1.965 1.00 0.00 N ATOM 0 H LYS A 85 -5.104 -13.446 1.219 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.873 -15.112 2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.467 -16.953 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.252 -15.735 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.858 -14.660 0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.611 -16.304 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.970 -16.088 0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.238 -17.101 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.460 -15.483 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.228 -14.144 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.526 -14.268 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.448 -14.553 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.673 -15.850 2.099 1.00 0.00 H new ATOM 675 N GLU A 86 -2.234 -14.380 -0.580 1.00 0.00 N ATOM 676 CA GLU A 86 -1.592 -14.673 -1.899 1.00 0.00 C ATOM 677 C GLU A 86 -0.364 -13.783 -2.108 1.00 0.00 C ATOM 678 O GLU A 86 0.592 -14.184 -2.742 1.00 0.00 O ATOM 679 CB GLU A 86 -2.594 -14.417 -3.030 1.00 0.00 C ATOM 680 CG GLU A 86 -3.678 -15.502 -3.032 1.00 0.00 C ATOM 681 CD GLU A 86 -4.432 -15.475 -4.364 1.00 0.00 C ATOM 682 OE1 GLU A 86 -3.809 -15.181 -5.371 1.00 0.00 O ATOM 683 OE2 GLU A 86 -5.620 -15.751 -4.355 1.00 0.00 O ATOM 0 H GLU A 86 -2.044 -13.454 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.281 -15.718 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.052 -13.436 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.076 -14.408 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.226 -16.482 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.371 -15.338 -2.207 1.00 0.00 H new ATOM 690 N LEU A 87 -0.380 -12.575 -1.597 1.00 0.00 N ATOM 691 CA LEU A 87 0.790 -11.656 -1.786 1.00 0.00 C ATOM 692 C LEU A 87 1.608 -11.548 -0.496 1.00 0.00 C ATOM 693 O LEU A 87 2.803 -11.332 -0.534 1.00 0.00 O ATOM 694 CB LEU A 87 0.287 -10.262 -2.168 1.00 0.00 C ATOM 695 CG LEU A 87 -0.750 -10.364 -3.293 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.097 -8.957 -3.792 1.00 0.00 C ATOM 697 CD2 LEU A 87 -0.179 -11.191 -4.454 1.00 0.00 C ATOM 0 H LEU A 87 -1.152 -12.185 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 87 1.422 -12.061 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.155 -9.776 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.123 -9.641 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.648 -10.851 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.834 -9.026 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.507 -8.370 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.197 -8.472 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.920 -11.260 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.721 -10.709 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.068 -12.192 -4.101 1.00 0.00 H new ATOM 709 N LEU A 88 0.989 -11.674 0.649 1.00 0.00 N ATOM 710 CA LEU A 88 1.767 -11.550 1.917 1.00 0.00 C ATOM 711 C LEU A 88 2.616 -12.811 2.196 1.00 0.00 C ATOM 712 O LEU A 88 3.704 -12.683 2.723 1.00 0.00 O ATOM 713 CB LEU A 88 0.826 -11.278 3.101 1.00 0.00 C ATOM 714 CG LEU A 88 -0.214 -10.225 2.704 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.205 -10.032 3.853 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.482 -8.893 2.402 1.00 0.00 C ATOM 0 H LEU A 88 -0.009 -11.855 0.761 1.00 0.00 H new ATOM 0 HA LEU A 88 2.449 -10.708 1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.328 -12.200 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.399 -10.931 3.961 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.745 -10.562 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.946 -9.283 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.706 -10.977 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.670 -9.698 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.263 -8.149 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.017 -8.553 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.187 -9.029 1.582 1.00 0.00 H new ATOM 728 N PRO A 89 2.131 -13.997 1.858 1.00 0.00 N ATOM 729 CA PRO A 89 2.901 -15.228 2.111 1.00 0.00 C ATOM 730 C PRO A 89 4.046 -15.320 1.094 1.00 0.00 C ATOM 731 O PRO A 89 4.281 -14.404 0.331 1.00 0.00 O ATOM 732 CB PRO A 89 1.882 -16.377 1.918 1.00 0.00 C ATOM 733 CG PRO A 89 0.574 -15.745 1.357 1.00 0.00 C ATOM 734 CD PRO A 89 0.819 -14.225 1.219 1.00 0.00 C ATOM 0 HA PRO A 89 3.350 -15.262 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.273 -17.126 1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.689 -16.883 2.864 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.320 -16.182 0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.264 -15.940 2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.830 -13.919 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.034 -13.651 1.711 1.00 0.00 H new ATOM 742 N LEU A 90 4.755 -16.414 1.071 1.00 0.00 N ATOM 743 CA LEU A 90 5.875 -16.551 0.096 1.00 0.00 C ATOM 744 C LEU A 90 6.756 -15.299 0.159 1.00 0.00 C ATOM 745 O LEU A 90 7.579 -15.062 -0.702 1.00 0.00 O ATOM 746 CB LEU A 90 5.308 -16.696 -1.323 1.00 0.00 C ATOM 747 CG LEU A 90 4.301 -17.859 -1.380 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.410 -17.707 -2.616 1.00 0.00 C ATOM 749 CD2 LEU A 90 5.046 -19.197 -1.461 1.00 0.00 C ATOM 0 H LEU A 90 4.609 -17.217 1.683 1.00 0.00 H new ATOM 0 HA LEU A 90 6.466 -17.433 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.820 -15.769 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.119 -16.873 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 90 3.689 -17.840 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.698 -18.531 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.869 -16.762 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.028 -17.719 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.325 -20.013 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.665 -19.215 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.679 -19.315 -0.581 1.00 0.00 H new ATOM 761 N ASN A 91 6.582 -14.491 1.174 1.00 0.00 N ATOM 762 CA ASN A 91 7.400 -13.247 1.301 1.00 0.00 C ATOM 763 C ASN A 91 7.654 -12.961 2.784 1.00 0.00 C ATOM 764 O ASN A 91 8.741 -13.165 3.286 1.00 0.00 O ATOM 765 CB ASN A 91 6.637 -12.076 0.671 1.00 0.00 C ATOM 766 CG ASN A 91 7.598 -10.914 0.409 1.00 0.00 C ATOM 767 OD1 ASN A 91 8.301 -10.478 1.299 1.00 0.00 O ATOM 768 ND2 ASN A 91 7.656 -10.391 -0.786 1.00 0.00 N ATOM 0 H ASN A 91 5.906 -14.640 1.923 1.00 0.00 H new ATOM 0 HA ASN A 91 8.354 -13.375 0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 91 6.172 -12.393 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.834 -11.754 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.292 -9.616 -0.973 1.00 0.00 H new ATOM 0 HD22 ASN A 91 7.065 -10.758 -1.532 1.00 0.00 H new