USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1280 hydrogens (30 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 NoAdj-H: A 93 HIS HE2 : A 93 HIS NE2 : A 154 HEMFE :(H bumps) USER MOD Set 1.1: A 113 HIS :FLIP no HD1:sc= -0.25 F(o=0.16,f=0.9) USER MOD Set 1.2: A 117 SER OG : rot 81:sc= 1.15 USER MOD Set 2.1: A 116 HIS : no HE2:sc= 0.37 K(o=1.3,f=-1.5!) USER MOD Set 2.2: A 128 GLN : amide:sc= 0.886 K(o=1.3,f=-0.93) USER MOD Set 3.1: A 95 THR OG1 : rot 59:sc= 1.19 USER MOD Set 3.2: A 151 TYR OH : rot 30:sc= 1.06 USER MOD Set 4.1: A 26 GLN : amide:sc= 0.954 K(o=1.7,f=-3.6) USER MOD Set 4.2: A 56 LYS NZ :NH3+ -173:sc= 0.761 (180deg=-0.128) USER MOD Set 5.1: A 24 HIS : no HE2:sc= -3.13! C(o=-2.3!,f=-13!) USER MOD Set 5.2: A 119 HIS : no HD1:sc= 0.805 K(o=-2.3,f=-13!) USER MOD Set 6.1: A 12 HIS : no HD1:sc= 0.823 K(o=0.86,f=-2.7!) USER MOD Set 6.2: A 16 LYS NZ :NH3+ 141:sc= 0.0328 (180deg=-0.14) USER MOD Single : A 1 VAL N :NH3+ -133:sc= -0.0246 (180deg=-0.618) USER MOD Single : A 3 SER OG : rot 180:sc= 0.00354 USER MOD Single : A 8 GLN : amide:sc= 0.251 X(o=0.25,f=0) USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0659) USER MOD Single : A 35 SER OG : rot -130:sc= 1.63 USER MOD Single : A 36 HIS : no HD1:sc= -0.0369 K(o=-0.037,f=-3.7!) USER MOD Single : A 39 THR OG1 : rot -63:sc= 1.11 USER MOD Single : A 42 LYS NZ :NH3+ 176:sc= -0.0278 (180deg=-0.0558) USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= 0.916 (180deg=0.412) USER MOD Single : A 48 HIS : no HE2:sc= 0.882 K(o=0.88,f=-2.8!) USER MOD Single : A 50 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.043) USER MOD Single : A 51 THR OG1 : rot 180:sc=-0.00159 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 67:sc= 1.07 USER MOD Single : A 62 LYS NZ :NH3+ -131:sc= 0.338 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= -0.569 K(o=-0.57,f=-1.3) USER MOD Single : A 67 THR OG1 : rot 82:sc= 0.988 USER MOD Single : A 70 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 77 LYS NZ :NH3+ 147:sc= -0.106 (180deg=-0.695) USER MOD Single : A 78 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.178) USER MOD Single : A 79 LYS NZ :NH3+ -169:sc=-0.00324 (180deg=-0.113) USER MOD Single : A 81 HIS : no HD1:sc= -0.0219 X(o=-0.022,f=-0.28) USER MOD Single : A 82 HIS : no HE2:sc= 0.441 K(o=0.44,f=-3.5!) USER MOD Single : A 87 LYS NZ :NH3+ 173:sc=-0.00293 (180deg=-0.0719) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 92 SER OG : rot 148:sc= 1.27 USER MOD Single : A 96 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0244) USER MOD Single : A 97 HIS : no HD1:sc= -0.081 K(o=-0.081,f=-4.3!) USER MOD Single : A 98 LYS NZ :NH3+ -108:sc= 0.214 (180deg=-0.0364) USER MOD Single : A 102 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0244) USER MOD Single : A 103 TYR OH : rot -140:sc= 0.693 USER MOD Single : A 108 SER OG : rot -56:sc= 1.25 USER MOD Single : A 131 MET CE :methyl -159:sc= -0.156 (180deg=-0.756) USER MOD Single : A 132 ASN : amide:sc= -0.577! X(o=-0.58!,f=-0.14) USER MOD Single : A 133 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0845) USER MOD Single : A 140 LYS NZ :NH3+ 173:sc=-0.00463 (180deg=-0.0671) USER MOD Single : A 145 LYS NZ :NH3+ 132:sc= 0.0347 (180deg=-0.208) USER MOD Single : A 146 TYR OH : rot -123:sc= 1.01 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= 1.57 (180deg=1.24) USER MOD Single : A 152 GLN : amide:sc= -0.747 X(o=-0.75,f=-0.69) USER MOD Single : A 154 HEM CMA :methyl 150:sc= -0.36 (180deg=-0.36) USER MOD Single : A 154 HEM CMB :methyl 150:sc= -0.0587 (180deg=-0.0587) USER MOD Single : A 154 HEM CMC :methyl -30:sc= -1.18 (180deg=-4.8!) USER MOD Single : A 154 HEM CMD :methyl 150:sc= -2.27! (180deg=-2.27!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 18.293 2.278 3.278 1.00 0.00 N ATOM 2 CA VAL A 1 18.916 1.596 2.160 1.00 0.00 C ATOM 3 C VAL A 1 18.864 0.095 2.449 1.00 0.00 C ATOM 4 O VAL A 1 19.175 -0.331 3.560 1.00 0.00 O ATOM 5 CB VAL A 1 20.350 2.114 1.962 1.00 0.00 C ATOM 6 CG1 VAL A 1 21.049 1.382 0.809 1.00 0.00 C ATOM 7 CG2 VAL A 1 20.342 3.618 1.655 1.00 0.00 C ATOM 0 H1 VAL A 1 17.623 2.989 2.921 1.00 0.00 H new ATOM 0 H2 VAL A 1 17.785 1.587 3.866 1.00 0.00 H new ATOM 0 H3 VAL A 1 19.024 2.748 3.849 1.00 0.00 H new ATOM 0 HA VAL A 1 18.389 1.792 1.226 1.00 0.00 H new ATOM 0 HB VAL A 1 20.893 1.927 2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 1 22.061 1.769 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 1 21.092 0.315 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 1 20.491 1.541 -0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 1 21.366 3.967 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 1 19.771 3.800 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 1 19.883 4.156 2.484 1.00 0.00 H new ATOM 19 N LEU A 2 18.428 -0.700 1.467 1.00 0.00 N ATOM 20 CA LEU A 2 18.315 -2.140 1.596 1.00 0.00 C ATOM 21 C LEU A 2 19.323 -2.795 0.665 1.00 0.00 C ATOM 22 O LEU A 2 19.410 -2.412 -0.502 1.00 0.00 O ATOM 23 CB LEU A 2 16.910 -2.601 1.183 1.00 0.00 C ATOM 24 CG LEU A 2 15.896 -2.659 2.328 1.00 0.00 C ATOM 25 CD1 LEU A 2 15.552 -1.259 2.843 1.00 0.00 C ATOM 26 CD2 LEU A 2 14.619 -3.309 1.795 1.00 0.00 C ATOM 0 H LEU A 2 18.142 -0.349 0.553 1.00 0.00 H new ATOM 0 HA LEU A 2 18.501 -2.420 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 2 16.532 -1.927 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 2 16.985 -3.590 0.731 1.00 0.00 H new ATOM 0 HG LEU A 2 16.326 -3.230 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 2 14.830 -1.338 3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.457 -0.773 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.124 -0.668 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.878 -3.363 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.224 -2.713 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.844 -4.315 1.440 1.00 0.00 H new ATOM 38 N SER A 3 20.026 -3.818 1.158 1.00 0.00 N ATOM 39 CA SER A 3 20.953 -4.585 0.343 1.00 0.00 C ATOM 40 C SER A 3 20.176 -5.594 -0.514 1.00 0.00 C ATOM 41 O SER A 3 18.948 -5.699 -0.453 1.00 0.00 O ATOM 42 CB SER A 3 22.031 -5.249 1.211 1.00 0.00 C ATOM 43 OG SER A 3 23.011 -5.856 0.387 1.00 0.00 O ATOM 0 H SER A 3 19.965 -4.131 2.127 1.00 0.00 H new ATOM 0 HA SER A 3 21.480 -3.914 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.497 -4.506 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.577 -5.997 1.861 1.00 0.00 H new ATOM 0 HG SER A 3 23.696 -6.276 0.948 1.00 0.00 H new ATOM 49 N GLU A 4 20.915 -6.321 -1.349 1.00 0.00 N ATOM 50 CA GLU A 4 20.356 -7.289 -2.275 1.00 0.00 C ATOM 51 C GLU A 4 19.608 -8.408 -1.554 1.00 0.00 C ATOM 52 O GLU A 4 18.613 -8.907 -2.073 1.00 0.00 O ATOM 53 CB GLU A 4 21.452 -7.838 -3.198 1.00 0.00 C ATOM 54 CG GLU A 4 22.089 -6.742 -4.067 1.00 0.00 C ATOM 55 CD GLU A 4 21.073 -6.091 -5.003 1.00 0.00 C ATOM 56 OE1 GLU A 4 20.802 -6.703 -6.059 1.00 0.00 O ATOM 57 OE2 GLU A 4 20.575 -5.004 -4.638 1.00 0.00 O ATOM 0 H GLU A 4 21.931 -6.250 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 4 19.618 -6.776 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.225 -8.316 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.028 -8.608 -3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.530 -5.980 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.900 -7.171 -4.655 1.00 0.00 H new ATOM 64 N GLY A 5 20.072 -8.834 -0.378 1.00 0.00 N ATOM 65 CA GLY A 5 19.393 -9.881 0.377 1.00 0.00 C ATOM 66 C GLY A 5 17.948 -9.462 0.662 1.00 0.00 C ATOM 67 O GLY A 5 16.997 -10.164 0.319 1.00 0.00 O ATOM 0 H GLY A 5 20.913 -8.469 0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 5 19.406 -10.814 -0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 5 19.919 -10.066 1.314 1.00 0.00 H new ATOM 71 N GLU A 6 17.799 -8.290 1.279 1.00 0.00 N ATOM 72 CA GLU A 6 16.516 -7.718 1.642 1.00 0.00 C ATOM 73 C GLU A 6 15.640 -7.523 0.402 1.00 0.00 C ATOM 74 O GLU A 6 14.461 -7.880 0.425 1.00 0.00 O ATOM 75 CB GLU A 6 16.714 -6.409 2.417 1.00 0.00 C ATOM 76 CG GLU A 6 17.589 -6.555 3.671 1.00 0.00 C ATOM 77 CD GLU A 6 19.063 -6.306 3.369 1.00 0.00 C ATOM 78 OE1 GLU A 6 19.727 -7.265 2.920 1.00 0.00 O ATOM 79 OE2 GLU A 6 19.491 -5.144 3.543 1.00 0.00 O ATOM 0 H GLU A 6 18.590 -7.703 1.544 1.00 0.00 H new ATOM 0 HA GLU A 6 15.993 -8.413 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.166 -5.671 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.739 -6.020 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.251 -5.853 4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.467 -7.556 4.084 1.00 0.00 H new ATOM 86 N TRP A 7 16.189 -6.939 -0.673 1.00 0.00 N ATOM 87 CA TRP A 7 15.399 -6.798 -1.887 1.00 0.00 C ATOM 88 C TRP A 7 14.944 -8.153 -2.420 1.00 0.00 C ATOM 89 O TRP A 7 13.773 -8.298 -2.761 1.00 0.00 O ATOM 90 CB TRP A 7 16.109 -5.958 -2.956 1.00 0.00 C ATOM 91 CG TRP A 7 16.202 -4.492 -2.655 1.00 0.00 C ATOM 92 CD1 TRP A 7 17.347 -3.780 -2.602 1.00 0.00 C ATOM 93 CD2 TRP A 7 15.131 -3.531 -2.396 1.00 0.00 C ATOM 94 NE1 TRP A 7 17.072 -2.480 -2.244 1.00 0.00 N ATOM 95 CE2 TRP A 7 15.718 -2.261 -2.118 1.00 0.00 C ATOM 96 CE3 TRP A 7 13.721 -3.596 -2.370 1.00 0.00 C ATOM 97 CZ2 TRP A 7 14.955 -1.129 -1.790 1.00 0.00 C ATOM 98 CZ3 TRP A 7 12.945 -2.460 -2.076 1.00 0.00 C ATOM 99 CH2 TRP A 7 13.556 -1.231 -1.758 1.00 0.00 C ATOM 0 H TRP A 7 17.140 -6.572 -0.722 1.00 0.00 H new ATOM 0 HA TRP A 7 14.501 -6.243 -1.618 1.00 0.00 H new ATOM 0 HB2 TRP A 7 17.117 -6.350 -3.093 1.00 0.00 H new ATOM 0 HB3 TRP A 7 15.585 -6.086 -3.903 1.00 0.00 H new ATOM 0 HD1 TRP A 7 18.332 -4.172 -2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 7 17.784 -1.766 -2.091 1.00 0.00 H new ATOM 0 HE3 TRP A 7 13.229 -4.534 -2.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 15.439 -0.190 -1.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.867 -2.531 -2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.953 -0.375 -1.492 1.00 0.00 H new ATOM 110 N GLN A 8 15.832 -9.146 -2.486 1.00 0.00 N ATOM 111 CA GLN A 8 15.464 -10.469 -2.976 1.00 0.00 C ATOM 112 C GLN A 8 14.356 -11.073 -2.111 1.00 0.00 C ATOM 113 O GLN A 8 13.387 -11.599 -2.651 1.00 0.00 O ATOM 114 CB GLN A 8 16.692 -11.380 -3.032 1.00 0.00 C ATOM 115 CG GLN A 8 17.576 -11.014 -4.231 1.00 0.00 C ATOM 116 CD GLN A 8 18.933 -11.697 -4.140 1.00 0.00 C ATOM 117 OE1 GLN A 8 19.260 -12.573 -4.932 1.00 0.00 O ATOM 118 NE2 GLN A 8 19.733 -11.289 -3.162 1.00 0.00 N ATOM 0 H GLN A 8 16.809 -9.057 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 8 15.076 -10.372 -3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.264 -11.287 -2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.377 -12.421 -3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.079 -11.307 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 8 17.711 -9.933 -4.270 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.424 -10.557 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 8 20.656 -11.708 -3.050 1.00 0.00 H new ATOM 127 N LEU A 9 14.484 -11.011 -0.781 1.00 0.00 N ATOM 128 CA LEU A 9 13.451 -11.521 0.118 1.00 0.00 C ATOM 129 C LEU A 9 12.124 -10.821 -0.189 1.00 0.00 C ATOM 130 O LEU A 9 11.140 -11.468 -0.547 1.00 0.00 O ATOM 131 CB LEU A 9 13.854 -11.306 1.583 1.00 0.00 C ATOM 132 CG LEU A 9 15.041 -12.178 2.018 1.00 0.00 C ATOM 133 CD1 LEU A 9 15.600 -11.645 3.339 1.00 0.00 C ATOM 134 CD2 LEU A 9 14.635 -13.645 2.205 1.00 0.00 C ATOM 0 H LEU A 9 15.294 -10.612 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 9 13.334 -12.593 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.108 -10.257 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.999 -11.522 2.224 1.00 0.00 H new ATOM 0 HG LEU A 9 15.794 -12.133 1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 9 16.443 -12.261 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.933 -10.616 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.823 -11.678 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 9 15.504 -14.227 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.863 -13.714 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.249 -14.039 1.264 1.00 0.00 H new ATOM 146 N VAL A 10 12.128 -9.484 -0.174 1.00 0.00 N ATOM 147 CA VAL A 10 10.924 -8.707 -0.424 1.00 0.00 C ATOM 148 C VAL A 10 10.293 -9.111 -1.757 1.00 0.00 C ATOM 149 O VAL A 10 9.148 -9.550 -1.797 1.00 0.00 O ATOM 150 CB VAL A 10 11.258 -7.206 -0.368 1.00 0.00 C ATOM 151 CG1 VAL A 10 10.136 -6.323 -0.922 1.00 0.00 C ATOM 152 CG2 VAL A 10 11.494 -6.815 1.091 1.00 0.00 C ATOM 0 H VAL A 10 12.959 -8.922 0.010 1.00 0.00 H new ATOM 0 HA VAL A 10 10.186 -8.914 0.351 1.00 0.00 H new ATOM 0 HB VAL A 10 12.142 -7.047 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.431 -5.276 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.950 -6.582 -1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 10 9.228 -6.482 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.732 -5.753 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 10 10.594 -7.017 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.324 -7.396 1.494 1.00 0.00 H new ATOM 162 N LEU A 11 11.046 -8.996 -2.850 1.00 0.00 N ATOM 163 CA LEU A 11 10.561 -9.334 -4.176 1.00 0.00 C ATOM 164 C LEU A 11 10.120 -10.799 -4.285 1.00 0.00 C ATOM 165 O LEU A 11 9.162 -11.094 -4.999 1.00 0.00 O ATOM 166 CB LEU A 11 11.594 -8.922 -5.231 1.00 0.00 C ATOM 167 CG LEU A 11 11.894 -7.407 -5.214 1.00 0.00 C ATOM 168 CD1 LEU A 11 12.967 -7.094 -6.265 1.00 0.00 C ATOM 169 CD2 LEU A 11 10.642 -6.568 -5.499 1.00 0.00 C ATOM 0 H LEU A 11 12.011 -8.665 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 11 9.653 -8.763 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.519 -9.473 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.231 -9.205 -6.219 1.00 0.00 H new ATOM 0 HG LEU A 11 12.246 -7.147 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.183 -6.026 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.876 -7.649 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 11 12.606 -7.384 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 11 10.901 -5.509 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 11 10.248 -6.825 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.886 -6.773 -4.741 1.00 0.00 H new ATOM 181 N HIS A 12 10.797 -11.724 -3.600 1.00 0.00 N ATOM 182 CA HIS A 12 10.376 -13.116 -3.570 1.00 0.00 C ATOM 183 C HIS A 12 8.959 -13.221 -3.007 1.00 0.00 C ATOM 184 O HIS A 12 8.094 -13.826 -3.636 1.00 0.00 O ATOM 185 CB HIS A 12 11.376 -13.971 -2.780 1.00 0.00 C ATOM 186 CG HIS A 12 10.830 -15.316 -2.372 1.00 0.00 C ATOM 187 ND1 HIS A 12 10.485 -16.347 -3.226 1.00 0.00 N ATOM 188 CD2 HIS A 12 10.449 -15.668 -1.106 1.00 0.00 C ATOM 189 CE1 HIS A 12 9.930 -17.324 -2.483 1.00 0.00 C ATOM 190 NE2 HIS A 12 9.893 -16.928 -1.196 1.00 0.00 N ATOM 0 H HIS A 12 11.640 -11.528 -3.060 1.00 0.00 H new ATOM 0 HA HIS A 12 10.360 -13.507 -4.587 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.271 -14.120 -3.384 1.00 0.00 H new ATOM 0 HB3 HIS A 12 11.681 -13.426 -1.887 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.561 -15.075 -0.210 1.00 0.00 H new ATOM 0 HE1 HIS A 12 9.573 -18.271 -2.858 1.00 0.00 H new ATOM 0 HE2 HIS A 12 9.517 -17.469 -0.418 1.00 0.00 H new ATOM 199 N VAL A 13 8.704 -12.630 -1.837 1.00 0.00 N ATOM 200 CA VAL A 13 7.354 -12.666 -1.278 1.00 0.00 C ATOM 201 C VAL A 13 6.406 -11.884 -2.202 1.00 0.00 C ATOM 202 O VAL A 13 5.304 -12.328 -2.515 1.00 0.00 O ATOM 203 CB VAL A 13 7.335 -12.137 0.168 1.00 0.00 C ATOM 204 CG1 VAL A 13 5.921 -12.261 0.751 1.00 0.00 C ATOM 205 CG2 VAL A 13 8.303 -12.928 1.058 1.00 0.00 C ATOM 0 H VAL A 13 9.394 -12.134 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 13 7.007 -13.698 -1.226 1.00 0.00 H new ATOM 0 HB VAL A 13 7.644 -11.092 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.915 -11.885 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.226 -11.679 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.616 -13.308 0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.269 -12.533 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.013 -13.979 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.316 -12.835 0.666 1.00 0.00 H new ATOM 215 N TRP A 14 6.868 -10.755 -2.743 1.00 0.00 N ATOM 216 CA TRP A 14 6.047 -9.874 -3.558 1.00 0.00 C ATOM 217 C TRP A 14 5.585 -10.572 -4.830 1.00 0.00 C ATOM 218 O TRP A 14 4.483 -10.315 -5.308 1.00 0.00 O ATOM 219 CB TRP A 14 6.743 -8.552 -3.892 1.00 0.00 C ATOM 220 CG TRP A 14 5.775 -7.491 -4.316 1.00 0.00 C ATOM 221 CD1 TRP A 14 5.340 -7.275 -5.577 1.00 0.00 C ATOM 222 CD2 TRP A 14 4.960 -6.639 -3.460 1.00 0.00 C ATOM 223 NE1 TRP A 14 4.331 -6.331 -5.564 1.00 0.00 N ATOM 224 CE2 TRP A 14 4.051 -5.907 -4.280 1.00 0.00 C ATOM 225 CE3 TRP A 14 4.868 -6.451 -2.066 1.00 0.00 C ATOM 226 CZ2 TRP A 14 3.104 -5.025 -3.734 1.00 0.00 C ATOM 227 CZ3 TRP A 14 3.912 -5.584 -1.511 1.00 0.00 C ATOM 228 CH2 TRP A 14 3.016 -4.892 -2.341 1.00 0.00 C ATOM 0 H TRP A 14 7.827 -10.430 -2.624 1.00 0.00 H new ATOM 0 HA TRP A 14 5.172 -9.629 -2.956 1.00 0.00 H new ATOM 0 HB2 TRP A 14 7.299 -8.206 -3.020 1.00 0.00 H new ATOM 0 HB3 TRP A 14 7.469 -8.717 -4.688 1.00 0.00 H new ATOM 0 HD1 TRP A 14 5.722 -7.765 -6.460 1.00 0.00 H new ATOM 0 HE1 TRP A 14 3.853 -5.990 -6.398 1.00 0.00 H new ATOM 0 HE3 TRP A 14 5.544 -6.983 -1.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 2.451 -4.456 -4.