USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 865 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 74 SER OG : rot 133:sc= 0.814! USER MOD Set 1.2: A 130 SER OG : rot -160:sc= -2.24! USER MOD Single : A 44 SER OG : rot -51:sc= 0.204 USER MOD Single : A 52 LYS NZ :NH3+ 153:sc= -9.74! (180deg=-11!) USER MOD Single : A 62 THR OG1 : rot -112:sc= -1.58! USER MOD Single : A 63 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.053) USER MOD Single : A 67 CYS SG : rot 180:sc= 0.149! USER MOD Single : A 69 THR OG1 : rot -83:sc= 0.203 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.235) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc= -4.62! C(o=-4.6!,f=-2.9!) USER MOD Single : A 79 ASN : amide:sc= -0.46! C(o=-0.46!,f=-10!) USER MOD Single : A 80 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.22) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -2.35 K(o=-2.4,f=-1.5) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.431 USER MOD Single : A 93 LYS NZ :NH3+ 144:sc= -1.36 (180deg=-3.8!) USER MOD Single : A 94 HIS : no HD1:sc= -7.01! C(o=-7!,f=-8.1!) USER MOD Single : A 95 ASN : amide:sc= -1.04 K(o=-1,f=-4.8!) USER MOD Single : A 96 ASN : amide:sc= -2.47! K(o=-2.5!,f=-0.096) USER MOD Single : A 97 MET CE :methyl 170:sc= 0 (180deg=-0.235) USER MOD Single : A 99 SER OG : rot -160:sc= -0.971 USER MOD Single : A 103 GLN : amide:sc= -0.059 K(o=-0.059,f=-0.9) USER MOD Single : A 105 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.4!) USER MOD Single : A 106 MET CE :methyl -165:sc= -0.163 (180deg=-0.509) USER MOD Single : A 107 TYR OH : rot -129:sc= 0.448 USER MOD Single : A 110 HIS : no HD1:sc= -0.837 K(o=-0.84,f=-0.23) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -53:sc= 0.544 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.2!) USER MOD Single : A 131 HIS : no HD1:sc= -4.99 K(o=-5,f=-6.6!) USER MOD Single : A 135 LYS NZ :NH3+ -118:sc= -11.8! (180deg=-18.5!) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.62! C(o=-1.6!,f=-3.4!) USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.238 (180deg=-1.12) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 43 19.616 -1.967 6.604 1.00 0.00 N ATOM 2 CA GLY A 43 21.040 -2.324 6.349 1.00 0.00 C ATOM 3 C GLY A 43 21.428 -1.902 4.931 1.00 0.00 C ATOM 4 O GLY A 43 22.260 -1.039 4.735 1.00 0.00 O ATOM 0 HA2 GLY A 43 21.685 -1.830 7.076 1.00 0.00 H new ATOM 0 HA3 GLY A 43 21.184 -3.397 6.472 1.00 0.00 H new ATOM 8 N SER A 44 20.830 -2.505 3.939 1.00 0.00 N ATOM 9 CA SER A 44 21.164 -2.138 2.533 1.00 0.00 C ATOM 10 C SER A 44 20.412 -0.861 2.148 1.00 0.00 C ATOM 11 O SER A 44 20.045 -0.668 1.005 1.00 0.00 O ATOM 12 CB SER A 44 20.750 -3.278 1.599 1.00 0.00 C ATOM 13 OG SER A 44 21.373 -3.097 0.335 1.00 0.00 O ATOM 0 H SER A 44 20.125 -3.235 4.041 1.00 0.00 H new ATOM 0 HA SER A 44 22.237 -1.967 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 44 21.040 -4.238 2.027 1.00 0.00 H new ATOM 0 HB3 SER A 44 19.666 -3.295 1.484 1.00 0.00 H new ATOM 0 HG SER A 44 21.206 -2.186 0.016 1.00 0.00 H new ATOM 19 N GLY A 45 20.178 0.011 3.091 1.00 0.00 N ATOM 20 CA GLY A 45 19.449 1.272 2.778 1.00 0.00 C ATOM 21 C GLY A 45 17.966 0.965 2.559 1.00 0.00 C ATOM 22 O GLY A 45 17.122 1.836 2.632 1.00 0.00 O ATOM 0 H GLY A 45 20.461 -0.096 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.567 1.985 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.870 1.736 1.886 1.00 0.00 H new ATOM 26 N VAL A 46 17.643 -0.272 2.287 1.00 0.00 N ATOM 27 CA VAL A 46 16.218 -0.654 2.059 1.00 0.00 C ATOM 28 C VAL A 46 15.993 -2.068 2.630 1.00 0.00 C ATOM 29 O VAL A 46 16.065 -3.032 1.895 1.00 0.00 O ATOM 30 CB VAL A 46 15.947 -0.672 0.553 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.460 -0.934 0.308 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.333 0.682 -0.051 1.00 0.00 C ATOM 0 H VAL A 46 18.310 -1.040 2.212 1.00 0.00 H new ATOM 0 HA VAL A 46 15.551 0.057 2.546 1.00 0.00 H new ATOM 0 HB VAL A 46 16.538 -1.460 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.265 -0.947 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.184 -1.896 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.870 -0.145 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.140 0.670 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.742 1.470 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.392 0.870 0.125 1.00 0.00 H new ATOM 42 N PRO A 47 15.759 -2.170 3.928 1.00 0.00 N ATOM 43 CA PRO A 47 15.568 -3.484 4.578 1.00 0.00 C ATOM 44 C PRO A 47 14.309 -4.189 4.036 1.00 0.00 C ATOM 45 O PRO A 47 13.311 -4.318 4.715 1.00 0.00 O ATOM 46 CB PRO A 47 15.453 -3.165 6.093 1.00 0.00 C ATOM 47 CG PRO A 47 15.514 -1.617 6.252 1.00 0.00 C ATOM 48 CD PRO A 47 15.669 -1.008 4.841 1.00 0.00 C ATOM 0 HA PRO A 47 16.390 -4.171 4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 47 14.519 -3.555 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.263 -3.639 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.609 -1.245 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.352 -1.330 6.887 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.819 -0.374 4.590 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.561 -0.385 4.776 1.00 0.00 H new ATOM 56 N ALA A 48 14.368 -4.664 2.817 1.00 0.00 N ATOM 57 CA ALA A 48 13.198 -5.382 2.223 1.00 0.00 C ATOM 58 C ALA A 48 11.892 -4.657 2.570 1.00 0.00 C ATOM 59 O ALA A 48 11.898 -3.522 2.998 1.00 0.00 O ATOM 60 CB ALA A 48 13.153 -6.809 2.778 1.00 0.00 C ATOM 0 H ALA A 48 15.180 -4.585 2.205 1.00 0.00 H new ATOM 0 HA ALA A 48 13.307 -5.405 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.302 -7.339 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.074 -7.330 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.050 -6.774 3.863 1.00 0.00 H new ATOM 66 N PHE A 49 10.776 -5.315 2.392 1.00 0.00 N ATOM 67 CA PHE A 49 9.463 -4.681 2.713 1.00 0.00 C ATOM 68 C PHE A 49 9.195 -3.526 1.737 1.00 0.00 C ATOM 69 O PHE A 49 8.350 -3.617 0.869 1.00 0.00 O ATOM 70 CB PHE A 49 9.492 -4.156 4.162 1.00 0.00 C ATOM 71 CG PHE A 49 8.089 -4.129 4.737 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.139 -3.225 4.227 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.734 -5.007 5.781 1.00 0.00 C ATOM 74 CE1 PHE A 49 5.836 -3.195 4.758 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.430 -4.979 6.313 1.00 0.00 C ATOM 76 CZ PHE A 49 5.480 -4.072 5.800 1.00 0.00 C ATOM 0 H PHE A 49 10.718 -6.269 2.036 1.00 0.00 H new ATOM 0 HA PHE A 49 8.665 -5.417 2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.132 -4.792 4.774 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.922 -3.155 4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.410 -2.553 3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.462 -5.702 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.109 -2.499 4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.158 -5.652 7.113 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.480 -4.050 6.206 1.00 0.00 H new ATOM 86 N LEU A 50 9.907 -2.441 1.878 1.00 0.00 N ATOM 87 CA LEU A 50 9.697 -1.276 0.970 1.00 0.00 C ATOM 88 C LEU A 50 10.138 -1.634 -0.455 1.00 0.00 C ATOM 89 O LEU A 50 9.481 -1.300 -1.421 1.00 0.00 O ATOM 90 CB LEU A 50 10.522 -0.084 1.467 1.00 0.00 C ATOM 91 CG LEU A 50 10.346 0.092 2.980 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.275 1.202 3.471 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.896 0.472 3.290 1.00 0.00 C ATOM 0 H LEU A 50 10.629 -2.310 2.587 1.00 0.00 H new ATOM 0 HA LEU A 50 8.638 -1.017 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.575 -0.239 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.210 0.823 0.950 1.00 0.00 H new ATOM 0 HG LEU A 50 10.590 -0.843 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.152 1.330 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.309 0.934 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.027 2.135 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.775 0.596 4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.649 1.407 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.230 -0.316 2.938 1.00 0.00 H new ATOM 105 N ALA A 51 11.253 -2.299 -0.595 1.00 0.00 N ATOM 106 CA ALA A 51 11.742 -2.664 -1.958 1.00 0.00 C ATOM 107 C ALA A 51 10.675 -3.469 -2.705 1.00 0.00 C ATOM 108 O ALA A 51 10.147 -3.041 -3.716 1.00 0.00 O ATOM 109 CB ALA A 51 13.013 -3.510 -1.833 1.00 0.00 C ATOM 0 H ALA A 51 11.847 -2.606 0.175 1.00 0.00 H new ATOM 0 HA ALA A 51 11.955 -1.750 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.371 -3.777 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.781 -2.938 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.792 -4.417 -1.271 1.00 0.00 H new ATOM 115 N LYS A 52 10.366 -4.642 -2.233 1.00 0.00 N ATOM 116 CA LYS A 52 9.352 -5.475 -2.933 1.00 0.00 C ATOM 117 C LYS A 52 8.116 -4.638 -3.266 1.00 0.00 C ATOM 118 O LYS A 52 7.596 -4.716 -4.355 1.00 0.00 O ATOM 119 CB LYS A 52 8.960 -6.664 -2.056 1.00 0.00 C ATOM 120 CG LYS A 52 8.515 -6.174 -0.678 1.00 0.00 C ATOM 121 CD LYS A 52 8.300 -7.380 0.245 1.00 0.00 C ATOM 122 CE LYS A 52 9.629 -8.121 0.501 1.00 0.00 C ATOM 123 NZ LYS A 52 10.776 -7.177 0.388 1.00 0.00 N ATOM 0 H LYS A 52 10.770 -5.060 -1.395 1.00 0.00 H new ATOM 0 HA LYS A 52 9.783 -5.846 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.154 -7.225 -2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 52 9.805 -7.345 -1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.268 -5.508 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.593 -5.599 -0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.876 -7.047 1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 52 7.579 -8.063 -0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.617 -8.572 1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.745 -8.933 -0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.564 -7.517 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.082 -7.120 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.483 -6.234 0.714 1.00 0.00 H new ATOM 137 N LEU A 53 7.636 -3.834 -2.352 1.00 0.00 N ATOM 138 CA LEU A 53 6.428 -3.009 -2.663 1.00 0.00 C ATOM 139 C LEU A 53 6.626 -2.310 -4.013 1.00 0.00 C ATOM 140 O LEU A 53 5.705 -2.189 -4.797 1.00 0.00 O ATOM 141 CB LEU A 53 6.201 -1.960 -1.553 1.00 0.00 C ATOM 142 CG LEU A 53 5.376 -2.566 -0.400 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.649 -1.794 0.896 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.875 -2.484 -0.723 1.00 0.00 C ATOM 0 H LEU A 53 8.021 -3.713 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 53 5.552 -3.656 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.161 -1.607 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.682 -1.094 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 53 5.665 -3.610 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.063 -2.226 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.709 -1.857 1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.368 -0.749 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.302 -2.915 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.588 -1.441 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.669 -3.038 -1.639 1.00 0.00 H new ATOM 156 N TRP A 54 7.816 -1.861 -4.295 1.00 0.00 N ATOM 157 CA TRP A 54 8.056 -1.185 -5.601 1.00 0.00 C ATOM 158 C TRP A 54 7.739 -2.166 -6.731 1.00 0.00 C ATOM 159 O TRP A 54 7.196 -1.798 -7.754 1.00 0.00 O ATOM 160 CB TRP A 54 9.518 -0.747 -5.698 1.00 0.00 C ATOM 161 CG TRP A 54 9.769 -0.140 -7.041 1.00 0.00 C ATOM 162 CD1 TRP A 54 10.600 -0.653 -7.980 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.206 1.075 -7.612 1.00 0.00 C ATOM 164 NE1 TRP A 54 10.582 0.170 -9.093 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.740 1.249 -8.918 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.289 2.040 -7.130 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.377 2.342 -9.719 1.00 0.00 C ATOM 168 CZ3 TRP A 54 7.922 3.142 -7.934 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.466 3.291 -9.226 1.00 0.00 C ATOM 0 H TRP A 54 8.629 -1.932 -3.683 1.00 0.00 H new ATOM 0 HA TRP A 54 7.417 -0.306 -5.682 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.745 -0.026 -4.913 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.176 -1.603 -5.545 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.182 -1.557 -7.877 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.125 -0.000 -9.939 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.867 1.933 -6.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 9.795 2.453 -10.