USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 53 LYS NZ :NH3+ 157:sc= 1.11 (180deg=0.326) USER MOD Set 1.2: A 116 ASN : amide:sc= 0 X(o=1.1,f=1.1) USER MOD Set 2.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 40 SER OG : rot 120:sc= 0.272 USER MOD Single : A 27 SER OG : rot -61:sc= 1.09 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.779 K(o=-0.78,f=0) USER MOD Single : A 41 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.19) USER MOD Single : A 42 SER OG : rot -141:sc= 0.744 USER MOD Single : A 43 LYS NZ :NH3+ 160:sc= 1.11 (180deg=0.811) USER MOD Single : A 45 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.015) USER MOD Single : A 47 GLN : amide:sc= -4.1! C(o=-4.1!,f=-1.5!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-6.2!) USER MOD Single : A 58 MET CE :methyl 146:sc= -0.371 (180deg=-1.22) USER MOD Single : A 61 SER OG : rot 146:sc= 1.23 USER MOD Single : A 62 GLN : amide:sc= -3.75! C(o=-3.7!,f=-2.2!) USER MOD Single : A 63 SER OG : rot -5:sc= 1.43 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0613 USER MOD Single : A 68 SER OG : rot -97:sc= 0.0709 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.013) USER MOD Single : A 75 SER OG : rot 180:sc= 0.02 USER MOD Single : A 76 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.14) USER MOD Single : A 78 SER OG : rot 180:sc= -0.246 USER MOD Single : A 79 LYS NZ :NH3+ -145:sc= 1.68 (180deg=0.379) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 85 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.5) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -118:sc= 0.442! USER MOD Single : A 99 TYR OH : rot 120:sc= 0.621 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 165:sc= 0.241 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.48) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.6!) USER MOD Single : A 120 SER OG : rot -169:sc= 0.0146 USER MOD Single : A 122 ASN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.15) USER MOD Single : A 127 SER OG : rot -27:sc= 0.578 USER MOD Single : A 131 THR OG1 : rot -69:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -102.379 -13.518 -25.316 1.00 0.00 N ATOM 2 CA ARG A 25 -102.572 -12.423 -24.336 1.00 0.00 C ATOM 3 C ARG A 25 -102.271 -11.076 -24.983 1.00 0.00 C ATOM 4 O ARG A 25 -103.129 -10.498 -25.643 1.00 0.00 O ATOM 5 CB ARG A 25 -101.693 -12.629 -23.095 1.00 0.00 C ATOM 6 CG ARG A 25 -101.923 -13.957 -22.392 1.00 0.00 C ATOM 7 CD ARG A 25 -101.340 -13.952 -20.988 1.00 0.00 C ATOM 8 NE ARG A 25 -101.962 -12.929 -20.149 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.067 -13.009 -18.825 1.00 0.00 C ATOM 10 NH1 ARG A 25 -101.581 -14.062 -18.176 1.00 0.00 N ATOM 11 NH2 ARG A 25 -102.663 -12.031 -18.154 1.00 0.00 N ATOM 0 HA ARG A 25 -103.614 -12.435 -24.016 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -100.645 -12.561 -23.388 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -101.880 -11.819 -22.390 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -102.992 -14.163 -22.342 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.470 -14.761 -22.973 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -101.481 -14.932 -20.532 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -100.266 -13.776 -21.040 1.00 0.00 H new ATOM 0 HE ARG A 25 -102.340 -12.100 -20.608 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -101.125 -14.814 -18.693 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.664 -14.118 -17.161 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -103.037 -11.224 -18.653 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -102.747 -12.086 -17.139 1.00 0.00 H new ATOM 25 N LEU A 26 -101.051 -10.583 -24.810 1.00 0.00 N ATOM 26 CA LEU A 26 -100.631 -9.346 -25.452 1.00 0.00 C ATOM 27 C LEU A 26 -100.082 -9.660 -26.831 1.00 0.00 C ATOM 28 O LEU A 26 -99.380 -10.654 -27.001 1.00 0.00 O ATOM 29 CB LEU A 26 -99.554 -8.626 -24.626 1.00 0.00 C ATOM 30 CG LEU A 26 -100.006 -8.025 -23.290 1.00 0.00 C ATOM 31 CD1 LEU A 26 -100.291 -9.108 -22.262 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.949 -7.069 -22.765 1.00 0.00 C ATOM 0 H LEU A 26 -100.336 -11.022 -24.230 1.00 0.00 H new ATOM 0 HA LEU A 26 -101.497 -8.688 -25.530 