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 3.866 -5.449 -0.440 1.00 0.00 H new ATOM 0 HH2 TRP A 14 2.258 -4.257 -1.906 1.00 0.00 H new ATOM 239 N ALA A 15 6.416 -11.447 -5.398 1.00 0.00 N ATOM 240 CA ALA A 15 5.996 -12.250 -6.531 1.00 0.00 C ATOM 241 C ALA A 15 4.679 -12.969 -6.224 1.00 0.00 C ATOM 242 O ALA A 15 3.861 -13.151 -7.123 1.00 0.00 O ATOM 243 CB ALA A 15 7.088 -13.254 -6.913 1.00 0.00 C ATOM 0 H ALA A 15 7.374 -11.612 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 15 5.831 -11.587 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 15 6.755 -13.847 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.999 -12.717 -7.179 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.288 -13.913 -6.068 1.00 0.00 H new ATOM 249 N LYS A 16 4.445 -13.345 -4.959 1.00 0.00 N ATOM 250 CA LYS A 16 3.197 -14.008 -4.603 1.00 0.00 C ATOM 251 C LYS A 16 2.036 -13.022 -4.693 1.00 0.00 C ATOM 252 O LYS A 16 0.981 -13.363 -5.223 1.00 0.00 O ATOM 253 CB LYS A 16 3.270 -14.665 -3.231 1.00 0.00 C ATOM 254 CG LYS A 16 4.438 -15.650 -3.153 1.00 0.00 C ATOM 255 CD LYS A 16 4.356 -16.460 -1.855 1.00 0.00 C ATOM 256 CE LYS A 16 5.405 -17.574 -1.839 1.00 0.00 C ATOM 257 NZ LYS A 16 6.764 -17.023 -1.949 1.00 0.00 N ATOM 0 H LYS A 16 5.093 -13.202 -4.184 1.00 0.00 H new ATOM 0 HA LYS A 16 3.025 -14.811 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.384 -13.899 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.336 -15.187 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.416 -16.321 -4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.384 -15.109 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.507 -15.801 -1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.360 -16.891 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.316 -18.149 -0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.221 -18.263 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.406 -17.557 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.090 -17.098 -2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.758 -16.024 -1.662 1.00 0.00 H new ATOM 271 N VAL A 17 2.267 -11.771 -4.279 1.00 0.00 N ATOM 272 CA VAL A 17 1.288 -10.702 -4.430 1.00 0.00 C ATOM 273 C VAL A 17 1.020 -10.588 -5.933 1.00 0.00 C ATOM 274 O VAL A 17 -0.113 -10.748 -6.374 1.00 0.00 O ATOM 275 CB VAL A 17 1.804 -9.396 -3.787 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.462 -8.139 -4.593 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.381 -9.199 -2.343 1.00 0.00 C ATOM 0 H VAL A 17 3.136 -11.477 -3.832 1.00 0.00 H new ATOM 0 HA VAL A 17 0.353 -10.912 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 17 2.885 -9.532 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.856 -7.261 -4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.907 -8.211 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.380 -8.050 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.786 -8.258 -1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.293 -9.175 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.760 -10.022 -1.737 1.00 0.00 H new ATOM 287 N GLU A 18 2.076 -10.372 -6.725 1.00 0.00 N ATOM 288 CA GLU A 18 1.995 -10.216 -8.170 1.00 0.00 C ATOM 289 C GLU A 18 1.246 -11.377 -8.842 1.00 0.00 C ATOM 290 O GLU A 18 0.599 -11.181 -9.868 1.00 0.00 O ATOM 291 CB GLU A 18 3.390 -10.016 -8.791 1.00 0.00 C ATOM 292 CG GLU A 18 3.503 -8.691 -9.567 1.00 0.00 C ATOM 293 CD GLU A 18 3.685 -7.466 -8.669 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.737 -7.134 -7.926 1.00 0.00 O ATOM 295 OE2 GLU A 18 4.782 -6.869 -8.743 1.00 0.00 O ATOM 0 H GLU A 18 3.028 -10.300 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 18 1.412 -9.314 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.142 -10.037 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.608 -10.847 -9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.346 -8.754 -10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.606 -8.557 -10.172 1.00 0.00 H new ATOM 302 N ALA A 19 1.401 -12.604 -8.336 1.00 0.00 N ATOM 303 CA ALA A 19 0.679 -13.736 -8.896 1.00 0.00 C ATOM 304 C ALA A 19 -0.839 -13.557 -8.791 1.00 0.00 C ATOM 305 O ALA A 19 -1.571 -14.023 -9.661 1.00 0.00 O ATOM 306 CB ALA A 19 1.151 -15.045 -8.260 1.00 0.00 C ATOM 0 H ALA A 19 2.012 -12.831 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 19 0.907 -13.784 -9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.599 -15.879 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.216 -15.178 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.975 -15.011 -7.185 1.00 0.00 H new ATOM 312 N ASP A 20 -1.324 -12.841 -7.770 1.00 0.00 N ATOM 313 CA ASP A 20 -2.741 -12.558 -7.596 1.00 0.00 C ATOM 314 C ASP A 20 -2.903 -11.143 -7.038 1.00 0.00 C ATOM 315 O ASP A 20 -3.382 -10.945 -5.914 1.00 0.00 O ATOM 316 CB ASP A 20 -3.395 -13.645 -6.733 1.00 0.00 C ATOM 317 CG ASP A 20 -4.890 -13.404 -6.527 1.00 0.00 C ATOM 318 OD1 ASP A 20 -5.461 -12.551 -7.245 1.00 0.00 O ATOM 319 OD2 ASP A 20 -5.438 -14.072 -5.624 1.00 0.00 O ATOM 0 H ASP A 20 -0.734 -12.442 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.264 -12.584 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.248 -14.617 -7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.899 -13.683 -5.763 1.00 0.00 H new ATOM 324 N VAL A 21 -2.523 -10.172 -7.877 1.00 0.00 N ATOM 325 CA VAL A 21 -2.514 -8.749 -7.574 1.00 0.00 C ATOM 326 C VAL A 21 -3.872 -8.324 -7.010 1.00 0.00 C ATOM 327 O VAL A 21 -3.960 -7.752 -5.929 1.00 0.00 O ATOM 328 CB VAL A 21 -2.170 -7.912 -8.829 1.00 0.00 C ATOM 329 CG1 VAL A 21 -1.455 -6.630 -8.393 1.00 0.00 C ATOM 330 CG2 VAL A 21 -1.300 -8.595 -9.890 1.00 0.00 C ATOM 0 H VAL A 21 -2.201 -10.372 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.743 -8.566 -6.826 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.133 -7.735 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.209 -6.034 -9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.107 -6.055 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.539 -6.887 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.129 -7.907 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.344 -8.877 -9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.807 -9.487 -10.258 1.00 0.00 H new ATOM 340 N ALA A 22 -4.940 -8.630 -7.751 1.00 0.00 N ATOM 341 CA ALA A 22 -6.303 -8.284 -7.379 1.00 0.00 C ATOM 342 C ALA A 22 -6.709 -8.891 -6.040 1.00 0.00 C ATOM 343 O ALA A 22 -7.348 -8.220 -5.238 1.00 0.00 O ATOM 344 CB ALA A 22 -7.269 -8.750 -8.475 1.00 0.00 C ATOM 0 H ALA A 22 -4.875 -9.132 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.350 -7.200 -7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.290 -8.490 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -7.015 -8.261 -9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -7.190 -9.830 -8.595 1.00 0.00 H new ATOM 350 N GLY A 23 -6.371 -10.161 -5.802 1.00 0.00 N ATOM 351 CA GLY A 23 -6.757 -10.858 -4.585 1.00 0.00 C ATOM 352 C GLY A 23 -6.093 -10.196 -3.390 1.00 0.00 C ATOM 353 O GLY A 23 -6.770 -9.700 -2.487 1.00 0.00 O ATOM 0 H GLY A 23 -5.824 -10.729 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.841 -10.838 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.462 -11.906 -4.644 1.00 0.00 H new ATOM 357 N HIS A 24 -4.759 -10.080 -3.457 1.00 0.00 N ATOM 358 CA HIS A 24 -4.010 -9.468 -2.371 1.00 0.00 C ATOM 359 C HIS A 24 -4.527 -8.041 -2.190 1.00 0.00 C ATOM 360 O HIS A 24 -4.931 -7.645 -1.106 1.00 0.00 O ATOM 361 CB HIS A 24 -2.494 -9.476 -2.643 1.00 0.00 C ATOM 362 CG HIS A 24 -1.863 -10.847 -2.598 1.00 0.00 C ATOM 363 ND1 HIS A 24 -2.056 -11.851 -3.525 1.00 0.00 N ATOM 364 CD2 HIS A 24 -0.868 -11.258 -1.743 1.00 0.00 C ATOM 365 CE1 HIS A 24 -1.228 -12.864 -3.194 1.00 0.00 C ATOM 366 NE2 HIS A 24 -0.471 -12.545 -2.131 1.00 0.00 N ATOM 0 H HIS A 24 -4.191 -10.399 -4.242 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.159 -10.044 -1.458 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -2.310 -9.036 -3.623 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.001 -8.838 -1.909 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -2.703 -11.831 -4.313 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.464 -10.690 -0.918 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -1.180 -13.808 -3.716 1.00 0.00 H new ATOM 374 N GLY A 25 -4.544 -7.278 -3.282 1.00 0.00 N ATOM 375 CA GLY A 25 -4.950 -5.879 -3.317 1.00 0.00 C ATOM 376 C GLY A 25 -6.319 -5.671 -2.677 1.00 0.00 C ATOM 377 O GLY A 25 -6.480 -4.823 -1.799 1.00 0.00 O ATOM 0 H GLY A 25 -4.265 -7.632 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.209 -5.272 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.975 -5.534 -4.350 1.00 0.00 H new ATOM 381 N GLN A 26 -7.295 -6.497 -3.064 1.00 0.00 N ATOM 382 CA GLN A 26 -8.638 -6.404 -2.523 1.00 0.00 C ATOM 383 C GLN A 26 -8.542 -6.650 -1.019 1.00 0.00 C ATOM 384 O GLN A 26 -8.838 -5.748 -0.242 1.00 0.00 O ATOM 385 CB GLN A 26 -9.590 -7.388 -3.223 1.00 0.00 C ATOM 386 CG GLN A 26 -10.939 -7.443 -2.500 1.00 0.00 C ATOM 387 CD GLN A 26 -11.976 -8.236 -3.278 1.00 0.00 C ATOM 388 OE1 GLN A 26 -12.100 -9.442 -3.090 1.00 0.00 O ATOM 389 NE2 GLN A 26 -12.749 -7.573 -4.131 1.00 0.00 N ATOM 0 H GLN A 26 -7.171 -7.238 -3.754 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.060 -5.415 -2.702 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.739 -7.083 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.143 -8.382 -3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.804 -7.892 -1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.305 -6.429 -2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.619 -6.570 -4.263 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.472 -8.067 -4.653 1.00 0.00 H new ATOM 398 N ASP A 27 -8.082 -7.845 -0.619 1.00 0.00 N ATOM 399 CA ASP A 27 -7.932 -8.218 0.787 1.00 0.00 C ATOM 400 C ASP A 27 -7.274 -7.095 1.592 1.00 0.00 C ATOM 401 O ASP A 27 -7.802 -6.682 2.618 1.00 0.00 O ATOM 402 CB ASP A 27 -7.153 -9.535 0.935 1.00 0.00 C ATOM 403 CG ASP A 27 -7.867 -10.753 0.353 1.00 0.00 C ATOM 404 OD1 ASP A 27 -9.094 -10.667 0.124 1.00 0.00 O ATOM 405 OD2 ASP A 27 -7.161 -11.769 0.163 1.00 0.00 O ATOM 0 H ASP A 27 -7.803 -8.580 -1.269 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.931 -8.376 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -6.184 -9.428 0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.959 -9.713 1.993 1.00 0.00 H new ATOM 410 N ILE A 28 -6.182 -6.521 1.083 1.00 0.00 N ATOM 411 CA ILE A 28 -5.446 -5.454 1.745 1.00 0.00 C ATOM 412 C ILE A 28 -6.364 -4.251 1.982 1.00 0.00 C ATOM 413 O ILE A 28 -6.424 -3.723 3.091 1.00 0.00 O ATOM 414 CB ILE A 28 -4.170 -5.098 0.943 1.00 0.00 C ATOM 415 CG1 ILE A 28 -3.139 -6.223 1.143 1.00 0.00 C ATOM 416 CG2 ILE A 28 -3.558 -3.759 1.389 1.00 0.00 C ATOM 417 CD1 ILE A 28 -1.905 -6.087 0.258 1.00 0.00 C ATOM 0 H ILE A 28 -5.782 -6.792 0.185 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.109 -5.792 2.725 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.443 -4.997 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.827 -6.236 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.617 -7.182 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.666 -3.552 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.284 -2.960 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.290 -3.815 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.224 -6.915 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.205 -6.104 -0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.403 -5.144 0.476 1.00 0.00 H new ATOM 429 N LEU A 29 -7.081 -3.793 0.954 1.00 0.00 N ATOM 430 CA LEU A 29 -7.960 -2.668 1.053 1.00 0.00 C ATOM 431 C LEU A 29 -9.120 -2.984 1.996 1.00 0.00 C ATOM 432 O LEU A 29 -9.404 -2.204 2.898 1.00 0.00 O ATOM 433 CB LEU A 29 -8.413 -2.344 -0.368 1.00 0.00 C ATOM 434 CG LEU A 29 -7.380 -1.618 -1.252 1.00 0.00 C ATOM 435 CD1 LEU A 29 -8.050 -1.179 -2.560 1.00 0.00 C ATOM 436 CD2 LEU A 29 -6.763 -0.374 -0.594 1.00 0.00 C ATOM 0 H LEU A 29 -7.054 -4.212 0.024 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.466 -1.796 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.694 -3.275 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -9.311 -1.729 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.574 -2.332 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.322 -0.665 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -8.429 -2.055 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.877 -0.504 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.046 0.082 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.550 0.343 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.254 -0.663 0.325 1.00 0.00 H new ATOM 448 N ILE A 30 -9.758 -4.146 1.855 1.00 0.00 N ATOM 449 CA ILE A 30 -10.853 -4.562 2.698 1.00 0.00 C ATOM 450 C ILE A 30 -10.397 -4.562 4.160 1.00 0.00 C ATOM 451 O ILE A 30 -11.099 -4.074 5.043 1.00 0.00 O ATOM 452 CB ILE A 30 -11.339 -5.929 2.164 1.00 0.00 C ATOM 453 CG1 ILE A 30 -12.704 -5.738 1.501 1.00 0.00 C ATOM 454 CG2 ILE A 30 -11.275 -7.058 3.179 1.00 0.00 C ATOM 455 CD1 ILE A 30 -13.216 -7.010 0.826 1.00 0.00 C ATOM 0 H ILE A 30 -9.516 -4.828 1.136 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.703 -3.880 2.669 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.638 -6.277 1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.425 -5.414 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.635 -4.941 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.634 -7.980 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.245 -7.194 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.900 -6.812 4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -14.188 -6.815 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -12.512 -7.321 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -13.314 -7.802 1.569 1.00 0.00 H new ATOM 467 N ARG A 31 -9.199 -5.096 4.402 1.00 0.00 N ATOM 468 CA ARG A 31 -8.625 -5.183 5.739 1.00 0.00 C ATOM 469 C ARG A 31 -8.377 -3.787 6.303 1.00 0.00 C ATOM 470 O ARG A 31 -8.817 -3.462 7.406 1.00 0.00 O ATOM 471 CB ARG A 31 -7.326 -6.006 5.715 1.00 0.00 C ATOM 472 CG ARG A 31 -7.590 -7.520 5.686 1.00 0.00 C ATOM 473 CD ARG A 31 -7.678 -8.148 7.087 1.00 0.00 C ATOM 474 NE ARG A 31 -8.735 -7.551 7.916 1.00 0.00 N ATOM 475 CZ ARG A 31 -8.578 -6.557 8.806 1.00 0.00 C ATOM 476 NH1 ARG A 31 -7.376 -6.071 9.125 1.00 0.00 N ATOM 477 NH2 ARG A 31 -9.645 -6.003 9.382 1.00 0.00 N ATOM 0 H ARG A 31 -8.600 -5.481 3.671 1.00 0.00 H new ATOM 0 HA ARG A 31 -9.335 -5.692 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -6.738 -5.726 4.841 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.728 -5.761 6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -8.521 -7.710 5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.794 -8.010 5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.861 -9.218 6.989 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -6.719 -8.033 7.592 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.677 -7.927 7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.538 -6.455 8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.296 -5.315 9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.581 -6.334 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.526 -5.248 10.058 1.00 0.00 H new ATOM 491 N LEU A 32 -7.702 -2.945 5.520 1.00 0.00 N ATOM 492 CA LEU A 32 -7.388 -1.575 5.850 1.00 0.00 C ATOM 493 C LEU A 32 -8.678 -0.843 6.240 1.00 0.00 C ATOM 494 O LEU A 32 -8.739 -0.174 7.272 1.00 0.00 O ATOM 495 CB LEU A 32 -6.696 -1.011 4.597 1.00 0.00 C ATOM 496 CG LEU A 32 -6.509 0.497 4.582 1.00 0.00 C ATOM 497 CD1 LEU A 32 -5.589 0.929 5.722 1.00 0.00 C ATOM 498 CD2 LEU A 32 -5.962 0.947 3.224 1.00 0.00 C ATOM 0 H LEU A 32 -7.349 -3.221 4.603 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.726 -1.461 6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.718 -1.483 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.278 -1.297 3.721 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.476 0.977 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.464 2.012 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.028 0.635 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.617 0.449 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.832 2.029 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.001 0.466 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.663 0.666 2.438 1.00 0.00 H new ATOM 510 N PHE A 33 -9.698 -0.931 5.387 1.00 0.00 N ATOM 511 CA PHE A 33 -10.987 -0.306 5.612 1.00 0.00 C ATOM 512 C PHE A 33 -11.665 -0.836 6.870 1.00 0.00 C ATOM 513 O PHE A 33 -12.102 -0.042 7.700 1.00 0.00 O ATOM 514 CB PHE A 33 -11.888 -0.463 4.371 1.00 0.00 C ATOM 515 CG PHE A 33 -11.336 0.067 3.053 1.00 0.00 C ATOM 516 CD1 PHE A 33 -10.204 0.903 3.019 1.00 0.00 C ATOM 517 CD2 PHE A 33 -11.975 -0.270 1.843 1.00 0.00 C ATOM 518 CE1 PHE A 33 -9.687 1.340 1.794 1.00 0.00 C ATOM 519 CE2 PHE A 33 -11.497 0.241 0.622 1.00 0.00 C ATOM 520 CZ PHE A 33 -10.347 1.043 0.594 1.00 0.00 C ATOM 0 H PHE A 33 -9.644 -1.448 4.509 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.817 0.758 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -12.112 -1.522 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -12.834 0.041 4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.733 1.208 3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.835 -0.923 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -8.771 1.911 1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.018 0.015 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 33 -9.974 1.428 -0.343 1.00 0.00 H new ATOM 530 N LYS A 34 -11.796 -2.158 6.998 1.00 0.00 N ATOM 531 CA LYS A 34 -12.470 -2.755 8.144 1.00 0.00 C ATOM 532 C LYS A 34 -11.775 -2.355 9.450 1.00 0.00 C ATOM 533 O LYS A 34 -12.439 -1.974 10.411 1.00 0.00 O ATOM 534 CB LYS A 34 -12.567 -4.280 7.978 1.00 0.00 C ATOM 535 CG LYS A 34 -13.415 -4.890 9.104 1.00 0.00 C ATOM 536 CD LYS A 34 -13.616 -6.397 8.892 1.00 0.00 C ATOM 537 CE LYS A 34 -14.534 -7.001 9.962 1.00 0.00 C ATOM 538 NZ LYS A 34 -13.967 -6.874 11.315 1.00 0.00 N ATOM 0 H LYS A 34 -11.443 -2.833 6.320 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.489 -2.371 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.009 -4.519 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.569 -4.717 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.929 -4.717 10.064 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.384 -4.393 9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.043 -6.572 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.649 -6.900 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.504 -6.505 9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.706 -8.054 9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.550 -7.411 11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.997 -7.249 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.953 -5.872 11.593 1.00 0.00 H new ATOM 552 N SER A 35 -10.446 -2.474 9.508 1.00 0.00 N ATOM 553 CA SER A 35 -9.692 -2.127 10.703 1.00 0.00 C ATOM 554 C SER A 35 -9.675 -0.616 10.947 1.00 0.00 C ATOM 555 O SER A 35 -9.755 -0.192 12.100 1.00 0.00 O ATOM 556 CB SER A 35 -8.266 -2.683 10.611 1.00 0.00 C ATOM 557 OG SER A 35 -8.283 -4.087 10.784 1.00 0.00 O ATOM 0 H SER A 35 -9.873 -2.810 8.734 1.00 0.00 H new ATOM 0 HA SER A 35 -10.192 -2.584 11.557 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.831 -2.433 9.644 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.637 -2.222 11.372 1.00 0.00 H new ATOM 0 HG SER A 35 -7.617 -4.342 11.457 1.00 0.00 H new ATOM 563 N HIS A 36 -9.550 0.199 9.893 1.00 0.00 N ATOM 564 CA HIS A 36 -9.433 1.641 10.040 1.00 0.00 C ATOM 565 C HIS A 36 -10.351 2.410 9.082 1.00 0.00 C ATOM 566 O HIS A 36 -9.877 2.898 8.054 1.00 0.00 O ATOM 567 CB HIS A 36 -7.962 2.048 9.845 1.00 0.00 C ATOM 568 CG HIS A 36 -7.003 1.292 10.723 1.00 0.00 C ATOM 569 ND1 HIS A 36 -6.669 1.615 12.024 1.00 0.00 N ATOM 570 CD2 HIS A 36 -6.331 0.154 10.374 1.00 0.00 C ATOM 571 CE1 HIS A 36 -5.812 0.676 12.465 1.00 0.00 C ATOM 572 NE2 HIS A 36 -5.587 -0.213 11.478 1.00 0.00 N ATOM 0 H HIS A 36 -9.528 -0.126 8.926 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.760 1.907 11.045 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -7.686 1.891 8.802 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -7.860 3.115 10.045 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.373 -0.357 9.423 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.375 0.641 13.452 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -4.970 -1.023 11.536 1.00 0.00 H new ATOM 581 N PRO A 37 -11.645 2.575 9.403 1.00 0.00 N ATOM 582 CA PRO A 37 -12.587 3.338 8.588 1.00 0.00 C ATOM 583 C PRO A 37 -12.067 4.723 8.170 1.00 0.00 C ATOM 584 O PRO A 37 -12.418 5.220 7.098 1.00 0.00 O ATOM 585 CB PRO A 37 -13.852 3.456 9.443 1.00 0.00 C ATOM 586 CG PRO A 37 -13.808 2.186 10.293 1.00 0.00 C ATOM 587 CD PRO A 37 -12.314 2.022 10.572 1.00 0.00 C ATOM 0 HA PRO A 37 -12.763 2.827 7.641 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.841 4.355 10.059 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.752 3.501 8.829 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.383 2.294 11.213 