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 7.222 3.873 -7.557 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.182 4.135 -9.837 1.00 0.00 H new ATOM 180 N ARG A 55 8.071 -3.417 -6.549 1.00 0.00 N ATOM 181 CA ARG A 55 7.786 -4.428 -7.613 1.00 0.00 C ATOM 182 C ARG A 55 6.331 -4.898 -7.502 1.00 0.00 C ATOM 183 O ARG A 55 5.606 -4.937 -8.476 1.00 0.00 O ATOM 184 CB ARG A 55 8.724 -5.623 -7.443 1.00 0.00 C ATOM 185 CG ARG A 55 10.173 -5.170 -7.658 1.00 0.00 C ATOM 186 CD ARG A 55 11.054 -6.383 -7.948 1.00 0.00 C ATOM 187 NE ARG A 55 10.851 -6.822 -9.357 1.00 0.00 N ATOM 188 CZ ARG A 55 11.703 -7.636 -9.917 1.00 0.00 C ATOM 189 NH1 ARG A 55 12.734 -8.067 -9.242 1.00 0.00 N ATOM 190 NH2 ARG A 55 11.525 -8.018 -11.152 1.00 0.00 N ATOM 0 H ARG A 55 8.526 -3.783 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 55 7.945 -3.977 -8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.609 -6.050 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.467 -6.405 -8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.224 -4.465 -8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.536 -4.648 -6.773 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.102 -6.132 -7.782 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.808 -7.196 -7.264 1.00 0.00 H new ATOM 0 HE ARG A 55 10.045 -6.486 -9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.873 -7.767 -8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.400 -8.703 -9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.720 -7.680 -11.679 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.191 -8.654 -11.590 1.00 0.00 H new ATOM 204 N LEU A 56 5.907 -5.255 -6.318 1.00 0.00 N ATOM 205 CA LEU A 56 4.503 -5.727 -6.107 1.00 0.00 C ATOM 206 C LEU A 56 3.534 -4.847 -6.906 1.00 0.00 C ATOM 207 O LEU A 56 2.478 -5.285 -7.316 1.00 0.00 O ATOM 208 CB LEU A 56 4.172 -5.630 -4.611 1.00 0.00 C ATOM 209 CG LEU A 56 2.813 -6.301 -4.307 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.005 -7.806 -4.085 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.204 -5.697 -3.035 1.00 0.00 C ATOM 0 H LEU A 56 6.481 -5.240 -5.475 1.00 0.00 H new ATOM 0 HA LEU A 56 4.405 -6.758 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.958 -6.109 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.143 -4.584 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 56 2.150 -6.133 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.041 -8.268 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.432 -8.255 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.679 -7.967 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.247 -6.175 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.880 -5.859 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.052 -4.627 -3.177 1.00 0.00 H new ATOM 223 N VAL A 57 3.889 -3.609 -7.131 1.00 0.00 N ATOM 224 CA VAL A 57 2.995 -2.697 -7.905 1.00 0.00 C ATOM 225 C VAL A 57 3.404 -2.715 -9.380 1.00 0.00 C ATOM 226 O VAL A 57 4.573 -2.763 -9.707 1.00 0.00 O ATOM 227 CB VAL A 57 3.127 -1.273 -7.356 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.137 -0.354 -8.074 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.823 -1.276 -5.857 1.00 0.00 C ATOM 0 H VAL A 57 4.762 -3.189 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 57 1.962 -3.030 -7.811 1.00 0.00 H new ATOM 0 HB VAL A 57 4.142 -0.913 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.231 0.659 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.352 -0.352 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.121 -0.713 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.917 -0.263 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.808 -1.637 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.528 -1.930 -5.344 1.00 0.00 H new ATOM 239 N ASP A 58 2.449 -2.674 -10.270 1.00 0.00 N ATOM 240 CA ASP A 58 2.771 -2.685 -11.728 1.00 0.00 C ATOM 241 C ASP A 58 3.545 -3.958 -12.085 1.00 0.00 C ATOM 242 O ASP A 58 3.000 -4.888 -12.646 1.00 0.00 O ATOM 243 CB ASP A 58 3.614 -1.454 -12.078 1.00 0.00 C ATOM 244 CG ASP A 58 3.610 -1.245 -13.595 1.00 0.00 C ATOM 245 OD1 ASP A 58 3.185 -2.147 -14.296 1.00 0.00 O ATOM 246 OD2 ASP A 58 4.034 -0.186 -14.027 1.00 0.00 O ATOM 0 H ASP A 58 1.454 -2.633 -10.049 1.00 0.00 H new ATOM 0 HA ASP A 58 1.842 -2.663 -12.298 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.214 -0.572 -11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.635 -1.587 -11.721 1.00 0.00 H new ATOM 251 N ASP A 59 4.812 -4.006 -11.771 1.00 0.00 N ATOM 252 CA ASP A 59 5.617 -5.218 -12.101 1.00 0.00 C ATOM 253 C ASP A 59 4.915 -6.467 -11.563 1.00 0.00 C ATOM 254 O ASP A 59 3.826 -6.399 -11.028 1.00 0.00 O ATOM 255 CB ASP A 59 7.002 -5.097 -11.463 1.00 0.00 C ATOM 256 CG ASP A 59 7.558 -3.693 -11.710 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.294 -3.151 -12.771 1.00 0.00 O ATOM 258 OD2 ASP A 59 8.240 -3.184 -10.836 1.00 0.00 O ATOM 0 H ASP A 59 5.324 -3.259 -11.301 1.00 0.00 H new ATOM 0 HA ASP A 59 5.718 -5.300 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.939 -5.291 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.674 -5.845 -11.884 1.00 0.00 H new ATOM 263 N ALA A 60 5.531 -7.610 -11.705 1.00 0.00 N ATOM 264 CA ALA A 60 4.904 -8.868 -11.208 1.00 0.00 C ATOM 265 C ALA A 60 3.561 -9.083 -11.908 1.00 0.00 C ATOM 266 O ALA A 60 3.447 -8.951 -13.110 1.00 0.00 O ATOM 267 CB ALA A 60 4.687 -8.770 -9.694 1.00 0.00 C ATOM 0 H ALA A 60 6.444 -7.726 -12.145 1.00 0.00 H new ATOM 0 HA ALA A 60 5.561 -9.710 -11.424 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.229 -9.690 -9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.646 -8.623 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.032 -7.927 -9.474 1.00 0.00 H new ATOM 273 N ASP A 61 2.540 -9.412 -11.162 1.00 0.00 N ATOM 274 CA ASP A 61 1.205 -9.633 -11.778 1.00 0.00 C ATOM 275 C ASP A 61 0.123 -9.458 -10.711 1.00 0.00 C ATOM 276 O ASP A 61 -0.860 -10.172 -10.684 1.00 0.00 O ATOM 277 CB ASP A 61 1.133 -11.049 -12.353 1.00 0.00 C ATOM 278 CG ASP A 61 -0.161 -11.210 -13.155 1.00 0.00 C ATOM 279 OD1 ASP A 61 -0.362 -10.439 -14.079 1.00 0.00 O ATOM 280 OD2 ASP A 61 -0.929 -12.100 -12.829 1.00 0.00 O ATOM 0 H ASP A 61 2.576 -9.537 -10.150 1.00 0.00 H new ATOM 0 HA ASP A 61 1.049 -8.911 -12.580 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.995 -11.237 -12.992 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.167 -11.782 -11.547 1.00 0.00 H new ATOM 285 N THR A 62 0.300 -8.508 -9.832 1.00 0.00 N ATOM 286 CA THR A 62 -0.709 -8.269 -8.756 1.00 0.00 C ATOM 287 C THR A 62 -1.609 -7.095 -9.155 1.00 0.00 C ATOM 288 O THR A 62 -2.293 -6.516 -8.334 1.00 0.00 O ATOM 289 CB THR A 62 0.021 -7.934 -7.453 1.00 0.00 C ATOM 290 OG1 THR A 62 0.443 -6.577 -7.484 1.00 0.00 O ATOM 291 CG2 THR A 62 1.239 -8.846 -7.299 1.00 0.00 C ATOM 0 H THR A 62 1.105 -7.882 -9.812 1.00 0.00 H new ATOM 0 HA THR A 62 -1.320 -9.161 -8.616 1.00 0.00 H new ATOM 0 HB THR A 62 -0.652 -8.086 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.421 -6.540 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.758 -8.606 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.914 -9.886 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.914 -8.696 -8.141 1.00 0.00 H new ATOM 299 N ASN A 63 -1.614 -6.740 -10.413 1.00 0.00 N ATOM 300 CA ASN A 63 -2.469 -5.606 -10.870 1.00 0.00 C ATOM 301 C ASN A 63 -3.916 -5.855 -10.439 1.00 0.00 C ATOM 302 O ASN A 63 -4.772 -5.003 -10.571 1.00 0.00 O ATOM 303 CB ASN A 63 -2.403 -5.502 -12.395 1.00 0.00 C ATOM 304 CG ASN A 63 -1.055 -4.909 -12.808 1.00 0.00 C ATOM 305 OD1 ASN A 63 -1.004 -3.922 -13.515 1.00 0.00 O ATOM 306 ND2 ASN A 63 0.046 -5.473 -12.394 1.00 0.00 N ATOM 0 H ASN A 63 -1.062 -7.187 -11.145 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.111 -4.677 -10.426 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.532 -6.487 -12.843 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.216 -4.876 -12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.950 -5.086 -12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.003 -6.301 -11.801 1.00 0.00 H new ATOM 313 N ARG A 64 -4.191 -7.021 -9.927 1.00 0.00 N ATOM 314 CA ARG A 64 -5.578 -7.348 -9.484 1.00 0.00 C ATOM 315 C ARG A 64 -5.793 -6.824 -8.070 1.00 0.00 C ATOM 316 O ARG A 64 -6.633 -5.985 -7.815 1.00 0.00 O ATOM 317 CB ARG A 64 -5.748 -8.885 -9.495 1.00 0.00 C ATOM 318 CG ARG A 64 -6.974 -9.355 -8.661 1.00 0.00 C ATOM 319 CD ARG A 64 -8.290 -9.060 -9.420 1.00 0.00 C ATOM 320 NE ARG A 64 -9.300 -8.467 -8.484 1.00 0.00 N ATOM 321 CZ ARG A 64 -9.538 -9.001 -7.313 1.00 0.00 C ATOM 322 NH1 ARG A 64 -8.973 -10.126 -6.972 1.00 0.00 N ATOM 323 NH2 ARG A 64 -10.371 -8.419 -6.494 1.00 0.00 N ATOM 0 H ARG A 64 -3.510 -7.769 -9.795 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.305 -6.887 -10.153 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.860 -9.228 -10.524 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.845 -9.350 -9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.896 -10.423 -8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.982 -8.847 -7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.098 -8.373 -10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.682 -9.979 -9.856 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.812 -7.631 -8.765 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.341 -10.596 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.164 -10.536 -6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.833 -7.552 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.560 -8.831 -5.580 1.00 0.00 H new ATOM 337 N LEU A 65 -5.074 -7.379 -7.145 1.00 0.00 N ATOM 338 CA LEU A 65 -5.249 -7.004 -5.723 1.00 0.00 C ATOM 339 C LEU A 65 -4.551 -5.673 -5.418 1.00 0.00 C ATOM 340 O LEU A 65 -4.741 -5.100 -4.367 1.00 0.00 O ATOM 341 CB LEU A 65 -4.654 -8.112 -4.843 1.00 0.00 C ATOM 342 CG LEU A 65 -5.126 -9.511 -5.310 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.116 -10.582 -4.866 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.498 -9.828 -4.697 1.00 0.00 C ATOM 0 H LEU A 65 -4.361 -8.088 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.312 -6.885 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.566 -8.062 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.948 -7.954 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.201 -9.512 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.456 -11.563 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.142 -10.367 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.033 -10.576 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.826 -10.813 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.422 -9.818 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.222 -9.078 -5.017 1.00 0.00 H new ATOM 356 N ILE A 66 -3.752 -5.168 -6.318 1.00 0.00 N ATOM 357 CA ILE A 66 -3.066 -3.870 -6.041 1.00 0.00 C ATOM 358 C ILE A 66 -2.586 -3.242 -7.351 1.00 0.00 C ATOM 359 O ILE A 66 -2.071 -3.914 -8.220 1.00 0.00 O ATOM 360 CB ILE A 66 -1.872 -4.117 -5.114 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.190 -2.774 -4.766 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.878 -5.049 -5.815 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.434 -2.891 -3.430 1.00 0.00 C ATOM 0 H ILE A 66 -3.545 -5.590 -7.223 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.765 -3.187 -5.560 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.214 -4.582 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.498 -2.493 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.938 -1.984 -4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.025 -5.229 -5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.367 -5.996 -6.044 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.534 -4.585 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.042 -1.939 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.135 -3.151 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.327 -3.667 -3.510 1.00 0.00 H new ATOM 375 N CYS A 67 -2.748 -1.953 -7.496 1.00 0.00 N ATOM 376 CA CYS A 67 -2.301 -1.277 -8.749 1.00 0.00 C ATOM 377 C CYS A 67 -2.101 0.218 -8.481 1.00 0.00 C ATOM 378 O CYS A 67 -2.227 0.681 -7.365 1.00 0.00 O ATOM 379 CB CYS A 67 -3.362 -1.463 -9.835 1.00 0.00 C ATOM 380 SG CYS A 67 -2.661 -1.028 -11.446 1.00 0.00 S ATOM 0 H CYS A 67 -3.171 -1.339 -6.800 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.360 -1.715 -9.081 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.710 -2.496 -9.845 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.229 -0.837 -9.623 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.562 -1.188 -12.369 1.00 0.00 H new ATOM 386 N TRP A 68 -1.787 0.977 -9.497 1.00 0.00 N ATOM 387 CA TRP A 68 -1.579 2.441 -9.298 1.00 0.00 C ATOM 388 C TRP A 68 -2.936 3.147 -9.227 1.00 0.00 C ATOM 389 O TRP A 68 -3.951 2.606 -9.620 1.00 0.00 O ATOM 390 CB TRP A 68 -0.769 3.008 -10.474 1.00 0.00 C ATOM 391 CG TRP A 68 0.683 2.687 -10.295 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.319 1.625 -10.843 1.00 0.00 C ATOM 393 CD2 TRP A 68 1.685 3.415 -9.528 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.650 1.653 -10.460 1.00 0.00 N ATOM 395 CE2 TRP A 68 2.927 2.735 -9.651 1.00 0.00 C ATOM 396 CE3 TRP A 68 1.640 4.591 -8.743 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.086 3.205 -9.015 1.00 0.00 C ATOM 398 CZ3 TRP A 68 2.804 5.068 -8.102 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.024 4.374 -8.239 1.00 0.00 C ATOM 0 H TRP A 68 -1.666 0.647 -10.455 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.035 2.606 -8.368 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.130 2.587 -11.412 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.907 4.088 -10.535 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.863 0.878 -11.476 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.341 0.958 -10.742 1.00 0.00 H new ATOM 0 HE3 TRP A 68 0.709 5.127 -8.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.019 2.672 -9.