ATOM 775 N TYR A 92 6.657 -12.496 3.492 1.00 0.00 N ATOM 776 CA TYR A 92 6.842 -12.206 4.946 1.00 0.00 C ATOM 777 C TYR A 92 6.508 -13.464 5.753 1.00 0.00 C ATOM 778 O TYR A 92 6.719 -13.519 6.947 1.00 0.00 O ATOM 779 CB TYR A 92 5.910 -11.062 5.368 1.00 0.00 C ATOM 780 CG TYR A 92 5.865 -10.013 4.280 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.977 -9.178 4.060 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.709 -9.869 3.489 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.933 -8.199 3.048 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.665 -8.891 2.477 1.00 0.00 C ATOM 785 CZ TYR A 92 5.777 -8.056 2.257 1.00 0.00 C ATOM 786 OH TYR A 92 5.734 -7.097 1.266 1.00 0.00 O ATOM 0 H TYR A 92 5.724 -12.305 3.127 1.00 0.00 H new ATOM 0 HA TYR A 92 7.875 -11.912 5.132 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.908 -11.447 5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.262 -10.619 6.300 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.864 -9.288 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.856 -10.509 3.659 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.786 -7.558 2.879 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.779 -8.781 1.870 1.00 0.00 H new ATOM 0 HH TYR A 92 4.865 -7.132 0.814 1.00 0.00 H new ATOM 796 N LYS A 93 5.987 -14.470 5.101 1.00 0.00 N ATOM 797 CA LYS A 93 5.630 -15.737 5.807 1.00 0.00 C ATOM 798 C LYS A 93 4.339 -15.535 6.611 1.00 0.00 C ATOM 799 O LYS A 93 3.369 -16.245 6.431 1.00 0.00 O ATOM 800 CB LYS A 93 6.782 -16.153 6.748 1.00 0.00 C ATOM 801 CG LYS A 93 6.818 -17.688 6.904 1.00 0.00 C ATOM 802 CD LYS A 93 7.619 -18.319 5.759 1.00 0.00 C ATOM 803 CE LYS A 93 7.735 -19.827 5.990 1.00 0.00 C ATOM 804 NZ LYS A 93 8.199 -20.487 4.737 1.00 0.00 N ATOM 0 H LYS A 93 5.792 -14.468 4.100 1.00 0.00 H new ATOM 0 HA LYS A 93 5.471 -16.527 5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.733 -15.799 6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.651 -15.684 7.723 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.268 -17.953 7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.803 -18.084 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.128 -18.123 4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.611 -17.871 5.705 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.435 -20.029 6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.771 -20.235 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.278 -21.512 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.515 -20.305 3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.128 -20.105 4.467 1.00 0.00 H new ATOM 818 N HIS A 94 4.320 -14.578 7.497 1.00 0.00 N ATOM 819 CA HIS A 94 3.092 -14.342 8.309 1.00 0.00 C ATOM 820 C HIS A 94 1.920 -14.010 7.382 1.00 0.00 C ATOM 821 O HIS A 94 2.034 -13.193 6.490 1.00 0.00 O ATOM 822 CB HIS A 94 3.332 -13.177 9.275 1.00 0.00 C ATOM 823 CG HIS A 94 3.513 -11.901 8.497 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.453 -11.255 7.882 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.623 -11.139 8.229 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.942 -10.155 7.280 1.00 0.00 C ATOM 827 NE2 HIS A 94 4.260 -10.037 7.461 1.00 0.00 N ATOM 0 H HIS A 94 5.099 -13.950 7.694 1.00 0.00 H new ATOM 0 HA HIS A 94 2.857 -15.241 8.879 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.489 -13.080 9.960 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.216 -13.372 9.883 1.00 0.00 H new ATOM 0 HD1 HIS A 94 1.479 -11.558 7.885 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.626 -11.361 8.563 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.342 -9.454 6.719 1.00 0.00 H new ATOM 835 N ASN A 95 0.792 -14.638 7.587 1.00 0.00 N ATOM 836 CA ASN A 95 -0.392 -14.361 6.720 1.00 0.00 C ATOM 837 C ASN A 95 -1.211 -13.219 7.328 1.00 0.00 C ATOM 838 O ASN A 95 -0.802 -12.075 7.315 1.00 0.00 O ATOM 839 CB ASN A 95 -1.260 -15.618 6.627 1.00 0.00 C ATOM 840 CG ASN A 95 -2.503 -15.318 5.787 1.00 0.00 C ATOM 841 OD1 ASN A 95 -2.673 -14.217 5.305 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.385 -16.260 5.591 1.00 0.00 N ATOM 0 H ASN A 95 0.639 -15.332 8.319 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.056 -14.077 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.692 -16.433 6.178 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.552 -15.946 7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.217 -16.071 5.033 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.242 -17.185 5.996 1.00 0.00 H new ATOM 849 N ASN A 96 -2.365 -13.520 7.860 1.00 0.00 N ATOM 850 CA ASN A 96 -3.208 -12.451 8.467 1.00 0.00 C ATOM 851 C ASN A 96 -3.330 -11.283 7.487 1.00 0.00 C ATOM 852 O ASN A 96 -2.849 -11.342 6.373 1.00 0.00 O ATOM 853 CB ASN A 96 -2.558 -11.966 9.767 1.00 0.00 C ATOM 854 CG ASN A 96 -3.580 -11.178 10.589 1.00 0.00 C ATOM 855 OD1 ASN A 96 -4.754 -11.173 10.276 1.00 0.00 O ATOM 856 ND2 ASN A 96 -3.181 -10.508 11.635 1.00 0.00 N ATOM 0 H ASN A 96 -2.760 -14.460 7.900 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.200 -12.847 8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.192 -12.817 10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.696 -11.339 9.542 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.855 -9.980 12.190 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.195 -10.512 11.898 1.00 0.00 H new ATOM 863 N MET A 97 -3.967 -10.218 7.894 1.00 0.00 N ATOM 864 CA MET A 97 -4.120 -9.040 6.989 1.00 0.00 C ATOM 865 C MET A 97 -4.121 -7.763 7.831 1.00 0.00 C ATOM 866 O MET A 97 -3.253 -6.922 7.699 1.00 0.00 O ATOM 867 CB MET A 97 -5.441 -9.158 6.213 1.00 0.00 C ATOM 868 CG MET A 97 -5.397 -8.268 4.964 1.00 0.00 C ATOM 869 SD MET A 97 -5.345 -6.527 5.468 1.00 0.00 S ATOM 870 CE MET A 97 -4.928 -5.798 3.863 1.00 0.00 C ATOM 0 H MET A 97 -4.389 -10.112 8.816 1.00 0.00 H new ATOM 0 HA MET A 97 -3.294 -9.006 6.279 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.612 -10.195 5.925 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.274 -8.863 6.851 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.521 -8.510 4.362 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.273 -8.452 4.342 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.426 -4.843 4.017 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.267 -6.472 3.318 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.840 -5.641 3.287 1.00 0.00 H new ATOM 880 N ALA A 98 -5.083 -7.610 8.700 1.00 0.00 N ATOM 881 CA ALA A 98 -5.130 -6.387 9.552 1.00 0.00 C ATOM 882 C ALA A 98 -3.747 -6.142 10.157 1.00 0.00 C ATOM 883 O ALA A 98 -3.439 -5.059 10.613 1.00 0.00 O ATOM 884 CB ALA A 98 -6.152 -6.582 10.673 1.00 0.00 C ATOM 0 H ALA A 98 -5.838 -8.278 8.857 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.421 -5.530 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.185 -5.687 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.137 -6.760 