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.217 1.328 9.760 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.022 2.551 11.480 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.053 0.974 10.716 1.00 0.00 H new ATOM 595 N GLU A 38 -11.269 5.370 9.029 1.00 0.00 N ATOM 596 CA GLU A 38 -10.668 6.666 8.740 1.00 0.00 C ATOM 597 C GLU A 38 -9.928 6.682 7.395 1.00 0.00 C ATOM 598 O GLU A 38 -9.819 7.736 6.765 1.00 0.00 O ATOM 599 CB GLU A 38 -9.756 7.158 9.882 1.00 0.00 C ATOM 600 CG GLU A 38 -10.134 6.730 11.306 1.00 0.00 C ATOM 601 CD GLU A 38 -9.527 5.376 11.653 1.00 0.00 C ATOM 602 OE1 GLU A 38 -8.348 5.357 12.068 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.244 4.374 11.449 1.00 0.00 O ATOM 0 H GLU A 38 -11.024 5.002 9.948 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.498 7.368 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.743 6.810 9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -9.731 8.247 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.789 7.480 12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.219 6.680 11.398 1.00 0.00 H new ATOM 610 N THR A 39 -9.427 5.526 6.949 1.00 0.00 N ATOM 611 CA THR A 39 -8.742 5.411 5.673 1.00 0.00 C ATOM 612 C THR A 39 -9.747 5.310 4.529 1.00 0.00 C ATOM 613 O THR A 39 -9.504 5.825 3.440 1.00 0.00 O ATOM 614 CB THR A 39 -7.797 4.198 5.669 1.00 0.00 C ATOM 615 OG1 THR A 39 -8.501 2.974 5.695 1.00 0.00 O ATOM 616 CG2 THR A 39 -6.846 4.250 6.864 1.00 0.00 C ATOM 0 H THR A 39 -9.488 4.649 7.467 1.00 0.00 H new ATOM 0 HA THR A 39 -8.144 6.311 5.527 1.00 0.00 H new ATOM 0 HB THR A 39 -7.229 4.249 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.009 2.907 6.530 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.186 3.383 6.842 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.250 5.161 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.423 4.244 7.789 1.00 0.00 H new ATOM 624 N LEU A 40 -10.851 4.598 4.758 1.00 0.00 N ATOM 625 CA LEU A 40 -11.907 4.389 3.786 1.00 0.00 C ATOM 626 C LEU A 40 -12.578 5.717 3.484 1.00 0.00 C ATOM 627 O LEU A 40 -12.843 6.013 2.322 1.00 0.00 O ATOM 628 CB LEU A 40 -12.845 3.278 4.291 1.00 0.00 C ATOM 629 CG LEU A 40 -14.082 2.921 3.448 1.00 0.00 C ATOM 630 CD1 LEU A 40 -15.281 3.821 3.767 1.00 0.00 C ATOM 631 CD2 LEU A 40 -13.815 2.871 1.940 1.00 0.00 C ATOM 0 H LEU A 40 -11.033 4.141 5.652 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.521 4.034 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.251 2.371 4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.192 3.563 5.284 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.335 1.903 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.129 3.530 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.547 3.714 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.021 4.860 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.735 2.613 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.465 3.846 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.055 2.119 1.730 1.00 0.00 H new ATOM 643 N GLU A 41 -12.833 6.519 4.520 1.00 0.00 N ATOM 644 CA GLU A 41 -13.376 7.860 4.360 1.00 0.00 C ATOM 645 C GLU A 41 -12.649 8.643 3.254 1.00 0.00 C ATOM 646 O GLU A 41 -13.289 9.373 2.503 1.00 0.00 O ATOM 647 CB GLU A 41 -13.309 8.597 5.703 1.00 0.00 C ATOM 648 CG GLU A 41 -14.300 8.002 6.716 1.00 0.00 C ATOM 649 CD GLU A 41 -14.024 8.480 8.140 1.00 0.00 C ATOM 650 OE1 GLU A 41 -13.657 9.666 8.284 1.00 0.00 O ATOM 651 OE2 GLU A 41 -14.178 7.647 9.059 1.00 0.00 O ATOM 0 H GLU A 41 -12.667 6.253 5.491 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.417 7.780 4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.297 8.537 6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.530 9.654 5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.316 8.277 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.243 6.914 6.682 1.00 0.00 H new ATOM 658 N LYS A 42 -11.340 8.422 3.071 1.00 0.00 N ATOM 659 CA LYS A 42 -10.581 9.160 2.064 1.00 0.00 C ATOM 660 C LYS A 42 -10.961 8.781 0.625 1.00 0.00 C ATOM 661 O LYS A 42 -10.755 9.575 -0.291 1.00 0.00 O ATOM 662 CB LYS A 42 -9.076 8.907 2.243 1.00 0.00 C ATOM 663 CG LYS A 42 -8.487 9.444 3.554 1.00 0.00 C ATOM 664 CD LYS A 42 -7.849 10.838 3.406 1.00 0.00 C ATOM 665 CE LYS A 42 -8.821 11.968 3.052 1.00 0.00 C ATOM 666 NZ LYS A 42 -9.904 12.098 4.043 1.00 0.00 N ATOM 0 H LYS A 42 -10.793 7.745 3.603 1.00 0.00 H new ATOM 0 HA LYS A 42 -10.825 10.212 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.893 7.834 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.543 9.362 1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.274 9.490 4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.736 8.745 3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.348 11.091 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.080 10.788 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.274 12.909 2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -9.251 11.781 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -10.499 12.916 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -10.484 11.235 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.494 12.235 4.989 1.00 0.00 H new ATOM 680 N PHE A 43 -11.493 7.574 0.408 1.00 0.00 N ATOM 681 CA PHE A 43 -11.808 7.079 -0.921 1.00 0.00 C ATOM 682 C PHE A 43 -13.139 7.608 -1.423 1.00 0.00 C ATOM 683 O PHE A 43 -14.181 7.030 -1.122 1.00 0.00 O ATOM 684 CB PHE A 43 -11.804 5.549 -0.941 1.00 0.00 C ATOM 685 CG PHE A 43 -10.435 4.930 -0.782 1.00 0.00 C ATOM 686 CD1 PHE A 43 -9.871 4.789 0.490 1.00 0.00 C ATOM 687 CD2 PHE A 43 -9.684 4.575 -1.912 1.00 0.00 C ATOM 688 CE1 PHE A 43 -8.617 4.184 0.642 1.00 0.00 C ATOM 689 CE2 PHE A 43 -8.420 3.991 -1.763 1.00 0.00 C ATOM 690 CZ PHE A 43 -7.904 3.743 -0.483 1.00 0.00 C ATOM 0 H PHE A 43 -11.715 6.917 1.156 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.033 7.445 -1.594 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.450 5.185 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.237 5.208 -1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -10.404 5.148 1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.082 4.753 -2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.197 4.056 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.841 3.731 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.968 3.218 -0.364 1.00 0.00 H new ATOM 700 N ASP A 44 -13.109 8.597 -2.318 1.00 0.00 N ATOM 701 CA ASP A 44 -14.322 9.150 -2.898 1.00 0.00 C ATOM 702 C ASP A 44 -15.115 8.042 -3.596 1.00 0.00 C ATOM 703 O ASP A 44 -16.343 8.043 -3.558 1.00 0.00 O ATOM 704 CB ASP A 44 -13.977 10.250 -3.912 1.00 0.00 C ATOM 705 CG ASP A 44 -15.241 10.815 -4.552 1.00 0.00 C ATOM 706 OD1 ASP A 44 -15.996 11.487 -3.817 1.00 0.00 O ATOM 707 OD2 ASP A 44 -15.436 10.555 -5.760 1.00 0.00 O ATOM 0 H ASP A 44 -12.249 9.030 -2.655 1.00 0.00 H new ATOM 0 HA ASP A 44 -14.925 9.582 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.428 11.049 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.323 9.846 -4.684 1.00 0.00 H new ATOM 712 N ARG A 45 -14.415 7.098 -4.235 1.00 0.00 N ATOM 713 CA ARG A 45 -15.062 6.038 -4.993 1.00 0.00 C ATOM 714 C ARG A 45 -15.572 4.901 -4.105 1.00 0.00 C ATOM 715 O ARG A 45 -16.564 4.255 -4.451 1.00 0.00 O ATOM 716 CB ARG A 45 -14.111 5.485 -6.065 1.00 0.00 C ATOM 717 CG ARG A 45 -13.439 6.549 -6.952 1.00 0.00 C ATOM 718 CD ARG A 45 -14.372 7.671 -7.419 1.00 0.00 C ATOM 719 NE ARG A 45 -15.579 7.154 -8.077 1.00 0.00 N ATOM 720 CZ ARG A 45 -16.750 7.805 -8.159 1.00 0.00 C ATOM 721 NH1 ARG A 45 -16.909 9.020 -7.619 1.00 0.00 N ATOM 722 NH2 ARG A 45 -17.773 7.226 -8.795 1.00 0.00 N ATOM 0 H ARG A 45 -13.396 7.053 -4.238 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.933 6.484 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.334 4.901 -5.573 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.668 4.800 -6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.608 6.990 -6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.015 6.058 -7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.660 8.281 -6.563 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.836 8.323 -8.109 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.523 6.230 -8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.132 9.468 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -17.807 9.497 -7.693 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.658 6.301 -9.210 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.669 7.709 -8.865 1.00 0.00 H new ATOM 736 N PHE A 46 -14.867 4.577 -3.012 1.00 0.00 N ATOM 737 CA PHE A 46 -15.238 3.444 -2.172 1.00 0.00 C ATOM 738 C PHE A 46 -16.081 3.786 -0.958 1.00 0.00 C ATOM 739 O PHE A 46 -16.787 2.909 -0.469 1.00 0.00 O ATOM 740 CB PHE A 46 -14.032 2.561 -1.820 1.00 0.00 C ATOM 741 CG PHE A 46 -13.260 2.097 -3.037 1.00 0.00 C ATOM 742 CD1 PHE A 46 -13.910 1.606 -4.189 1.00 0.00 C ATOM 743 CD2 PHE A 46 -11.867 2.247 -3.043 1.00 0.00 C ATOM 744 CE1 PHE A 46 -13.170 1.409 -5.369 1.00 0.00 C ATOM 745 CE2 PHE A 46 -11.137 2.069 -4.225 1.00 0.00 C ATOM 746 CZ PHE A 46 -11.805 1.734 -5.411 1.00 0.00 C ATOM 0 H PHE A 46 -14.041 5.085 -2.695 1.00 0.00 H new ATOM 0 HA PHE A 46 -15.907 2.854 -2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.363 3.116 -1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -14.377 1.690 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -14.967 1.383 -4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -11.352 2.502 -2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.654 1.006 -6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.064 2.189 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.273 1.726 -6.351 1.00 0.00 H new ATOM 756 N LYS A 47 -16.026 5.024 -0.466 1.00 0.00 N ATOM 757 CA LYS A 47 -16.817 5.461 0.681 1.00 0.00 C ATOM 758 C LYS A 47 -18.303 5.095 0.562 1.00 0.00 C ATOM 759 O LYS A 47 -18.994 4.994 1.571 1.00 0.00 O ATOM 760 CB LYS A 47 -16.612 6.965 0.918 1.00 0.00 C ATOM 761 CG LYS A 47 -17.046 7.833 -0.273 1.00 0.00 C ATOM 762 CD LYS A 47 -18.460 8.408 -0.101 1.00 0.00 C ATOM 763 CE LYS A 47 -19.003 8.966 -1.422 1.00 0.00 C ATOM 764 NZ LYS A 47 -18.046 9.869 -2.085 1.00 0.00 N ATOM 0 H LYS A 47 -15.429 5.754 -0.855 1.00 0.00 H new ATOM 0 HA LYS A 47 -16.456 4.917 1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.174 7.266 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.559 7.152 1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.338 8.652 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -17.009 7.237 -1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -19.128 7.630 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.444 9.198 0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.242 8.140 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -19.933 9.502 -1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -18.562 10.529 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.520 10.405 -1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.380 9.310 -2.656 1.00 0.00 H new ATOM 778 N HIS A 48 -18.805 4.902 -0.664 1.00 0.00 N ATOM 779 CA HIS A 48 -20.193 4.541 -0.900 1.00 0.00 C ATOM 780 C HIS A 48 -20.524 3.110 -0.449 1.00 0.00 C ATOM 781 O HIS A 48 -21.693 2.821 -0.197 1.00 0.00 O ATOM 782 CB HIS A 48 -20.582 4.816 -2.363 1.00 0.00 C ATOM 783 CG HIS A 48 -20.317 3.694 -3.339 1.00 0.00 C ATOM 784 ND1 HIS A 48 -19.098 3.331 -3.887 1.00 0.00 N ATOM 785 CD2 HIS A 48 -21.280 2.901 -3.899 1.00 0.00 C ATOM 786 CE1 HIS A 48 -19.325 2.338 -4.766 1.00 0.00 C ATOM 787 NE2 HIS A 48 -20.643 2.065 -4.791 1.00 0.00 N ATOM 0 H HIS A 48 -18.252 4.994 -1.516 1.00 0.00 H new ATOM 0 HA HIS A 48 -20.811 5.182 -0.271 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -21.644 5.057 -2.397 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -20.043 5.701 -2.702 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -18.192 3.742 -3.664 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -22.338 2.925 -3.684 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -18.571 1.840 -5.357 1.00 0.00 H new ATOM 796 N LEU A 49 -19.538 2.205 -0.352 1.00 0.00 N ATOM 797 CA LEU A 49 -19.804 0.852 0.125 1.00 0.00 C ATOM 798 C LEU A 49 -19.985 0.899 1.641 1.00 0.00 C ATOM 799 O LEU A 49 -19.146 1.453 2.347 1.00 0.00 O ATOM 800 CB LEU A 49 -18.690 -0.154 -0.225 1.00 0.00 C ATOM 801 CG LEU A 49 -18.492 -0.510 -1.711 1.00 0.00 C ATOM 802 CD1 LEU A 49 -19.801 -0.523 -2.504 1.00 0.00 C ATOM 803 CD2 LEU A 49 -17.465 0.407 -2.386 1.00 0.00 C ATOM 0 H LEU A 49 -18.564 2.388 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 49 -20.706 0.502 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -17.748 0.242 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.889 -1.078 0.318 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.102 -1.528 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -19.595 -0.780 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -20.479 -1.261 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -20.263 0.463 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -17.355 0.122 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -17.805 1.441 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -16.504 0.311 -1.881 1.00 0.00 H new ATOM 815 N LYS A 50 -21.049 0.271 2.140 1.00 0.00 N ATOM 816 CA LYS A 50 -21.372 0.229 3.555 1.00 0.00 C ATOM 817 C LYS A 50 -20.651 -0.919 4.265 1.00 0.00 C ATOM 818 O LYS A 50 -20.133 -0.726 5.361 1.00 0.00 O ATOM 819 CB LYS A 50 -22.890 0.104 3.724 1.00 0.00 C ATOM 820 CG LYS A 50 -23.642 1.247 3.030 1.00 0.00 C ATOM 821 CD LYS A 50 -25.147 1.109 3.297 1.00 0.00 C ATOM 822 CE LYS A 50 -25.961 2.170 2.547 1.00 0.00 C ATOM 823 NZ LYS A 50 -25.614 3.539 2.971 1.00 0.00 N ATOM 0 H LYS A 50 -21.719 -0.230 1.557 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.029 1.155 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.223 -0.850 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -23.137 0.099 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.284 2.208 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.449 1.225 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -25.480 0.116 2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -25.335 1.196 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.788 2.068 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -27.024 1.997 2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -26.257 4.217 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.706 3.616 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -24.634 3.750 2.694 1.00 0.00 H new ATOM 837 N THR A 51 -20.617 -2.109 3.653 1.00 0.00 N ATOM 838 CA THR A 51 -20.017 -3.296 4.256 1.00 0.00 C ATOM 839 C THR A 51 -19.052 -4.010 3.308 1.00 0.00 C ATOM 840 O THR A 51 -19.212 -3.986 2.085 1.00 0.00 O ATOM 841 CB THR A 51 -21.123 -4.232 4.774 1.00 0.00 C ATOM 842 OG1 THR A 51 -20.560 -5.443 5.240 1.00 0.00 O ATOM 843 CG2 THR A 51 -22.174 -4.566 3.710 1.00 0.00 C ATOM 0 H THR A 51 -21.006 -2.272 2.724 1.00 0.00 H new ATOM 0 HA THR A 51 -19.410 -2.977 5.103 1.00 0.00 H new ATOM 0 HB THR A 51 -21.620 -3.695 5.582 1.00 0.00 H new ATOM 0 HG1 THR A 51 -21.273 -6.030 5.569 1.00 0.00 H new ATOM 0 HG21 THR A 51 -22.926 -5.229 4.137 1.00 0.00 H new ATOM 0 HG22 THR A 51 -22.652 -3.647 3.369 1.00 0.00 H new ATOM 0 HG23 THR A 51 -21.693 -5.059 2.866 1.00 0.00 H new ATOM 851 N GLU A 52 -18.057 -4.676 3.905 1.00 0.00 N ATOM 852 CA GLU A 52 -17.030 -5.453 3.231 1.00 0.00 C ATOM 853 C GLU A 52 -17.635 -6.404 2.197 1.00 0.00 C ATOM 854 O GLU A 52 -17.039 -6.618 1.146 1.00 0.00 O ATOM 855 CB GLU A 52 -16.166 -6.209 4.251 1.00 0.00 C ATOM 856 CG GLU A 52 -15.156 -5.298 4.973 1.00 0.00 C ATOM 857 CD GLU A 52 -15.788 -4.207 5.834 1.00 0.00 C ATOM 858 OE1 GLU A 52 -16.858 -4.487 6.420 1.00 0.00 O ATOM 859 OE2 GLU A 52 -15.192 -3.109 5.887 1.00 0.00 O ATOM 0 H GLU A 52 -17.948 -4.683 4.919 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.385 -4.760 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.814 -6.681 4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.627 -7.008 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.516 -5.915 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.513 -4.828 4.229 1.00 0.00 H new ATOM 866 N ALA A 53 -18.827 -6.947 2.467 1.00 0.00 N ATOM 867 CA ALA A 53 -19.510 -7.829 1.527 1.00 0.00 C ATOM 868 C ALA A 53 -19.627 -7.175 0.143 1.00 0.00 C ATOM 869 O ALA A 53 -19.378 -7.818 -0.874 1.00 0.00 O ATOM 870 CB ALA A 53 -20.890 -8.201 2.077 1.00 0.00 C ATOM 0 H ALA A 53 -19.338 -6.787 3.335 1.00 0.00 H new ATOM 0 HA ALA A 53 -18.922 -8.739 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.397 -8.860 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.775 -8.712 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.481 -7.296 2.218 1.00 0.00 H new ATOM 876 N GLU A 54 -19.930 -5.872 0.102 1.00 0.00 N ATOM 877 CA GLU A 54 -20.042 -5.135 -1.149 1.00 0.00 C ATOM 878 C GLU A 54 -18.639 -4.922 -1.709 1.00 0.00 C ATOM 879 O GLU A 54 -18.389 -5.133 -2.892 1.00 0.00 O ATOM 880 CB GLU A 54 -20.716 -3.778 -0.926 1.00 0.00 C ATOM 881 CG GLU A 54 -22.110 -3.892 -0.301 1.00 0.00 C ATOM 882 CD GLU A 54 -22.600 -2.521 0.145 1.00 0.00 C ATOM 883 OE1 GLU A 54 -22.107 -2.072 1.202 1.00 0.00 O ATOM 884 OE2 GLU A 54 -23.431 -1.936 -0.582 1.00 0.00 O ATOM 0 H GLU A 54 -20.102 -5.307 0.934 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.653 -5.705 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.084 -3.168 -0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.794 -3.257 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -22.807 -4.318 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.080 -4.571 0.551 1.00 0.00 H new ATOM 891 N MET A 55 -17.704 -4.545 -0.832 1.00 0.00 N ATOM 892 CA MET A 55 -16.328 -4.260 -1.212 1.00 0.00 C ATOM 893 C MET A 55 -15.741 -5.468 -1.957 1.00 0.00 C ATOM 894 O MET A 55 -15.199 -5.328 -3.050 1.00 0.00 O ATOM 895 CB MET A 55 -15.510 -3.880 0.027 1.00 0.00 C ATOM 896 CG MET A 55 -16.069 -2.630 0.727 1.00 0.00 C ATOM 897 SD MET A 55 -15.281 -2.215 2.304 1.00 0.00 S ATOM 898 CE MET A 55 -16.264 -0.777 2.794 1.00 0.00 C ATOM 0 H MET A 55 -17.887 -4.430 0.165 1.00 0.00 H new ATOM 0 HA MET A 55 -16.294 -3.408 -1.890 1.00 0.00 H new ATOM 0 HB2 MET A 55 -15.504 -4.715 0.727 1.00 0.00 H new ATOM 0 HB3 MET A 55 -14.475 -3.700 -0.263 1.00 0.00 H new ATOM 0 HG2 MET A 55 -15.968 -1.779 0.053 1.00 0.00 H new ATOM 0 HG3 MET A 55 -17.136 -2.775 0.899 1.00 0.00 H new ATOM 0 HE1 MET A 55 -15.904 -0.399 3.751 1.00 0.00 H new ATOM 0 HE2 MET A 55 -16.171 0.002 2.038 1.00 0.00 H new ATOM 0 HE3 MET A 55 -17.310 -1.067 2.889 1.00 0.00 H new ATOM 908 N LYS A 56 -15.991 -6.682 -1.453 1.00 0.00 N ATOM 909 CA LYS A 56 -15.500 -7.903 -2.075 1.00 0.00 C ATOM 910 C LYS A 56 -16.024 -8.055 -3.512 1.00 0.00 C ATOM 911 O LYS A 56 -15.311 -8.549 -4.385 1.00 0.00 O ATOM 912 CB LYS A 56 -15.818 -9.115 -1.184 1.00 0.00 C ATOM 913 CG LYS A 56 -15.240 -10.414 -1.768 1.00 0.00 C ATOM 914 CD LYS A 56 -14.881 -11.445 -0.686 1.00 0.00 C ATOM 915 CE LYS A 56 -13.594 -11.109 0.086 1.00 0.00 C ATOM 916 NZ LYS A 56 -12.396 -11.163 -0.774 1.00 0.00 N ATOM 0 H LYS A 56 -16.537 -6.839 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.415 -7.844 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.410 -8.951 