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 2.760 5.967 -7.505 1.00 0.00 H new ATOM 0 HH2 TRP A 68 4.912 4.742 -7.746 1.00 0.00 H new ATOM 410 N THR A 69 -2.959 4.356 -8.728 1.00 0.00 N ATOM 411 CA THR A 69 -4.245 5.109 -8.626 1.00 0.00 C ATOM 412 C THR A 69 -4.439 5.960 -9.883 1.00 0.00 C ATOM 413 O THR A 69 -3.800 5.748 -10.895 1.00 0.00 O ATOM 414 CB THR A 69 -4.200 6.024 -7.400 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.996 6.778 -7.417 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.257 5.181 -6.128 1.00 0.00 C ATOM 0 H THR A 69 -2.139 4.856 -8.385 1.00 0.00 H new ATOM 0 HA THR A 69 -5.072 4.405 -8.530 1.00 0.00 H new ATOM 0 HB THR A 69 -5.054 6.701 -7.422 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.269 6.242 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.225 5.835 -5.256 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.182 4.604 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.405 4.501 -6.103 1.00 0.00 H new ATOM 424 N LYS A 70 -5.317 6.924 -9.826 1.00 0.00 N ATOM 425 CA LYS A 70 -5.554 7.792 -11.012 1.00 0.00 C ATOM 426 C LYS A 70 -4.288 8.605 -11.300 1.00 0.00 C ATOM 427 O LYS A 70 -3.483 8.846 -10.422 1.00 0.00 O ATOM 428 CB LYS A 70 -6.726 8.736 -10.715 1.00 0.00 C ATOM 429 CG LYS A 70 -7.014 9.642 -11.923 1.00 0.00 C ATOM 430 CD LYS A 70 -7.386 8.794 -13.152 1.00 0.00 C ATOM 431 CE LYS A 70 -8.227 9.628 -14.125 1.00 0.00 C ATOM 432 NZ LYS A 70 -7.477 10.860 -14.500 1.00 0.00 N ATOM 0 H LYS A 70 -5.881 7.148 -9.006 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.794 7.181 -11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.615 8.154 -10.470 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.495 9.347 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.828 10.327 -11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.138 10.252 -12.145 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.482 8.441 -13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.944 7.911 -12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.457 9.044 -15.016 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.178 9.895 -13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.928 11.303 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.485 11.527 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.495 10.611 -14.734 1.00 0.00 H new ATOM 446 N ASP A 71 -4.105 9.026 -12.522 1.00 0.00 N ATOM 447 CA ASP A 71 -2.891 9.821 -12.868 1.00 0.00 C ATOM 448 C ASP A 71 -1.636 9.059 -12.432 1.00 0.00 C ATOM 449 O ASP A 71 -1.069 8.298 -13.191 1.00 0.00 O ATOM 450 CB ASP A 71 -2.944 11.178 -12.159 1.00 0.00 C ATOM 451 CG ASP A 71 -1.713 12.001 -12.539 1.00 0.00 C ATOM 452 OD1 ASP A 71 -0.825 11.447 -13.165 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.679 13.173 -12.198 1.00 0.00 O ATOM 0 H ASP A 71 -4.745 8.854 -13.297 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.859 9.980 -13.946 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.852 11.712 -12.440 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.979 11.035 -11.079 1.00 0.00 H new ATOM 458 N GLY A 72 -1.194 9.255 -11.218 1.00 0.00 N ATOM 459 CA GLY A 72 0.025 8.538 -10.745 1.00 0.00 C ATOM 460 C GLY A 72 0.652 9.305 -9.581 1.00 0.00 C ATOM 461 O GLY A 72 1.620 10.021 -9.746 1.00 0.00 O ATOM 0 H GLY A 72 -1.624 9.879 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.235 7.527 -10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.743 8.443 -11.560 1.00 0.00 H new ATOM 465 N GLN A 73 0.110 9.161 -8.401 1.00 0.00 N ATOM 466 CA GLN A 73 0.673 9.880 -7.219 1.00 0.00 C ATOM 467 C GLN A 73 0.433 9.043 -5.958 1.00 0.00 C ATOM 468 O GLN A 73 0.382 9.556 -4.859 1.00 0.00 O ATOM 469 CB GLN A 73 -0.018 11.245 -7.080 1.00 0.00 C ATOM 470 CG GLN A 73 0.858 12.195 -6.255 1.00 0.00 C ATOM 471 CD GLN A 73 0.027 13.398 -5.803 1.00 0.00 C ATOM 472 OE1 GLN A 73 -0.129 14.354 -6.537 1.00 0.00 O ATOM 473 NE2 GLN A 73 -0.517 13.391 -4.617 1.00 0.00 N ATOM 0 H GLN A 73 -0.701 8.575 -8.203 1.00 0.00 H new ATOM 0 HA GLN A 73 1.744 10.031 -7.352 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.202 11.671 -8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.989 11.123 -6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.262 11.673 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 73 1.708 12.530 -6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.386 12.589 -4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.073 14.188 -4.306 1.00 0.00 H new ATOM 482 N SER A 74 0.284 7.753 -6.113 1.00 0.00 N ATOM 483 CA SER A 74 0.047 6.873 -4.930 1.00 0.00 C ATOM 484 C SER A 74 -0.437 5.504 -5.419 1.00 0.00 C ATOM 485 O SER A 74 -0.487 5.246 -6.605 1.00 0.00 O ATOM 486 CB SER A 74 -1.016 7.510 -4.022 1.00 0.00 C ATOM 487 OG SER A 74 -1.814 6.494 -3.431 1.00 0.00 O ATOM 0 H SER A 74 0.316 7.270 -7.011 1.00 0.00 H new ATOM 0 HA SER A 74 0.971 6.753 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.535 8.105 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.643 8.188 -4.601 1.00 0.00 H new ATOM 0 HG SER A 74 -1.900 6.663 -2.470 1.00 0.00 H new ATOM 493 N PHE A 75 -0.793 4.622 -4.514 1.00 0.00 N ATOM 494 CA PHE A 75 -1.274 3.263 -4.922 1.00 0.00 C ATOM 495 C PHE A 75 -2.540 2.915 -4.138 1.00 0.00 C ATOM 496 O PHE A 75 -2.877 3.558 -3.163 1.00 0.00 O ATOM 497 CB PHE A 75 -0.187 2.227 -4.623 1.00 0.00 C ATOM 498 CG PHE A 75 0.043 2.146 -3.133 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.861 3.097 -2.494 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.560 1.117 -2.383 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.076 3.019 -1.104 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.344 1.040 -0.994 1.00 0.00 C ATOM 503 CZ PHE A 75 0.474 1.991 -0.354 1.00 0.00 C ATOM 0 H PHE A 75 -0.771 4.786 -3.507 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.495 3.260 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.485 1.252 -5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.739 2.501 -5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.323 3.886 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.188 0.388 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.703 3.749 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.806 0.251 -0.419 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.639 1.932 0.712 1.00 0.00 H new ATOM 513 N VAL A 76 -3.250 1.900 -4.558 1.00 0.00 N ATOM 514 CA VAL A 76 -4.502 1.501 -3.846 1.00 0.00 C ATOM 515 C VAL A 76 -4.632 -0.022 -3.871 1.00 0.00 C ATOM 516 O VAL A 76 -3.931 -0.705 -4.591 1.00 0.00 O ATOM 517 CB VAL A 76 -5.708 2.144 -4.547 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.613 1.907 -6.054 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.016 1.544 -4.022 1.00 0.00 C ATOM 0 H VAL A 76 -3.015 1.327 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.467 1.840 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.701 3.214 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.470 2.364 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.694 2.352 -6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.608 0.836 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.860 2.011 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.026 0.471 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.094 1.723 -2.950 1.00 0.00 H new ATOM 529 N ILE A 77 -5.524 -0.552 -3.078 1.00 0.00 N ATOM 530 CA ILE A 77 -5.724 -2.034 -3.021 1.00 0.00 C ATOM 531 C ILE A 77 -7.228 -2.334 -3.118 1.00 0.00 C ATOM 532 O ILE A 77 -7.948 -2.310 -2.142 1.00 0.00 O ATOM 533 CB ILE A 77 -5.132 -2.551 -1.697 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.590 -2.580 -1.811 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.662 -3.958 -1.389 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.946 -2.453 -0.418 1.00 0.00 C ATOM 0 H ILE A 77 -6.132 -0.016 -2.458 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.222 -2.535 -3.849 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.428 -1.887 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.271 -3.510 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.251 -1.765 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.235 -4.310 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.748 -3.927 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.380 -4.637 -2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.861 -2.475 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.250 -1.511 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.271 -3.283 0.210 1.00 0.00 H new ATOM 548 N GLN A 78 -7.704 -2.600 -4.305 1.00 0.00 N ATOM 549 CA GLN A 78 -9.158 -2.885 -4.498 1.00 0.00 C ATOM 550 C GLN A 78 -9.678 -3.811 -3.396 1.00 0.00 C ATOM 551 O GLN A 78 -10.247 -3.370 -2.418 1.00 0.00 O ATOM 552 CB GLN A 78 -9.365 -3.552 -5.859 1.00 0.00 C ATOM 553 CG GLN A 78 -8.845 -2.630 -6.963 1.00 0.00 C ATOM 554 CD GLN A 78 -8.967 -3.334 -8.316 1.00 0.00 C ATOM 555 OE1 GLN A 78 -8.509 -2.828 -9.320 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.569 -4.490 -8.383 1.00 0.00 N ATOM 0 H GLN A 78 -7.144 -2.633 -5.157 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.708 -1.945 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.841 -4.507 -5.891 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.423 -3.763 -6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.413 -1.700 -6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.805 -2.366 -6.771 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.954 -4.914 -7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.655 -4.969 -9.279 1.00 0.00 H new ATOM 565 N ASN A 79 -9.503 -5.094 -3.553 1.00 0.00 N ATOM 566 CA ASN A 79 -10.005 -6.047 -2.523 1.00 0.00 C ATOM 567 C ASN A 79 -9.039 -6.095 -1.339 1.00 0.00 C ATOM 568 O ASN A 79 -7.844 -5.938 -1.492 1.00 0.00 O ATOM 569 CB ASN A 79 -10.126 -7.443 -3.137 1.00 0.00 C ATOM 570 CG ASN A 79 -10.953 -8.338 -2.213 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.454 -8.834 -1.223 1.00 0.00 O ATOM 572 ND2 ASN A 79 -12.206 -8.566 -2.496 1.00 0.00 N ATOM 0 H ASN A 79 -9.034 -5.524 -4.350 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.982 -5.713 -2.174 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.598 -7.381 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.136 -7.873 -3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.767 -9.161 -1.886 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.625 -8.149 -3.327 1.00 0.00 H new ATOM 579 N GLN A 80 -9.555 -6.316 -0.154 1.00 0.00 N ATOM 580 CA GLN A 80 -8.687 -6.384 1.062 1.00 0.00 C ATOM 581 C GLN A 80 -8.582 -7.840 1.523 1.00 0.00 C ATOM 582 O GLN A 80 -7.685 -8.208 2.254 1.00 0.00 O ATOM 583 CB GLN A 80 -9.318 -5.549 2.179 1.00 0.00 C ATOM 584 CG GLN A 80 -9.480 -4.103 1.707 1.00 0.00 C ATOM 585 CD GLN A 80 -10.399 -3.350 2.671 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.499 -3.788 2.947 1.00 0.00 O ATOM 587 NE2 GLN A 80 -9.992 -2.229 3.200 1.00 0.00 N ATOM 0 H GLN A 80 -10.550 -6.453 0.023 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.695 -5.997 0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.288 -5.964 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.692 -5.584 3.071 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.507 -3.614 1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.897 -4.083 0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.069 -1.861 2.969 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.597 -1.720 3.845 1.00 0.00 H new ATOM 596 N ALA A 81 -9.500 -8.669 1.104 1.00 0.00 N ATOM 597 CA ALA A 81 -9.463 -10.099 1.518 1.00 0.00 C ATOM 598 C ALA A 81 -8.386 -10.843 0.730 1.00 0.00 C ATOM 599 O ALA A 81 -7.258 -10.970 1.163 1.00 0.00 O ATOM 600 CB ALA A 81 -10.819 -10.748 1.238 1.00 0.00 C ATOM 0 H ALA A 81 -10.275 -8.416 0.491 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.238 -10.152 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.791 -11.795 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.594 -10.228 1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.040 -10.685 0.172 1.00 0.00 H new ATOM 606 N GLN A 82 -8.737 -11.351 -0.417 1.00 0.00 N ATOM 607 CA GLN A 82 -7.752 -12.107 -1.239 1.00 0.00 C ATOM 608 C GLN A 82 -6.458 -11.295 -1.374 1.00 0.00 C ATOM 609 O GLN A 82 -5.448 -11.792 -1.831 1.00 0.00 O ATOM 610 CB GLN A 82 -8.373 -12.398 -2.626 1.00 0.00 C ATOM 611 CG GLN A 82 -8.200 -13.878 -2.985 1.00 0.00 C ATOM 612 CD GLN A 82 -8.464 -14.087 -4.477 1.00 0.00 C ATOM 613 OE1 GLN A 82 -8.974 -13.210 -5.146 1.00 0.00 O ATOM 614 NE2 GLN A 82 -8.134 -15.221 -5.031 1.00 0.00 N ATOM 0 H GLN A 82 -9.670 -11.275 -0.823 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.508 -13.054 -0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.432 -12.139 -2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.897 -11.775 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.191 -14.206 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.887 -14.486 -2.397 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.706 -15.957 -4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.304 -15.371 -6.025 1.00 0.00 H new ATOM 623 N PHE A 83 -6.477 -10.054 -0.977 1.00 0.00 N ATOM 624 CA PHE A 83 -5.245 -9.226 -1.080 1.00 0.00 C ATOM 625 C PHE A 83 -4.255 -9.656 0.010 1.00 0.00 C ATOM 626 O PHE A 83 -3.167 -9.122 0.112 1.00 0.00 O ATOM 627 CB PHE A 83 -5.617 -7.740 -0.922 1.00 0.00 C ATOM 628 CG PHE A 83 -4.397 -6.930 -0.532 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.539 -6.392 -1.513 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.120 -6.733 0.829 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.401 -5.657 -1.121 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.988 -5.996 1.221 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.127 -5.459 0.246 1.00 0.00 C ATOM 0 H PHE A 83 -7.290 -9.578 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.777 -9.367 -2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.030 -7.360 -1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.392 -7.631 -0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.753 -6.542 -2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.778 -7.148 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.740 -5.246 -1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.780 -5.842 2.270 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.256 -4.895 0.546 1.00 0.00 H new ATOM 643 N ALA A 84 -4.623 -10.614 0.821 1.00 0.00 N ATOM 644 CA ALA A 84 -3.709 -11.080 1.911 1.00 0.00 C ATOM 645 C ALA A 84 -3.504 -12.591 1.809 1.00 0.00 C ATOM 646 O ALA A 84 -2.404 -13.083 1.920 1.00 0.00 O ATOM 647 CB ALA A 84 -4.338 -10.751 3.267 1.00 0.00 C ATOM 0 H ALA A 84 -5.521 -11.097 0.776 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.746 -10.578 1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.677 -11.088 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.486 -9.674 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.300 -11.257 3.354 1.00 0.00 H new ATOM 653 N LYS A 85 -4.562 -13.324 1.620 1.00 0.00 N ATOM 654 CA LYS A 85 -4.458 -14.809 1.540 1.00 0.00 C ATOM 655 C LYS A 85 -3.569 -15.255 0.366 1.00 0.00 C ATOM 656 O LYS A 85 -3.657 -16.381 -0.077 1.00 0.00 O ATOM 657 CB LYS A 85 -5.872 -15.380 1.354 1.00 0.00 C ATOM 658 CG LYS A 85 -5.889 -16.902 1.593 1.00 0.00 C ATOM 659 CD LYS A 85 -7.317 -17.370 1.938 1.00 0.00 C ATOM 660 CE LYS A 85 -7.580 -17.216 3.441 1.00 0.00 C ATOM 661 NZ LYS A 85 -8.924 -17.771 3.766 1.00 0.00 N ATOM 0 H LYS A 85 -5.507 -12.955 1.516 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.002 -15.179 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.559 -14.892 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.226 -15.163 0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.533 -17.421 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.208 -17.158 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.044 -16.787 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.446 -18.412 1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.811 -17.737 4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.530 -16.165 3.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.105 -17.668 4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.651 -17.255 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.955 -18.778 3.509 1.00 0.00 H new ATOM 675 N GLU A 86 -2.713 -14.414 -0.164 1.00 0.00 N ATOM 676 CA GLU A 86 -1.878 -14.886 -1.305 1.00 0.00 C ATOM 677 C GLU A 86 -0.632 -14.014 -1.516 1.00 0.00 C ATOM 678 O GLU A 86 0.377 -14.492 -1.995 1.00 0.00 O ATOM 679 CB GLU A 86 -2.732 -14.851 -2.570 1.00 0.00 C ATOM 680 CG GLU A 86 -2.038 -15.636 -3.678 1.00 0.00 C ATOM 681 CD GLU A 86 -2.181 -17.136 -3.413 1.00 0.00 C ATOM 682 OE1 GLU A 86 -3.197 -17.691 -3.798 1.00 0.00 O ATOM 683 OE2 GLU A 86 -1.274 -17.705 -2.829 1.00 0.00 O ATOM 0 H GLU A 86 -2.561 -13.451 0.135 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.535 -15.896 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.715 -15.277 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.890 -13.820 -2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.475 -15.384 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.984 -15.364 -3.724 1.00 0.00 H new ATOM 690 N LEU A 87 -0.689 -12.741 -1.213 1.00 0.00 N ATOM 691 CA LEU A 87 0.505 -11.862 -1.461 1.00 0.00 C ATOM 692 C LEU A 87 1.384 -11.709 -0.211 1.00 0.00 C ATOM 693 O LEU A 87 2.501 -11.242 -0.313 1.00 0.00 O ATOM 694 CB LEU A 87 0.029 -10.476 -1.912 1.00 0.00 C ATOM 695 CG LEU A 87 -0.578 -10.553 -3.325 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.193 -9.193 -3.675 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.509 -10.916 -4.367 1.00 0.00 C ATOM 0 H LEU A 87 -1.500 -12.272 -0.809 1.00 0.00 H new ATOM 0 HA LEU A 87 1.107 -12.336 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.712 -10.093 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.865 -9.777 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.344 -11.328 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.626 -9.236 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.972 -8.949 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.419 -8.426 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.060 -10.966 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.289 -10.155 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.944 -11.884 -4.117 1.00 0.00 H new ATOM 709 N LEU A 88 0.915 -12.075 0.963 1.00 0.00 N ATOM 710 CA LEU A 88 1.774 -11.912 2.192 1.00 0.00 C ATOM 711 C LEU A 88 2.411 -13.250 2.643 1.00 0.00 C ATOM 712 O LEU A 88 3.524 -13.237 3.129 1.00 0.00 O ATOM 713 CB LEU A 88 0.950 -11.314 3.348 1.00 0.00 C ATOM 714 CG LEU A 88 0.097 -10.146 2.835 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.853 -9.685 3.941 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.998 -8.976 2.421 1.00 0.00 C ATOM 0 H LEU A 88 -0.010 -12.474 1.125 1.00 0.00 H new ATOM 0 HA LEU A 88 2.583 -11.231 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.308 -12.080 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.615 -10.969 4.139 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.476 -10.479 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.459 -8.855 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.503 -10.511 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.274 -9.360 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.382 -8.153 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.580 -8.643 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.674 -9.300 1.629 1.00 0.00 H new ATOM 728 N PRO A 89 1.718 -14.367 2.498 1.00 0.00 N ATOM 729 CA PRO A 89 2.268 -15.668 2.926 1.00 0.00 C ATOM 730 C PRO A 89 3.280 -16.175 1.887 1.00 0.00 C ATOM 731 O PRO A 89 2.951 -16.965 1.024 1.00 0.00 O ATOM 732 CB PRO A 89 1.033 -16.597 3.006 1.00 0.00 C ATOM 733 CG PRO A 89 -0.150 -15.847 2.326 1.00 0.00 C ATOM 734 CD PRO A 89 0.363 -14.445 1.925 1.00 0.00 C ATOM 0 HA PRO A 89 2.800 -15.617 3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.230 -17.543 2.502 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.795 -16.832 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.498 -16.394 1.450 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.996 -15.766 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.383 -14.325 0.842 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.281 -13.659 2.321 1.00 0.00 H new ATOM 742 N LEU A 90 4.506 -15.734 1.962 1.00 0.00 N ATOM 743 CA LEU A 90 5.522 -16.204 0.977 1.00 0.00 C ATOM 744 C LEU A 90 6.917 -15.711 1.376 1.00 0.00 C ATOM 745 O LEU A 90 7.913 -16.331 1.063 1.00 0.00 O ATOM 746 CB LEU A 90 5.161 -15.705 -0.434 1.00 0.00 C ATOM 747 CG LEU A 90 4.916 -14.172 -0.430 1.00 0.00 C ATOM 748 CD1 LEU A 90 6.175 -13.429 -0.902 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.744 -13.827 -1.365 1.00 0.00 C ATOM 0 H LEU A 90 4.847 -15.072 2.659 1.00 0.00 H new ATOM 0 HA LEU A 90 5.528 -17.294 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.966 -15.947 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.268 -16.220 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 90 4.677 -13.862 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.988 -12.355 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.005 -13.658 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.427 -13.746 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.577 -12.750 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.980 -14.151 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.843 -14.336 -1.022 1.00 0.00 H new ATOM 761 N ASN A 91 7.001 -14.610 2.075 1.00 0.00 N ATOM 762 CA ASN A 91 8.337 -14.092 2.503 1.00 0.00 C ATOM 763 C ASN A 91 8.180 -13.331 3.820 1.00 0.00 C ATOM 764 O ASN A 91 9.041 -13.370 4.677 1.00 0.00 O ATOM 765 CB ASN A 91 8.901 -13.147 1.431 1.00 0.00 C ATOM 766 CG ASN A 91 9.525 -13.964 0.294 1.00 0.00 C ATOM 767 OD1 ASN A 91 9.358 -13.639 -0.866 1.00 0.00 O ATOM 768 ND2 ASN A 91 10.243 -15.015 0.578 1.00 0.00 N ATOM 0 H ASN A 91 6.203 -14.046 2.369 1.00 0.00 H new ATOM 0 HA ASN A 91 9.023 -14.928 2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 91 8.107 -12.511 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.650 -12.489 1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.664 -15.563 -0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 91 10.384 -15.289 1.550 1.00 0.00 H new ATOM 775 N TYR A 92 7.088 -12.634 3.988 1.00 0.00 N ATOM 776 CA TYR A 92 6.877 -11.862 5.250 1.00 0.00 C ATOM 777 C TYR A 92 6.145 -12.760 6.255 1.00 0.00 C ATOM 778 O TYR A 92 6.213 -12.556 7.450 1.00 0.00 O ATOM 779 CB TYR A 92 6.040 -10.582 4.968 1.00 0.00 C ATOM 780 CG TYR A 92 5.988 -10.293 3.481 1.00 0.00 C ATOM 781 CD1 TYR A 92 7.162 -10.356 2.703 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.761 -9.961 2.871 1.00 0.00 C ATOM 783 CE1 TYR A 92 7.107 -10.092 1.322 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.708 -9.697 1.490 1.00 0.00 C ATOM 785 CZ TYR A 92 5.880 -9.764 0.715 1.00 0.00 C ATOM 786 OH TYR A 92 5.824 -9.509 -0.641 1.00 0.00 O ATOM 0 H TYR A 92 6.332 -12.565 3.307 1.00 0.00 H new ATOM 0 HA TYR A 92 7.840 -11.555 5.658 1.00 0.00 H new ATOM 0 HB2 TYR A 92 5.029 -10.710 5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.477 -9.733 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.104 -10.607 3.167 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.860 -9.909 3.465 1.00 0.00 H new ATOM 0 HE1 TYR A 92 8.007 -10.141 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.767 -9.443 1.025 1.00 0.00 H new ATOM 0 HH TYR A 92 4.901 -9.300 -0.897 1.00 0.00 H new ATOM 796 N LYS A 93 5.439 -13.750 5.774 1.00 0.00 N ATOM 797 CA LYS A 93 4.695 -14.657 6.695 1.00 0.00 C ATOM 798 C LYS A 93 3.453 -13.918 7.219 1.00 0.00 C ATOM 799 O LYS A 93 3.005 -12.961 6.626 1.00 0.00 O ATOM 800 CB LYS A 93 5.613 -15.076 7.861 1.00 0.00 C ATOM 801 CG LYS A 93 5.294 -16.520 8.289 1.00 0.00 C ATOM 802 CD LYS A 93 6.026 -16.873 9.595 1.00 0.00 C ATOM 803 CE LYS A 93 7.478 -17.285 9.309 1.00 0.00 C ATOM 804 NZ LYS A 93 8.270 -16.090 8.904 1.00 0.00 N ATOM 0 H LYS A 93 5.346 -13.969 4.782 1.00 0.00 H new ATOM 0 HA LYS A 93 4.380 -15.557 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.657 -15.000 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 93 5.476 -14.399 8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.219 -16.635 8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.591 -17.212 7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.012 -16.016 10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.505 -17.686 10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.918 -17.741 10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 93 7.504 -18.035 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 9.236 -16.169 9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 8.308 -16.034 7.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.820 -15.231 9.281 1.00 0.00 H new ATOM 818 N HIS A 94 2.902 -14.362 8.318 1.00 0.00 N ATOM 819 CA HIS A 94 1.686 -13.704 8.893 1.00 0.00 C ATOM 820 C HIS A 94 0.633 -13.468 7.797 1.00 0.00 C ATOM 821 O HIS A 94 0.764 -12.603 6.957 1.00 0.00 O ATOM 822 CB HIS A 94 2.072 -12.379 9.579 1.00 0.00 C ATOM 823 CG HIS A 94 2.345 -11.298 8.565 1.00 0.00 C ATOM 824 ND1 HIS A 94 1.332 -10.540 7.998 1.00 0.00 N ATOM 825 CD2 HIS A 94 3.514 -10.821 8.025 1.00 0.00 C ATOM 826 CE1 HIS A 94 1.905 -9.659 7.159 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.234 -9.786 7.136 1.00 0.00 N ATOM 0 H HIS A 94 3.245 -15.162 8.850 1.00 0.00 H new ATOM 0 HA HIS A 94 1.251 -14.365 9.643 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.268 -12.063 10.243 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.956 -12.531 10.198 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.502 -11.192 8.255 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.356 -8.936 6.574 1.00 0.00 H new ATOM 0 HE2 HIS A 94 3.900 -9.243 6.586 1.00 0.00 H new ATOM 835 N ASN A 95 -0.419 -14.241 7.803 1.00 0.00 N ATOM 836 CA ASN A 95 -1.483 -14.070 6.767 1.00 0.00 C ATOM 837 C ASN A 95 -2.524 -13.067 7.266 1.00 0.00 C ATOM 838 O ASN A 95 -3.320 -12.553 6.505 1.00 0.00 O ATOM 839 CB ASN A 95 -2.159 -15.417 6.506 1.00 0.00 C ATOM 840 CG ASN A 95 -1.092 -16.498 6.327 1.00 0.00 C ATOM 841 OD1 ASN A 95 0.081 -16.200 6.223 1.00 0.00 O ATOM 842 ND2 ASN A 95 -1.452 -17.753 6.287 1.00 0.00 N ATOM 0 H ASN A 95 -0.590 -14.985 8.480 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.036 -13.701 5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.816 -15.673 7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.783 -15.356 5.614 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.748 -18.482 6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.437 -18.004 6.374 1.00 0.00 H new ATOM 849 N ASN A 96 -2.526 -12.780 8.541 1.00 0.00 N ATOM 850 CA ASN A 96 -3.516 -11.807 9.084 1.00 0.00 C ATOM 851 C ASN A 96 -3.506 -10.540 8.224 1.00 0.00 C ATOM 852 O ASN A 96 -2.470 -9.955 7.980 1.00 0.00 O ATOM 853 CB ASN A 96 -3.143 -11.449 10.525 1.00 0.00 C ATOM 854 CG ASN A 96 -3.499 -12.615 11.449 1.00 0.00 C ATOM 855 OD1 ASN A 96 -4.102 -12.420 12.486 1.00 0.00 O ATOM 856 ND2 ASN A 96 -3.151 -13.826 11.114 1.00 0.00 N ATOM 0 H ASN A 96 -1.885 -13.177 9.228 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.511 -12.252 9.067 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.077 -11.230 10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.674 -10.549 10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.385 -14.611 