10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.864 -7.438 11.284 1.00 0.00 H new ATOM 890 N SER A 99 -2.905 -7.141 10.155 1.00 0.00 N ATOM 891 CA SER A 99 -1.540 -6.961 10.719 1.00 0.00 C ATOM 892 C SER A 99 -0.704 -6.143 9.739 1.00 0.00 C ATOM 893 O SER A 99 0.051 -5.272 10.122 1.00 0.00 O ATOM 894 CB SER A 99 -0.888 -8.327 10.936 1.00 0.00 C ATOM 895 OG SER A 99 0.462 -8.144 11.341 1.00 0.00 O ATOM 0 H SER A 99 -3.105 -8.071 9.787 1.00 0.00 H new ATOM 0 HA SER A 99 -1.602 -6.441 11.675 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.435 -8.887 11.695 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.928 -8.912 10.017 1.00 0.00 H new ATOM 0 HG SER A 99 0.882 -9.018 11.482 1.00 0.00 H new ATOM 901 N PHE A 100 -0.841 -6.406 8.472 1.00 0.00 N ATOM 902 CA PHE A 100 -0.063 -5.632 7.472 1.00 0.00 C ATOM 903 C PHE A 100 -0.559 -4.187 7.473 1.00 0.00 C ATOM 904 O PHE A 100 0.169 -3.271 7.148 1.00 0.00 O ATOM 905 CB PHE A 100 -0.261 -6.240 6.083 1.00 0.00 C ATOM 906 CG PHE A 100 0.463 -5.395 5.062 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.853 -5.534 4.892 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.252 -4.463 4.285 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.530 -4.741 3.946 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.425 -3.671 3.337 1.00 0.00 C ATOM 911 CZ PHE A 100 1.816 -3.810 3.169 1.00 0.00 C ATOM 0 H PHE A 100 -1.457 -7.122 8.087 1.00 0.00 H new ATOM 0 HA PHE A 100 0.997 -5.661 7.726 1.00 0.00 H new ATOM 0 HB2 PHE A 100 0.119 -7.261 6.063 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.323 -6.291 5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.401 -6.249 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.319 -4.356 4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.597 -4.847 3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.123 -2.957 2.739 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.335 -3.202 2.443 1.00 0.00 H new ATOM 921 N ILE A 101 -1.798 -3.975 7.835 1.00 0.00 N ATOM 922 CA ILE A 101 -2.346 -2.588 7.854 1.00 0.00 C ATOM 923 C ILE A 101 -1.958 -1.893 9.162 1.00 0.00 C ATOM 924 O ILE A 101 -1.375 -0.828 9.145 1.00 0.00 O ATOM 925 CB ILE A 101 -3.873 -2.640 7.706 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.208 -3.340 6.382 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.460 -1.217 7.699 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.700 -3.196 6.073 1.00 0.00 C ATOM 0 H ILE A 101 -2.453 -4.704 8.118 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.929 -2.019 7.023 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.303 -3.187 8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.618 -2.908 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.941 -4.395 6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.544 -1.271 7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.211 -0.716 8.635 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.042 -0.655 6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.927 -3.696 5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.283 -3.650 6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.955 -2.139 5.993 1.00 0.00 H new ATOM 940 N ARG A 102 -2.268 -2.465 10.298 1.00 0.00 N ATOM 941 CA ARG A 102 -1.891 -1.785 11.564 1.00 0.00 C ATOM 942 C ARG A 102 -0.388 -1.523 11.532 1.00 0.00 C ATOM 943 O ARG A 102 0.143 -0.765 12.318 1.00 0.00 O ATOM 944 CB ARG A 102 -2.278 -2.652 12.773 1.00 0.00 C ATOM 945 CG ARG A 102 -1.402 -3.927 12.852 1.00 0.00 C ATOM 946 CD ARG A 102 -0.260 -3.746 13.858 1.00 0.00 C ATOM 947 NE ARG A 102 0.432 -5.054 14.047 1.00 0.00 N ATOM 948 CZ ARG A 102 1.573 -5.109 14.679 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.092 -4.023 15.183 1.00 0.00 N ATOM 950 NH2 ARG A 102 2.188 -6.251 14.818 1.00 0.00 N ATOM 0 H ARG A 102 -2.756 -3.355 10.399 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.424 -0.839 11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.166 -2.073 13.690 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -3.329 -2.933 12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.017 -4.778 13.144 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.992 -4.153 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.444 -2.996 13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.650 -3.385 14.810 1.00 0.00 H new ATOM 0 HE ARG A 102 0.012 -5.909 13.681 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.606 -3.132 15.083 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.983 -4.065 15.677 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.777 -7.102 14.433 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.079 -6.293 15.312 1.00 0.00 H new ATOM 964 N GLN A 103 0.293 -2.127 10.592 1.00 0.00 N ATOM 965 CA GLN A 103 1.756 -1.901 10.457 1.00 0.00 C ATOM 966 C GLN A 103 1.968 -0.671 9.571 1.00 0.00 C ATOM 967 O GLN A 103 2.880 0.105 9.773 1.00 0.00 O ATOM 968 CB GLN A 103 2.403 -3.129 9.806 1.00 0.00 C ATOM 969 CG GLN A 103 2.605 -4.226 10.857 1.00 0.00 C ATOM 970 CD GLN A 103 2.861 -5.564 10.161 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.227 -5.575 8.909 1.00 0.00 O flip ATOM 972 NE2 GLN A 103 2.728 -6.611 10.764 1.00 0.00 N flip ATOM 0 H GLN A 103 -0.108 -2.770 9.910 1.00 0.00 H new ATOM 0 HA GLN A 103 2.210 -1.741 11.435 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.772 -3.499 8.998 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.361 -2.855 9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.446 -3.974 11.503 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.724 -4.299 11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.442 -6.603 11.743 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.903 -7.498 10.291 1.00 0.00 H new ATOM 981 N LEU A 104 1.116 -0.482 8.594 1.00 0.00 N ATOM 982 CA LEU A 104 1.256 0.706 7.704 1.00 0.00 C ATOM 983 C LEU A 104 1.205 1.973 8.562 1.00 0.00 C ATOM 984 O LEU A 104 1.865 2.953 8.281 1.00 0.00 O ATOM 985 CB LEU A 104 0.100 0.741 6.689 1.00 0.00 C ATOM 986 CG LEU A 104 0.322 -0.276 5.556 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.907 -0.265 4.638 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.584 0.091 4.736 1.00 0.00 C ATOM 0 H LEU A 104 0.333 -1.098 8.377 1.00 0.00 H new ATOM 0 HA LEU A 104 2.203 0.648 7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.840 0.524 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.011 1.743 6.269 1.00 0.00 H new ATOM 0 HG LEU A 104 0.465 -1.268 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.764 -0.982 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.792 -0.538 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.039 0.733 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.725 -0.639 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.460 1.083 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.456 0.088 5.390 1.00 0.00 H new ATOM 1000 N ASN A 105 0.419 1.960 9.605 