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.898 -9.214 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -15.964 -10.852 -2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.349 -10.180 -2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.708 -11.521 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -14.769 -12.424 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.683 -10.113 0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.476 -11.808 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.544 -11.047 -0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.360 -12.081 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.439 -10.399 -1.478 1.00 0.00 H new ATOM 930 N ALA A 57 -17.256 -7.605 -3.767 1.00 0.00 N ATOM 931 CA ALA A 57 -17.877 -7.656 -5.084 1.00 0.00 C ATOM 932 C ALA A 57 -17.544 -6.414 -5.921 1.00 0.00 C ATOM 933 O ALA A 57 -17.900 -6.354 -7.098 1.00 0.00 O ATOM 934 CB ALA A 57 -19.391 -7.808 -4.908 1.00 0.00 C ATOM 0 H ALA A 57 -17.854 -7.191 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.480 -8.513 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.869 -7.848 -5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.603 -8.728 -4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.780 -6.957 -4.349 1.00 0.00 H new ATOM 940 N SER A 58 -16.878 -5.410 -5.342 1.00 0.00 N ATOM 941 CA SER A 58 -16.525 -4.199 -6.051 1.00 0.00 C ATOM 942 C SER A 58 -15.294 -4.474 -6.920 1.00 0.00 C ATOM 943 O SER A 58 -14.150 -4.389 -6.476 1.00 0.00 O ATOM 944 CB SER A 58 -16.343 -3.063 -5.038 1.00 0.00 C ATOM 945 OG SER A 58 -17.540 -2.891 -4.303 1.00 0.00 O ATOM 0 H SER A 58 -16.573 -5.424 -4.369 1.00 0.00 H new ATOM 0 HA SER A 58 -17.315 -3.878 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.519 -3.292 -4.363 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.085 -2.139 -5.554 1.00 0.00 H new ATOM 0 HG SER A 58 -17.696 -3.680 -3.742 1.00 0.00 H new ATOM 951 N GLU A 59 -15.529 -4.843 -8.177 1.00 0.00 N ATOM 952 CA GLU A 59 -14.466 -5.097 -9.137 1.00 0.00 C ATOM 953 C GLU A 59 -13.643 -3.827 -9.340 1.00 0.00 C ATOM 954 O GLU A 59 -12.432 -3.882 -9.509 1.00 0.00 O ATOM 955 CB GLU A 59 -15.036 -5.659 -10.442 1.00 0.00 C ATOM 956 CG GLU A 59 -15.718 -7.012 -10.198 1.00 0.00 C ATOM 957 CD GLU A 59 -16.025 -7.719 -11.514 1.00 0.00 C ATOM 958 OE1 GLU A 59 -15.115 -8.427 -11.997 1.00 0.00 O ATOM 959 OE2 GLU A 59 -17.153 -7.526 -12.016 1.00 0.00 O ATOM 0 H GLU A 59 -16.467 -4.974 -8.556 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.792 -5.861 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.754 -4.955 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.236 -5.776 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.073 -7.642 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.641 -6.861 -9.639 1.00 0.00 H new ATOM 966 N ASP A 60 -14.291 -2.672 -9.223 1.00 0.00 N ATOM 967 CA ASP A 60 -13.648 -1.370 -9.204 1.00 0.00 C ATOM 968 C ASP A 60 -12.581 -1.368 -8.107 1.00 0.00 C ATOM 969 O ASP A 60 -11.432 -0.989 -8.320 1.00 0.00 O ATOM 970 CB ASP A 60 -14.689 -0.266 -8.939 1.00 0.00 C ATOM 971 CG ASP A 60 -15.764 -0.607 -7.904 1.00 0.00 C ATOM 972 OD1 ASP A 60 -16.484 -1.606 -8.131 1.00 0.00 O ATOM 973 OD2 ASP A 60 -15.846 0.125 -6.897 1.00 0.00 O ATOM 0 H ASP A 60 -15.306 -2.619 -9.137 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.183 -1.173 -10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.165 0.632 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.181 -0.021 -9.880 1.00 0.00 H new ATOM 978 N LEU A 61 -12.979 -1.805 -6.914 1.00 0.00 N ATOM 979 CA LEU A 61 -12.067 -1.913 -5.780 1.00 0.00 C ATOM 980 C LEU A 61 -10.968 -2.929 -6.079 1.00 0.00 C ATOM 981 O LEU A 61 -9.794 -2.617 -5.898 1.00 0.00 O ATOM 982 CB LEU A 61 -12.826 -2.202 -4.483 1.00 0.00 C ATOM 983 CG LEU A 61 -11.937 -2.243 -3.232 1.00 0.00 C ATOM 984 CD1 LEU A 61 -12.796 -1.812 -2.044 1.00 0.00 C ATOM 985 CD2 LEU A 61 -11.412 -3.651 -2.954 1.00 0.00 C ATOM 0 H LEU A 61 -13.936 -2.092 -6.708 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.574 -0.953 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.593 -1.440 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.341 -3.158 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.081 -1.586 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.195 -1.829 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.170 -0.802 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.637 -2.497 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.787 -3.637 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.252 -4.328 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.822 -3.994 -3.804 1.00 0.00 H new ATOM 997 N LYS A 62 -11.300 -4.102 -6.637 1.00 0.00 N ATOM 998 CA LYS A 62 -10.255 -5.094 -6.903 1.00 0.00 C ATOM 999 C LYS A 62 -9.218 -4.519 -7.882 1.00 0.00 C ATOM 1000 O LYS A 62 -8.011 -4.628 -7.667 1.00 0.00 O ATOM 1001 CB LYS A 62 -10.835 -6.470 -7.290 1.00 0.00 C ATOM 1002 CG LYS A 62 -10.898 -6.774 -8.794 1.00 0.00 C ATOM 1003 CD LYS A 62 -11.603 -8.111 -9.045 1.00 0.00 C ATOM 1004 CE LYS A 62 -11.715 -8.366 -10.553 1.00 0.00 C ATOM 1005 NZ LYS A 62 -12.476 -9.595 -10.841 1.00 0.00 N ATOM 0 H LYS A 62 -12.245 -4.378 -6.903 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.713 -5.302 -5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.237 -7.243 -6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.843 -6.546 -6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.429 -5.974 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.890 -6.805 -9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.047 -8.920 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.595 -8.099 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.202 -7.516 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.717 -8.446 -10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.947 -10.180 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.618 -10.130 -9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.400 -9.344 -11.247 1.00 0.00 H new ATOM 1019 N LYS A 63 -9.698 -3.828 -8.922 1.00 0.00 N ATOM 1020 CA LYS A 63 -8.862 -3.129 -9.890 1.00 0.00 C ATOM 1021 C LYS A 63 -8.029 -2.063 -9.174 1.00 0.00 C ATOM 1022 O LYS A 63 -6.888 -1.791 -9.565 1.00 0.00 O ATOM 1023 CB LYS A 63 -9.736 -2.515 -10.992 1.00 0.00 C ATOM 1024 CG LYS A 63 -10.331 -3.592 -11.911 1.00 0.00 C ATOM 1025 CD LYS A 63 -11.529 -3.068 -12.716 1.00 0.00 C ATOM 1026 CE LYS A 63 -11.183 -1.845 -13.571 1.00 0.00 C ATOM 1027 NZ LYS A 63 -12.332 -1.423 -14.392 1.00 0.00 N ATOM 0 H LYS A 63 -10.696 -3.741 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.178 -3.834 -10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.542 -1.938 -10.538 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.140 -1.820 -11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.562 -3.948 -12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -10.644 -4.447 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -11.902 -3.863 -13.362 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -12.336 -2.809 -12.030 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.873 -1.023 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.337 -2.078 -14.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.067 -0.593 -14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.611 -2.200 -15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -13.130 -1.178 -13.772 1.00 0.00 H new ATOM 1041 N HIS A 64 -8.581 -1.420 -8.138 1.00 0.00 N ATOM 1042 CA HIS A 64 -7.754 -0.520 -7.365 1.00 0.00 C ATOM 1043 C HIS A 64 -6.640 -1.301 -6.715 1.00 0.00 C ATOM 1044 O HIS A 64 -5.489 -0.910 -6.821 1.00 0.00 O ATOM 1045 CB HIS A 64 -8.478 0.237 -6.253 1.00 0.00 C ATOM 1046 CG HIS A 64 -7.854 1.586 -6.069 1.00 0.00 C ATOM 1047 ND1 HIS A 64 -7.427 2.405 -7.088 1.00 0.00 N ATOM 1048 CD2 HIS A 64 -7.497 2.168 -4.884 1.00 0.00 C ATOM 1049 CE1 HIS A 64 -6.809 3.449 -6.527 1.00 0.00 C ATOM 1050 NE2 HIS A 64 -6.856 3.370 -5.188 1.00 0.00 N ATOM 0 H HIS A 64 -9.551 -1.506 -7.835 1.00 0.00 H new ATOM 0 HA HIS A 64 -7.401 0.221 -8.083 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -9.534 0.345 -6.502 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -8.426 -0.328 -5.322 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -7.558 2.245 -8.087 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.678 1.771 -3.896 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -6.335 4.249 -7.077 1.00 0.00 H new ATOM 1058 N GLY A 65 -6.981 -2.414 -6.069 1.00 0.00 N ATOM 1059 CA GLY A 65 -6.009 -3.274 -5.427 1.00 0.00 C ATOM 1060 C GLY A 65 -4.875 -3.583 -6.413 1.00 0.00 C ATOM 1061 O GLY A 65 -3.701 -3.494 -6.054 1.00 0.00 O ATOM 0 H GLY A 65 -7.944 -2.739 -5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.610 -2.789 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.484 -4.199 -5.100 1.00 0.00 H new ATOM 1065 N VAL A 66 -5.226 -3.842 -7.682 1.00 0.00 N ATOM 1066 CA VAL A 66 -4.263 -4.099 -8.749 1.00 0.00 C ATOM 1067 C VAL A 66 -3.389 -2.852 -8.908 1.00 0.00 C ATOM 1068 O VAL A 66 -2.178 -2.920 -8.732 1.00 0.00 O ATOM 1069 CB VAL A 66 -4.938 -4.483 -10.085 1.00 0.00 C ATOM 1070 CG1 VAL A 66 -3.897 -4.678 -11.197 1.00 0.00 C ATOM 1071 CG2 VAL A 66 -5.736 -5.784 -9.971 1.00 0.00 C ATOM 0 H VAL A 66 -6.197 -3.878 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.653 -4.960 -8.473 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.609 -3.659 -10.328 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.402 -4.947 -12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.342 -3.751 -11.342 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.208 -5.474 -10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.193 -6.016 -10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.069 -6.596 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.515 -5.668 -9.217 1.00 0.00 H new ATOM 1081 N THR A 67 -4.014 -1.701 -9.175 1.00 0.00 N ATOM 1082 CA THR A 67 -3.364 -0.401 -9.346 1.00 0.00 C ATOM 1083 C THR A 67 -2.343 -0.130 -8.231 1.00 0.00 C ATOM 1084 O THR A 67 -1.180 0.200 -8.467 1.00 0.00 O ATOM 1085 CB THR A 67 -4.466 0.678 -9.402 1.00 0.00 C ATOM 1086 OG1 THR A 67 -5.378 0.392 -10.445 1.00 0.00 O ATOM 1087 CG2 THR A 67 -3.962 2.116 -9.560 1.00 0.00 C ATOM 0 H THR A 67 -5.027 -1.649 -9.282 1.00 0.00 H new ATOM 0 HA THR A 67 -2.795 -0.386 -10.276 1.00 0.00 H new ATOM 0 HB THR A 67 -4.949 0.633 -8.426 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.029 -0.273 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.812 2.798 -9.589 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.320 2.371 -8.717 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.395 2.203 -10.487 1.00 0.00 H new ATOM 1095 N VAL A 68 -2.814 -0.291 -7.003 1.00 0.00 N ATOM 1096 CA VAL A 68 -2.117 -0.032 -5.758 1.00 0.00 C ATOM 1097 C VAL A 68 -0.922 -0.973 -5.609 1.00 0.00 C ATOM 1098 O VAL A 68 0.217 -0.509 -5.559 1.00 0.00 O ATOM 1099 CB VAL A 68 -3.208 -0.050 -4.671 1.00 0.00 C ATOM 1100 CG1 VAL A 68 -2.858 -0.324 -3.216 1.00 0.00 C ATOM 1101 CG2 VAL A 68 -3.891 1.320 -4.709 1.00 0.00 C ATOM 0 H VAL A 68 -3.762 -0.631 -6.843 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.627 0.939 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.800 -0.924 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.765 -0.293 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.399 -1.309 -3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.159 0.433 -2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.676 1.357 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.156 2.099 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.329 1.481 -5.694 1.00 0.00 H new ATOM 1111 N LEU A 69 -1.137 -2.291 -5.611 1.00 0.00 N ATOM 1112 CA LEU A 69 -0.012 -3.214 -5.499 1.00 0.00 C ATOM 1113 C LEU A 69 0.936 -3.103 -6.692 1.00 0.00 C ATOM 1114 O LEU A 69 2.142 -3.230 -6.523 1.00 0.00 O ATOM 1115 CB LEU A 69 -0.472 -4.651 -5.250 1.00 0.00 C ATOM 1116 CG LEU A 69 -1.380 -4.786 -4.023 1.00 0.00 C ATOM 1117 CD1 LEU A 69 -1.483 -6.277 -3.707 1.00 0.00 C ATOM 1118 CD2 LEU A 69 -0.900 -4.050 -2.765 1.00 0.00 C ATOM 0 H LEU A 69 -2.054 -2.731 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 69 0.559 -2.917 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.003 -5.014 -6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.402 -5.289 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.332 -4.322 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.123 -6.421 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.910 -6.801 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.490 -6.674 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.613 -4.210 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.077 -4.434 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.822 -2.983 -2.975 1.00 0.00 H new ATOM 1130 N THR A 70 0.446 -2.816 -7.898 1.00 0.00 N ATOM 1131 CA THR A 70 1.334 -2.646 -9.046 1.00 0.00 C ATOM 1132 C THR A 70 2.241 -1.431 -8.800 1.00 0.00 C ATOM 1133 O THR A 70 3.439 -1.475 -9.085 1.00 0.00 O ATOM 1134 CB THR A 70 0.531 -2.532 -10.348 1.00 0.00 C ATOM 1135 OG1 THR A 70 -0.280 -3.677 -10.499 1.00 0.00 O ATOM 1136 CG2 THR A 70 1.449 -2.477 -11.574 1.00 0.00 C ATOM 0 H THR A 70 -0.546 -2.698 -8.103 1.00 0.00 H new ATOM 0 HA THR A 70 1.969 -3.525 -9.160 1.00 0.00 H new ATOM 0 HB THR A 70 -0.059 -1.617 -10.285 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.992 -3.664 -9.826 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.845 -2.396 -12.478 1.00 0.00 H new ATOM 0 HG22 THR A 70 2.106 -1.610 -11.498 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.050 -3.385 -11.619 1.00 0.00 H new ATOM 1144 N ALA A 71 1.683 -0.330 -8.281 1.00 0.00 N ATOM 1145 CA ALA A 71 2.477 0.846 -7.972 1.00 0.00 C ATOM 1146 C ALA A 71 3.480 0.576 -6.848 1.00 0.00 C ATOM 1147 O ALA A 71 4.675 0.824 -7.023 1.00 0.00 O ATOM 1148 CB ALA A 71 1.563 2.034 -7.668 1.00 0.00 C ATOM 0 H ALA A 71 0.689 -0.238 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 71 3.072 1.101 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.169 2.910 -7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.938 2.243 -8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.930 1.796 -6.813 1.00 0.00 H new ATOM 1154 N LEU A 72 3.017 0.115 -5.681 1.00 0.00 N ATOM 1155 CA LEU A 72 3.943 -0.199 -4.596 1.00 0.00 C ATOM 1156 C LEU A 72 4.980 -1.222 -5.083 1.00 0.00 C ATOM 1157 O LEU A 72 6.161 -1.158 -4.751 1.00 0.00 O ATOM 1158 CB LEU A 72 3.203 -0.754 -3.363 1.00 0.00 C ATOM 1159 CG LEU A 72 4.062 -0.712 -2.088 1.00 0.00 C ATOM 1160 CD1 LEU A 72 4.279 0.729 -1.615 1.00 0.00 C ATOM 1161 CD2 LEU A 72 3.372 -1.504 -0.972 1.00 0.00 C ATOM 0 H LEU A 72 2.032 -0.045 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 72 4.442 0.724 -4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.292 -0.178 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.900 -1.783 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 72 5.031 -1.155 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.890 0.728 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.787 1.296 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.315 1.191 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.984 -1.471 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.396 -1.065 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.244 -2.540 -1.286 1.00 0.00 H new ATOM 1173 N GLY A 73 4.520 -2.189 -5.875 1.00 0.00 N ATOM 1174 CA GLY A 73 5.326 -3.246 -6.452 1.00 0.00 C ATOM 1175 C GLY A 73 6.429 -2.624 -7.290 1.00 0.00 C ATOM 1176 O GLY A 73 7.589 -2.966 -7.125 1.00 0.00 O ATOM 0 H GLY A 73 3.537 -2.254 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.755 -3.865 -5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.707 -3.898 -7.068 1.00 0.00 H new ATOM 1180 N ALA A 74 6.083 -1.681 -8.167 1.00 0.00 N ATOM 1181 CA ALA A 74 7.051 -0.961 -8.986 1.00 0.00 C ATOM 1182 C ALA A 74 8.052 -0.234 -8.085 1.00 0.00 C ATOM 1183 O ALA A 74 9.259 -0.315 -8.306 1.00 0.00 O ATOM 1184 CB ALA A 74 6.352 -0.005 -9.957 1.00 0.00 C ATOM 0 H ALA A 74 5.117 -1.396 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 74 7.602 -1.677 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.099 0.518 -10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.693 -0.572 -10.615 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.765 0.721 -9.394 1.00 0.00 H new ATOM 1190 N ILE A 75 7.568 0.391 -7.004 1.00 0.00 N ATOM 1191 CA ILE A 75 8.433 1.100 -6.061 1.00 0.00 C ATOM 1192 C ILE A 75 9.494 0.114 -5.569 1.00 0.00 C ATOM 1193 O ILE A 75 10.695 0.384 -5.619 1.00 0.00 O ATOM 1194 CB ILE A 75 7.609 1.715 -4.896 1.00 0.00 C ATOM 1195 CG1 ILE A 75 7.325 3.204 -5.134 1.00 0.00 C ATOM 1196 CG2 ILE A 75 8.260 1.552 -3.511 1.00 0.00 C ATOM 1197 CD1 ILE A 75 6.128 3.407 -6.060 1.00 0.00 C ATOM 0 H ILE A 75 6.577 0.418 -6.763 1.00 0.00 H new ATOM 0 HA ILE A 75 8.924 1.941 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 75 6.679 1.147 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.135 3.696 -4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 75 8.206 3.678 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.622 2.008 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 75 8.385 0.492 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 75 9.234 2.041 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.957 4.474 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.329 2.937 -7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.242 2.955 -5.614 1.00 0.00 H new ATOM 1209 N LEU A 76 9.024 -1.040 -5.094 1.00 0.00 N ATOM 1210 CA LEU A 76 9.862 -2.101 -4.579 1.00 0.00 C ATOM 1211 C LEU A 76 10.809 -2.642 -5.657 1.00 0.00 C ATOM 1212 O LEU A 76 11.996 -2.832 -5.398 1.00 0.00 O ATOM 1213 CB LEU A 76 8.951 -3.197 -4.003 1.00 0.00 C ATOM 1214 CG LEU A 76 8.159 -2.758 -2.753 1.00 0.00 C ATOM 1215 CD1 LEU A 76 7.161 -3.858 -2.372 1.00 0.00 C ATOM 1216 CD2 LEU A 76 9.052 -2.435 -1.552 1.00 0.00 C ATOM 0 H LEU A 76 8.028 -1.259 -5.060 1.00 0.00 H new ATOM 0 HA LEU A 76 10.504 -1.716 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.248 -3.514 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 76 9.559 -4.065 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 76 7.639 -1.836 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.600 -3.551 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.472 -4.026 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.701 -4.780 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.432 -2.133 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.630 -3.318 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.731 -1.623 -1.812 1.00 0.00 H new ATOM 1228 N LYS A 77 10.301 -2.892 -6.867 1.00 0.00 N ATOM 1229 CA LYS A 77 11.088 -3.439 -7.970 1.00 0.00 C ATOM 1230 C LYS A 77 12.241 -2.510 -8.324 1.00 0.00 C ATOM 1231 O LYS A 77 13.337 -2.979 -8.618 1.00 0.00 O ATOM 1232 CB LYS A 77 10.215 -3.746 -9.197 1.00 0.00 C ATOM 1233 CG LYS A 77 9.403 -5.031 -8.984 1.00 0.00 C ATOM 1234 CD LYS A 77 8.681 -5.525 -10.247 1.00 0.00 C ATOM 1235 CE LYS A 77 7.631 -4.547 -10.794 1.00 0.00 C ATOM 1236 NZ LYS A 77 8.219 -3.556 -11.714 1.00 0.00 N ATOM 0 H LYS A 77 9.325 -2.719 -7.108 1.00 0.00 H new ATOM 0 HA LYS A 77 11.510 -4.387 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 77 9.540 -2.911 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 