11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.645 -13.989 10.243 1.00 0.00 H new ATOM 863 N MET A 97 -4.649 -10.117 7.759 1.00 0.00 N ATOM 864 CA MET A 97 -4.700 -8.892 6.911 1.00 0.00 C ATOM 865 C MET A 97 -4.627 -7.650 7.805 1.00 0.00 C ATOM 866 O MET A 97 -3.699 -6.870 7.724 1.00 0.00 O ATOM 867 CB MET A 97 -6.010 -8.888 6.109 1.00 0.00 C ATOM 868 CG MET A 97 -6.213 -7.533 5.416 1.00 0.00 C ATOM 869 SD MET A 97 -4.721 -7.085 4.489 1.00 0.00 S ATOM 870 CE MET A 97 -5.238 -5.425 3.983 1.00 0.00 C ATOM 0 H MET A 97 -5.549 -10.566 7.929 1.00 0.00 H new ATOM 0 HA MET A 97 -3.856 -8.883 6.221 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.990 -9.684 5.365 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.850 -9.093 6.773 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.069 -7.584 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.436 -6.765 6.157 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.390 -4.897 3.546 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.037 -5.502 3.245 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.598 -4.875 4.852 1.00 0.00 H new ATOM 880 N ALA A 98 -5.599 -7.459 8.658 1.00 0.00 N ATOM 881 CA ALA A 98 -5.582 -6.267 9.556 1.00 0.00 C ATOM 882 C ALA A 98 -4.197 -6.128 10.193 1.00 0.00 C ATOM 883 O ALA A 98 -3.848 -5.093 10.726 1.00 0.00 O ATOM 884 CB ALA A 98 -6.634 -6.439 10.653 1.00 0.00 C ATOM 0 H ALA A 98 -6.403 -8.076 8.772 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.806 -5.372 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.622 -5.568 11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.620 -6.537 10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.411 -7.334 11.234 1.00 0.00 H new ATOM 890 N SER A 99 -3.401 -7.160 10.134 1.00 0.00 N ATOM 891 CA SER A 99 -2.038 -7.082 10.727 1.00 0.00 C ATOM 892 C SER A 99 -1.141 -6.272 9.793 1.00 0.00 C ATOM 893 O SER A 99 -0.394 -5.413 10.220 1.00 0.00 O ATOM 894 CB SER A 99 -1.467 -8.491 10.889 1.00 0.00 C ATOM 895 OG SER A 99 -2.157 -9.158 11.938 1.00 0.00 O ATOM 0 H SER A 99 -3.636 -8.053 9.701 1.00 0.00 H new ATOM 0 HA SER A 99 -2.087 -6.602 11.705 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.571 -9.048 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.401 -8.441 11.113 1.00 0.00 H new ATOM 0 HG SER A 99 -1.615 -9.908 12.261 1.00 0.00 H new ATOM 901 N PHE A 100 -1.216 -6.531 8.516 1.00 0.00 N ATOM 902 CA PHE A 100 -0.376 -5.770 7.553 1.00 0.00 C ATOM 903 C PHE A 100 -0.701 -4.281 7.681 1.00 0.00 C ATOM 904 O PHE A 100 0.172 -3.459 7.881 1.00 0.00 O ATOM 905 CB PHE A 100 -0.671 -6.243 6.127 1.00 0.00 C ATOM 906 CG PHE A 100 0.053 -5.351 5.139 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.460 -5.280 5.159 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.676 -4.587 4.206 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.136 -4.445 4.249 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.001 -3.754 3.294 1.00 0.00 C ATOM 911 CZ PHE A 100 1.408 -3.682 3.317 1.00 0.00 C ATOM 0 H PHE A 100 -1.823 -7.237 8.100 1.00 0.00 H new ATOM 0 HA PHE A 100 0.679 -5.936 7.771 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.351 -7.277 6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.744 -6.217 5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.020 -5.866 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.755 -4.640 4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.214 -4.390 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.558 -3.171 2.577 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.928 -3.042 2.620 1.00 0.00 H new ATOM 921 N ILE A 101 -1.953 -3.925 7.572 1.00 0.00 N ATOM 922 CA ILE A 101 -2.327 -2.489 7.694 1.00 0.00 C ATOM 923 C ILE A 101 -1.729 -1.938 8.991 1.00 0.00 C ATOM 924 O ILE A 101 -1.218 -0.837 9.028 1.00 0.00 O ATOM 925 CB ILE A 101 -3.870 -2.359 7.678 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.348 -2.413 6.213 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.313 -1.032 8.324 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.881 -2.309 6.129 1.00 0.00 C ATOM 0 H ILE A 101 -2.729 -4.565 7.404 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.934 -1.912 6.857 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.309 -3.176 8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.893 -1.599 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.017 -3.344 5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.401 -0.962 8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.968 -0.997 9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.884 -0.197 7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.192 -2.350 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.332 -3.138 6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.206 -1.366 6.568 1.00 0.00 H new ATOM 940 N ARG A 102 -1.775 -2.695 10.053 1.00 0.00 N ATOM 941 CA ARG A 102 -1.197 -2.209 11.329 1.00 0.00 C ATOM 942 C ARG A 102 0.234 -1.734 11.071 1.00 0.00 C ATOM 943 O ARG A 102 0.708 -0.792 11.674 1.00 0.00 O ATOM 944 CB ARG A 102 -1.201 -3.361 12.334 1.00 0.00 C ATOM 945 CG ARG A 102 -1.088 -2.820 13.762 1.00 0.00 C ATOM 946 CD ARG A 102 -1.289 -3.972 14.747 1.00 0.00 C ATOM 947 NE ARG A 102 -1.589 -3.430 16.114 1.00 0.00 N ATOM 948 CZ ARG A 102 -0.790 -2.580 16.706 1.00 0.00 C ATOM 949 NH1 ARG A 102 0.391 -2.324 16.213 1.00 0.00 N ATOM 950 NH2 ARG A 102 -1.153 -2.028 17.831 1.00 0.00 N ATOM 0 H ARG A 102 -2.188 -3.627 10.088 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.781 -1.380 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.118 -3.941 12.229 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.371 -4.036 12.127 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.112 -2.360 13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.835 -2.045 13.931 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.107 -4.610 14.412 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.394 -4.593 14.781 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.437 -3.732 16.593 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.699 -2.788 15.358 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.006 -1.660 16.682 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.056 -2.260 18.245 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.534 -1.365 18.297 1.00 0.00 H new ATOM 964 N GLN A 103 0.920 -2.376 10.163 1.00 0.00 N ATOM 965 CA GLN A 103 2.312 -1.963 9.847 1.00 0.00 C ATOM 966 C GLN A 103 2.278 -0.638 9.083 1.00 0.00 C ATOM 967 O GLN A 103 3.089 0.238 9.308 1.00 0.00 O ATOM 968 CB GLN A 103 2.971 -3.039 8.984 1.00 0.00 C ATOM 969 CG GLN A 103 2.765 -4.410 9.632 1.00 0.00 C ATOM 970 CD GLN A 103 3.704 -5.429 8.985 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.684 -5.614 7.784 1.00 0.00 O ATOM 972 NE2 GLN A 103 4.534 -6.103 9.734 1.00 0.00 N ATOM 0 H GLN A 103 0.572 -3.171 9.627 1.00 0.00 H new ATOM 0 HA GLN A 103 2.883 -1.838 10.767 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.542 -3.030 7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.036 -2.832 8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.959 -4.350 10.703 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.729 -4.728 9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.552 -5.949 10.742 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.165 -6.784 9.311 1.00 0.00 H new ATOM 981 N LEU A 104 1.342 -0.476 8.186 1.00 0.00 N ATOM 982 CA LEU A 104 1.265 0.805 7.429 1.00 0.00 C ATOM 983 C LEU A 104 1.075 1.948 8.426 1.00 0.00 C ATOM 984 O LEU A 104 1.703 2.983 8.326 1.00 0.00 O ATOM 985 CB LEU A 104 0.083 0.771 6.453 1.00 0.00 C ATOM 986 CG LEU A 104 0.254 -0.372 5.442 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.933 -0.364 4.475 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.564 -0.193 4.648 1.00 0.00 C ATOM 0 H LEU A 104 0.633 -1.170 7.947 1.00 0.00 H new ATOM 0 HA LEU A 104 2.183 0.951 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.848 0.641 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.011 1.723 5.926 1.00 0.00 H new ATOM 0 HG LEU A 104 0.295 -1.321 5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.820 -1.173 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.858 -0.503 5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.967 0.590 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.672 -1.010 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.537 0.755 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.410 -0.197 5.336 1.00 0.00 H new ATOM 1000 N ASN A 105 0.222 1.763 9.397 1.00 0.00 N ATOM 1001 CA ASN A 105 0.007 2.835 10.408 1.00 0.00 C ATOM 1002 C ASN A 105 1.192 2.846 11.372 1.00 0.00 C ATOM 1003 O ASN A 105 1.370 3.764 12.148 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.283 2.559 11.184 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.487 2.753 10.262 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.495 2.276 9.144 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -3.514 3.439 10.685 1.00 0.00 N ATOM 0 H ASN A 105 -0.333 0.918 9.533 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.077 3.802 9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.273 1.542 11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.355 3.230 12.040 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.322 3.574 10.078 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.508 3.840 11.623 1.00 0.00 H new ATOM 1014 N MET A 106 2.008 1.828 11.321 1.00 0.00 N ATOM 1015 CA MET A 106 3.189 1.767 12.226 1.00 0.00 C ATOM 1016 C MET A 106 4.302 2.651 11.659 1.00 0.00 C ATOM 1017 O MET A 106 5.036 3.285 12.392 1.00 0.00 O ATOM 1018 CB MET A 106 3.678 0.321 12.325 1.00 0.00 C ATOM 1019 CG MET A 106 4.705 0.198 13.449 1.00 0.00 C ATOM 1020 SD MET A 106 5.599 -1.366 13.279 1.00 0.00 S ATOM 1021 CE MET A 106 4.299 -2.446 13.928 1.00 0.00 C ATOM 0 H MET A 106 1.906 1.034 10.689 1.00 0.00 H new ATOM 0 HA MET A 106 2.913 2.122 13.219 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.836 -0.345 12.515 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.122 0.012 11.379 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.403 1.034 13.412 1.00 0.00 H new ATOM 0 HG3 MET A 106 4.207 0.241 14.418 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.722 -3.423 14.164 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.877 -2.005 14.831 1.00 0.00 H new ATOM 0 HE3 MET A 106 3.515 -2.561 13.180 1.00 0.00 H new ATOM 1031 N TYR A 107 4.434 2.702 10.359 1.00 0.00 N ATOM 1032 CA TYR A 107 5.495 3.552 9.757 1.00 0.00 C ATOM 1033 C TYR A 107 5.023 5.008 9.749 1.00 0.00 C ATOM 1034 O TYR A 107 5.742 5.905 10.144 1.00 0.00 O ATOM 1035 CB TYR A 107 5.772 3.099 8.318 1.00 0.00 C ATOM 1036 CG TYR A 107 5.877 1.587 8.242 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.740 0.886 9.110 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.115 0.879 7.289 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.838 -0.517 9.024 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.215 -0.523 7.203 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.076 -1.221 8.071 1.00 0.00 C ATOM 1042 OH TYR A 107 6.176 -2.594 7.986 1.00 0.00 O ATOM 0 H TYR A 107 3.853 2.192 9.693 1.00 0.00 H new ATOM 0 HA TYR A 107 6.410 3.460 10.343 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.974 3.446 7.662 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.697 3.551 7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.326 1.425 9.840 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.453 1.414 6.624 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.498 -1.053 9.690 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.632 -1.062 6.472 1.00 0.00 H new ATOM 0 HH TYR A 107 6.340 -2.853 7.055 1.00 0.00 H new ATOM 1052 N GLY A 108 3.815 5.250 9.305 1.00 0.00 N ATOM 1053 CA GLY A 108 3.287 6.649 9.272 1.00 0.00 C ATOM 1054 C GLY A 108 2.436 6.846 8.015 1.00 0.00 C ATOM 1055 O GLY A 108 2.508 7.867 7.361 1.00 0.00 O ATOM 0 H GLY A 108 3.170 4.538 8.963 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.689 6.844 10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.113 7.361 9.280 1.00 0.00 H new ATOM 1059 N PHE A 109 1.630 5.877 7.669 1.00 0.00 N ATOM 1060 CA PHE A 109 0.778 6.012 6.451 1.00 0.00 C ATOM 1061 C PHE A 109 -0.514 6.750 6.817 1.00 0.00 C ATOM 1062 O PHE A 109 -0.803 6.982 7.974 1.00 0.00 O ATOM 1063 CB PHE A 109 0.441 4.616 5.905 1.00 0.00 C ATOM 1064 CG PHE A 109 1.597 4.092 5.074 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.867 3.933 5.659 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.402 3.759 3.718 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.942 3.441 4.892 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.477 3.270 2.951 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.746 3.110 3.538 1.00 0.00 C ATOM 0 H PHE A 109 1.525 4.999 8.177 1.00 0.00 H new ATOM 0 HA PHE A 109 1.314 6.576 5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.236 3.933 6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.463 4.662 5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.018 4.188 6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.428 3.879 3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.916 3.318 5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.328 3.018 1.912 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.570 2.733 2.950 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.293 7.123 5.834 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.568 7.847 6.116 1.00 0.00 C ATOM 1081 C HIS A 110 -3.585 7.523 5.019 1.00 0.00 C ATOM 