1.00 0.00 N ATOM 1001 CA ASN A 105 0.317 3.164 10.478 1.00 0.00 C ATOM 1002 C ASN A 105 1.609 3.335 11.281 1.00 0.00 C ATOM 1003 O ASN A 105 2.065 4.438 11.508 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.860 2.995 11.441 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.157 2.859 10.642 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.134 2.505 9.480 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -3.296 3.126 11.220 1.00 0.00 N ATOM 0 H ASN A 105 -0.157 1.168 9.890 1.00 0.00 H new ATOM 0 HA ASN A 105 0.160 4.046 9.857 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.710 2.113 12.064 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.921 3.852 12.111 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.167 3.037 10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.316 3.423 12.196 1.00 0.00 H new ATOM 1014 N MET A 106 2.200 2.257 11.718 1.00 0.00 N ATOM 1015 CA MET A 106 3.457 2.372 12.509 1.00 0.00 C ATOM 1016 C MET A 106 4.509 3.125 11.694 1.00 0.00 C ATOM 1017 O MET A 106 5.342 3.823 12.237 1.00 0.00 O ATOM 1018 CB MET A 106 3.986 0.974 12.853 1.00 0.00 C ATOM 1019 CG MET A 106 3.018 0.257 13.807 1.00 0.00 C ATOM 1020 SD MET A 106 3.928 -0.980 14.766 1.00 0.00 S ATOM 1021 CE MET A 106 3.970 -2.272 13.501 1.00 0.00 C ATOM 0 H MET A 106 1.868 1.305 11.562 1.00 0.00 H new ATOM 0 HA MET A 106 3.250 2.916 13.430 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.108 0.390 11.941 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.970 1.054 13.315 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.548 0.978 14.476 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.219 -0.221 13.241 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.527 -3.131 13.876 1.00 0.00 H new ATOM 0 HE2 MET A 106 2.952 -2.577 13.259 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.457 -1.888 12.604 1.00 0.00 H new ATOM 1031 N TYR A 107 4.482 2.992 10.396 1.00 0.00 N ATOM 1032 CA TYR A 107 5.485 3.705 9.562 1.00 0.00 C ATOM 1033 C TYR A 107 5.054 5.168 9.405 1.00 0.00 C ATOM 1034 O TYR A 107 5.794 6.077 9.725 1.00 0.00 O ATOM 1035 CB TYR A 107 5.569 3.046 8.182 1.00 0.00 C ATOM 1036 CG TYR A 107 5.595 1.531 8.290 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.302 0.882 9.328 1.00 0.00 C ATOM 1038 CD2 TYR A 107 4.902 0.762 7.332 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.310 -0.525 9.401 1.00 0.00 C ATOM 1040 CE2 TYR A 107 4.911 -0.643 7.408 1.00 0.00 C ATOM 1041 CZ TYR A 107 5.615 -1.286 8.442 1.00 0.00 C ATOM 1042 OH TYR A 107 5.625 -2.664 8.517 1.00 0.00 O ATOM 0 H TYR A 107 3.811 2.422 9.881 1.00 0.00 H new ATOM 0 HA TYR A 107 6.462 3.657 10.042 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.716 3.354 7.578 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.466 3.391 7.667 1.00 0.00 H new ATOM 0 HD1 TYR A 107 6.836 1.464 10.065 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.362 1.254 6.536 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.850 -1.021 10.194 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.378 -1.227 6.673 1.00 0.00 H new ATOM 0 HH TYR A 107 5.733 -3.040 7.618 1.00 0.00 H new ATOM 1052 N GLY A 108 3.858 5.407 8.924 1.00 0.00 N ATOM 1053 CA GLY A 108 3.386 6.819 8.760 1.00 0.00 C ATOM 1054 C GLY A 108 2.475 6.938 7.532 1.00 0.00 C ATOM 1055 O GLY A 108 2.640 7.824 6.717 1.00 0.00 O ATOM 0 H GLY A 108 3.191 4.690 8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.847 7.135 9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.242 7.485 8.652 1.00 0.00 H new ATOM 1059 N PHE A 109 1.510 6.062 7.396 1.00 0.00 N ATOM 1060 CA PHE A 109 0.579 6.128 6.226 1.00 0.00 C ATOM 1061 C PHE A 109 -0.770 6.690 6.687 1.00 0.00 C ATOM 1062 O PHE A 109 -1.056 6.764 7.866 1.00 0.00 O ATOM 1063 CB PHE A 109 0.355 4.717 5.673 1.00 0.00 C ATOM 1064 CG PHE A 109 1.562 4.262 4.881 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.790 4.063 5.533 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.454 4.018 3.495 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.913 3.618 4.806 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.580 3.579 2.768 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.806 3.378 3.425 1.00 0.00 C ATOM 0 H PHE A 109 1.326 5.300 8.049 1.00 0.00 H new ATOM 0 HA PHE A 109 1.011 6.767 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.168 4.024 6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.530 4.705 5.037 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.874 4.251 6.593 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.510 4.167 2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.855 3.462 5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.500 3.397 1.706 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.667 3.039 2.868 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.609 7.064 5.759 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.955 7.598 6.122 1.00 0.00 C ATOM 1081 C HIS A 110 -3.928 7.256 4.990 1.00 0.00 C ATOM 1082 O HIS A 110 -3.859 7.809 3.911 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.882 9.116 6.321 1.00 0.00 C ATOM 1084 CG HIS A 110 -2.581 9.797 5.014 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -3.336 10.619 4.216 1.00 0.00 N flip ATOM 1086 CD2 HIS A 110 -1.357 9.671 4.378 1.00 0.00 C flip ATOM 1087 CE1 HIS A 110 -2.595 11.000 3.102 1.00 0.00 C flip ATOM 1088 NE2 HIS A 110 -1.411 10.402 3.249 1.00 0.00 N flip ATOM 0 H HIS A 110 -1.419 7.022 4.758 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.298 7.150 7.055 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.827 9.483 6.722 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.110 9.358 7.052 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.295 10.907 4.410 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -0.514 9.092 4.725 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.910 11.642 2.292 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.815 6.326 5.217 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.764 5.931 4.143 1.00 0.00 C ATOM 1098 C LYS A 111 -6.831 7.009 3.947 1.00 0.00 C ATOM 1099 O LYS A 111 -7.344 7.576 4.891 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.414 4.593 4.508 1.00 0.00 C ATOM 1101 CG LYS A 111 -7.143 4.708 5.857 1.00 0.00 C ATOM 1102 CD LYS A 111 -7.367 3.312 6.471 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.558 2.627 5.796 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.590 1.190 6.190 1.00 0.00 N ATOM 0 H LYS A 111 -4.922 5.825 6.099 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.219 5.822 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.118 4.298 3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.654 3.814 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.559 5.323 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.101 5.208 5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.471 2.704 