77 10.846 -3.852 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.070 -5.816 -8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.666 -4.858 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.421 -5.718 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.196 -6.476 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.852 -5.106 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.151 -4.029 -9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.526 -3.310 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.478 -2.700 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.069 -3.957 -12.160 1.00 0.00 H new ATOM 1250 N LYS A 78 12.016 -1.195 -8.289 1.00 0.00 N ATOM 1251 CA LYS A 78 13.078 -0.230 -8.551 1.00 0.00 C ATOM 1252 C LYS A 78 14.117 -0.180 -7.411 1.00 0.00 C ATOM 1253 O LYS A 78 15.052 0.618 -7.488 1.00 0.00 O ATOM 1254 CB LYS A 78 12.464 1.136 -8.891 1.00 0.00 C ATOM 1255 CG LYS A 78 12.196 1.310 -10.396 1.00 0.00 C ATOM 1256 CD LYS A 78 11.207 0.288 -10.976 1.00 0.00 C ATOM 1257 CE LYS A 78 10.859 0.586 -12.440 1.00 0.00 C ATOM 1258 NZ LYS A 78 9.967 1.752 -12.575 1.00 0.00 N ATOM 0 H LYS A 78 11.109 -0.778 -8.082 1.00 0.00 H new ATOM 0 HA LYS A 78 13.646 -0.555 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.529 1.256 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.135 1.925 -8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.810 2.314 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.141 1.232 -10.934 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.635 -0.712 -10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.295 0.289 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.777 0.766 -13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.381 -0.288 -12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.570 1.776 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.194 1.680 -11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.507 2.624 -12.401 1.00 0.00 H new ATOM 1272 N LYS A 79 14.014 -1.061 -6.401 1.00 0.00 N ATOM 1273 CA LYS A 79 14.962 -1.249 -5.310 1.00 0.00 C ATOM 1274 C LYS A 79 15.585 0.055 -4.804 1.00 0.00 C ATOM 1275 O LYS A 79 16.802 0.224 -4.820 1.00 0.00 O ATOM 1276 CB LYS A 79 15.987 -2.339 -5.674 1.00 0.00 C ATOM 1277 CG LYS A 79 16.626 -2.182 -7.060 1.00 0.00 C ATOM 1278 CD LYS A 79 17.724 -3.238 -7.253 1.00 0.00 C ATOM 1279 CE LYS A 79 18.370 -3.141 -8.640 1.00 0.00 C ATOM 1280 NZ LYS A 79 17.411 -3.464 -9.711 1.00 0.00 N ATOM 0 H LYS A 79 13.217 -1.694 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 79 14.404 -1.609 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.777 -2.341 -4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.497 -3.311 -5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.866 -2.289 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.048 -1.183 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 79 18.488 -3.112 -6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 79 17.299 -4.233 -7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 79 18.759 -2.134 -8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.219 -3.822 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.920 -3.571 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.921 -4.353 -9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.714 -2.697 -9.796 1.00 0.00 H new ATOM 1294 N GLY A 80 14.731 0.972 -4.342 1.00 0.00 N ATOM 1295 CA GLY A 80 15.157 2.243 -3.772 1.00 0.00 C ATOM 1296 C GLY A 80 15.172 3.390 -4.772 1.00 0.00 C ATOM 1297 O GLY A 80 15.228 4.552 -4.364 1.00 0.00 O ATOM 0 H GLY A 80 13.719 0.848 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 80 14.493 2.501 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 80 16.156 2.126 -3.353 1.00 0.00 H new ATOM 1301 N HIS A 81 15.211 3.105 -6.077 1.00 0.00 N ATOM 1302 CA HIS A 81 15.299 4.163 -7.069 1.00 0.00 C ATOM 1303 C HIS A 81 13.920 4.678 -7.471 1.00 0.00 C ATOM 1304 O HIS A 81 13.522 4.659 -8.635 1.00 0.00 O ATOM 1305 CB HIS A 81 16.212 3.716 -8.215 1.00 0.00 C ATOM 1306 CG HIS A 81 17.455 3.030 -7.697 1.00 0.00 C ATOM 1307 ND1 HIS A 81 17.761 1.695 -7.877 1.00 0.00 N ATOM 1308 CD2 HIS A 81 18.271 3.516 -6.711 1.00 0.00 C ATOM 1309 CE1 HIS A 81 18.774 1.389 -7.045 1.00 0.00 C ATOM 1310 NE2 HIS A 81 19.103 2.482 -6.334 1.00 0.00 N ATOM 0 H HIS A 81 15.183 2.160 -6.461 1.00 0.00 H new ATOM 0 HA HIS A 81 15.776 5.046 -6.644 1.00 0.00 H new ATOM 0 HB2 HIS A 81 15.668 3.038 -8.872 1.00 0.00 H new ATOM 0 HB3 HIS A 81 16.496 4.581 -8.814 1.00 0.00 H new ATOM 0 HD2 HIS A 81 18.265 4.517 -6.306 1.00 0.00 H new ATOM 0 HE1 HIS A 81 19.246 0.421 -6.962 1.00 0.00 H new ATOM 0 HE2 HIS A 81 19.843 2.537 -5.634 1.00 0.00 H new ATOM 1319 N HIS A 82 13.162 5.035 -6.437 1.00 0.00 N ATOM 1320 CA HIS A 82 11.817 5.501 -6.441 1.00 0.00 C ATOM 1321 C HIS A 82 10.884 5.440 -7.631 1.00 0.00 C ATOM 1322 O HIS A 82 10.369 6.449 -8.097 1.00 0.00 O ATOM 1323 CB HIS A 82 11.452 6.343 -5.221 1.00 0.00 C ATOM 1324 CG HIS A 82 11.368 5.493 -3.970 1.00 0.00 C ATOM 1325 ND1 HIS A 82 12.022 5.738 -2.788 1.00 0.00 N ATOM 1326 CD2 HIS A 82 10.881 4.209 -3.907 1.00 0.00 C ATOM 1327 CE1 HIS A 82 11.849 4.662 -2.001 1.00 0.00 C ATOM 1328 NE2 HIS A 82 11.170 3.698 -2.642 1.00 0.00 N ATOM 0 H HIS A 82 13.533 4.993 -5.488 1.00 0.00 H new ATOM 0 HA HIS A 82 11.342 4.523 -6.524 1.00 0.00 H new ATOM 0 HB2 HIS A 82 12.197 7.127 -5.081 1.00 0.00 H new ATOM 0 HB3 HIS A 82 10.496 6.838 -5.391 1.00 0.00 H new ATOM 0 HD1 HIS A 82 12.544 6.582 -2.551 1.00 0.00 H new ATOM 0 HD2 HIS A 82 10.365 3.687 -4.699 1.00 0.00 H new ATOM 0 HE1 HIS A 82 12.209 4.584 -0.986 1.00 0.00 H new ATOM 1336 N GLU A 83 10.628 4.199 -8.062 1.00 0.00 N ATOM 1337 CA GLU A 83 9.699 3.826 -9.083 1.00 0.00 C ATOM 1338 C GLU A 83 10.145 4.434 -10.421 1.00 0.00 C ATOM 1339 O GLU A 83 9.339 4.502 -11.340 1.00 0.00 O ATOM 1340 CB GLU A 83 8.300 4.362 -8.717 1.00 0.00 C ATOM 1341 CG GLU A 83 7.122 3.718 -9.470 1.00 0.00 C ATOM 1342 CD GLU A 83 5.836 4.527 -9.293 1.00 0.00 C ATOM 1343 OE1 GLU A 83 5.907 5.760 -9.503 1.00 0.00 O ATOM 1344 OE2 GLU A 83 4.807 3.903 -8.956 1.00 0.00 O ATOM 0 H GLU A 83 11.107 3.390 -7.667 1.00 0.00 H new ATOM 0 HA GLU A 83 9.663 2.740 -9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.145 4.220 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.282 5.436 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.363 3.643 -10.530 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.967 2.702 -9.106 1.00 0.00 H new ATOM 1351 N ALA A 84 11.350 5.026 -10.504 1.00 0.00 N ATOM 1352 CA ALA A 84 11.795 5.845 -11.632 1.00 0.00 C ATOM 1353 C ALA A 84 11.017 7.176 -11.740 1.00 0.00 C ATOM 1354 O ALA A 84 11.348 8.006 -12.581 1.00 0.00 O ATOM 1355 CB ALA A 84 11.651 5.065 -12.932 1.00 0.00 C ATOM 0 H ALA A 84 12.053 4.943 -9.769 1.00 0.00 H new ATOM 0 HA ALA A 84 12.842 6.090 -11.455 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.985 5.683 -13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 84 12.259 4.162 -12.884 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.606 4.792 -13.078 1.00 0.00 H new ATOM 1361 N GLU A 85 9.930 7.308 -10.970 1.00 0.00 N ATOM 1362 CA GLU A 85 8.978 8.411 -10.858 1.00 0.00 C ATOM 1363 C GLU A 85 8.628 8.659 -9.376 1.00 0.00 C ATOM 1364 O GLU A 85 9.323 9.448 -8.737 1.00 0.00 O ATOM 1365 CB GLU A 85 7.736 8.096 -11.708 1.00 0.00 C ATOM 1366 CG GLU A 85 8.056 8.153 -13.208 1.00 0.00 C ATOM 1367 CD GLU A 85 6.797 7.961 -14.044 1.00 0.00 C ATOM 1368 OE1 GLU A 85 5.927 8.856 -13.964 1.00 0.00 O ATOM 1369 OE2 GLU A 85 6.720 6.923 -14.737 1.00 0.00 O ATOM 0 H GLU A 85 9.670 6.552 -10.337 1.00 0.00 H new ATOM 0 HA GLU A 85 9.420 9.332 -11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.359 7.106 -11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.944 8.808 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.514 9.112 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.784 7.381 -13.458 1.00 0.00 H new ATOM 1376 N LEU A 86 7.576 8.026 -8.820 1.00 0.00 N ATOM 1377 CA LEU A 86 7.064 8.231 -7.450 1.00 0.00 C ATOM 1378 C LEU A 86 6.394 9.606 -7.305 1.00 0.00 C ATOM 1379 O LEU A 86 5.290 9.695 -6.773 1.00 0.00 O ATOM 1380 CB LEU A 86 8.119 7.967 -6.368 1.00 0.00 C ATOM 1381 CG LEU A 86 7.580 8.204 -4.940 1.00 0.00 C ATOM 1382 CD1 LEU A 86 8.168 7.194 -3.948 1.00 0.00 C ATOM 1383 CD2 LEU A 86 7.940 9.618 -4.459 1.00 0.00 C ATOM 0 H LEU A 86 7.037 7.329 -9.334 1.00 0.00 H new ATOM 0 HA LEU A 86 6.293 7.478 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.471 6.939 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 86 8.979 8.614 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 86 6.497 8.083 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.769 7.388 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.900 6.183 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.253 7.292 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.553 9.769 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.024 9.735 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.499 10.354 -5.131 1.00 0.00 H new ATOM 1395 N LYS A 87 7.025 10.682 -7.788 1.00 0.00 N ATOM 1396 CA LYS A 87 6.493 12.040 -7.708 1.00 0.00 C ATOM 1397 C LYS A 87 4.980 12.118 -7.991 1.00 0.00 C ATOM 1398 O LYS A 87 4.265 12.684 -7.170 1.00 0.00 O ATOM 1399 CB LYS A 87 7.314 13.046 -8.536 1.00 0.00 C ATOM 1400 CG LYS A 87 8.821 12.941 -8.267 1.00 0.00 C ATOM 1401 CD LYS A 87 9.565 14.107 -8.932 1.00 0.00 C ATOM 1402 CE LYS A 87 11.069 14.060 -8.641 1.00 0.00 C ATOM 1403 NZ LYS A 87 11.707 12.854 -9.202 1.00 0.00 N ATOM 0 H LYS A 87 7.932 10.629 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 87 6.606 12.343 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.125 12.878 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.978 14.058 -8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.007 12.948 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.200 11.994 -8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.402 14.076 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.155 15.051 -8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.546 14.948 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.230 14.086 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.738 12.921 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.356 12.012 -8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.477 12.778 -10.213 1.00 0.00 H new ATOM 1417 N PRO A 88 4.443 11.554 -9.089 1.00 0.00 N ATOM 1418 CA PRO A 88 3.008 11.598 -9.354 1.00 0.00 C ATOM 1419 C PRO A 88 2.182 10.930 -8.243 1.00 0.00 C ATOM 1420 O PRO A 88 1.090 11.391 -7.904 1.00 0.00 O ATOM 1421 CB PRO A 88 2.811 10.870 -10.692 1.00 0.00 C ATOM 1422 CG PRO A 88 4.184 10.956 -11.357 1.00 0.00 C ATOM 1423 CD PRO A 88 5.124 10.843 -10.160 1.00 0.00 C ATOM 0 HA PRO A 88 2.659 12.630 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.502 9.835 -10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.042 11.348 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.340 10.152 -12.076 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.319 11.895 -11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.302 9.801 -9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 88 6.096 11.288 -10.376 1.00 0.00 H new ATOM 1431 N LEU A 89 2.681 9.802 -7.730 1.00 0.00 N ATOM 1432 CA LEU A 89 2.039 9.042 -6.670 1.00 0.00 C ATOM 1433 C LEU A 89 1.990 9.883 -5.395 1.00 0.00 C ATOM 1434 O LEU A 89 0.930 10.034 -4.783 1.00 0.00 O ATOM 1435 CB LEU A 89 2.762 7.689 -6.510 1.00 0.00 C ATOM 1436 CG LEU A 89 2.290 6.813 -5.343 1.00 0.00 C ATOM 1437 CD1 LEU A 89 0.850 6.353 -5.551 1.00 0.00 C ATOM 1438 CD2 LEU A 89 3.199 5.586 -5.212 1.00 0.00 C ATOM 0 H LEU A 89 3.558 9.390 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 89 1.003 8.811 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.644 7.124 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.828 7.881 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 89 2.338 7.409 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.541 5.734 -4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.197 7.223 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.783 5.774 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.858 4.968 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.163 5.006 -6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.223 5.910 -5.027 1.00 0.00 H new ATOM 1450 N ALA A 90 3.126 10.479 -5.023 1.00 0.00 N ATOM 1451 CA ALA A 90 3.201 11.380 -3.878 1.00 0.00 C ATOM 1452 C ALA A 90 2.216 12.533 -4.098 1.00 0.00 C ATOM 1453 O ALA A 90 1.369 12.803 -3.253 1.00 0.00 O ATOM 1454 CB ALA A 90 4.632 11.897 -3.708 1.00 0.00 C ATOM 0 H ALA A 90 4.014 10.349 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 90 2.932 10.851 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.677 12.569 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.306 11.056 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.934 12.435 -4.607 1.00 0.00 H new ATOM 1460 N GLN A 91 2.294 13.184 -5.262 1.00 0.00 N ATOM 1461 CA GLN A 91 1.455 14.320 -5.618 1.00 0.00 C ATOM 1462 C GLN A 91 -0.025 14.037 -5.366 1.00 0.00 C ATOM 1463 O GLN A 91 -0.686 14.828 -4.693 1.00 0.00 O ATOM 1464 CB GLN A 91 1.705 14.729 -7.075 1.00 0.00 C ATOM 1465 CG GLN A 91 3.029 15.488 -7.239 1.00 0.00 C ATOM 1466 CD GLN A 91 3.506 15.491 -8.688 1.00 0.00 C ATOM 1467 OE1 GLN A 91 4.620 15.077 -8.989 1.00 0.00 O ATOM 1468 NE2 GLN A 91 2.666 15.956 -9.608 1.00 0.00 N ATOM 0 H GLN A 91 2.956 12.927 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 91 1.729 15.154 -4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.717 13.839 -7.705 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.883 15.355 -7.422 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.904 16.515 -6.896 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.790 15.031 -6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.744 16.295 -9.332 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.943 15.974 -10.589 1.00 0.00 H new ATOM 1477 N SER A 92 -0.560 12.920 -5.867 1.00 0.00 N ATOM 1478 CA SER A 92 -1.965 12.614 -5.632 1.00 0.00 C ATOM 1479 C SER A 92 -2.239 12.458 -4.133 1.00 0.00 C ATOM 1480 O SER A 92 -3.062 13.178 -3.561 1.00 0.00 O ATOM 1481 CB SER A 92 -2.371 11.377 -6.429 1.00 0.00 C ATOM 1482 OG SER A 92 -1.604 10.251 -6.058 1.00 0.00 O ATOM 0 H SER A 92 -0.053 12.231 -6.423 1.00 0.00 H new ATOM 0 HA SER A 92 -2.579 13.444 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.428 11.168 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.244 11.571 -7.494 1.00 0.00 H new ATOM 0 HG SER A 92 -2.147 9.441 -6.149 1.00 0.00 H new ATOM 1488 N HIS A 93 -1.537 11.520 -3.495 1.00 0.00 N ATOM 1489 CA HIS A 93 -1.667 11.244 -2.065 1.00 0.00 C ATOM 1490 C HIS A 93 -1.381 12.459 -1.163 1.00 0.00 C ATOM 1491 O HIS A 93 -1.698 12.423 0.032 1.00 0.00 O ATOM 1492 CB HIS A 93 -0.868 9.985 -1.692 1.00 0.00 C ATOM 1493 CG HIS A 93 -1.356 8.757 -2.430 1.00 0.00 C ATOM 1494 ND1 HIS A 93 -1.216 8.556 -3.781 1.00 0.00 N ATOM 1495 CD2 HIS A 93 -2.181 7.764 -1.957 1.00 0.00 C ATOM 1496 CE1 HIS A 93 -1.965 7.497 -4.108 1.00 0.00 C ATOM 1497 NE2 HIS A 93 -2.551 6.953 -3.028 1.00 0.00 N ATOM 0 H HIS A 93 -0.854 10.924 -3.963 1.00 0.00 H new ATOM 0 HA HIS A 93 -2.718 11.034 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.186 10.146 -1.917 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -0.943 9.815 -0.618 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.646 9.112 -4.418 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.490 7.635 -0.930 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.084 7.125 -5.115 1.00 0.00 H new ATOM 1505 N ALA A 94 -0.748 13.506 -1.705 1.00 0.00 N ATOM 1506 CA ALA A 94 -0.407 14.728 -0.999 1.00 0.00 C ATOM 1507 C ALA A 94 -1.431 15.840 -1.211 1.00 0.00 C ATOM 1508 O ALA A 94 -1.968 16.361 -0.240 1.00 0.00 O ATOM 1509 CB ALA A 94 0.970 15.235 -1.443 1.00 0.00 C ATOM 0 H ALA A 94 -0.453 13.517 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.398 14.476 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.211 16.152 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.724 14.478 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.956 15.436 -2.514 1.00 0.00 H new ATOM 1515 N THR A 95 -1.685 16.240 -2.461 1.00 0.00 N ATOM 1516 CA THR A 95 -2.568 17.369 -2.742 1.00 0.00 C ATOM 1517 C THR A 95 -4.009 16.975 -3.044 1.00 0.00 C ATOM 1518 O THR A 95 -4.893 17.812 -2.866 1.00 0.00 O ATOM 1519 CB THR A 95 -1.945 18.326 -3.773 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.466 19.628 -3.581 1.00 0.00 O ATOM 1521 CG2 THR A 95 -2.154 17.911 -5.230 1.00 0.00 C ATOM 0 H THR A 95 -1.291 15.797 -3.291 1.00 0.00 H new ATOM 0 HA THR A 95 -2.656 17.932 -1.813 1.00 0.00 H new ATOM 0 HB THR A 95 -0.869 18.295 -3.599 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.266 19.930 -2.670 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.683 18.641 -5.888 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.707 16.931 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.221 17.864 -5.446 1.00 0.00 H new ATOM 1529 N LYS A 96 -4.270 15.731 -3.458 1.00 0.00 N ATOM 1530 CA LYS A 96 -5.631 15.289 -3.723 1.00 0.00 C ATOM 1531 C LYS A 96 -6.164 14.554 -2.497 1.00 0.00 C ATOM 1532 O LYS A 96 -7.132 14.992 -1.881 1.00 0.00 O ATOM 1533 CB LYS A 96 -5.695 14.426 -4.993 1.00 0.00 C ATOM 1534 CG LYS A 96 -5.152 15.180 -6.212 1.00 0.00 C ATOM 1535 CD LYS A 96 -5.319 14.319 -7.471 1.00 0.00 C ATOM 1536 CE LYS A 96 -4.683 14.976 -8.702 1.00 0.00 C ATOM 1537 NZ LYS A 96 -5.336 16.251 -9.050 1.00 0.00 N ATOM 0 H LYS A 96 -3.556 15.020 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 96 -6.267 16.154 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.120 13.512 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.726 14.126 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.682 16.125 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.100 15.422 -6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.865 13.342 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.380 14.150 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.624 15.152 -8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.746 14.294 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.920 16.626 -9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.354 16.093 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.195 16.935 -8.279 1.00 0.00 H new ATOM 1551 N HIS A 97 -5.540 13.429 -2.146 1.00 0.00 N ATOM 1552 CA HIS A 97 -6.006 12.595 -1.045 1.00 0.00 C ATOM 1553 C HIS A 97 -5.538 13.109 0.319 1.00 0.00 C ATOM 1554 O HIS A 97 -6.220 12.870 1.312 1.00 0.00 O ATOM 1555 CB HIS A 97 -5.611 11.137 -1.287 1.00 0.00 C ATOM 1556 CG HIS A 97 -5.788 10.692 -2.724 1.00 0.00 C ATOM 1557 ND1 HIS A 97 -6.825 11.048 -3.566 1.00 0.00 N ATOM 1558 CD2 HIS A 97 -4.863 10.022 -3.472 1.00 0.00 C ATOM 1559 CE1 HIS A 97 -6.528 10.591 -4.798 1.00 0.00 C ATOM 1560 NE2 HIS A 97 -5.352 9.942 -4.758 1.00 0.00 N ATOM 0 H HIS A 97 -4.705 13.075 -2.614 1.00 0.00 H new ATOM 0 HA HIS A 97 -7.094 12.651 -1.017 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.569 10.999 -0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.209 10.495 -0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.921 9.627 -3.121 