1082 O HIS A 110 -3.758 8.272 4.079 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.302 9.354 6.137 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.600 10.093 6.313 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.153 10.329 7.562 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.466 10.655 5.407 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.301 11.005 7.375 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.540 11.231 6.080 1.00 0.00 N ATOM 0 H HIS A 110 -1.100 6.957 4.846 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.962 7.535 7.083 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.618 9.601 6.949 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.820 9.661 5.209 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.334 10.651 4.335 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.951 11.326 8.175 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.337 11.720 5.673 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.260 6.412 5.132 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.263 6.039 4.098 1.00 0.00 C ATOM 1098 C LYS A 111 -6.340 7.121 4.016 1.00 0.00 C ATOM 1099 O LYS A 111 -6.735 7.694 5.012 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.905 4.703 4.474 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.607 4.829 5.837 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.844 3.440 6.454 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.050 2.771 5.789 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.162 1.364 6.267 1.00 0.00 N ATOM 0 H LYS A 111 -4.159 5.746 5.898 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.771 5.947 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.624 4.407 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.145 3.923 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.999 5.433 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.559 5.346 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.957 2.820 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.015 3.534 7.526 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.961 3.321 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.939 2.791 4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.981 0.908 5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.296 0.843 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.287 1.357 7.299 1.00 0.00 H new ATOM 1118 N ILE A 112 -6.824 7.398 2.832 1.00 0.00 N ATOM 1119 CA ILE A 112 -7.885 8.437 2.668 1.00 0.00 C ATOM 1120 C ILE A 112 -9.241 7.745 2.528 1.00 0.00 C ATOM 1121 O ILE A 112 -9.874 7.799 1.492 1.00 0.00 O ATOM 1122 CB ILE A 112 -7.604 9.275 1.409 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.135 9.777 1.416 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.560 10.474 1.388 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.229 8.798 0.652 1.00 0.00 C ATOM 0 H ILE A 112 -6.528 6.946 1.967 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.891 9.093 3.538 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.758 8.661 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.080 10.765 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.785 9.881 2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.370 11.076 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.590 10.118 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.401 11.082 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.203 9.165 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.271 7.818 1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.570 8.716 -0.380 1.00 0.00 H new ATOM 1137 N THR A 113 -9.691 7.090 3.564 1.00 0.00 N ATOM 1138 CA THR A 113 -11.006 6.390 3.490 1.00 0.00 C ATOM 1139 C THR A 113 -11.555 6.185 4.901 1.00 0.00 C ATOM 1140 O THR A 113 -12.193 5.195 5.197 1.00 0.00 O ATOM 1141 CB THR A 113 -10.824 5.035 2.801 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.098 4.445 2.580 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.976 4.107 3.677 1.00 0.00 C ATOM 0 H THR A 113 -9.206 7.009 4.458 1.00 0.00 H new ATOM 0 HA THR A 113 -11.709 6.993 2.916 1.00 0.00 H new ATOM 0 HB THR A 113 -10.316 5.184 1.848 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.598 4.420 3.423 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.853 3.146 3.177 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.997 4.557 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.473 3.956 4.635 1.00 0.00 H new ATOM 1151 N SER A 114 -11.315 7.122 5.771 1.00 0.00 N ATOM 1152 CA SER A 114 -11.821 6.994 7.166 1.00 0.00 C ATOM 1153 C SER A 114 -13.341 6.820 7.142 1.00 0.00 C ATOM 1154 O SER A 114 -14.076 7.735 6.829 1.00 0.00 O ATOM 1155 CB SER A 114 -11.465 8.253 7.956 1.00 0.00 C ATOM 1156 OG SER A 114 -10.051 8.383 8.019 1.00 0.00 O ATOM 0 H SER A 114 -10.789 7.974 5.577 1.00 0.00 H new ATOM 0 HA SER A 114 -11.362 6.126 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.902 9.131 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.882 8.195 8.962 1.00 0.00 H new ATOM 0 HG SER A 114 -9.819 9.190 8.524 1.00 0.00 H new ATOM 1162 N ILE A 115 -13.817 5.650 7.469 1.00 0.00 N ATOM 1163 CA ILE A 115 -15.288 5.417 7.465 1.00 0.00 C ATOM 1164 C ILE A 115 -15.982 6.526 8.257 1.00 0.00 C ATOM 1165 O ILE A 115 -15.583 6.867 9.352 1.00 0.00 O ATOM 1166 CB ILE A 115 -15.598 4.059 8.101 1.00 0.00 C ATOM 1167 CG1 ILE A 115 -14.804 3.910 9.404 1.00 0.00 C ATOM 1168 CG2 ILE A 115 -15.207 2.935 7.136 1.00 0.00 C ATOM 1169 CD1 ILE A 115 -15.105 2.552 10.042 1.00 0.00 C ATOM 0 H ILE A 115 -13.251 4.846 7.739 1.00 0.00 H new ATOM 0 HA ILE A 115 -15.652 5.423 6.438 1.00 0.00 H new ATOM 0 HB ILE A 115 -16.665 3.998 8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.737 3.999 9.202 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -15.066 4.712 10.094 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -15.429 1.970 7.592 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -15.773 3.037 6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -14.141 2.997 6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.538 2.451 10.968 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.171 2.480 10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.821 1.756 9.354 1.00 0.00 H new ATOM 1181 N ASP A 116 -17.018 7.097 7.706 1.00 0.00 N ATOM 1182 CA ASP A 116 -17.739 8.185 8.424 1.00 0.00 C ATOM 1183 C ASP A 116 -19.075 8.457 7.730 1.00 0.00 C ATOM 1184 O ASP A 116 -19.119 8.838 6.576 1.00 0.00 O ATOM 1185 CB ASP A 116 -16.887 9.457 8.410 1.00 0.00 C ATOM 1186 CG ASP A 116 -16.343 9.691 6.999 1.00 0.00 C ATOM 1187 OD1 ASP A 116 -16.791 9.009 6.092 1.00 0.00 O ATOM 1188 OD2 ASP A 116 -15.489 10.547 6.850 1.00 0.00 O ATOM 0 H ASP A 116 -17.396 6.857 6.790 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.921 7.881 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -17.485 10.311 8.727 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -16.064 9.364 9.118 1.00 0.00 H new ATOM 1193 N ASN A 117 -20.165 8.267 8.423 1.00 0.00 N ATOM 1194 CA ASN A 117 -21.497 8.515 7.801 1.00 0.00 C ATOM 1195 C ASN A 117 -21.494 9.881 7.114 1.00 0.00 C ATOM 1196 O ASN A 117 -21.426 10.911 7.757 1.00 0.00 O ATOM 1197 CB ASN A 117 -22.578 8.492 8.883 1.00 0.00 C ATOM 1198 CG ASN A 117 -22.118 9.320 10.083 1.00 0.00 C ATOM 1199 OD1 ASN A 117 -22.246 10.528 10.087 1.00 0.00 O ATOM 1200 ND2 ASN A 117 -21.584 8.717 11.110 1.00 0.00 N ATOM 0 H ASN A 117 -20.191 7.951 9.392 1.00 0.00 H new ATOM 0 HA ASN A 117 -21.703 7.738 7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -23.511 8.893 8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -22.777 7.466 9.191 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -21.274 9.260 11.916 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -21.477 7.703 11.107 1.00 0.00 H new ATOM 1207 N GLY A 118 -21.565 9.899 5.812 1.00 0.00 N ATOM 1208 CA GLY A 118 -21.566 11.198 5.084 1.00 0.00 C ATOM 1209 C GLY A 118 -21.221 10.963 3.613 1.00 0.00 C ATOM 1210 O GLY A 118 -20.280 11.525 3.090 1.00 0.00 O ATOM 0 H GLY A 118 -21.622 9.070 5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -22.544 11.672 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.843 11.879 5.533 1.00 0.00 H new ATOM 1214 N GLY A 119 -21.975 10.135 2.944 1.00 0.00 N ATOM 1215 CA GLY A 119 -21.689 9.864 1.506 1.00 0.00 C ATOM 1216 C GLY A 119 -20.276 9.297 1.363 1.00 0.00 C ATOM 1217 O GLY A 119 -19.313 10.029 1.249 1.00 0.00 O ATOM 0 H GLY A 119 -22.776 9.635 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -22.417 9.158 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -21.784 10.782 0.926 1.00 0.00 H new ATOM 1221 N LEU A 120 -20.146 7.992 1.370 1.00 0.00 N ATOM 1222 CA LEU A 120 -18.799 7.353 1.236 1.00 0.00 C ATOM 1223 C LEU A 120 -18.888 6.185 0.236 1.00 0.00 C ATOM 1224 O LEU A 120 -19.085 6.394 -0.944 1.00 0.00 O ATOM 1225 CB LEU A 120 -18.287 6.870 2.623 1.00 0.00 C ATOM 1226 CG LEU A 120 -19.439 6.476 3.585 1.00 0.00 C ATOM 1227 CD1 LEU A 120 -20.273 7.716 4.006 1.00 0.00 C ATOM 1228 CD2 LEU A 120 -20.353 5.412 2.948 1.00 0.00 C ATOM 0 H LEU A 120 -20.922 7.337 1.464 1.00 0.00 H new ATOM 0 HA LEU A 120 -18.084 8.084 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -17.627 6.014 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.692 7.660 3.081 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.984 6.051 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -21.072 7.406 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.628 8.433 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -20.706 8.181 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -21.151 5.154 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -20.786 5.807 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -19.769 4.520 2.720 1.00 0.00 H new ATOM 1240 N ARG A 121 -18.740 4.969 0.684 1.00 0.00 N ATOM 1241 CA ARG A 121 -18.814 3.815 -0.258 1.00 0.00 C ATOM 1242 C ARG A 121 -17.863 4.060 -1.432 1.00 0.00 C ATOM 1243 O ARG A 121 -16.665 3.910 -1.305 1.00 0.00 O ATOM 1244 CB ARG A 121 -20.249 3.667 -0.783 1.00 0.00 C ATOM 1245 CG ARG A 121 -21.124 2.981 0.277 1.00 0.00 C ATOM 1246 CD ARG A 121 -22.545 2.729 -0.278 1.00 0.00 C ATOM 1247 NE ARG A 121 -23.570 3.106 0.748 1.00 0.00 N ATOM 1248 CZ ARG A 121 -23.462 2.718 1.993 1.00 0.00 C ATOM 1249 NH1 ARG A 121 -22.514 1.896 2.350 1.00 0.00 N ATOM 1250 NH2 ARG A 121 -24.328 3.131 2.877 1.00 0.00 N ATOM 0 H ARG A 121 -18.571 4.724 1.660 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.526 2.902 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -20.659 4.647 -1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.251 3.082 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.671 2.036 0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -21.181 3.604 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -22.698 3.310 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -22.658 1.679 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.368 3.677 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.850 1.551 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -22.437 1.598 3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -25.086 3.754 2.597 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -24.248 2.831 3.849 1.00 0.00 H new ATOM 1264 N PHE A 122 -18.398 4.432 -2.568 1.00 0.00 N ATOM 1265 CA PHE A 122 -17.551 4.692 -3.773 1.00 0.00 C ATOM 1266 C PHE A 122 -16.727 3.445 -4.110 1.00 0.00 C ATOM 1267 O PHE A 122 -16.321 2.698 -3.245 1.00 0.00 O ATOM 1268 CB PHE A 122 -16.614 5.880 -3.517 1.00 0.00 C ATOM 1269 CG PHE A 122 -17.404 7.169 -3.570 1.00 0.00 C ATOM 1270 CD1 PHE A 122 -17.985 7.587 -4.783 1.00 0.00 C ATOM 1271 CD2 PHE A 122 -17.562 7.951 -2.408 1.00 0.00 C ATOM 1272 CE1 PHE A 122 -18.722 8.786 -4.835 1.00 0.00 C ATOM 1273 CE2 PHE A 122 -18.300 9.149 -2.461 1.00 0.00 C ATOM 1274 CZ PHE A 122 -18.880 9.566 -3.675 1.00 0.00 C ATOM 0 H PHE A 122 -19.398 4.568 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 122 -18.202 4.931 -4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -16.135 5.775 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.820 5.897 -4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -17.865 6.988 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -17.117 7.631 -1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -19.166 9.107 -5.766 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -18.421 9.748 -1.571 1.00 0.00 H new ATOM 0 HZ PHE A 122 -19.446 10.485 -3.715 1.00 0.00 H new ATOM 1284 N ASP A 123 -16.479 3.212 -5.370 1.00 0.00 N ATOM 1285 CA ASP A 123 -15.687 2.015 -5.766 1.00 0.00 C ATOM 1286 C ASP A 123 -16.266 0.772 -5.086 1.00 0.00 C ATOM 1287 O ASP A 123 -17.138 0.114 -5.617 1.00 0.00 O ATOM 1288 CB ASP A 123 -14.231 2.199 -5.336 1.00 0.00 C ATOM 1289 CG ASP A 123 -13.555 3.223 -6.250 1.00 0.00 C ATOM 1290 OD1 ASP A 123 -13.613 3.042 -7.455 1.00 0.00 O ATOM 1291 OD2 ASP A 123 -12.991 4.171 -5.729 1.00 0.00 O ATOM 0 H ASP A 123 -16.791 3.800 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 123 -15.733 1.893 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -14.186 2.535 -4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.703 1.247 -5.386 1.00 0.00 H new ATOM 1296 N ARG A 124 -15.790 0.447 -3.913 1.00 0.00 N ATOM 1297 CA ARG A 124 -16.314 -0.752 -3.197 1.00 0.00 C ATOM 1298 C ARG A 124 -15.609 -0.848 -1.850 1.00 0.00 C ATOM 1299 O ARG A 124 -15.317 -1.925 -1.369 1.00 0.00 O ATOM 1300 CB ARG A 124 -16.028 -2.021 -4.017 1.00 0.00 C ATOM 1301 CG ARG A 124 -14.558 -2.026 -4.529 1.00 0.00 C