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.548 3.402 7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.487 3.117 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.478 2.717 4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.399 0.723 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.708 0.728 5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.686 1.115 7.223 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.155 7.304 2.712 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.174 8.356 2.421 1.00 0.00 C ATOM 1120 C ILE A 112 -9.569 7.725 2.329 1.00 0.00 C ATOM 1121 O ILE A 112 -10.266 7.894 1.348 1.00 0.00 O ATOM 1122 CB ILE A 112 -7.847 9.028 1.075 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.340 9.360 0.972 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.686 10.308 0.899 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.780 9.907 2.296 1.00 0.00 C ATOM 0 H ILE A 112 -6.753 6.857 1.888 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.158 9.093 3.224 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.097 8.328 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.789 8.463 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.183 10.094 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.444 10.773 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.746 10.054 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.462 11.004 1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.719 10.127 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.312 10.819 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.912 9.163 3.082 1.00 0.00 H new ATOM 1137 N THR A 113 -9.993 7.008 3.337 1.00 0.00 N ATOM 1138 CA THR A 113 -11.354 6.387 3.290 1.00 0.00 C ATOM 1139 C THR A 113 -11.947 6.345 4.696 1.00 0.00 C ATOM 1140 O THR A 113 -12.581 5.386 5.091 1.00 0.00 O ATOM 1141 CB THR A 113 -11.265 4.969 2.719 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.462 4.265 3.019 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.068 4.218 3.317 1.00 0.00 C ATOM 0 H THR A 113 -9.460 6.825 4.187 1.00 0.00 H new ATOM 0 HA THR A 113 -11.998 6.986 2.646 1.00 0.00 H new ATOM 0 HB THR A 113 -11.131 5.034 1.639 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.535 4.142 3.989 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.023 3.213 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.148 4.752 3.079 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.182 4.155 4.399 1.00 0.00 H new ATOM 1332 N GLU A 126 -13.175 0.305 -0.579 1.00 0.00 N ATOM 1333 CA GLU A 126 -12.224 1.213 -1.267 1.00 0.00 C ATOM 1334 C GLU A 126 -11.116 1.619 -0.283 1.00 0.00 C ATOM 1335 O GLU A 126 -11.110 2.713 0.245 1.00 0.00 O ATOM 1336 CB GLU A 126 -13.000 2.457 -1.761 1.00 0.00 C ATOM 1337 CG GLU A 126 -13.304 2.334 -3.262 1.00 0.00 C ATOM 1338 CD GLU A 126 -14.407 3.322 -3.647 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -15.385 3.400 -2.922 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -14.255 3.984 -4.661 1.00 0.00 O ATOM 0 HA GLU A 126 -11.765 0.716 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -13.930 2.560 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -12.415 3.357 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.404 2.535 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.615 1.316 -3.498 1.00 0.00 H new ATOM 1347 N ILE A 127 -10.176 0.745 -0.039 1.00 0.00 N ATOM 1348 CA ILE A 127 -9.067 1.081 0.903 1.00 0.00 C ATOM 1349 C ILE A 127 -7.969 1.821 0.127 1.00 0.00 C ATOM 1350 O ILE A 127 -7.153 1.233 -0.552 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.525 -0.211 1.548 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.154 0.047 2.200 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.390 -1.304 0.491 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.719 -1.170 3.037 1.00 0.00 C ATOM 0 H ILE A 127 -10.128 -0.187 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.428 1.727 1.703 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.227 -0.534 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.410 0.251 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.207 0.932 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.007 -2.213 0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.366 -1.506 0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.701 -0.975 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.748 -0.971 3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.455 -1.355 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.646 -2.047 2.394 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.957 3.119 0.217 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.930 3.921 -0.515 1.00 0.00 C ATOM 1368 C GLU A 128 -5.757 4.221 0.420 1.00 0.00 C ATOM 1369 O GLU A 128 -5.911 4.278 1.622 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.570 5.237 -0.979 1.00 0.00 C ATOM 1371 CG GLU A 128 -6.569 6.059 -1.800 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.183 5.292 -3.066 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -5.244 4.515 -3.001 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -6.832 5.494 -4.079 1.00 0.00 O ATOM 0 H GLU A 128 -8.617 3.666 0.769 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.566 3.363 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.455 5.026 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.900 5.813 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.006 7.021 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.680 6.267 -1.204 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.585 4.422 -0.130 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.382 4.737 0.705 1.00 0.00 C ATOM 1383 C PHE A 129 -2.644 5.923 0.082 1.00 0.00 C ATOM 1384 O PHE A 129 -2.453 5.983 -1.119 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.444 3.524 0.755 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.909 2.546 1.809 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.748 2.863 3.171 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.479 1.314 1.436 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.159 1.952 4.161 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.886 0.400 2.427 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.726 0.720 3.790 1.00 0.00 C ATOM 0 H PHE A 129 -4.408 4.381 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.698 4.982 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.418 3.035 -0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.427 3.850 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.308 3.807 3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.604 1.070 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.039 2.199 5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.321 -0.547 2.142 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.039 0.019 4.550 1.00 0.00 H new ATOM 1401 N SER A 130 -2.229 6.865 0.895 1.00 0.00 N ATOM 1402 CA SER A 130 -1.500 8.062 0.371 1.00 0.00 C ATOM 1403 C SER A 130 -0.235 8.301 1.190 1.00 0.00 C ATOM 1404 O SER A 130 -0.221 8.157 2.396 1.00 0.00 O ATOM 1405 CB SER A 130 -2.405 9.290 0.465 1.00 0.00 C ATOM 1406 OG SER A 130 -1.617 10.466 0.332 1.00 0.00 O ATOM 0 H SER A 130 -2.365 6.855 1.906 1.00 0.00 H new ATOM 0 HA SER A 130 -1.226 7.886 -0.