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.139 10.725 -5.679 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.900 9.472 -5.543 1.00 0.00 H new ATOM 1569 N LYS A 98 -4.402 13.821 0.365 1.00 0.00 N ATOM 1570 CA LYS A 98 -3.806 14.418 1.561 1.00 0.00 C ATOM 1571 C LYS A 98 -3.844 13.470 2.761 1.00 0.00 C ATOM 1572 O LYS A 98 -4.406 13.787 3.809 1.00 0.00 O ATOM 1573 CB LYS A 98 -4.389 15.820 1.844 1.00 0.00 C ATOM 1574 CG LYS A 98 -5.923 15.906 1.875 1.00 0.00 C ATOM 1575 CD LYS A 98 -6.426 17.345 2.073 1.00 0.00 C ATOM 1576 CE LYS A 98 -6.045 18.298 0.928 1.00 0.00 C ATOM 1577 NZ LYS A 98 -6.466 17.789 -0.391 1.00 0.00 N ATOM 0 H LYS A 98 -3.850 14.003 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 98 -2.746 14.575 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.004 16.168 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.019 16.508 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.325 15.509 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.303 15.277 2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.511 17.330 2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.023 17.735 3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.503 19.272 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.965 18.449 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.630 17.478 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.114 16.986 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.951 18.544 -0.916 1.00 0.00 H new ATOM 1591 N ILE A 99 -3.229 12.293 2.607 1.00 0.00 N ATOM 1592 CA ILE A 99 -3.162 11.329 3.704 1.00 0.00 C ATOM 1593 C ILE A 99 -2.119 11.753 4.752 1.00 0.00 C ATOM 1594 O ILE A 99 -0.940 11.852 4.423 1.00 0.00 O ATOM 1595 CB ILE A 99 -2.946 9.889 3.199 1.00 0.00 C ATOM 1596 CG1 ILE A 99 -1.759 9.726 2.240 1.00 0.00 C ATOM 1597 CG2 ILE A 99 -4.237 9.404 2.519 1.00 0.00 C ATOM 1598 CD1 ILE A 99 -1.455 8.256 1.943 1.00 0.00 C ATOM 0 H ILE A 99 -2.777 11.990 1.745 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.132 11.328 4.202 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.702 9.284 4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -1.974 10.247 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.877 10.198 2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -4.097 8.385 2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -5.056 9.424 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -4.474 10.058 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.608 8.190 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.213 7.740 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -2.327 7.789 1.485 1.00 0.00 H new ATOM 1610 N PRO A 100 -2.495 12.021 6.016 1.00 0.00 N ATOM 1611 CA PRO A 100 -1.562 12.506 7.026 1.00 0.00 C ATOM 1612 C PRO A 100 -0.615 11.454 7.624 1.00 0.00 C ATOM 1613 O PRO A 100 -0.625 11.227 8.830 1.00 0.00 O ATOM 1614 CB PRO A 100 -2.453 13.168 8.076 1.00 0.00 C ATOM 1615 CG PRO A 100 -3.699 12.281 8.056 1.00 0.00 C ATOM 1616 CD PRO A 100 -3.842 11.952 6.570 1.00 0.00 C ATOM 0 HA PRO A 100 -0.847 13.194 6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -1.981 13.183 9.058 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.686 14.201 7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -3.569 11.383 8.660 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.575 12.802 8.443 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -4.272 10.961 6.429 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -4.505 12.661 6.075 1.00 0.00 H new ATOM 1624 N ILE A 101 0.224 10.861 6.768 1.00 0.00 N ATOM 1625 CA ILE A 101 1.306 9.913 7.010 1.00 0.00 C ATOM 1626 C ILE A 101 1.171 9.208 8.353 1.00 0.00 C ATOM 1627 O ILE A 101 1.867 9.452 9.335 1.00 0.00 O ATOM 1628 CB ILE A 101 2.658 10.572 6.700 1.00 0.00 C ATOM 1629 CG1 ILE A 101 2.629 10.980 5.212 1.00 0.00 C ATOM 1630 CG2 ILE A 101 3.840 9.621 6.961 1.00 0.00 C ATOM 1631 CD1 ILE A 101 3.987 11.424 4.658 1.00 0.00 C ATOM 0 H ILE A 101 0.147 11.062 5.771 1.00 0.00 H new ATOM 0 HA ILE A 101 1.238 9.078 6.313 1.00 0.00 H new ATOM 0 HB ILE A 101 2.803 11.433 7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.266 10.138 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.913 11.792 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.775 10.130 6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 101 3.841 9.321 8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.742 8.737 6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 101 3.881 11.694 3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.345 12.287 5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.703 10.608 4.752 1.00 0.00 H new ATOM 1643 N LYS A 102 0.142 8.374 8.343 1.00 0.00 N ATOM 1644 CA LYS A 102 -0.257 7.475 9.422 1.00 0.00 C ATOM 1645 C LYS A 102 -0.977 6.287 8.789 1.00 0.00 C ATOM 1646 O LYS A 102 -0.730 5.129 9.116 1.00 0.00 O ATOM 1647 CB LYS A 102 -1.145 8.227 10.425 1.00 0.00 C ATOM 1648 CG LYS A 102 -1.597 7.370 11.620 1.00 0.00 C ATOM 1649 CD LYS A 102 -0.444 6.758 12.434 1.00 0.00 C ATOM 1650 CE LYS A 102 0.605 7.783 12.889 1.00 0.00 C ATOM 1651 NZ LYS A 102 -0.002 8.883 13.660 1.00 0.00 N ATOM 0 H LYS A 102 -0.475 8.300 7.534 1.00 0.00 H new ATOM 0 HA LYS A 102 0.606 7.111 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -0.601 9.095 10.798 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.027 8.602 9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.207 7.984 12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.235 6.565 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.856 6.259 13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.046 5.992 11.833 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.359 7.285 13.498 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.117 8.190 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.748 9.489 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.615 9.447 13.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -0.568 8.490 14.439 1.00 0.00 H new ATOM 1665 N TYR A 103 -1.887 6.584 7.868 1.00 0.00 N ATOM 1666 CA TYR A 103 -2.637 5.584 7.140 1.00 0.00 C ATOM 1667 C TYR A 103 -1.750 4.600 6.378 1.00 0.00 C ATOM 1668 O TYR A 103 -2.134 3.446 6.199 1.00 0.00 O ATOM 1669 CB TYR A 103 -3.627 6.302 6.241 1.00 0.00 C ATOM 1670 CG TYR A 103 -4.554 7.305 6.912 1.00 0.00 C ATOM 1671 CD1 TYR A 103 -4.915 7.178 8.270 1.00 0.00 C ATOM 1672 CD2 TYR A 103 -5.276 8.186 6.091 1.00 0.00 C ATOM 1673 CE1 TYR A 103 -6.087 7.788 8.745 1.00 0.00 C ATOM 1674 CE2 TYR A 103 -6.453 8.782 6.560 1.00 0.00 C ATOM 1675 CZ TYR A 103 -6.879 8.552 7.874 1.00 0.00 C ATOM 1676 OH TYR A 103 -8.051 9.088 8.299 1.00 0.00 O ATOM 0 H TYR A 103 -2.123 7.541 7.607 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.176 4.956 7.849 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.067 6.823 5.465 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -4.241 5.552 5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.290 6.612 8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -4.922 8.405 5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -6.378 7.670 9.778 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.032 9.419 5.908 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.723 9.009 7.590 1.00 0.00 H new ATOM 1686 N LEU A 104 -0.570 5.022 5.917 1.00 0.00 N ATOM 1687 CA LEU A 104 0.341 4.072 5.298 1.00 0.00 C ATOM 1688 C LEU A 104 0.767 2.993 6.308 1.00 0.00 C ATOM 1689 O LEU A 104 0.985 1.842 5.933 1.00 0.00 O ATOM 1690 CB LEU A 104 1.539 4.783 4.661 1.00 0.00 C ATOM 1691 CG LEU A 104 1.146 5.677 3.471 1.00 0.00 C ATOM 1692 CD1 LEU A 104 2.270 6.678 3.167 1.00 0.00 C ATOM 1693 CD2 LEU A 104 0.855 4.861 2.214 1.00 0.00 C ATOM 0 H LEU A 104 -0.235 5.985 5.960 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.185 3.567 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.037 5.391 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.260 4.038 4.326 1.00 0.00 H new ATOM 0 HG LEU A 104 0.236 6.206 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.981 7.305 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.445 7.305 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.183 6.136 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.582 5.532 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.743 4.294 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.032 4.173 2.409 1.00 0.00 H new ATOM 1705 N GLU A 105 0.798 3.308 7.607 1.00 0.00 N ATOM 1706 CA GLU A 105 1.083 2.307 8.625 1.00 0.00 C ATOM 1707 C GLU A 105 -0.121 1.363 8.730 1.00 0.00 C ATOM 1708 O GLU A 105 0.010 0.184 9.068 1.00 0.00 O ATOM 1709 CB GLU A 105 1.419 2.970 9.969 1.00 0.00 C ATOM 1710 CG GLU A 105 2.396 4.153 9.832 1.00 0.00 C ATOM 1711 CD GLU A 105 3.596 3.841 8.941 1.00 0.00 C ATOM 1712 OE1 GLU A 105 4.423 3.007 9.368 1.00 0.00 O ATOM 1713 OE2 GLU A 105 3.661 4.441 7.845 1.00 0.00 O ATOM 0 H GLU A 105 0.629 4.246 7.971 1.00 0.00 H new ATOM 0 HA GLU A 105 1.961 1.726 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.498 3.320 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.851 2.225 10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.862 5.011 9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.751 4.439 10.822 1.00 0.00 H new ATOM 1720 N PHE A 106 -1.321 1.881 8.461 1.00 0.00 N ATOM 1721 CA PHE A 106 -2.494 1.044 8.422 1.00 0.00 C ATOM 1722 C PHE A 106 -2.470 0.153 7.175 1.00 0.00 C ATOM 1723 O PHE A 106 -2.810 -1.028 7.278 1.00 0.00 O ATOM 1724 CB PHE A 106 -3.771 1.886 8.589 1.00 0.00 C ATOM 1725 CG PHE A 106 -3.865 2.767 9.834 1.00 0.00 C ATOM 1726 CD1 PHE A 106 -3.296 2.347 11.052 1.00 0.00 C ATOM 1727 CD2 PHE A 106 -4.738 3.876 9.836 1.00 0.00 C ATOM 1728 CE1 PHE A 106 -3.602 3.019 12.251 1.00 0.00 C ATOM 1729 CE2 PHE A 106 -5.040 4.555 11.031 1.00 0.00 C ATOM 1730 CZ PHE A 106 -4.479 4.120 12.244 1.00 0.00 C ATOM 0 H PHE A 106 -1.493 2.868 8.270 1.00 0.00 H new ATOM 0 HA PHE A 106 -2.493 0.360 9.271 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.871 2.527 7.713 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.625 1.209 8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -2.621 1.504 11.066 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.180 4.208 8.908 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -3.162 2.688 13.180 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.701 5.409 11.016 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.720 4.628 13.166 1.00 0.00 H new ATOM 1740 N ILE A 107 -2.062 0.660 5.999 1.00 0.00 N ATOM 1741 CA ILE A 107 -1.932 -0.246 4.856 1.00 0.00 C ATOM 1742 C ILE A 107 -0.803 -1.241 5.142 1.00 0.00 C ATOM 1743 O ILE A 107 -0.854 -2.363 4.650 1.00 0.00 O ATOM 1744 CB ILE A 107 -1.854 0.420 3.455 1.00 0.00 C ATOM 1745 CG1 ILE A 107 -2.417 -0.556 2.399 1.00 0.00 C ATOM 1746 CG2 ILE A 107 -0.418 0.773 3.047 1.00 0.00 C ATOM 1747 CD1 ILE A 107 -2.783 0.101 1.057 1.00 0.00 C ATOM 0 H ILE A 107 -1.829 1.637 5.822 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.876 -0.784 4.768 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.433 1.342 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.681 -1.339 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.304 -1.040 2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.423 1.235 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.005 1.469 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.186 -0.134 3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -3.170 -0.656 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -3.544 0.864 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.895 0.561 0.623 1.00 0.00 H new ATOM 1759 N SER A 108 0.229 -0.848 5.906 1.00 0.00 N ATOM 1760 CA SER A 108 1.286 -1.783 6.272 1.00 0.00 C ATOM 1761 C SER A 108 0.682 -2.933 7.079 1.00 0.00 C ATOM 1762 O SER A 108 0.948 -4.095 6.780 1.00 0.00 O ATOM 1763 CB SER A 108 2.471 -1.100 6.973 1.00 0.00 C ATOM 1764 OG SER A 108 2.354 -1.048 8.380 1.00 0.00 O ATOM 0 H SER A 108 0.347 0.096 6.273 1.00 0.00 H new ATOM 0 HA SER A 108 1.719 -2.198 5.362 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.388 -1.630 6.714 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.571 -0.085 6.589 1.00 0.00 H new ATOM 0 HG SER A 108 1.514 -0.605 8.622 1.00 0.00 H new ATOM 1770 N GLU A 109 -0.144 -2.610 8.083 1.00 0.00 N ATOM 1771 CA GLU A 109 -0.849 -3.609 8.877 1.00 0.00 C ATOM 1772 C GLU A 109 -1.608 -4.561 7.949 1.00 0.00 C ATOM 1773 O GLU A 109 -1.559 -5.780 8.111 1.00 0.00 O ATOM 1774 CB GLU A 109 -1.801 -2.915 9.863 1.00 0.00 C ATOM 1775 CG GLU A 109 -2.460 -3.890 10.850 1.00 0.00 C ATOM 1776 CD GLU A 109 -3.597 -3.225 11.621 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -3.484 -2.007 11.882 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -4.578 -3.939 11.919 1.00 0.00 O ATOM 0 H GLU A 109 -0.338 -1.648 8.363 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.132 -4.193 9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.249 -2.159 10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.577 -2.393 9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.844 -4.754 10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.712 -4.260 11.551 1.00 0.00 H new ATOM 1785 N ALA A 110 -2.341 -3.996 6.988 1.00 0.00 N ATOM 1786 CA ALA A 110 -3.092 -4.785 6.027 1.00 0.00 C ATOM 1787 C ALA A 110 -2.167 -5.702 5.214 1.00 0.00 C ATOM 1788 O ALA A 110 -2.350 -6.917 5.219 1.00 0.00 O ATOM 1789 CB ALA A 110 -3.922 -3.843 5.164 1.00 0.00 C ATOM 0 H ALA A 110 -2.427 -2.988 6.860 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.777 -5.457 6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.492 -4.422 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.608 -3.279 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.261 -3.152 4.640 1.00 0.00 H new ATOM 1795 N ILE A 111 -1.106 -5.151 4.615 1.00 0.00 N ATOM 1796 CA ILE A 111 -0.120 -5.907 3.842 1.00 0.00 C ATOM 1797 C ILE A 111 0.392 -7.076 4.691 1.00 0.00 C ATOM 1798 O ILE A 111 0.325 -8.234 4.275 1.00 0.00 O ATOM 1799 CB ILE A 111 1.027 -4.976 3.387 1.00 0.00 C ATOM 1800 CG1 ILE A 111 0.554 -4.056 2.247 1.00 0.00 C ATOM 1801 CG2 ILE A 111 2.252 -5.773 2.909 1.00 0.00 C ATOM 1802 CD1 ILE A 111 1.422 -2.804 2.093 1.00 0.00 C ATOM 0 H ILE A 111 -0.907 -4.151 4.655 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.580 -6.314 2.942 1.00 0.00 H new ATOM 0 HB ILE A 111 1.316 -4.379 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.560 -4.614 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.477 -3.756 2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 111 3.036 -5.083 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.620 -6.397 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.969 -6.405 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 111 1.040 -2.195 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.396 -2.227 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.449 -3.098 1.878 1.00 0.00 H new ATOM 1814 N ILE A 112 0.842 -6.774 5.913 1.00 0.00 N ATOM 1815 CA ILE A 112 1.374 -7.752 6.851 1.00 0.00 C ATOM 1816 C ILE A 112 0.310 -8.824 7.097 1.00 0.00 C ATOM 1817 O ILE A 112 0.599 -10.015 6.993 1.00 0.00 O ATOM 1818 CB ILE A 112 1.847 -7.029 8.135 1.00 0.00 C ATOM 1819 CG1 ILE A 112 3.084 -6.164 7.816 1.00 0.00 C ATOM 1820 CG2 ILE A 112 2.203 -7.992 9.277 1.00 0.00 C ATOM 1821 CD1 ILE A 112 3.381 -5.128 8.906 1.00 0.00 C ATOM 0 H ILE A 112 0.844 -5.822 6.280 1.00 0.00 H new ATOM 0 HA ILE A 112 2.250 -8.261 6.449 1.00 0.00 H new ATOM 0 HB ILE A 112 1.011 -6.416 8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.952 -6.811 7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.928 -5.652 6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.527 -7.421 10.147 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.327 -8.586 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.008 -8.654 8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.261 -4.549 8.627 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.527 -4.460 9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.566 -5.638 9.852 1.00 0.00 H new ATOM 1833 N HIS A 113 -0.932 -8.420 7.387 1.00 0.00 N ATOM 1834 CA HIS A 113 -2.019 -9.359 7.608 1.00 0.00 C ATOM 1835 C HIS A 113 -2.184 -10.300 6.413 1.00 0.00 C ATOM 1836 O HIS A 113 -2.134 -11.516 6.590 1.00 0.00 O ATOM 1837 CB HIS A 113 -3.337 -8.641 7.940 1.00 0.00 C ATOM 1838 CG HIS A 113 -4.453 -9.616 8.215 1.00 0.00 C ATOM 1839 ND1 HIS A 113 -5.133 -10.335 7.270 1.00 0.00 N flip ATOM 1840 CD2 HIS A 113 -4.846 -10.065 9.462 1.00 0.00 C flip ATOM 1841 CE1 HIS A 113 -5.953 -11.209 7.953 1.00 0.00 C flip ATOM 1842 NE2 HIS A 113 -5.765 -11.031 9.275 1.00 0.00 N flip ATOM 0 H HIS A 113 -1.203 -7.440 7.473 1.00 0.00 H new ATOM 0 HA HIS A 113 -1.756 -9.962 8.477 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -3.192 -8.000 8.810 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -3.617 -7.993 7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -4.482 -9.706 10.413 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -6.632 -11.918 7.503 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -6.242 -11.545 10.015 1.00 0.00 H new ATOM 1851 N VAL A 114 -2.361 -9.770 5.195 1.00 0.00 N ATOM 1852 CA VAL A 114 -2.617 -10.638 4.047 1.00 0.00 C ATOM 1853 C VAL A 114 -1.430 -11.563 3.802 1.00 0.00 C ATOM 1854 O VAL A 114 -1.620 -12.768 3.652 1.00 0.00 O ATOM 1855 CB VAL A 114 -3.031 -9.872 2.777 1.00 0.00 C ATOM 1856 CG1 VAL A 114 -3.490 -10.860 1.695 1.00 0.00 C ATOM 1857 CG2 VAL A 114 -4.218 -8.960 3.107 1.00 0.00 C ATOM 0 H VAL A 114 -2.332 -8.772 4.986 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.482 -11.250 4.300 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.178 -9.293 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.781 -10.310 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.673 -11.540 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.342 -11.432 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.517 -8.414 2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.054 -9.564 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.928 -8.252 3.884 1.00 0.00 H new ATOM 1867 N LEU A 115 -0.208 -11.024 3.795 1.00 0.00 N ATOM 1868 CA LEU A 115 0.980 -11.839 3.586 1.00 0.00 C ATOM 1869 C LEU A 115 1.072 -12.934 4.645 1.00 0.00 C ATOM 1870 O LEU A 115 1.214 -14.104 4.310 1.00 0.00 O ATOM 1871 CB LEU A 115 2.244 -10.973 3.571 1.00 0.00 C ATOM 1872 CG LEU A 115 2.270 -9.979 2.401 1.00 0.00 C ATOM 1873 CD1 LEU A 115 3.529 -9.119 2.516 1.00 0.00 C ATOM 1874 CD2 LEU A 115 2.266 -10.679 1.038 1.00 0.00 C ATOM 0 H LEU A 115 -0.021 -10.031 3.931 1.00 0.00 H new ATOM 0 HA LEU A 115 0.899 -12.319 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.314 -10.424 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.120 -11.618 3.513 1.00 0.00 H new ATOM 0 HG LEU A 115 1.367 -9.371 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.560 -8.408 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.514 -8.577 3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.411 -9.758 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.285 -9.931 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.145 -11.319 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.365 -11.286 0.943 1.00 0.00 H new ATOM 1886 N HIS A 116 0.968 -12.585 5.927 1.00 0.00 N ATOM 1887 CA HIS A 116 1.043 -13.581 6.986 1.00 0.00 C ATOM 1888 