ATOM 1302 CD ARG A 124 -14.519 -1.966 -6.064 1.00 0.00 C ATOM 1303 NE ARG A 124 -13.122 -2.188 -6.533 1.00 0.00 N ATOM 1304 CZ ARG A 124 -12.893 -2.480 -7.784 1.00 0.00 C ATOM 1305 NH1 ARG A 124 -13.886 -2.576 -8.626 1.00 0.00 N ATOM 1306 NH2 ARG A 124 -11.670 -2.678 -8.195 1.00 0.00 N ATOM 0 H ARG A 124 -15.060 0.961 -3.420 1.00 0.00 H new ATOM 0 HA ARG A 124 -17.391 -0.661 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -16.208 -2.904 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -16.713 -2.075 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.019 -1.175 -4.113 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.049 -2.925 -4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.180 -2.723 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.881 -0.998 -6.410 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.345 -2.112 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.842 -2.423 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -13.705 -2.804 -9.604 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -10.893 -2.605 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.491 -2.906 -9.173 1.00 0.00 H new ATOM 1320 N ASP A 125 -15.310 0.285 -1.269 1.00 0.00 N ATOM 1321 CA ASP A 125 -14.589 0.340 0.037 1.00 0.00 C ATOM 1322 C ASP A 125 -13.099 0.350 -0.276 1.00 0.00 C ATOM 1323 O ASP A 125 -12.275 -0.135 0.473 1.00 0.00 O ATOM 1324 CB ASP A 125 -14.950 -0.862 0.936 1.00 0.00 C ATOM 1325 CG ASP A 125 -14.779 -0.480 2.411 1.00 0.00 C ATOM 1326 OD1 ASP A 125 -15.273 0.567 2.793 1.00 0.00 O ATOM 1327 OD2 ASP A 125 -14.155 -1.244 3.130 1.00 0.00 O ATOM 0 H ASP A 125 -15.543 1.199 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.879 1.235 0.588 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.978 -1.172 0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.312 -1.712 0.695 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.775 0.905 -1.403 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.365 0.982 -1.850 1.00 0.00 C ATOM 1334 C GLU A 126 -10.472 1.514 -0.723 1.00 0.00 C ATOM 1335 O GLU A 126 -10.735 2.540 -0.128 1.00 0.00 O ATOM 1336 CB GLU A 126 -11.302 1.900 -3.075 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.448 3.371 -2.662 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.642 3.539 -1.719 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.717 3.082 -2.068 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -12.459 4.124 -0.663 1.00 0.00 O ATOM 0 H GLU A 126 -13.447 1.319 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.000 -0.011 -2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.355 1.756 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -12.094 1.634 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -10.536 3.711 -2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.584 3.993 -3.547 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.410 0.809 -0.440 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.459 1.229 0.635 1.00 0.00 C ATOM 1349 C ILE A 127 -7.299 1.988 -0.028 1.00 0.00 C ATOM 1350 O ILE A 127 -6.435 1.408 -0.656 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.963 -0.044 1.345 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.629 0.209 2.082 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.779 -1.144 0.299 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.271 -0.997 2.982 1.00 0.00 C ATOM 0 H ILE A 127 -9.155 -0.056 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.929 1.883 1.369 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.700 -0.346 2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.833 0.379 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.707 1.112 2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.428 -2.054 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.731 -1.341 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.047 -0.823 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.329 -0.802 3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.060 -1.148 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.172 -1.892 2.368 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.294 3.287 0.077 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.217 4.094 -0.578 1.00 0.00 C ATOM 1368 C GLU A 128 -5.033 4.317 0.370 1.00 0.00 C ATOM 1369 O GLU A 128 -5.145 4.195 1.575 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.792 5.451 -0.985 1.00 0.00 C ATOM 1371 CG GLU A 128 -8.151 5.248 -1.659 1.00 0.00 C ATOM 1372 CD GLU A 128 -8.588 6.550 -2.332 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.868 7.017 -3.199 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -9.636 7.059 -1.970 1.00 0.00 O ATOM 0 H GLU A 128 -7.990 3.830 0.589 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.860 3.548 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.901 6.090 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.108 5.958 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.087 4.449 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.892 4.941 -0.921 1.00 0.00 H new ATOM 1381 N PHE A 129 -3.902 4.664 -0.186 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.681 4.929 0.633 1.00 0.00 C ATOM 1383 C PHE A 129 -1.831 5.963 -0.110 1.00 0.00 C ATOM 1384 O PHE A 129 -1.401 5.730 -1.225 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.867 3.637 0.796 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.451 2.781 1.899 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.487 3.263 3.225 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.944 1.493 1.608 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.019 2.462 4.251 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.473 0.694 2.635 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.513 1.179 3.957 1.00 0.00 C ATOM 0 H PHE A 129 -3.770 4.777 -1.191 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.966 5.294 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.864 3.081 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.830 3.880 1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.106 4.248 3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.915 1.120 0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.048 2.832 5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.849 -0.293 2.411 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.923 0.565 4.745 1.00 0.00 H new ATOM 1401 N SER A 130 -1.591 7.109 0.475 1.00 0.00 N ATOM 1402 CA SER A 130 -0.779 8.138 -0.240 1.00 0.00 C ATOM 1403 C SER A 130 -0.018 9.031 0.745 1.00 0.00 C ATOM 1404 O SER A 130 -0.359 10.181 0.930 1.00 0.00 O ATOM 1405 CB SER A 130 -1.712 9.012 -1.079 1.00 0.00 C ATOM 1406 OG SER A 130 -2.491 8.185 -1.932 1.00 0.00 O ATOM 0 H SER A 130 -1.917 7.374 1.404 1.00 0.00 H new ATOM 0 HA SER A 130 -0.054 7.625 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.362 9.598 -0.429 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.131 9.720 -1.671 1.00 0.00 H new ATOM 0 HG SER A 130 -2.843 8.720 -2.674 1.00 0.00 H new ATOM 1412 N HIS A 131 1.034 8.535 1.351 1.00 0.00 N ATOM 1413 CA HIS A 131 1.823 9.398 2.285 1.00 0.00 C ATOM 1414 C HIS A 131 2.921 10.096 1.446 1.00 0.00 C ATOM 1415 O HIS A 131 3.346 9.534 0.460 1.00 0.00 O ATOM 1416 CB HIS A 131 2.432 8.534 3.398 1.00 0.00 C ATOM 1417 CG HIS A 131 3.377 7.514 2.832 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.744 7.712 2.828 1.00 0.00 N ATOM 1419 CD2 HIS A 131 3.177 6.266 2.296 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.312 6.610 2.310 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.401 5.697 1.967 1.00 0.00 N ATOM 0 H HIS A 131 1.377 7.581 1.241 1.00 0.00 H new ATOM 0 HA HIS A 131 1.193 10.147 2.765 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.960 9.170 4.109 1.00 0.00 H new ATOM 0 HB3 HIS A 131 1.637 8.032 3.949 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.215 5.798 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.377 6.479 2.186 1.00 0.00 H new ATOM 0 HE2 HIS A 131 4.567 4.780 1.553 1.00 0.00 H new ATOM 1429 N PRO A 132 3.322 11.311 1.810 1.00 0.00 N ATOM 1430 CA PRO A 132 4.338 12.075 1.026 1.00 0.00 C ATOM 1431 C PRO A 132 5.731 11.393 0.979 1.00 0.00 C ATOM 1432 O PRO A 132 6.744 12.064 1.009 1.00 0.00 O ATOM 1433 CB PRO A 132 4.422 13.452 1.738 1.00 0.00 C ATOM 1434 CG PRO A 132 3.619 13.340 3.062 1.00 0.00 C ATOM 1435 CD PRO A 132 2.805 12.033 3.000 1.00 0.00 C ATOM 0 HA PRO A 132 4.040 12.145 -0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.460 13.717 1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 132 4.010 14.237 1.104 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.292 13.332 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.958 14.198 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.937 11.443 3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.739 12.237 2.905 1.00 0.00 H new ATOM 1443 N PHE A 133 5.817 10.088 0.876 1.00 0.00 N ATOM 1444 CA PHE A 133 7.174 9.450 0.801 1.00 0.00 C ATOM 1445 C PHE A 133 7.116 8.125 0.023 1.00 0.00 C ATOM 1446 O PHE A 133 7.695 7.140 0.431 1.00 0.00 O ATOM 1447 CB PHE A 133 7.696 9.192 2.215 1.00 0.00 C ATOM 1448 CG PHE A 133 8.008 10.512 2.877 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.992 11.222 3.543 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.315 11.032 2.829 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.282 12.453 4.162 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.606 12.263 3.447 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.590 12.973 4.115 1.00 0.00 C ATOM 0 H PHE A 133 5.025 9.446 0.841 1.00 0.00 H new ATOM 0 HA PHE A 133 7.846 10.128 0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.952 8.647 2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.590 8.570 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.989 10.823 3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.095 10.487 2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.502 12.998 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.609 12.663 3.409 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.814 13.916 4.591 1.00 0.00 H new ATOM 1463 N PHE A 134 6.439 8.084 -1.099 1.00 0.00 N ATOM 1464 CA PHE A 134 6.374 6.805 -1.881 1.00 0.00 C ATOM 1465 C PHE A 134 6.196 7.094 -3.374 1.00 0.00 C ATOM 1466 O PHE A 134 5.830 6.227 -4.142 1.00 0.00 O ATOM 1467 CB PHE A 134 5.196 5.963 -1.377 1.00 0.00 C ATOM 1468 CG PHE A 134 5.339 4.536 -1.861 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.150 3.629 -1.151 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.658 4.113 -3.018 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.280 2.301 -1.599 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.789 2.784 -3.466 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.600 1.878 -2.757 1.00 0.00 C ATOM 0 H PHE A 134 5.933 8.871 -1.506 1.00 0.00 H new ATOM 0 HA PHE A 134 7.307 6.259 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.162 5.985 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.257 6.385 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.672 3.953 -0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.035 4.807 -3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.902 1.606 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.267 2.460 -4.354 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.701 0.859 -3.101 1.00 0.00 H new ATOM 1483 N LYS A 135 6.452 8.300 -3.792 1.00 0.00 N ATOM 1484 CA LYS A 135 6.297 8.642 -5.244 1.00 0.00 C ATOM 1485 C LYS A 135 7.255 9.784 -5.611 1.00 0.00 C ATOM 1486 O LYS A 135 8.395 9.800 -5.197 1.00 0.00 O ATOM 1487 CB LYS A 135 4.849 9.074 -5.507 1.00 0.00 C ATOM 1488 CG LYS A 135 4.437 10.186 -4.506 1.00 0.00 C ATOM 1489 CD LYS A 135 3.500 9.615 -3.430 1.00 0.00 C ATOM 1490 CE LYS A 135 3.502 10.532 -2.206 1.00 0.00 C ATOM 1491 NZ LYS A 135 4.701 10.237 -1.382 1.00 0.00 N ATOM 0 H LYS A 135 6.762 9.068 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 135 6.534 7.770 -5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.750 9.438 -6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.182 8.218 -5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.325 10.610 -4.037 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.940 10.997 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.489 9.523 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.823 8.613 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.508 11.576 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.596 10.379 -1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.403 9.900 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.271 9.503 -1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.270 11.101 -1.275 1.00 0.00 H new ATOM 1505 N ARG A 136 6.796 10.742 -6.384 1.00 0.00 N ATOM 1506 CA ARG A 136 7.663 11.896 -6.782 1.00 0.00 C ATOM 1507 C ARG A 136 9.081 11.410 -7.096 1.00 0.00 C ATOM 1508 O ARG A 136 10.053 11.967 -6.625 1.00 0.00 O ATOM 1509 CB ARG A 136 7.712 12.909 -5.627 1.00 0.00 C ATOM 1510 CG ARG A 136 6.392 13.709 -5.562 1.00 0.00 C ATOM 1511 CD ARG A 136 6.498 14.987 -6.415 1.00 0.00 C ATOM 1512 NE ARG A 136 7.426 14.755 -7.558 1.00 0.00 N ATOM 1513 CZ ARG A 136 7.427 15.576 -8.572 1.00 0.00 C ATOM 1514 NH1 ARG A 136 6.613 16.596 -8.589 1.00 0.00 N ATOM 1515 NH2 ARG A 136 8.245 15.376 -9.570 1.00 0.00 N ATOM 0 H ARG A 136 5.848 10.772 -6.759 1.00 0.00 H new ATOM 0 HA ARG A 136 7.248 12.367 -7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.877 12.388 -4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.552 13.590 