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.164 9.257 -0.316 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.930 9.297 1.420 1.00 0.00 H new ATOM 0 HG SER A 130 -1.153 10.646 1.176 1.00 0.00 H new ATOM 1412 N HIS A 131 0.832 8.666 0.531 1.00 0.00 N ATOM 1413 CA HIS A 131 2.116 8.921 1.243 1.00 0.00 C ATOM 1414 C HIS A 131 2.919 9.979 0.446 1.00 0.00 C ATOM 1415 O HIS A 131 3.366 9.676 -0.642 1.00 0.00 O ATOM 1416 CB HIS A 131 2.912 7.603 1.293 1.00 0.00 C ATOM 1417 CG HIS A 131 3.821 7.586 2.493 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.823 8.525 2.681 1.00 0.00 N ATOM 1419 CD2 HIS A 131 3.885 6.747 3.573 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.442 8.229 3.839 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.908 7.152 4.424 1.00 0.00 N ATOM 0 H HIS A 131 0.868 8.799 -0.480 1.00 0.00 H new ATOM 0 HA HIS A 131 1.933 9.283 2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.226 6.757 1.336 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.499 7.490 0.382 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.238 5.898 3.739 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.269 8.792 4.246 1.00 0.00 H new ATOM 0 HE2 HIS A 131 5.190 6.721 5.304 1.00 0.00 H new ATOM 1429 N PRO A 132 3.092 11.186 0.966 1.00 0.00 N ATOM 1430 CA PRO A 132 3.849 12.219 0.228 1.00 0.00 C ATOM 1431 C PRO A 132 5.313 11.781 0.041 1.00 0.00 C ATOM 1432 O PRO A 132 6.171 12.586 -0.263 1.00 0.00 O ATOM 1433 CB PRO A 132 3.750 13.494 1.101 1.00 0.00 C ATOM 1434 CG PRO A 132 2.965 13.117 2.391 1.00 0.00 C ATOM 1435 CD PRO A 132 2.571 11.627 2.281 1.00 0.00 C ATOM 0 HA PRO A 132 3.451 12.389 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.744 13.865 1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.239 14.290 0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.579 13.286 3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.077 13.741 2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.005 11.043 3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.490 11.500 2.340 1.00 0.00 H new ATOM 1443 N PHE A 133 5.609 10.516 0.225 1.00 0.00 N ATOM 1444 CA PHE A 133 7.016 10.037 0.061 1.00 0.00 C ATOM 1445 C PHE A 133 7.019 8.650 -0.593 1.00 0.00 C ATOM 1446 O PHE A 133 7.847 7.815 -0.289 1.00 0.00 O ATOM 1447 CB PHE A 133 7.684 9.951 1.437 1.00 0.00 C ATOM 1448 CG PHE A 133 7.989 11.343 1.943 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.962 12.133 2.494 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.301 11.851 1.863 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.246 13.430 2.965 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.584 13.148 2.334 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.557 13.937 2.885 1.00 0.00 C ATOM 0 H PHE A 133 4.935 9.795 0.482 1.00 0.00 H new ATOM 0 HA PHE A 133 7.564 10.735 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.029 9.434 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.603 9.368 1.370 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.956 11.745 2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.090 11.246 1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.458 14.036 3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.590 13.537 2.272 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.775 14.931 3.246 1.00 0.00 H new ATOM 1463 N PHE A 134 6.105 8.398 -1.495 1.00 0.00 N ATOM 1464 CA PHE A 134 6.064 7.065 -2.174 1.00 0.00 C ATOM 1465 C PHE A 134 5.491 7.230 -3.583 1.00 0.00 C ATOM 1466 O PHE A 134 4.291 7.215 -3.778 1.00 0.00 O ATOM 1467 CB PHE A 134 5.177 6.103 -1.377 1.00 0.00 C ATOM 1468 CG PHE A 134 5.409 4.688 -1.853 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.510 3.953 -1.373 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.525 4.104 -2.781 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.727 2.635 -1.820 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.741 2.786 -3.228 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.842 2.052 -2.748 1.00 0.00 C ATOM 0 H PHE A 134 5.385 9.057 -1.791 1.00 0.00 H new ATOM 0 HA PHE A 134 7.075 6.661 -2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.402 6.181 -0.313 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.128 6.372 -1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.189 4.400 -0.662 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.681 4.667 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.572 2.072 -1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.062 2.339 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.008 1.042 -3.091 1.00 0.00 H new ATOM 1483 N LYS A 135 6.340 7.388 -4.570 1.00 0.00 N ATOM 1484 CA LYS A 135 5.853 7.556 -5.978 1.00 0.00 C ATOM 1485 C LYS A 135 6.689 6.666 -6.902 1.00 0.00 C ATOM 1486 O LYS A 135 7.179 5.628 -6.503 1.00 0.00 O ATOM 1487 CB LYS A 135 5.997 9.024 -6.425 1.00 0.00 C ATOM 1488 CG LYS A 135 5.504 9.993 -5.335 1.00 0.00 C ATOM 1489 CD LYS A 135 3.973 10.047 -5.324 1.00 0.00 C ATOM 1490 CE LYS A 135 3.495 10.730 -4.041 1.00 0.00 C ATOM 1491 NZ LYS A 135 4.004 12.130 -4.003 1.00 0.00 N ATOM 0 H LYS A 135 7.354 7.408 -4.461 1.00 0.00 H new ATOM 0 HA LYS A 135 4.801 7.273 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.041 9.235 -6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.429 9.185 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.870 9.671 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.908 10.989 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.612 10.593 -6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.563 9.039 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.406 10.727 -3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.849 10.179 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.485 12.669 -3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.017 12.125 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.865 12.575 -4.933 1.00 0.00 H new ATOM 1505 N ARG A 136 6.852 7.060 -8.136 1.00 0.00 N ATOM 1506 CA ARG A 136 7.651 6.232 -9.084 1.00 0.00 C ATOM 1507 C ARG A 136 9.145 6.475 -8.852 1.00 0.00 C ATOM 1508 O ARG A 136 9.633 6.381 -7.743 1.00 0.00 O ATOM 1509 CB ARG A 136 7.287 6.609 -10.523 1.00 0.00 C ATOM 1510 CG ARG A 136 5.820 6.262 -10.787 1.00 0.00 C ATOM 1511 CD ARG A 136 5.543 6.321 -12.291 1.00 0.00 C ATOM 1512 NE ARG A 136 4.162 5.833 -12.561 1.00 0.00 N ATOM 1513 CZ ARG A 136 3.599 6.071 -13.715 1.00 0.00 C ATOM 1514 NH1 ARG A 136 4.247 6.735 -14.632 1.00 0.00 N ATOM 1515 NH2 ARG A 136 2.388 5.645 -13.950 1.00 0.00 N ATOM 0 H ARG A 136 6.467 7.919 