C HIS A 116 -0.068 -14.628 6.867 1.00 0.00 C ATOM 1889 O HIS A 116 0.193 -15.818 7.026 1.00 0.00 O ATOM 1890 CB HIS A 116 1.022 -12.922 8.369 1.00 0.00 C ATOM 1891 CG HIS A 116 1.610 -13.819 9.428 1.00 0.00 C ATOM 1892 ND1 HIS A 116 1.608 -15.202 9.415 1.00 0.00 N ATOM 1893 CD2 HIS A 116 2.329 -13.403 10.512 1.00 0.00 C ATOM 1894 CE1 HIS A 116 2.299 -15.620 10.490 1.00 0.00 C ATOM 1895 NE2 HIS A 116 2.744 -14.544 11.171 1.00 0.00 N ATOM 0 H HIS A 116 0.833 -11.628 6.252 1.00 0.00 H new ATOM 0 HA HIS A 116 1.995 -14.099 6.869 1.00 0.00 H new ATOM 0 HB2 HIS A 116 1.581 -11.987 8.334 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -0.004 -12.670 8.636 1.00 0.00 H new ATOM 0 HD1 HIS A 116 1.163 -15.797 8.716 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.533 -12.382 10.798 1.00 0.00 H new ATOM 0 HE1 HIS A 116 2.470 -16.651 10.764 1.00 0.00 H new ATOM 1904 N SER A 117 -1.296 -14.198 6.571 1.00 0.00 N ATOM 1905 CA SER A 117 -2.452 -15.086 6.515 1.00 0.00 C ATOM 1906 C SER A 117 -2.380 -16.029 5.311 1.00 0.00 C ATOM 1907 O SER A 117 -2.606 -17.230 5.435 1.00 0.00 O ATOM 1908 CB SER A 117 -3.742 -14.261 6.449 1.00 0.00 C ATOM 1909 OG SER A 117 -3.840 -13.410 7.573 1.00 0.00 O ATOM 0 H SER A 117 -1.514 -13.223 6.364 1.00 0.00 H new ATOM 0 HA SER A 117 -2.449 -15.694 7.420 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.756 -13.669 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.605 -14.926 6.412 1.00 0.00 H new ATOM 0 HG SER A 117 -3.289 -12.612 7.429 1.00 0.00 H new ATOM 1915 N ARG A 118 -2.093 -15.472 4.133 1.00 0.00 N ATOM 1916 CA ARG A 118 -2.067 -16.189 2.866 1.00 0.00 C ATOM 1917 C ARG A 118 -0.755 -16.959 2.679 1.00 0.00 C ATOM 1918 O ARG A 118 -0.736 -18.043 2.085 1.00 0.00 O ATOM 1919 CB ARG A 118 -2.296 -15.176 1.732 1.00 0.00 C ATOM 1920 CG ARG A 118 -2.661 -15.883 0.422 1.00 0.00 C ATOM 1921 CD ARG A 118 -2.694 -14.907 -0.757 1.00 0.00 C ATOM 1922 NE ARG A 118 -3.938 -14.120 -0.799 1.00 0.00 N ATOM 1923 CZ ARG A 118 -4.667 -13.862 -1.899 1.00 0.00 C ATOM 1924 NH1 ARG A 118 -4.290 -14.310 -3.102 1.00 0.00 N ATOM 1925 NH2 ARG A 118 -5.797 -13.156 -1.795 1.00 0.00 N ATOM 0 H ARG A 118 -1.867 -14.482 4.036 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.861 -16.936 2.854 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.094 -14.488 2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.396 -14.579 1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.937 -16.673 0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.635 -16.362 0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.842 -14.231 -0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.587 -15.463 -1.689 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.276 -13.737 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.435 -14.858 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.857 -14.103 -3.924 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.103 -12.815 -0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.353 -12.958 -2.627 1.00 0.00 H new ATOM 1939 N HIS A 119 0.363 -16.409 3.167 1.00 0.00 N ATOM 1940 CA HIS A 119 1.671 -16.997 2.976 1.00 0.00 C ATOM 1941 C HIS A 119 2.442 -17.145 4.300 1.00 0.00 C ATOM 1942 O HIS A 119 3.529 -16.579 4.443 1.00 0.00 O ATOM 1943 CB HIS A 119 2.429 -16.157 1.934 1.00 0.00 C ATOM 1944 CG HIS A 119 1.644 -15.890 0.671 1.00 0.00 C ATOM 1945 ND1 HIS A 119 0.990 -16.842 -0.087 1.00 0.00 N ATOM 1946 CD2 HIS A 119 1.479 -14.677 0.061 1.00 0.00 C ATOM 1947 CE1 HIS A 119 0.464 -16.218 -1.158 1.00 0.00 C ATOM 1948 NE2 HIS A 119 0.744 -14.905 -1.082 1.00 0.00 N ATOM 0 H HIS A 119 0.374 -15.542 3.705 1.00 0.00 H new ATOM 0 HA HIS A 119 1.564 -18.015 2.602 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.708 -15.204 2.384 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.355 -16.670 1.673 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.852 -13.725 0.408 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.093 -16.695 -1.951 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.460 -14.196 -1.758 1.00 0.00 H new ATOM 1957 N PRO A 120 1.912 -17.897 5.283 1.00 0.00 N ATOM 1958 CA PRO A 120 2.537 -18.058 6.587 1.00 0.00 C ATOM 1959 C PRO A 120 3.910 -18.718 6.479 1.00 0.00 C ATOM 1960 O PRO A 120 4.898 -18.162 6.955 1.00 0.00 O ATOM 1961 CB PRO A 120 1.558 -18.878 7.433 1.00 0.00 C ATOM 1962 CG PRO A 120 0.685 -19.600 6.407 1.00 0.00 C ATOM 1963 CD PRO A 120 0.655 -18.624 5.232 1.00 0.00 C ATOM 0 HA PRO A 120 2.728 -17.092 7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.083 -19.584 8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.961 -18.238 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.110 -20.562 6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.315 -19.796 6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.550 -19.155 4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.193 -17.944 5.312 1.00 0.00 H new ATOM 1971 N GLY A 121 3.995 -19.883 5.831 1.00 0.00 N ATOM 1972 CA GLY A 121 5.246 -20.622 5.662 1.00 0.00 C ATOM 1973 C GLY A 121 6.168 -19.993 4.613 1.00 0.00 C ATOM 1974 O GLY A 121 6.872 -20.690 3.882 1.00 0.00 O ATOM 0 H GLY A 121 3.190 -20.342 5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.768 -20.668 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.020 -21.648 5.373 1.00 0.00 H new ATOM 1978 N ASP A 122 6.262 -18.664 4.607 1.00 0.00 N ATOM 1979 CA ASP A 122 7.040 -17.942 3.635 1.00 0.00 C ATOM 1980 C ASP A 122 7.319 -16.540 4.159 1.00 0.00 C ATOM 1981 O ASP A 122 8.431 -16.022 4.039 1.00 0.00 O ATOM 1982 CB ASP A 122 6.267 -17.899 2.314 1.00 0.00 C ATOM 1983 CG ASP A 122 7.039 -17.119 1.259 1.00 0.00 C ATOM 1984 OD1 ASP A 122 8.095 -17.629 0.825 1.00 0.00 O ATOM 1985 OD2 ASP A 122 6.544 -16.034 0.886 1.00 0.00 O ATOM 0 H ASP A 122 5.792 -18.066 5.287 1.00 0.00 H new ATOM 0 HA ASP A 122 7.995 -18.438 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.085 -18.914 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.292 -17.437 2.473 1.00 0.00 H new ATOM 1990 N PHE A 123 6.280 -15.885 4.686 1.00 0.00 N ATOM 1991 CA PHE A 123 6.431 -14.571 5.267 1.00 0.00 C ATOM 1992 C PHE A 123 7.037 -14.687 6.670 1.00 0.00 C ATOM 1993 O PHE A 123 6.393 -14.391 7.677 1.00 0.00 O ATOM 1994 CB PHE A 123 5.081 -13.837 5.229 1.00 0.00 C ATOM 1995 CG PHE A 123 5.130 -12.374 5.619 1.00 0.00 C ATOM 1996 CD1 PHE A 123 5.858 -11.465 4.832 1.00 0.00 C ATOM 1997 CD2 PHE A 123 4.360 -11.903 6.696 1.00 0.00 C ATOM 1998 CE1 PHE A 123 5.757 -10.085 5.078 1.00 0.00 C ATOM 1999 CE2 PHE A 123 4.295 -10.528 6.969 1.00 0.00 C ATOM 2000 CZ PHE A 123 4.978 -9.614 6.148 1.00 0.00 C ATOM 0 H PHE A 123 5.329 -16.254 4.717 1.00 0.00 H new ATOM 0 HA PHE A 123 7.129 -13.968 4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.672 -13.914 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.388 -14.351 5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.495 -11.827 4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.817 -12.601 7.315 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.280 -9.385 4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.720 -10.172 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.904 -8.554 6.339 1.00 0.00 H new ATOM 2010 N GLY A 124 8.269 -15.197 6.738 1.00 0.00 N ATOM 2011 CA GLY A 124 8.979 -15.351 7.991 1.00 0.00 C ATOM 2012 C GLY A 124 9.528 -14.005 8.458 1.00 0.00 C ATOM 2013 O GLY A 124 9.724 -13.101 7.646 1.00 0.00 O ATOM 0 H GLY A 124 8.794 -15.512 5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.310 -15.761 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.796 -16.062 7.869 1.00 0.00 H new ATOM 2017 N ALA A 125 9.774 -13.875 9.769 1.00 0.00 N ATOM 2018 CA ALA A 125 10.236 -12.662 10.445 1.00 0.00 C ATOM 2019 C ALA A 125 11.233 -11.846 9.615 1.00 0.00 C ATOM 2020 O ALA A 125 11.057 -10.645 9.434 1.00 0.00 O ATOM 2021 CB ALA A 125 10.847 -13.037 11.798 1.00 0.00 C ATOM 0 H ALA A 125 9.649 -14.654 10.416 1.00 0.00 H new ATOM 0 HA ALA A 125 9.366 -12.021 10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.192 -12.135 12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.095 -13.532 12.412 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.690 -13.711 11.643 1.00 0.00 H new ATOM 2027 N ASP A 126 12.259 -12.507 9.072 1.00 0.00 N ATOM 2028 CA ASP A 126 13.287 -11.858 8.267 1.00 0.00 C ATOM 2029 C ASP A 126 12.664 -11.118 7.075 1.00 0.00 C ATOM 2030 O ASP A 126 13.000 -9.967 6.799 1.00 0.00 O ATOM 2031 CB ASP A 126 14.287 -12.923 7.793 1.00 0.00 C ATOM 2032 CG ASP A 126 15.446 -12.342 6.986 1.00 0.00 C ATOM 2033 OD1 ASP A 126 15.802 -11.171 7.235 1.00 0.00 O ATOM 2034 OD2 ASP A 126 15.971 -13.101 6.144 1.00 0.00 O ATOM 0 H ASP A 126 12.397 -13.512 9.181 1.00 0.00 H new ATOM 0 HA ASP A 126 13.808 -11.115 8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.685 -13.450 8.660 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.762 -13.660 7.185 1.00 0.00 H new ATOM 2039 N ALA A 127 11.738 -11.781 6.374 1.00 0.00 N ATOM 2040 CA ALA A 127 11.037 -11.193 5.244 1.00 0.00 C ATOM 2041 C ALA A 127 10.193 -10.026 5.746 1.00 0.00 C ATOM 2042 O ALA A 127 10.298 -8.929 5.203 1.00 0.00 O ATOM 2043 CB ALA A 127 10.183 -12.238 4.523 1.00 0.00 C ATOM 0 H ALA A 127 11.458 -12.740 6.580 1.00 0.00 H new ATOM 0 HA ALA A 127 11.759 -10.823 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.670 -11.771 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 127 10.823 -13.041 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.447 -12.647 5.215 1.00 0.00 H new ATOM 2049 N GLN A 128 9.411 -10.242 6.814 1.00 0.00 N ATOM 2050 CA GLN A 128 8.587 -9.186 7.403 1.00 0.00 C ATOM 2051 C GLN A 128 9.430 -7.931 7.654 1.00 0.00 C ATOM 2052 O GLN A 128 9.092 -6.844 7.195 1.00 0.00 O ATOM 2053 CB GLN A 128 7.882 -9.638 8.693 1.00 0.00 C ATOM 2054 CG GLN A 128 7.238 -11.026 8.573 1.00 0.00 C ATOM 2055 CD GLN A 128 6.154 -11.299 9.615 1.00 0.00 C ATOM 2056 OE1 GLN A 128 5.806 -10.441 10.419 1.00 0.00 O ATOM 2057 NE2 GLN A 128 5.602 -12.509 9.614 1.00 0.00 N ATOM 0 H GLN A 128 9.335 -11.143 7.286 1.00 0.00 H new ATOM 0 HA GLN A 128 7.802 -8.950 6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.604 -9.648 9.510 1.00 0.00 H new ATOM 0 HB3 GLN A 128 7.115 -8.910 8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 128 6.806 -11.130 7.578 1.00 0.00 H new ATOM 0 HG3 GLN A 128 8.015 -11.785 8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 128 5.906 -13.208 8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 128 4.874 -12.738 10.291 1.00 0.00 H new ATOM 2066 N GLY A 129 10.551 -8.093 8.359 1.00 0.00 N ATOM 2067 CA GLY A 129 11.485 -7.018 8.643 1.00 0.00 C ATOM 2068 C GLY A 129 11.979 -6.348 7.363 1.00 0.00 C ATOM 2069 O GLY A 129 11.938 -5.124 7.249 1.00 0.00 O ATOM 0 H GLY A 129 10.834 -8.991 8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.003 -6.276 9.280 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.335 -7.412 9.199 1.00 0.00 H new ATOM 2073 N ALA A 130 12.450 -7.139 6.398 1.00 0.00 N ATOM 2074 CA ALA A 130 12.919 -6.614 5.125 1.00 0.00 C ATOM 2075 C ALA A 130 11.844 -5.748 4.456 1.00 0.00 C ATOM 2076 O ALA A 130 12.134 -4.662 3.948 1.00 0.00 O ATOM 2077 CB ALA A 130 13.347 -7.779 4.230 1.00 0.00 C ATOM 0 H ALA A 130 12.515 -8.154 6.480 1.00 0.00 H new ATOM 0 HA ALA A 130 13.780 -5.968 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 130 13.700 -7.393 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 130 14.149 -8.335 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.497 -8.441 4.063 1.00 0.00 H new ATOM 2083 N MET A 131 10.610 -6.251 4.389 1.00 0.00 N ATOM 2084 CA MET A 131 9.522 -5.508 3.800 1.00 0.00 C ATOM 2085 C MET A 131 9.191 -4.262 4.610 1.00 0.00 C ATOM 2086 O MET A 131 8.948 -3.212 4.020 1.00 0.00 O ATOM 2087 CB MET A 131 8.323 -6.429 3.577 1.00 0.00 C ATOM 2088 CG MET A 131 7.399 -5.873 2.488 1.00 0.00 C ATOM 2089 SD MET A 131 6.072 -6.987 1.966 1.00 0.00 S ATOM 2090 CE MET A 131 7.037 -8.412 1.411 1.00 0.00 C ATOM 0 H MET A 131 10.350 -7.173 4.739 1.00 0.00 H new ATOM 0 HA MET A 131 9.828 -5.139 2.821 1.00 0.00 H new ATOM 0 HB2 MET A 131 8.671 -7.422 3.292 1.00 0.00 H new ATOM 0 HB3 MET A 131 7.768 -6.541 4.508 1.00 0.00 H new ATOM 0 HG2 MET A 131 6.953 -4.946 2.850 1.00 0.00 H new ATOM 0 HG3 MET A 131 8.002 -5.618 1.617 1.00 0.00 H new ATOM 0 HE1 MET A 131 6.435 -9.017 0.733 1.00 0.00 H new ATOM 0 HE2 MET A 131 7.931 -8.066 0.892 1.00 0.00 H new ATOM 0 HE3 MET A 131 7.327 -9.013 2.273 1.00 0.00 H new ATOM 2100 N ASN A 132 9.167 -4.357 5.941 1.00 0.00 N ATOM 2101 CA ASN A 132 8.910 -3.198 6.786 1.00 0.00 C ATOM 2102 C ASN A 132 9.946 -2.123 6.460 1.00 0.00 C ATOM 2103 O ASN A 132 9.580 -0.964 6.269 1.00 0.00 O ATOM 2104 CB ASN A 132 8.933 -3.572 8.277 1.00 0.00 C ATOM 2105 CG ASN A 132 8.482 -2.458 9.230 1.00 0.00 C ATOM 2106 OD1 ASN A 132 8.221 -2.735 10.395 1.00 0.00 O ATOM 2107 ND2 ASN A 132 8.377 -1.199 8.801 1.00 0.00 N ATOM 0 H ASN A 132 9.323 -5.225 6.453 1.00 0.00 H new ATOM 0 HA ASN A 132 7.911 -2.813 6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.293 -4.441 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.946 -3.872 8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.079 -0.465 9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.595 -0.971 7.831 1.00 0.00 H new ATOM 2114 N LYS A 133 11.225 -2.493 6.377 1.00 0.00 N ATOM 2115 CA LYS A 133 12.284 -1.552 6.048 1.00 0.00 C ATOM 2116 C LYS A 133 12.036 -0.950 4.659 1.00 0.00 C ATOM 2117 O LYS A 133 12.007 0.271 4.515 1.00 0.00 O ATOM 2118 CB LYS A 133 13.646 -2.241 6.163 1.00 0.00 C ATOM 2119 CG LYS A 133 13.970 -2.580 7.623 1.00 0.00 C ATOM 2120 CD LYS A 133 15.269 -3.393 7.696 1.00 0.00 C ATOM 2121 CE LYS A 133 15.601 -3.794 9.138 1.00 0.00 C ATOM 2122 NZ LYS A 133 14.627 -4.759 9.679 1.00 0.00 N ATOM 0 H LYS A 133 11.549 -3.447 6.536 1.00 0.00 H new ATOM 0 HA LYS A 133 12.284 -0.724 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.648 -3.153 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.421 -1.592 5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.072 -1.663 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.151 -3.148 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.174 -4.288 7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 133 16.090 -2.807 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.600 -4.228 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.618 -2.904 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.975 -5.133 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.714 -4.284 9.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.504 -5.542 9.006 1.00 0.00 H new ATOM 2136 N ALA A 134 11.776 -1.789 3.650 1.00 0.00 N ATOM 2137 CA ALA A 134 11.477 -1.308 2.303 1.00 0.00 C ATOM 2138 C ALA A 134 10.332 -0.287 2.322 1.00 0.00 C ATOM 2139 O ALA A 134 10.405 0.777 1.704 1.00 0.00 O ATOM 2140 CB ALA A 134 11.124 -2.486 1.390 1.00 0.00 C ATOM 0 H ALA A 134 11.767 -2.805 3.744 1.00 0.00 H new ATOM 0 HA ALA A 134 12.365 -0.810 1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.903 -2.117 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.966 -3.176 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.251 -3.005 1.786 1.00 0.00 H new ATOM 2146 N LEU A 135 9.243 -0.633 3.012 1.00 0.00 N ATOM 2147 CA LEU A 135 8.094 0.240 3.132 1.00 0.00 C ATOM 2148 C LEU A 135 8.485 1.522 3.861 1.00 0.00 C ATOM 2149 O LEU A 135 8.080 2.601 3.444 1.00 0.00 O ATOM 2150 CB LEU A 135 6.916 -0.481 3.803 1.00 0.00 C ATOM 2151 CG LEU A 135 5.607 0.317 3.673 1.00 0.00 C ATOM 2152 CD1 LEU A 135 5.025 0.228 2.258 1.00 0.00 C ATOM 2153 CD2 LEU A 135 4.574 -0.242 4.650 1.00 0.00 C ATOM 0 H LEU A 135 9.142 -1.524 3.498 1.00 0.00 H new ATOM 0 HA LEU A 135 7.755 0.518 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.788 -1.465 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.141 -0.641 4.858 1.00 0.00 H new ATOM 0 HG LEU A 135 5.834 1.360 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.101 0.805 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.743 0.630 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.816 -0.814 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.646 0.322 4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.386 -1.291 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.953 -0.157 5.668 1.00 0.00 H new ATOM 2165 N GLU A 136 9.334 1.433 4.887 1.00 0.00 N ATOM 2166 CA GLU A 136 9.784 2.598 5.639 1.00 0.00 C ATOM 2167 C GLU A 136 10.511 3.533 4.671 1.00 0.00 C ATOM 2168 O GLU A 136 10.250 4.732 4.648 1.00 0.00 O ATOM 2169 CB GLU A 136 10.672 2.184 6.826 1.00 0.00 C ATOM 2170 CG GLU A 136 10.948 3.368 7.766 1.00 0.00 C ATOM 2171 CD GLU A 136 11.922 2.993 8.882 1.00 0.00 C ATOM 2172 OE1 GLU A 136 11.791 1.864 9.406 1.00 0.00 O ATOM 2173 OE2 GLU A 136 12.782 3.844 9.191 1.00 0.00 O ATOM 0 H GLU A 136 9.726 0.551 5.217 1.00 0.00 H new ATOM 0 HA GLU A 136 8.932 3.122 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.186 1.383 7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.616 1.787 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.356 4.200 7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.010 3.712 8.203 1.00 0.00 H new ATOM 2180 N LEU A 137 11.402 2.977 3.841 1.00 0.00 N ATOM 2181 CA LEU A 137 12.135 3.745 2.838 1.00 0.00 C ATOM 2182 C LEU A 137 11.131 4.450 1.916 1.00 0.00 C ATOM 2183 O LEU A 137 11.240 5.647 1.653 1.00 0.00 O ATOM 2184 CB LEU A 137 13.087 2.829 2.035 1.00 0.00 C ATOM 2185 CG LEU A 137 14.471 3.457 1.789 1.00 0.00 C ATOM 2186 CD1 LEU A 137 15.365 2.472 1.031 1.00 0.00 C ATOM 2187 CD2 LEU A 137 14.445 4.777 1.011 1.00 0.00 C ATOM 0 H LEU A 137 11.632 1.983 3.849 1.00 0.00 H new ATOM 0 HA LEU A 137 12.751 4.496 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.212 1.888 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.628 2.591 1.076 1.00 0.00 H new ATOM 0 HG LEU A 137 14.862 3.681 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 137 16.342 2.924 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 137 15.484 1.562 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.907 2.228 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.463 5.145 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.995 4.613 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.859 5.512 1.562 1.00 0.00 H new ATOM 2199 N PHE A 138 10.120 3.713 1.442 1.00 0.00 N ATOM 2200 CA PHE A 138 9.099 4.270 0.559 1.00 0.00 C ATOM 2201 C PHE A 138 8.363 5.432 1.236 1.00 0.00 C ATOM 2202 O PHE A 138 8.331 6.547 0.713 1.00 0.00 O ATOM 2203 CB PHE A 138 8.171 3.141 0.101 1.00 0.00 C ATOM 2204 CG PHE A 138 6.795 3.577 -0.355 1.00 0.00 C ATOM 2205 CD1 PHE A 138 6.618 4.196 -1.601 1.00 0.00 C ATOM 2206 CD2 PHE A 138 5.705 3.454 0.518 1.00 0.00 C ATOM 2207 CE1 PHE A 138 5.319 4.432 -2.085 1.00 0.00 C ATOM 2208 CE2 PHE A 138 4.423 3.836 0.094 1.00 0.00 C ATOM 2209 CZ PHE A 138 4.218 4.293 -1.218 1.00 0.00 C ATOM 0 H PHE A 138 9.990 2.725 1.659 1.00 0.00 H new ATOM 0 HA PHE A 138 9.560 4.699 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 138 8.654 2.606 -0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 138 8.056 2.433 0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.476 4.490 -2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 138 5.852 3.066 1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 138 5.167 4.718 -3.115 