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.567 13.092 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.169 13.971 -4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.513 15.270 -6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.859 15.814 -5.804 1.00 0.00 H new ATOM 0 HE ARG A 136 8.059 13.956 -7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.975 16.752 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.615 17.237 -9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.882 14.579 -9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.247 16.017 -10.364 1.00 0.00 H new ATOM 1529 N ASN A 137 9.211 10.372 -7.878 1.00 0.00 N ATOM 1530 CA ASN A 137 10.572 9.857 -8.202 1.00 0.00 C ATOM 1531 C ASN A 137 11.365 9.713 -6.901 1.00 0.00 C ATOM 1532 O ASN A 137 11.010 8.938 -6.034 1.00 0.00 O ATOM 1533 CB ASN A 137 11.285 10.840 -9.134 1.00 0.00 C ATOM 1534 CG ASN A 137 10.505 10.957 -10.445 1.00 0.00 C ATOM 1535 OD1 ASN A 137 10.004 12.014 -10.775 1.00 0.00 O ATOM 1536 ND2 ASN A 137 10.382 9.909 -11.213 1.00 0.00 N ATOM 0 H ASN A 137 8.438 9.861 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 137 10.495 8.890 -8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.365 11.817 -8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.301 10.498 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.866 9.977 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.802 9.022 -10.936 1.00 0.00 H new ATOM 1543 N SER A 138 12.423 10.463 -6.746 1.00 0.00 N ATOM 1544 CA SER A 138 13.219 10.378 -5.489 1.00 0.00 C ATOM 1545 C SER A 138 13.451 8.903 -5.116 1.00 0.00 C ATOM 1546 O SER A 138 12.744 8.376 -4.281 1.00 0.00 O ATOM 1547 CB SER A 138 12.440 11.059 -4.363 1.00 0.00 C ATOM 1548 OG SER A 138 12.497 12.469 -4.540 1.00 0.00 O ATOM 0 H SER A 138 12.770 11.130 -7.435 1.00 0.00 H new ATOM 0 HA SER A 138 14.181 10.869 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.403 10.722 -4.366 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.861 10.785 -3.396 1.00 0.00 H new ATOM 0 HG SER A 138 11.997 12.909 -3.821 1.00 0.00 H new ATOM 1554 N PRO A 139 14.416 8.266 -5.745 1.00 0.00 N ATOM 1555 CA PRO A 139 14.712 6.849 -5.464 1.00 0.00 C ATOM 1556 C PRO A 139 15.280 6.691 -4.040 1.00 0.00 C ATOM 1557 O PRO A 139 16.085 5.817 -3.787 1.00 0.00 O ATOM 1558 CB PRO A 139 15.753 6.441 -6.535 1.00 0.00 C ATOM 1559 CG PRO A 139 16.084 7.712 -7.373 1.00 0.00 C ATOM 1560 CD PRO A 139 15.271 8.884 -6.782 1.00 0.00 C ATOM 0 HA PRO A 139 13.823 6.220 -5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.654 6.047 -6.064 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.356 5.652 -7.175 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.152 7.929 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.827 7.558 -8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.926 9.643 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.671 9.375 -7.548 1.00 0.00 H new ATOM 1568 N PHE A 140 14.866 7.526 -3.111 1.00 0.00 N ATOM 1569 CA PHE A 140 15.378 7.424 -1.705 1.00 0.00 C ATOM 1570 C PHE A 140 14.200 7.445 -0.721 1.00 0.00 C ATOM 1571 O PHE A 140 14.356 7.140 0.445 1.00 0.00 O ATOM 1572 CB PHE A 140 16.328 8.600 -1.417 1.00 0.00 C ATOM 1573 CG PHE A 140 15.545 9.880 -1.214 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.911 10.127 0.020 1.00 0.00 C ATOM 1575 CD2 PHE A 140 15.452 10.825 -2.254 1.00 0.00 C ATOM 1576 CE1 PHE A 140 14.184 11.318 0.212 1.00 0.00 C ATOM 1577 CE2 PHE A 140 14.726 12.016 -2.061 1.00 0.00 C ATOM 1578 CZ PHE A 140 14.090 12.262 -0.828 1.00 0.00 C ATOM 0 H PHE A 140 14.193 8.276 -3.269 1.00 0.00 H new ATOM 0 HA PHE A 140 15.922 6.487 -1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.922 8.386 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.026 8.722 -2.245 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.983 9.403 0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.938 10.636 -3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.698 11.507 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.657 12.741 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 140 13.531 13.174 -0.681 1.00 0.00 H new ATOM 1588 N LEU A 141 13.023 7.800 -1.173 1.00 0.00 N ATOM 1589 CA LEU A 141 11.854 7.831 -0.241 1.00 0.00 C ATOM 1590 C LEU A 141 11.806 6.520 0.548 1.00 0.00 C ATOM 1591 O LEU A 141 11.659 6.515 1.752 1.00 0.00 O ATOM 1592 CB LEU A 141 10.545 7.993 -1.027 1.00 0.00 C ATOM 1593 CG LEU A 141 10.562 9.285 -1.860 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.207 9.444 -2.563 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.818 10.501 -0.951 1.00 0.00 C ATOM 0 H LEU A 141 12.822 8.067 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 141 11.966 8.676 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.401 7.134 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.702 8.012 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 141 11.360 9.227 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.210 10.358 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.033 8.588 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.414 9.498 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.828 11.410 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.028 10.569 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.780 10.386 -0.452 1.00 0.00 H new ATOM 1607 N LEU A 142 11.933 5.407 -0.118 1.00 0.00 N ATOM 1608 CA LEU A 142 11.898 4.107 0.604 1.00 0.00 C ATOM 1609 C LEU A 142 12.900 4.146 1.760 1.00 0.00 C ATOM 1610 O LEU A 142 12.554 3.927 2.903 1.00 0.00 O ATOM 1611 CB LEU A 142 12.272 2.981 -0.362 1.00 0.00 C ATOM 1612 CG LEU A 142 11.481 3.129 -1.666 1.00 0.00 C ATOM 1613 CD1 LEU A 142 11.737 1.913 -2.557 1.00 0.00 C ATOM 1614 CD2 LEU A 142 9.982 3.225 -1.354 1.00 0.00 C ATOM 0 H LEU A 142 12.059 5.342 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 142 10.897 3.930 0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.342 3.009 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.061 2.014 0.094 1.00 0.00 H new ATOM 0 HG LEU A 142 11.801 4.035 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.175 2.017 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.801 1.845 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.418 1.009 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.423 3.330 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.659 2.321 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.797 4.092 -0.719 1.00 0.00 H new ATOM 1626 N ASP A 143 14.142 4.421 1.472 1.00 0.00 N ATOM 1627 CA ASP A 143 15.165 4.471 2.553 1.00 0.00 C ATOM 1628 C ASP A 143 14.697 5.408 3.670 1.00 0.00 C ATOM 1629 O ASP A 143 15.167 5.333 4.789 1.00 0.00 O ATOM 1630 CB ASP A 143 16.487 4.985 1.979 1.00 0.00 C ATOM 1631 CG ASP A 143 17.574 4.909 3.053 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.661 3.883 3.708 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.300 5.877 3.203 1.00 0.00 O ATOM 0 H ASP A 143 14.493 4.613 0.534 1.00 0.00 H new ATOM 0 HA ASP A 143 15.306 3.470 2.960 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.775 4.390 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.371 6.013 1.636 1.00 0.00 H new ATOM 1638 N GLN A 144 13.779 6.293 3.383 1.00 0.00 N ATOM 1639 CA GLN A 144 13.294 7.232 4.440 1.00 0.00 C ATOM 1640 C GLN A 144 12.227 6.542 5.292 1.00 0.00 C ATOM 1641 O GLN A 144 12.317 6.506 6.500 1.00 0.00 O ATOM 1642 CB GLN A 144 12.698 8.484 3.783 1.00 0.00 C ATOM 1643 CG GLN A 144 12.471 9.574 4.838 1.00 0.00 C ATOM 1644 CD GLN A 144 11.249 9.219 5.686 1.00 0.00 C ATOM 1645 OE1 GLN A 144 11.365 8.974 6.871 1.00 0.00 O ATOM 1646 NE2 GLN A 144 10.070 9.181 5.125 1.00 0.00 N ATOM 0 H GLN A 144 13.345 6.407 2.467 1.00 0.00 H new ATOM 0 HA GLN A 144 14.131 7.521 5.076 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.369 8.852 3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.755 8.235 3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.352 9.669 5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.322 10.539 4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.971 9.386 4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.248 8.946 5.681 1.00 0.00 H new ATOM 1655 N ILE A 145 11.219 5.992 4.671 1.00 0.00 N ATOM 1656 CA ILE A 145 10.145 5.302 5.452 1.00 0.00 C ATOM 1657 C ILE A 145 10.794 4.354 6.466 1.00 0.00 C ATOM 1658 O ILE A 145 11.620 3.535 6.117 1.00 0.00 O ATOM 1659 CB ILE A 145 9.245 4.489 4.508 1.00 0.00 C ATOM 1660 CG1 ILE A 145 8.835 5.344 3.301 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.986 4.039 5.259 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.057 4.480 2.306 1.00 0.00 C ATOM 0 H ILE A 145 11.090 5.989 3.659 1.00 0.00 H new ATOM 0 HA ILE A 145 9.541 6.048 5.968 1.00 0.00 H new ATOM 0 HB ILE A 145 9.798 3.617 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.221 6.183 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.719 5.763 2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.349 3.463 4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.271 3.420 6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.442 4.914 5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.765 5.086 1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.686 3.655 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.165 4.082 2.789 1.00 0.00 H new ATOM 1674 N LYS A 146 10.435 4.457 7.722 1.00 0.00 N ATOM 1675 CA LYS A 146 11.047 3.557 8.746 1.00 0.00 C ATOM 1676 C LYS A 146 10.057 3.307 9.890 1.00 0.00 C ATOM 1677 O LYS A 146 8.916 3.721 9.840 1.00 0.00 O ATOM 1678 CB LYS A 146 12.333 4.200 9.291 1.00 0.00 C ATOM 1679 CG LYS A 146 12.009 5.349 10.261 1.00 0.00 C ATOM 1680 CD LYS A 146 11.011 6.319 9.619 1.00 0.00 C ATOM 1681 CE LYS A 146 10.989 7.628 10.412 1.00 0.00 C ATOM 1682 NZ LYS A 146 12.333 8.270 10.350 1.00 0.00 N ATOM 0 H LYS A 146 9.749 5.121 8.080 1.00 0.00 H new ATOM 0 HA LYS A 146 11.291 2.601 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.932 3.446 9.802 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.934 4.577 8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.594 4.948 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 146 12.924 5.879 10.526 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.291 6.513 8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.016 5.875 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.234 8.300 10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.715 7.433 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.230 9.301 10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.926 7.909 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.781 8.049 9.438 1.00 0.00 H new ATOM 1696 N ARG A 147 10.495 2.635 10.924 1.00 0.00 N ATOM 1697 CA ARG A 147 9.599 2.352 12.087 1.00 0.00 C ATOM 1698 C ARG A 147 9.898 3.350 13.208 1.00 0.00 C ATOM 1699 O ARG A 147 10.612 3.050 14.143 1.00 0.00 O ATOM 1700 CB ARG A 147 9.860 0.931 12.588 1.00 0.00 C ATOM 1701 CG ARG A 147 8.911 0.617 13.751 1.00 0.00 C ATOM 1702 CD ARG A 147 9.079 -0.846 14.177 1.00 0.00 C ATOM 1703 NE ARG A 147 7.840 -1.313 14.882 1.00 0.00 N ATOM 1704 CZ ARG A 147 7.342 -0.656 15.897 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.016 0.311 16.457 1.00 0.00 N ATOM 1706 NH2 ARG A 147 6.189 -1.011 16.393 1.00 0.00 N ATOM 0 H ARG A 147 11.442 2.267 11.013 1.00 0.00 H new ATOM 0 HA ARG A 147 8.557 2.447 11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.711 0.216 11.779 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.896 0.833 12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.121 1.277 14.593 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.880 0.802 13.451 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.269 -1.470 13.303 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.943 -0.947 14.834 1.00 0.00 H new ATOM 0 HE ARG A 147 7.375 -2.163 14.562 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.940 0.560 16.103 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.619 0.818 17.248 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.681 -1.798 15.989 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.796 -0.502 17.185 1.00 0.00 H new ATOM 1720 N LYS A 148 9.360 4.537 13.121 1.00 0.00 N ATOM 1721 CA LYS A 148 9.612 5.555 14.180 1.00 0.00 C ATOM 1722 C LYS A 148 8.846 6.838 13.824 1.00 0.00 C ATOM 1723 O LYS A 148 9.102 7.895 14.366 1.00 0.00 O ATOM 1724 CB LYS A 148 11.137 5.836 14.263 1.00 0.00 C ATOM 1725 CG LYS A 148 11.694 5.418 15.633 1.00 0.00 C ATOM 1726 CD LYS A 148 13.223 5.371 15.575 1.00 0.00 C ATOM 1727 CE LYS A 148 13.776 6.777 15.317 1.00 0.00 C ATOM 1728 NZ LYS A 148 15.221 6.816 15.680 1.00 0.00 N ATOM 0 H LYS A 148 8.755 4.846 12.360 1.00 0.00 H new ATOM 0 HA LYS A 148 9.269 5.192 15.149 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.655 5.292 13.473 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.326 6.897 14.097 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.371 6.124 16.398 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.301 4.441 15.914 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.620 4.980 16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.545 4.693 14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.646 7.044 14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.223 7.510 15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 15.597 7.770 15.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 15.333 6.579 16.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 15.743 6.127 15.102 1.00 0.00 H new TER 1742 LYS A 148