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 136 7.429 5.178 -8.917 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.454 7.674 -10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.930 6.075 -11.223 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.596 5.266 -10.404 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.170 6.960 -10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.656 7.343 -12.653 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.268 5.710 -12.829 1.00 0.00 H new ATOM 0 HE ARG A 136 3.656 5.313 -11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.193 7.068 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.807 6.921 -15.533 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.882 5.126 -13.232 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.948 5.831 -14.851 1.00 0.00 H new ATOM 1529 N ASN A 137 9.876 6.781 -9.890 1.00 0.00 N ATOM 1530 CA ASN A 137 11.338 7.022 -9.731 1.00 0.00 C ATOM 1531 C ASN A 137 11.574 8.056 -8.629 1.00 0.00 C ATOM 1532 O ASN A 137 11.326 9.232 -8.803 1.00 0.00 O ATOM 1533 CB ASN A 137 11.914 7.542 -11.050 1.00 0.00 C ATOM 1534 CG ASN A 137 11.797 6.455 -12.120 1.00 0.00 C ATOM 1535 OD1 ASN A 137 11.370 5.269 -11.783 1.00 0.00 O flip ATOM 1536 ND2 ASN A 137 12.097 6.687 -13.274 1.00 0.00 N flip ATOM 0 H ASN A 137 9.523 6.874 -10.842 1.00 0.00 H new ATOM 0 HA ASN A 137 11.830 6.088 -9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.378 8.437 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.958 7.826 -10.917 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.431 7.614 -13.538 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.015 5.955 -13.979 1.00 0.00 H new ATOM 1543 N SER A 138 12.057 7.625 -7.496 1.00 0.00 N ATOM 1544 CA SER A 138 12.316 8.581 -6.383 1.00 0.00 C ATOM 1545 C SER A 138 13.182 7.900 -5.310 1.00 0.00 C ATOM 1546 O SER A 138 12.707 7.636 -4.223 1.00 0.00 O ATOM 1547 CB SER A 138 10.982 9.006 -5.769 1.00 0.00 C ATOM 1548 OG SER A 138 10.046 9.256 -6.809 1.00 0.00 O ATOM 0 H SER A 138 12.284 6.651 -7.293 1.00 0.00 H new ATOM 0 HA SER A 138 12.841 9.457 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.608 8.225 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.116 9.901 -5.162 1.00 0.00 H new ATOM 0 HG SER A 138 10.476 9.778 -7.518 1.00 0.00 H new ATOM 1554 N PRO A 139 14.427 7.624 -5.644 1.00 0.00 N ATOM 1555 CA PRO A 139 15.354 6.963 -4.703 1.00 0.00 C ATOM 1556 C PRO A 139 15.729 7.923 -3.558 1.00 0.00 C ATOM 1557 O PRO A 139 16.838 7.900 -3.061 1.00 0.00 O ATOM 1558 CB PRO A 139 16.593 6.606 -5.563 1.00 0.00 C ATOM 1559 CG PRO A 139 16.415 7.298 -6.946 1.00 0.00 C ATOM 1560 CD PRO A 139 15.006 7.933 -6.970 1.00 0.00 C ATOM 0 HA PRO A 139 14.918 6.082 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.508 6.947 -5.078 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.679 5.526 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.181 8.059 -7.095 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.523 6.574 -7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.060 9.009 -7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.398 7.516 -7.773 1.00 0.00 H new ATOM 1568 N PHE A 140 14.818 8.765 -3.133 1.00 0.00 N ATOM 1569 CA PHE A 140 15.138 9.718 -2.022 1.00 0.00 C ATOM 1570 C PHE A 140 13.912 9.895 -1.114 1.00 0.00 C ATOM 1571 O PHE A 140 13.933 10.674 -0.183 1.00 0.00 O ATOM 1572 CB PHE A 140 15.569 11.073 -2.621 1.00 0.00 C ATOM 1573 CG PHE A 140 14.358 11.921 -2.958 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.570 11.613 -4.084 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.016 13.014 -2.137 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.441 12.398 -4.389 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.886 13.797 -2.441 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.099 13.489 -3.566 1.00 0.00 C ATOM 0 H PHE A 140 13.871 8.834 -3.505 1.00 0.00 H new ATOM 0 HA PHE A 140 15.955 9.319 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.205 11.604 -1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.163 10.906 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.831 10.775 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.621 13.251 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 140 11.838 12.164 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 140 12.623 14.634 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.232 14.089 -3.799 1.00 0.00 H new ATOM 1588 N LEU A 141 12.845 9.181 -1.379 1.00 0.00 N ATOM 1589 CA LEU A 141 11.614 9.308 -0.532 1.00 0.00 C ATOM 1590 C LEU A 141 11.504 8.097 0.398 1.00 0.00 C ATOM 1591 O LEU A 141 10.661 8.051 1.272 1.00 0.00 O ATOM 1592 CB LEU A 141 10.373 9.348 -1.430 1.00 0.00 C ATOM 1593 CG LEU A 141 10.435 10.547 -2.387 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.259 10.469 -3.368 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.351 11.864 -1.596 1.00 0.00 C ATOM 0 H LEU A 141 12.772 8.514 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 141 11.680 10.225 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.302 8.423 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.475 9.413 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 141 11.379 10.521 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.298 11.318 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.322 9.542 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.321 10.491 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.396 12.706 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.412 11.897 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.185 11.923 -0.897 1.00 0.00 H new ATOM 1607 N LEU A 142 12.334 7.106 0.207 1.00 0.00 N ATOM 1608 CA LEU A 142 12.264 5.889 1.066 1.00 0.00 C ATOM 1609 C LEU A 142 13.183 6.039 2.283 1.00 0.00 C ATOM 1610 O LEU A 142 12.764 5.881 3.413 1.00 0.00 O ATOM 1611 CB LEU A 142 12.714 4.683 0.241 1.00 0.00 C ATOM 1612 CG LEU A 142 12.067 4.732 -1.147 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.375 3.434 -1.898 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.549 4.890 -1.006 1.00 0.00 C ATOM 0 H LEU A 142 13.060 7.088 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 142 11.241 5.753 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.800 4.681 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.436 3.759 0.749 1.00 0.00 H new ATOM 0 HG LEU A 142 12.468 5.581 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.915 3.467 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.454 3.322 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.975 2.587 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.093 4.924 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.145 4.044 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.327 5.814 -0.472 1.00 0.00 H new ATOM 1626 N ASP A 143 14.436 6.320 2.054 1.00 0.00 N ATOM 1627 CA ASP A 143 15.406 6.460 3.182 1.00 0.00 C ATOM 