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.590 3.778 0.780 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.223 4.536 -1.560 1.00 0.00 H new ATOM 2219 N ARG A 139 7.797 5.167 2.413 1.00 0.00 N ATOM 2220 CA ARG A 139 7.085 6.132 3.236 1.00 0.00 C ATOM 2221 C ARG A 139 7.958 7.375 3.428 1.00 0.00 C ATOM 2222 O ARG A 139 7.492 8.496 3.252 1.00 0.00 O ATOM 2223 CB ARG A 139 6.741 5.469 4.576 1.00 0.00 C ATOM 2224 CG ARG A 139 5.929 6.377 5.514 1.00 0.00 C ATOM 2225 CD ARG A 139 6.347 6.143 6.972 1.00 0.00 C ATOM 2226 NE ARG A 139 7.754 6.518 7.200 1.00 0.00 N ATOM 2227 CZ ARG A 139 8.217 7.770 7.328 1.00 0.00 C ATOM 2228 NH1 ARG A 139 7.378 8.810 7.292 1.00 0.00 N ATOM 2229 NH2 ARG A 139 9.528 7.974 7.495 1.00 0.00 N ATOM 0 H ARG A 139 7.825 4.237 2.831 1.00 0.00 H new ATOM 0 HA ARG A 139 6.158 6.447 2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 139 6.176 4.556 4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 139 7.664 5.175 5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.086 7.422 5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.864 6.174 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 139 5.703 6.723 7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 139 6.204 5.093 7.228 1.00 0.00 H new ATOM 0 HE ARG A 139 8.434 5.760 7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.378 8.654 7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.738 9.759 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.168 7.180 7.524 1.00 0.00 H new ATOM 0 HH22 ARG A 139 9.888 8.923 7.593 1.00 0.00 H new ATOM 2243 N LYS A 140 9.231 7.179 3.775 1.00 0.00 N ATOM 2244 CA LYS A 140 10.177 8.263 3.974 1.00 0.00 C ATOM 2245 C LYS A 140 10.376 9.067 2.685 1.00 0.00 C ATOM 2246 O LYS A 140 10.503 10.292 2.745 1.00 0.00 O ATOM 2247 CB LYS A 140 11.504 7.700 4.499 1.00 0.00 C ATOM 2248 CG LYS A 140 12.465 8.811 4.951 1.00 0.00 C ATOM 2249 CD LYS A 140 13.720 8.251 5.641 1.00 0.00 C ATOM 2250 CE LYS A 140 14.572 7.345 4.740 1.00 0.00 C ATOM 2251 NZ LYS A 140 14.990 8.028 3.504 1.00 0.00 N ATOM 0 H LYS A 140 9.632 6.253 3.926 1.00 0.00 H new ATOM 0 HA LYS A 140 9.775 8.951 4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 140 11.307 7.029 5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 140 11.979 7.106 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 140 12.763 9.405 4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 140 11.945 9.482 5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 140 14.334 9.082 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 140 13.417 7.688 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.455 7.016 5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.004 6.450 4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.658 7.425 2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.156 8.214 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 15.452 8.928 3.744 1.00 0.00 H new ATOM 2265 N ASP A 141 10.390 8.406 1.519 1.00 0.00 N ATOM 2266 CA ASP A 141 10.579 9.104 0.258 1.00 0.00 C ATOM 2267 C ASP A 141 9.394 10.039 0.072 1.00 0.00 C ATOM 2268 O ASP A 141 9.549 11.236 -0.149 1.00 0.00 O ATOM 2269 CB ASP A 141 10.710 8.122 -0.918 1.00 0.00 C ATOM 2270 CG ASP A 141 11.320 8.832 -2.122 1.00 0.00 C ATOM 2271 OD1 ASP A 141 10.643 9.729 -2.666 1.00 0.00 O ATOM 2272 OD2 ASP A 141 12.460 8.456 -2.477 1.00 0.00 O ATOM 0 H ASP A 141 10.273 7.396 1.432 1.00 0.00 H new ATOM 0 HA ASP A 141 11.509 9.673 0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.334 7.276 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.731 7.721 -1.179 1.00 0.00 H new ATOM 2277 N ILE A 142 8.199 9.473 0.231 1.00 0.00 N ATOM 2278 CA ILE A 142 6.962 10.216 0.090 1.00 0.00 C ATOM 2279 C ILE A 142 6.895 11.345 1.122 1.00 0.00 C ATOM 2280 O ILE A 142 6.524 12.456 0.776 1.00 0.00 O ATOM 2281 CB ILE A 142 5.777 9.241 0.122 1.00 0.00 C ATOM 2282 CG1 ILE A 142 5.945 8.318 -1.094 1.00 0.00 C ATOM 2283 CG2 ILE A 142 4.469 10.027 0.081 1.00 0.00 C ATOM 2284 CD1 ILE A 142 4.659 7.609 -1.524 1.00 0.00 C ATOM 0 H ILE A 142 8.068 8.488 0.461 1.00 0.00 H new ATOM 0 HA ILE A 142 6.916 10.717 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 142 5.750 8.644 1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 142 6.321 8.904 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.702 7.567 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.628 9.335 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.416 10.691 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.428 10.618 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.863 6.977 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.291 6.993 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.905 8.351 -1.787 1.00 0.00 H new ATOM 2296 N ALA A 143 7.300 11.103 2.367 1.00 0.00 N ATOM 2297 CA ALA A 143 7.330 12.117 3.414 1.00 0.00 C ATOM 2298 C ALA A 143 8.197 13.298 2.970 1.00 0.00 C ATOM 2299 O ALA A 143 7.765 14.448 3.018 1.00 0.00 O ATOM 2300 CB ALA A 143 7.841 11.510 4.723 1.00 0.00 C ATOM 0 H ALA A 143 7.620 10.186 2.679 1.00 0.00 H new ATOM 0 HA ALA A 143 6.319 12.485 3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 143 7.859 12.277 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.180 10.699 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 143 8.848 11.121 4.575 1.00 0.00 H new ATOM 2306 N ALA A 144 9.424 13.022 2.523 1.00 0.00 N ATOM 2307 CA ALA A 144 10.289 14.072 2.008 1.00 0.00 C ATOM 2308 C ALA A 144 9.620 14.787 0.831 1.00 0.00 C ATOM 2309 O ALA A 144 9.672 16.014 0.724 1.00 0.00 O ATOM 2310 CB ALA A 144 11.631 13.462 1.604 1.00 0.00 C ATOM 0 H ALA A 144 9.833 12.088 2.509 1.00 0.00 H new ATOM 0 HA ALA A 144 10.464 14.818 2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.284 14.244 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.096 12.998 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 144 11.471 12.708 0.833 1.00 0.00 H new ATOM 2316 N LYS A 145 9.018 14.016 -0.074 1.00 0.00 N ATOM 2317 CA LYS A 145 8.316 14.574 -1.214 1.00 0.00 C ATOM 2318 C LYS A 145 7.183 15.496 -0.764 1.00 0.00 C ATOM 2319 O LYS A 145 7.061 16.605 -1.272 1.00 0.00 O ATOM 2320 CB LYS A 145 7.846 13.439 -2.127 1.00 0.00 C ATOM 2321 CG LYS A 145 7.605 13.852 -3.585 1.00 0.00 C ATOM 2322 CD LYS A 145 8.811 14.507 -4.281 1.00 0.00 C ATOM 2323 CE LYS A 145 10.143 13.772 -4.061 1.00 0.00 C ATOM 2324 NZ LYS A 145 10.074 12.349 -4.437 1.00 0.00 N ATOM 0 H LYS A 145 9.007 12.997 -0.033 1.00 0.00 H new ATOM 0 HA LYS A 145 8.993 15.201 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 145 8.589 12.642 -2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.923 13.024 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.311 12.970 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.765 14.546 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.612 14.562 -5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.911 15.531 -3.922 1.00 0.00 H new ATOM 0 HE2 LYS A 145 10.924 14.261 -4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.430 13.853 -3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.892 12.107 -5.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.085 11.762 -3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.196 12.172 -4.966 1.00 0.00 H new ATOM 2338 N TYR A 146 6.428 15.107 0.261 1.00 0.00 N ATOM 2339 CA TYR A 146 5.338 15.894 0.808 1.00 0.00 C ATOM 2340 C TYR A 146 5.898 17.230 1.293 1.00 0.00 C ATOM 2341 O TYR A 146 5.356 18.284 0.971 1.00 0.00 O ATOM 2342 CB TYR A 146 4.693 15.146 1.974 1.00 0.00 C ATOM 2343 CG TYR A 146 3.624 14.127 1.643 1.00 0.00 C ATOM 2344 CD1 TYR A 146 3.575 13.449 0.407 1.00 0.00 C ATOM 2345 CD2 TYR A 146 2.631 13.885 2.607 1.00 0.00 C ATOM 2346 CE1 TYR A 146 2.538 12.541 0.154 1.00 0.00 C ATOM 2347 CE2 TYR A 146 1.602 12.971 2.346 1.00 0.00 C ATOM 2348 CZ TYR A 146 1.558 12.299 1.120 1.00 0.00 C ATOM 2349 OH TYR A 146 0.603 11.364 0.873 1.00 0.00 O ATOM 0 H TYR A 146 6.564 14.217 0.740 1.00 0.00 H new ATOM 0 HA TYR A 146 4.581 16.065 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.483 14.637 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 146 4.258 15.884 2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.333 13.629 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.661 14.406 3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.496 12.025 -0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 146 0.843 12.785 3.091 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.284 11.775 0.946 1.00 0.00 H new ATOM 2359 N LYS A 147 7.012 17.196 2.029 1.00 0.00 N ATOM 2360 CA LYS A 147 7.652 18.417 2.504 1.00 0.00 C ATOM 2361 C LYS A 147 7.992 19.328 1.316 1.00 0.00 C ATOM 2362 O LYS A 147 7.732 20.529 1.368 1.00 0.00 O ATOM 2363 CB LYS A 147 8.885 18.076 3.346 1.00 0.00 C ATOM 2364 CG LYS A 147 8.493 17.318 4.620 1.00 0.00 C ATOM 2365 CD LYS A 147 9.741 16.931 5.421 1.00 0.00 C ATOM 2366 CE LYS A 147 9.402 15.876 6.478 1.00 0.00 C ATOM 2367 NZ LYS A 147 8.360 16.346 7.408 1.00 0.00 N ATOM 0 H LYS A 147 7.486 16.336 2.306 1.00 0.00 H new ATOM 0 HA LYS A 147 6.963 18.964 3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.575 17.471 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.412 18.992 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.839 17.939 5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.930 16.422 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.506 16.545 4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.158 17.815 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.065 14.964 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.301 15.622 7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.359 15.748 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.554 17.332 7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.430 16.290 6.945 1.00 0.00 H new ATOM 2381 N GLU A 148 8.542 18.758 0.240 1.00 0.00 N ATOM 2382 CA GLU A 148 8.839 19.506 -0.978 1.00 0.00 C ATOM 2383 C GLU A 148 7.565 20.086 -1.616 1.00 0.00 C ATOM 2384 O GLU A 148 7.568 21.227 -2.073 1.00 0.00 O ATOM 2385 CB GLU A 148 9.585 18.604 -1.971 1.00 0.00 C ATOM 2386 CG GLU A 148 10.960 18.139 -1.464 1.00 0.00 C ATOM 2387 CD GLU A 148 11.453 16.915 -2.236 1.00 0.00 C ATOM 2388 OE1 GLU A 148 11.320 16.934 -3.480 1.00 0.00 O ATOM 2389 OE2 GLU A 148 11.939 15.974 -1.573 1.00 0.00 O ATOM 0 H GLU A 148 8.792 17.770 0.192 1.00 0.00 H new ATOM 0 HA GLU A 148 9.476 20.350 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.971 17.729 -2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.716 19.141 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.681 18.950 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.897 17.901 -0.402 1.00 0.00 H new ATOM 2396 N LEU A 149 6.486 19.302 -1.682 1.00 0.00 N ATOM 2397 CA LEU A 149 5.212 19.728 -2.251 1.00 0.00 C ATOM 2398 C LEU A 149 4.502 20.761 -1.370 1.00 0.00 C ATOM 2399 O LEU A 149 3.728 21.571 -1.877 1.00 0.00 O ATOM 2400 CB LEU A 149 4.303 18.511 -2.475 1.00 0.00 C ATOM 2401 CG LEU A 149 4.842 17.518 -3.519 1.00 0.00 C ATOM 2402 CD1 LEU A 149 4.052 16.212 -3.410 1.00 0.00 C ATOM 2403 CD2 LEU A 149 4.723 18.070 -4.944 1.00 0.00 C ATOM 0 H LEU A 149 6.476 18.342 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 149 5.425 20.207 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.169 17.990 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.319 18.857 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 149 5.900 17.348 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.425 15.499 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.171 15.797 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.996 16.409 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.114 17.339 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.676 18.270 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.294 18.995 -5.025 1.00 0.00 H new ATOM 2415 N GLY A 150 4.740 20.718 -0.060 1.00 0.00 N ATOM 2416 CA GLY A 150 4.139 21.611 0.917 1.00 0.00 C ATOM 2417 C GLY A 150 3.044 20.913 1.724 1.00 0.00 C ATOM 2418 O GLY A 150 1.960 21.461 1.908 1.00 0.00 O ATOM 0 H GLY A 150 5.376 20.039 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.909 21.981 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.719 22.478 0.407 1.00 0.00 H new ATOM 2422 N TYR A 151 3.331 19.713 2.234 1.00 0.00 N ATOM 2423 CA TYR A 151 2.431 18.916 3.057 1.00 0.00 C ATOM 2424 C TYR A 151 3.253 18.309 4.191 1.00 0.00 C ATOM 2425 O TYR A 151 4.403 17.938 3.975 1.00 0.00 O ATOM 2426 CB TYR A 151 1.739 17.849 2.196 1.00 0.00 C ATOM 2427 CG TYR A 151 0.642 18.429 1.327 1.00 0.00 C ATOM 2428 CD1 TYR A 151 -0.654 18.580 1.852 1.00 0.00 C ATOM 2429 CD2 TYR A 151 0.924 18.873 0.023 1.00 0.00 C ATOM 2430 CE1 TYR A 151 -1.655 19.199 1.085 1.00 0.00 C ATOM 2431 CE2 TYR A 151 -0.088 19.453 -0.760 1.00 0.00 C ATOM 2432 CZ TYR A 151 -1.366 19.654 -0.212 1.00 0.00 C ATOM 2433 OH TYR A 151 -2.339 20.280 -0.934 1.00 0.00 O ATOM 0 H TYR A 151 4.230 19.257 2.077 1.00 0.00 H new ATOM 0 HA TYR A 151 1.638 19.529 3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 151 2.480 17.361 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 151 1.317 17.081 2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -0.880 18.220 2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 151 1.921 18.768 -0.378 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -2.647 19.325 1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 151 0.116 19.743 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 151 -2.950 20.746 -0.325 1.00 0.00 H new ATOM 2443 N GLN A 152 2.674 18.214 5.397 1.00 0.00 N ATOM 2444 CA GLN A 152 3.302 17.641 6.573 1.00 0.00 C ATOM 2445 C GLN A 152 4.768 18.071 6.725 1.00 0.00 C ATOM 2446 O GLN A 152 5.679 17.247 6.765 1.00 0.00 O ATOM 2447 CB GLN A 152 3.070 16.125 6.545 1.00 0.00 C ATOM 2448 CG GLN A 152 1.609 15.772 6.875 1.00 0.00 C ATOM 2449 CD GLN A 152 0.634 16.052 5.735 1.00 0.00 C ATOM 2450 OE1 GLN A 152 0.600 15.331 4.745 1.00 0.00 O ATOM 2451 NE2 GLN A 152 -0.183 17.095 5.862 1.00 0.00 N ATOM 0 H GLN A 152 1.727 18.547 5.575 1.00 0.00 H new ATOM 0 HA GLN A 152 2.841 18.031 7.480 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.326 15.735 5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.733 15.641 7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 152 1.551 14.716 7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.298 16.337 7.753 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.136 17.681 6.696 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.856 17.308 5.126 1.00 0.00 H new ATOM 2460 N GLY A 153 4.983 19.392 6.779 1.00 0.00 N ATOM 2461 CA GLY A 153 6.296 20.011 6.903 1.00 0.00 C ATOM 2462 C GLY A 153 7.094 19.416 8.063 1.00 0.00 C ATOM 2463 O GLY A 153 8.284 19.132 7.934 1.00 0.00 O ATOM 0 H GLY A 153 4.224 20.072 6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.850 19.878 5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.180 21.084 7.054 1.00 0.00 H new TER 2467 GLY A 153 HETATM 2468 FE HEM A 154 -3.699 5.268 -2.935 1.00 0.00 FE HETATM 2469 CHA HEM A 154 -5.587 6.396 -5.567 1.00 0.00 C HETATM 2470 CHB HEM A 154 -1.385 3.944 -5.124 1.00 0.00 C HETATM 2471 CHC HEM A 154 -1.876 4.055 -0.314 1.00 0.00 C HETATM 2472 CHD HEM A 154 -6.105 6.358 -0.748 1.00 0.00 C HETATM 2473 NA HEM A 154 -3.586 5.074 -4.945 1.00 0.00 N HETATM 2474 C1A HEM A 154 -4.404 5.709 -5.870 1.00 0.00 C HETATM 2475 C2A HEM A 154 -3.840 5.565 -7.202 1.00 0.00 C HETATM 2476 C3A HEM A 154 -2.700 4.832 -7.078 1.00 0.00 C HETATM 2477 C4A HEM A 154 -2.527 4.543 -5.670 1.00 0.00 C HETATM 2478 CMA HEM A 154 -1.698 4.478 -8.150 1.00 0.00 C HETATM 2479 CAA HEM A 154 -4.398 6.201 -8.455 1.00 0.00 C HETATM 2480 CBA HEM A 154 -3.908 7.633 -8.709 1.00 0.00 C HETATM 2481 CGA HEM A 154 -4.359 8.602 -7.625 1.00 0.00 C HETATM 2482 O1A HEM A 154 -3.638 8.690 -6.609 1.00 0.00 O HETATM 2483 O2A HEM A 154 -5.534 9.020 -7.686 1.00 0.00 O HETATM 2484 NB HEM A 154 -1.981 4.212 -2.760 1.00 0.00 N HETATM 2485 C1B HEM A 154 -1.137 3.768 -3.763 1.00 0.00 C HETATM 2486 C2B HEM A 154 0.006 3.076 -3.180 1.00 0.00 C HETATM 2487 C3B HEM A 154 -0.211 3.027 -1.840 1.00 0.00 C HETATM 2488 C4B HEM A 154 -1.395 3.802 -1.585 1.00 0.00 C HETATM 2489 CMB HEM A 154 1.159 2.488 -3.942 1.00 0.00 C HETATM 2490 CAB HEM A 154 0.596 2.369 -0.750 1.00 0.00 C HETATM 2491 CBB HEM A 154 0.738 1.040 -0.728 1.00 0.00 C HETATM 2492 NC HEM A 154 -3.877 5.332 -0.915 1.00 0.00 N HETATM 2493 C1C HEM A 154 -3.039 4.741 0.010 1.00 0.00 C HETATM 2494 C2C HEM A 154 -3.629 4.783 1.329 1.00 0.00 C HETATM 2495 C3C HEM A 154 -4.818 5.433 1.203 1.00 0.00 C HETATM 2496 C4C HEM A 154 -4.981 5.753 -0.196 1.00 0.00 C HETATM 2497 CMC HEM A 154 -3.026 4.152 2.562 1.00 0.00 C HETATM 2498 CAC HEM A 154 -5.826 5.762 2.268 1.00 0.00 C HETATM 2499 CBC HEM A 154 -5.403 6.057 3.497 1.00 0.00 C HETATM 2500 ND HEM A 154 -5.427 6.297 -3.121 1.00 0.00 N HETATM 2501 C1D HEM A 154 -6.288 6.639 -2.098 1.00 0.00 C HETATM 2502 C2D HEM A 154 -7.407 7.377 -2.618 1.00 0.00 C HETATM 2503 C3D HEM A 154 -7.363 7.290 -3.972 1.00 0.00 C HETATM 2504 C4D HEM A 154 -6.101 6.618 -4.289 1.00 0.00 C HETATM 2505 CMD HEM A 154 -8.402 8.087 -1.745 1.00 0.00 C HETATM 2506 CAD HEM A 154 -8.355 7.874 -4.962 1.00 0.00 C HETATM 2507 CBD HEM A 154 -9.641 7.055 -5.207 1.00 0.00 C HETATM 2508 CGD HEM A 154 -10.794 7.397 -4.261 1.00 0.00 C HETATM 2509 O1D HEM A 154 -11.660 6.509 -4.090 1.00 0.00 O HETATM 2510 O2D HEM A 154 -11.032 8.613 -4.092 1.00 0.00 O HETATM 0 HMA1 HEM A 154 -2.220 4.296 -9.090 1.00 0.00 H new HETATM 0 HMA2 HEM A 154 -1.154 3.580 -7.857 1.00 0.00 H new HETATM 0 HMA3 HEM A 154 -0.996 5.302 -8.278 1.00 0.00 H new HETATM 0 HMB1 HEM A 154 2.058 2.522 -3.326 1.00 0.00 H new HETATM 0 HMB2 HEM A 154 1.322 3.062 -4.854 1.00 0.00 H new HETATM 0 HMB3 HEM A 154 0.935 1.453 -4.199 1.00 0.00 H new HETATM 0 HMC1 HEM A 154 -2.446 3.275 2.275 1.00 0.00 H new HETATM 0 HMC2 HEM A 154 -3.822 3.853 3.244 1.00 0.00 H new HETATM 0 HMC3 HEM A 154 -2.375 4.872 3.058 1.00 0.00 H new HETATM 0 HMD1 HEM A 154 -8.797 8.954 -2.274 1.00 0.00 H new HETATM 0 HMD2 HEM A 154 -7.913 8.413 -0.827 1.00 0.00 H new HETATM 0 HMD3 HEM A 154 -9.219 7.409 -1.499 1.00 0.00 H new HETATM 0 HBB1 HEM A 154 1.322 0.567 0.062 1.00 0.00 H new HETATM 0 HBB2 HEM A 154 0.270 0.429 -1.500 1.00 0.00 H new HETATM 0 HBC1 HEM A 154 -6.124 6.297 4.278 1.00 0.00 H new HETATM 0 HBC2 HEM A 154 -4.336 6.058 3.721 1.00 0.00 H new HETATM 0 HBA1 HEM A 154 -4.279 7.975 -9.675 1.00 0.00 H new HETATM 0 HBA2 HEM A 154 -2.819 7.637 -8.766 1.00 0.00 H new HETATM 0 HAA1 HEM A 154 -5.486 6.208 -8.391 1.00 0.00 H new HETATM 0 HAA2 HEM A 154 -4.133 5.582 -9.312 1.00 0.00 H new HETATM 0 HBD1 HEM A 154 -9.407 5.995 -5.108 1.00 0.00 H new HETATM 0 HBD2 HEM A 154 -9.969 7.214 -6.234 1.00 0.00 H new HETATM 0 HAD1 HEM A 154 -7.847 8.007 -5.917 1.00 0.00 H new HETATM 0 HAD2 HEM A 154 -8.643 8.866 -4.613 1.00 0.00 H new HETATM 0 HHA HEM A 154 -6.153 6.790 -6.399 1.00 0.00 H new HETATM 0 HHB HEM A 154 -0.634 3.589 -5.814 1.00 0.00 H new HETATM 0 HHC HEM A 154 -1.287 3.681 0.511 1.00 0.00 H new HETATM 0 HHD HEM A 154 -6.902 6.632 -0.073 1.00 0.00 H new HETATM 0 HAB HEM A 154 1.065 2.979 0.022 1.00 0.00 H new HETATM 0 HAC HEM A 154 -6.891 5.759 2.038 1.00 0.00 H new HETATM 2541 C CMO A 155 -4.664 3.830 -2.752 1.00 0.00 C HETATM 2542 O CMO A 155 -5.301 2.933 -2.553 1.00 0.00 O