1628 C ASP A 143 14.785 7.234 4.352 1.00 0.00 C ATOM 1629 O ASP A 143 15.217 7.106 5.481 1.00 0.00 O ATOM 1630 CB ASP A 143 16.648 7.204 2.687 1.00 0.00 C ATOM 1631 CG ASP A 143 17.613 7.423 3.853 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.475 6.731 4.848 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.474 8.279 3.732 1.00 0.00 O ATOM 0 H ASP A 143 14.835 6.460 1.126 1.00 0.00 H new ATOM 0 HA ASP A 143 15.675 5.464 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.137 6.631 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.362 8.162 2.254 1.00 0.00 H new ATOM 1638 N GLN A 144 13.783 8.040 4.100 1.00 0.00 N ATOM 1639 CA GLN A 144 13.147 8.827 5.207 1.00 0.00 C ATOM 1640 C GLN A 144 11.859 8.132 5.669 1.00 0.00 C ATOM 1641 O GLN A 144 10.864 8.772 5.948 1.00 0.00 O ATOM 1642 CB GLN A 144 12.825 10.242 4.703 1.00 0.00 C ATOM 1643 CG GLN A 144 12.335 10.180 3.253 1.00 0.00 C ATOM 1644 CD GLN A 144 13.531 10.012 2.311 1.00 0.00 C ATOM 1645 OE1 GLN A 144 13.635 9.024 1.611 1.00 0.00 O ATOM 1646 NE2 GLN A 144 14.444 10.943 2.263 1.00 0.00 N ATOM 0 H GLN A 144 13.377 8.188 3.176 1.00 0.00 H new ATOM 0 HA GLN A 144 13.835 8.889 6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.062 10.698 5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 144 13.712 10.872 4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.642 9.348 3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.789 11.090 3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.358 11.773 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.244 10.841 1.638 1.00 0.00 H new ATOM 1655 N ILE A 145 11.870 6.825 5.757 1.00 0.00 N ATOM 1656 CA ILE A 145 10.652 6.081 6.208 1.00 0.00 C ATOM 1657 C ILE A 145 11.072 4.953 7.155 1.00 0.00 C ATOM 1658 O ILE A 145 11.619 3.954 6.737 1.00 0.00 O ATOM 1659 CB ILE A 145 9.936 5.486 4.989 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.300 6.624 4.174 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.849 4.507 5.455 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.721 6.090 2.848 1.00 0.00 C ATOM 0 H ILE A 145 12.674 6.238 5.535 1.00 0.00 H new ATOM 0 HA ILE A 145 9.978 6.762 6.727 1.00 0.00 H new ATOM 0 HB ILE A 145 10.653 4.949 4.367 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.510 7.097 4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.047 7.391 3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.342 4.086 4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.306 3.704 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.126 5.035 6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.276 6.912 2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.519 5.639 2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.958 5.341 3.060 1.00 0.00 H new ATOM 1674 N LYS A 146 10.811 5.103 8.428 1.00 0.00 N ATOM 1675 CA LYS A 146 11.186 4.036 9.407 1.00 0.00 C ATOM 1676 C LYS A 146 10.155 4.006 10.538 1.00 0.00 C ATOM 1677 O LYS A 146 9.470 4.976 10.793 1.00 0.00 O ATOM 1678 CB LYS A 146 12.570 4.334 9.999 1.00 0.00 C ATOM 1679 CG LYS A 146 13.673 4.076 8.958 1.00 0.00 C ATOM 1680 CD LYS A 146 13.719 2.580 8.574 1.00 0.00 C ATOM 1681 CE LYS A 146 15.149 2.177 8.193 1.00 0.00 C ATOM 1682 NZ LYS A 146 15.185 0.724 7.867 1.00 0.00 N ATOM 0 H LYS A 146 10.354 5.919 8.834 1.00 0.00 H new ATOM 0 HA LYS A 146 11.210 3.073 8.897 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.613 5.371 10.332 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.738 3.710 10.877 1.00 0.00 H new ATOM 0 HG2 LYS A 146 13.490 4.680 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.639 4.384 9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.372 1.971 9.409 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.045 2.390 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.487 2.761 7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.831 2.393 9.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.832 0.563 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.517 0.190 8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.230 0.402 7.608 1.00 0.00 H new ATOM 1696 N ARG A 147 10.042 2.897 11.219 1.00 0.00 N ATOM 1697 CA ARG A 147 9.059 2.802 12.335 1.00 0.00 C ATOM 1698 C ARG A 147 9.202 4.021 13.249 1.00 0.00 C ATOM 1699 O ARG A 147 10.296 4.445 13.566 1.00 0.00 O ATOM 1700 CB ARG A 147 9.325 1.529 13.139 1.00 0.00 C ATOM 1701 CG ARG A 147 8.244 1.366 14.212 1.00 0.00 C ATOM 1702 CD ARG A 147 8.479 0.061 14.979 1.00 0.00 C ATOM 1703 NE ARG A 147 7.208 -0.376 15.644 1.00 0.00 N ATOM 1704 CZ ARG A 147 6.539 0.423 16.435 1.00 0.00 C ATOM 1705 NH1 ARG A 147 7.055 1.556 16.824 1.00 0.00 N ATOM 1706 NH2 ARG A 147 5.372 0.055 16.889 1.00 0.00 N ATOM 0 H ARG A 147 10.589 2.053 11.050 1.00 0.00 H new ATOM 0 HA ARG A 147 8.049 2.772 11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.329 0.663 12.477 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.309 1.579 13.604 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.267 2.213 14.898 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.257 1.356 13.750 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.828 -0.714 14.297 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.260 0.203 15.726 1.00 0.00 H new ATOM 0 HE ARG A 147 6.857 -1.319 15.476 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.988 1.826 16.511 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.526 2.172 17.441 1.00 0.00 H new ATOM 0 HH21 ARG A 147 4.986 -0.852 16.627 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.846 0.674 17.506 1.00 0.00 H new ATOM 1720 N LYS A 148 8.107 4.589 13.674 1.00 0.00 N ATOM 1721 CA LYS A 148 8.184 5.780 14.566 1.00 0.00 C ATOM 1722 C LYS A 148 8.852 5.387 15.885 1.00 0.00 C ATOM 1723 O LYS A 148 10.004 5.003 15.918 1.00 0.00 O ATOM 1724 CB LYS A 148 6.773 6.302 14.843 1.00 0.00 C ATOM 1725 CG LYS A 148 6.210 6.954 13.578 1.00 0.00 C ATOM 1726 CD LYS A 148 4.699 7.144 13.729 1.00 0.00 C ATOM 1727 CE LYS A 148 4.408 7.960 14.990 1.00 0.00 C ATOM 1728 NZ LYS A 148 5.386 9.079 15.097 1.00 0.00 N ATOM 0 H LYS A 148 7.163 4.280 13.442 1.00 0.00 H new ATOM 0 HA LYS A 148 8.770 6.560 14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.127 5.483 15.161 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.795 7.025 15.658 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.693 7.916 13.407 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.424 6.331 12.709 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.297 7.653 12.853 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.205 6.174 13.789 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.392 8.353 14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.472 7.322 15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.954 9.870 15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.233 8.753 15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.655 9.397 14.144 1.00 0.00 H new