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.748 -9.332 -24.427 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -99.134 -7.826 -25.236 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.932 -7.477 -23.464 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -100.609 -8.647 -21.327 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -101.081 -9.762 -22.632 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -99.387 -9.693 -22.090 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.279 -6.647 -21.816 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.013 -7.607 -22.617 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -98.795 -6.265 -23.485 1.00 0.00 H new ATOM 44 N SER A 27 -100.412 -8.841 -27.812 1.00 0.00 N ATOM 45 CA SER A 27 -99.906 -9.038 -29.155 1.00 0.00 C ATOM 46 C SER A 27 -99.510 -7.696 -29.766 1.00 0.00 C ATOM 47 O SER A 27 -100.050 -6.656 -29.388 1.00 0.00 O ATOM 48 CB SER A 27 -100.966 -9.740 -30.005 1.00 0.00 C ATOM 49 OG SER A 27 -102.030 -8.862 -30.326 1.00 0.00 O ATOM 0 H SER A 27 -101.027 -8.035 -27.703 1.00 0.00 H new ATOM 0 HA SER A 27 -99.018 -9.669 -29.122 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.511 -10.114 -30.922 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.354 -10.604 -29.466 1.00 0.00 H new ATOM 0 HG SER A 27 -102.461 -8.556 -29.501 1.00 0.00 H new ATOM 55 N TRP A 28 -98.576 -7.714 -30.711 1.00 0.00 N ATOM 56 CA TRP A 28 -98.049 -6.475 -31.285 1.00 0.00 C ATOM 57 C TRP A 28 -99.086 -5.717 -32.113 1.00 0.00 C ATOM 58 O TRP A 28 -98.879 -4.549 -32.445 1.00 0.00 O ATOM 59 CB TRP A 28 -96.783 -6.729 -32.125 1.00 0.00 C ATOM 60 CG TRP A 28 -96.913 -7.763 -33.220 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.950 -8.627 -33.442 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.944 -8.039 -34.238 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.686 -9.414 -34.537 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.459 -9.075 -35.041 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.689 -7.509 -34.548 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.762 -9.587 -36.134 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.999 -8.018 -35.634 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.537 -9.048 -36.413 1.00 0.00 C ATOM 0 H TRP A 28 -98.168 -8.566 -31.096 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.784 -5.845 -30.436 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.475 -5.786 -32.577 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.981 -7.037 -31.454 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.847 -8.683 -32.843 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.304 -10.133 -34.913 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.265 -6.716 -33.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.175 -10.381 -36.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.029 -7.614 -35.884 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.972 -9.425 -37.253 1.00 0.00 H new ATOM 79 N TYR A 29 -100.205 -6.354 -32.429 1.00 0.00 N ATOM 80 CA TYR A 29 -101.221 -5.704 -33.246 1.00 0.00 C ATOM 81 C TYR A 29 -102.378 -5.180 -32.397 1.00 0.00 C ATOM 82 O TYR A 29 -103.371 -4.690 -32.930 1.00 0.00 O ATOM 83 CB TYR A 29 -101.725 -6.625 -34.367 1.00 0.00 C ATOM 84 CG TYR A 29 -102.233 -7.977 -33.920 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.571 -8.168 -33.602 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.379 -9.070 -33.847 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.041 -9.409 -33.216 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.842 -10.314 -33.471 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.173 -10.477 -33.155 1.00 0.00 C ATOM 90 OH TYR A 29 -103.642 -11.719 -32.795 1.00 0.00 O ATOM 0 H TYR A 29 -100.431 -7.305 -32.138 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.746 -4.844 -33.719 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.526 -6.114 -34.901 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.914 -6.778 -35.079 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.255 -7.334 -33.657 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.334 -8.944 -34.089 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.083 -9.541 -32.964 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.165 -11.155 -33.425 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.903 -12.362 -32.802 1.00 0.00 H new ATOM 100 N ASP A 30 -102.237 -5.261 -31.074 1.00 0.00 N ATOM 101 CA ASP A 30 -103.211 -4.666 -30.168 1.00 0.00 C ATOM 102 C ASP A 30 -103.049 -3.150 -30.152 1.00 0.00 C ATOM 103 O ASP A 30 -101.926 -2.643 -30.102 1.00 0.00 O ATOM 104 CB ASP A 30 -103.051 -5.213 -28.746 1.00 0.00 C ATOM 105 CG ASP A 30 -103.615 -6.607 -28.577 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.815 -6.806 -28.860 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.867 -7.510 -28.149 1.00 0.00 O ATOM 0 H ASP A 30 -101.460 -5.732 -30.610 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.207 -4.925 -30.527 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.993 -5.222 -28.484 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.547 -4.540 -28.047 1.00 0.00 H new ATOM 112 N PRO A 31 -104.163 -2.405 -30.204 1.00 0.00 N ATOM 113 CA PRO A 31 -104.139 -0.936 -30.219 1.00 0.00 C ATOM 114 C PRO A 31 -103.501 -0.348 -28.961 1.00 0.00 C ATOM 115 O PRO A 31 -102.812 0.671 -29.019 1.00 0.00 O ATOM 116 CB PRO A 31 -105.619 -0.547 -30.298 1.00 0.00 C ATOM 117 CG PRO A 31 -106.317 -1.763 -30.799 1.00 0.00 C ATOM 118 CD PRO A 31 -105.536 -2.930 -30.268 1.00 0.00 C ATOM 0 HA PRO A 31 -103.541 -0.554 -31.046 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.000 -0.249 -29.321 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.769 0.298 -30.970 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.350 -1.793 -30.451 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.347 -1.776 -31.889 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.895 -3.244 -29.288 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.607 -3.796 -30.926 1.00 0.00 H new ATOM 126 N ASP A 32 -103.717 -1.007 -27.832 1.00 0.00 N ATOM 127 CA ASP A 32 -103.194 -0.536 -26.552 1.00 0.00 C ATOM 128 C ASP A 32 -101.793 -1.079 -26.294 1.00 0.00 C ATOM 129 O ASP A 32 -101.181 -0.780 -25.266 1.00 0.00 O ATOM 130 CB ASP A 32 -104.124 -0.946 -25.407 1.00 0.00 C ATOM 131 CG ASP A 32 -104.265 -2.450 -25.282 1.00 0.00 C ATOM 132 OD1 ASP A 32 -105.147 -3.024 -25.957 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.504 -3.064 -24.507 1.00 0.00 O ATOM 0 H ASP A 32 -104.253 -1.873 -27.774 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.141 0.552 -26.599 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.741 -0.541 -24.470 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -105.108 -0.504 -25.567 1.00 0.00 H new ATOM 138 N PHE A 33 -101.285 -1.869 -27.227 1.00 0.00 N ATOM 139 CA PHE A 33 -99.952 -2.439 -27.099 1.00 0.00 C ATOM 140 C PHE A 33 -98.928 -1.517 -27.751 1.00 0.00 C ATOM 141 O PHE A 33 -99.053 -1.168 -28.930 1.00 0.00 O ATOM 142 CB PHE A 33 -99.902 -3.829 -27.736 1.00 0.00 C ATOM 143 CG PHE A 33 -98.614 -4.565 -27.496 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.468 -5.377 -26.383 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.555 -4.450 -28.380 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.289 -6.059 -26.157 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.373 -5.130 -28.156 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.240 -5.935 -27.044 1.00 0.00 C ATOM 0 H PHE A 33 -101.776 -2.131 -28.082 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.712 -2.539 -26.040 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.727 -4.426 -27.347 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -100.058 -3.731 -28.810 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.285 -5.478 -25.684 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.654 -3.823 -29.254 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.188 -6.689 -25.286 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.553 -5.031 -28.852 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.317 -6.467 -26.868 1.00 0.00 H new ATOM 158 N GLN A 34 -97.915 -1.135 -26.987 1.00 0.00 N ATOM 159 CA GLN A 34 -96.922 -0.181 -27.451 1.00 0.00 C ATOM 160 C GLN A 34 -95.743 -0.904 -28.090 1.00 0.00 C ATOM 161 O GLN A 34 -95.033 -1.668 -27.429 1.00 0.00 O ATOM 162 CB GLN A 34 -96.446 0.686 -26.286 1.00 0.00 C ATOM 163 CG GLN A 34 -95.658 1.910 -26.721 1.00 0.00 C ATOM 164 CD GLN A 34 -95.477 2.926 -25.605 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.336 4.121 -25.857 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.496 2.461 -24.364 1.00 0.00 N ATOM 0 H GLN A 34 -97.760 -1.474 -26.038 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.379 0.460 -28.204 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.311 1.008 -25.707 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.826 0.082 -25.624 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.678 1.596 -27.081 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.168 2.385 -27.559 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.615 1.462 -24.195 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.391 3.102 -23.578 1.00 0.00 H new ATOM 175 N ALA A 35 -95.540 -0.660 -29.380 1.00 0.00 N ATOM 176 CA ALA A 35 -94.489 -1.334 -30.129 1.00 0.00 C ATOM 177 C ALA A 35 -93.887 -0.413 -31.178 1.00 0.00 C ATOM 178 O ALA A 35 -94.571 0.469 -31.703 1.00 0.00 O ATOM 179 CB ALA A 35 -95.041 -2.590 -30.786 1.00 0.00 C ATOM 0 H ALA A 35 -96.091 0.001 -29.928 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.699 -1.613 -29.432 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.248 -3.087 -31.344 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.423 -3.264 -30.019 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.849 -2.320 -31.466 1.00 0.00 H new ATOM 185 N ARG A 36 -92.604 -0.616 -31.457 1.00 0.00 N ATOM 186 CA ARG A 36 -91.875 0.145 -32.472 1.00 0.00 C ATOM 187 C ARG A 36 -90.466 -0.416 -32.558 1.00 0.00 C ATOM 188 O ARG A 36 -90.177 -1.407 -31.913 1.00 0.00 O ATOM 189 CB ARG A 36 -91.819 1.646 -32.140 1.00 0.00 C ATOM 190 CG ARG A 36 -90.704 2.037 -31.178 1.00 0.00 C ATOM 191 CD ARG A 36 -90.943 1.525 -29.771 1.00 0.00 C ATOM 192 NE ARG A 36 -91.941 2.326 -29.074 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.666 3.102 -28.030 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.454 3.080 -27.484 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.613 3.868 -27.510 1.00 0.00 N ATOM 0 H ARG A 36 -92.034 -1.317 -30.983 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.395 0.049 -33.425 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.696 2.206 -33.067 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.775 1.947 -31.711 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -89.756 1.645 -31.547 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -90.613 3.123 -31.155 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -91.272 0.487 -29.811 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.007 1.541 -29.213 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.905 2.289 -29.406 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.734 2.467 -27.866 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.245 3.676 -26.683 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.551 3.862 -27.910 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -92.404 4.464 -26.709 1.00 0.00 H new ATOM 209 N LEU A 37 -89.604 0.186 -33.355 1.00 0.00 N ATOM 210 CA LEU A 37 -88.232 -0.271 -33.445 1.00 0.00 C ATOM 211 C LEU A 37 -87.366 0.385 -32.381 1.00 0.00 C ATOM 212 O LEU A 37 -87.662 1.481 -31.897 1.00 0.00 O ATOM 213 CB LEU A 37 -87.686 -0.013 -34.839 1.00 0.00 C ATOM 214 CG LEU A 37 -88.562 -0.604 -35.932 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.189 -0.033 -37.276 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.432 -2.115 -35.933 1.00 0.00 C ATOM 0 H LEU A 37 -89.828 0.987 -33.945 1.00 0.00 H new ATOM 0 HA LEU A 37 -88.211 -1.345 -33.262 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.593 1.062 -34.995 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.683 -0.434 -34.916 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.601 -0.343 -35.734 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.827 -0.468 -38.046 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.323 1.049 -37.262 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.147 -0.266 -37.494 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.062 -2.534 -36.718 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.393 -2.391 -36.115 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.747 -2.508 -34.966 1.00 0.00 H new ATOM 228 N THR A 38 -86.304 -0.308 -32.031 1.00 0.00 N ATOM 229 CA THR A 38 -85.462 0.043 -30.904 1.00 0.00 C ATOM 230 C THR A 38 -84.713 1.339 -31.078 1.00 0.00 C ATOM 231 O THR A 38 -84.701 1.949 -32.150 1.00 0.00 O ATOM 232 CB THR A 38 -84.414 -1.046 -30.680 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.716 -1.301 -31.909 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.076 -2.315 -30.195 1.00 0.00 C ATOM 0 H THR A 38 -85.995 -1.144 -32.528 1.00 0.00 H new ATOM 0 HA THR A 38 -86.143 0.150 -30.060 1.00 0.00 H new ATOM 0 HB THR A 38 -83.706 -0.708 -29.924 1.00 0.00 H new ATOM 0 HG1 THR A 38 -83.043 -1.998 -31.764 1.00 0.00 H new ATOM 0 HG21 THR A 38 -84.319 -3.084 -30.039 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.593 -2.119 -29.256 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.794 -2.659 -30.940 1.00 0.00 H new ATOM 242 N ARG A 39 -84.061 1.732 -30.001 1.00 0.00 N ATOM 243 CA ARG A 39 -83.066 2.767 -30.059 1.00 0.00 C ATOM 244 C ARG A 39 -81.832 2.217 -30.766 1.00 0.00 C ATOM 245 O ARG A 39 -80.910 1.697 -30.135 1.00 0.00 O ATOM 246 CB ARG A 39 -82.718 3.259 -28.654 1.00 0.00 C ATOM 247 CG ARG A 39 -81.508 4.161 -28.634 1.00 0.00 C ATOM 248 CD ARG A 39 -81.724 5.381 -27.755 1.00 0.00 C ATOM 249 NE ARG A 39 -82.839 6.205 -28.219 1.00 0.00 N ATOM 250 CZ ARG A 39 -83.141 7.404 -27.724 1.00 0.00 C ATOM 251 NH1 ARG A 39 -82.478 7.892 -26.682 1.00 0.00 N ATOM 252 NH2 ARG A 39 -84.142 8.102 -28.244 1.00 0.00 N ATOM 0 H ARG A 39 -84.210 1.341 -29.071 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.453 3.620 -30.616 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -83.572 3.795 -28.240 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -82.536 2.400 -28.008 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.645 3.602 -28.273 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.278 4.482 -29.650 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -81.913 5.060 -26.731 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -80.814 5.980 -27.738 1.00 0.00 H new ATOM 0 HE ARG A 39 -83.423 5.838 -28.970 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -81.730 7.347 -26.253 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -82.717 8.811 -26.311 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -84.680 7.720 -29.022 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -84.374 9.020 -27.866 1.00 0.00 H new ATOM 266 N SER A 40 -81.861 2.264 -32.082 1.00 0.00 N ATOM 267 CA SER A 40 -80.751 1.800 -32.885 1.00 0.00 C ATOM 268 C SER A 40 -80.323 2.899 -33.841 1.00 0.00 C ATOM 269 O SER A 40 -79.287 3.536 -33.654 1.00 0.00 O ATOM 270 CB SER A 40 -81.152 0.531 -33.647 1.00 0.00 C ATOM 271 OG SER A 40 -82.359 0.723 -34.373 1.00 0.00 O ATOM 0 H SER A 40 -82.649 2.622 -32.621 1.00 0.00 H new ATOM 0 HA SER A 40 -79.907 1.555 -32.240 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.354 0.249 -34.333 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.275 -0.294 -32.945 1.00 0.00 H new ATOM 0 HG SER A 40 -82.192 0.582 -35.328 1.00 0.00 H new ATOM 277 N ASN A 41 -81.151 3.140 -34.842 1.00 0.00 N ATOM 278 CA ASN A 41 -80.899 4.184 -35.822 1.00 0.00 C ATOM 279 C ASN A 41 -82.169 4.953 -36.128 1.00 0.00 C ATOM 280 O ASN A 41 -82.129 6.160 -36.359 1.00 0.00 O ATOM 281 CB ASN A 41 -80.325 3.593 -37.113 1.00 0.00 C ATOM 282 CG ASN A 41 -78.835 3.332 -37.024 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.321 2.384 -37.617 1.00 0.00 O ATOM 284 ND2 ASN A 41 -78.127 4.184 -36.296 1.00 0.00 N ATOM 0 H ASN A 41 -82.014 2.620 -34.999 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.167 4.870 -35.396 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.840 2.660 -37.341 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.521 4.276 -37.939 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.117 4.066 -36.212 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.592 4.957 -35.820 1.00 0.00 H new ATOM 291 N SER A 42 -83.298 4.262 -36.123 1.00 0.00 N ATOM 292 CA SER A 42 -84.551 4.897 -36.471 1.00 0.00 C ATOM 293 C SER A 42 -85.733 4.218 -35.803 1.00 0.00 C ATOM 294 O SER A 42 -85.729 3.014 -35.562 1.00 0.00 O ATOM 295 CB SER A 42 -84.730 4.897 -37.992 1.00 0.00 C ATOM 296 OG SER A 42 -85.942 5.530 -38.369 1.00 0.00 O ATOM 0 H SER A 42 -83.369 3.273 -35.884 1.00 0.00 H new ATOM 0 HA SER A 42 -84.517 5.924 -36.109 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.889 5.410 -38.459 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.723 3.871 -38.361 1.00 0.00 H new ATOM 0 HG SER A 42 -86.348 5.042 -39.115 1.00 0.00 H new ATOM 302 N LYS A 43 -86.734 5.020 -35.493 1.00 0.00 N ATOM 303 CA LYS A 43 -88.026 4.520 -35.066 1.00 0.00 C ATOM 304 C LYS A 43 -88.680 3.756 -36.212 1.00 0.00 C ATOM 305 O LYS A 43 -89.586 2.951 -36.001 1.00 0.00 O ATOM 306 CB LYS A 43 -88.917 5.689 -34.634 1.00 0.00 C ATOM 307 CG LYS A 43 -88.841 6.882 -35.579 1.00 0.00 C ATOM 308 CD LYS A 43 -89.879 7.944 -35.257 1.00 0.00 C ATOM 309 CE LYS A 43 -91.274 7.474 -35.625 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.279 8.560 -35.505 1.00 0.00 N ATOM 0 H LYS A 43 -86.674 6.038 -35.530 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.894 3.847 -34.219 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.950 5.347 -34.573 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.627 6.008 -33.633 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -87.846 7.323 -35.524 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.982 6.539 -36.604 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.841 8.183 -34.194 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.646 8.861 -35.799 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.271 7.095 -36.647 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.559 6.644 -34.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.120 8.319 -36.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.551 8.673 -34.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -91.872 9.450 -35.856 1.00 0.00 H new ATOM 324 N CYS A 44 -88.204 4.018 -37.428 1.00 0.00 N ATOM 325 CA CYS A 44 -88.735 3.367 -38.612 1.00 0.00 C ATOM 326 C CYS A 44 -87.679 2.453 -39.250 1.00 0.00 C ATOM 327 O CYS A 44 -87.860 1.986 -40.369 1.00 0.00 O ATOM 328 CB CYS A 44 -89.227 4.413 -39.623 1.00 0.00 C ATOM 329 SG CYS A 44 -89.974 5.893 -38.863 1.00 0.00 S ATOM 0 H CYS A 44 -87.450 4.679 -37.614 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.582 2.750 -38.314 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.388 4.722 -40.246 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -89.960 3.948 -40.283 1.00 0.00 H new ATOM 334 N GLN A 45 -86.577 2.198 -38.529 1.00 0.00 N ATOM 335 CA GLN A 45 -85.605 1.167 -38.923 1.00 0.00 C ATOM 336 C GLN A 45 -84.819 0.690 -37.696 1.00 0.00 C ATOM 337 O GLN A 45 -84.135 1.481 -37.046 1.00 0.00 O ATOM 338 CB GLN A 45 -84.635 1.703 -39.985 1.00 0.00 C ATOM 339 CG GLN A 45 -83.583 0.686 -40.411 1.00 0.00 C ATOM 340 CD GLN A 45 -82.566 1.251 -41.387 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.029 0.528 -42.228 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.282 2.541 -41.281 1.00 0.00 N ATOM 0 H GLN A 45 -86.337 2.692 -37.670 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.154 0.328 -39.350 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.203 2.016 -40.861 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.136 2.590 -39.596 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.063 0.319 -39.526 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.079 -0.170 -40.868 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -82.747 3.109 -40.572 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -81.599 2.966 -41.908 1.00 0.00 H new ATOM 351 N GLY A 46 -84.866 -0.610 -37.414 1.00 0.00 N ATOM 352 CA GLY A 46 -84.257 -1.120 -36.198 1.00 0.00 C ATOM 353 C GLY A 46 -84.748 -2.508 -35.828 1.00 0.00 C ATOM 354 O GLY A 46 -85.532 -3.108 -36.557 1.00 0.00 O ATOM 0 H GLY A 46 -85.312 -1.315 -38.002 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.174 -1.144 -36.323 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.468 -0.435 -35.377 1.00 0.00 H new ATOM 358 N GLN A 47 -84.244 -3.044 -34.722 1.00 0.00 N ATOM 359 CA GLN A 47 -84.786 -4.280 -34.167 1.00 0.00 C ATOM 360 C GLN A 47 -86.120 -3.976 -33.492 1.00 0.00 C ATOM 361 O GLN A 47 -86.393 -2.825 -33.163 1.00 0.00 O ATOM 362 CB GLN A 47 -83.813 -4.911 -33.163 1.00 0.00 C ATOM 363 CG GLN A 47 -82.524 -5.433 -33.785 1.00 0.00 C ATOM 364 CD GLN A 47 -82.771 -6.435 -34.891 1.00 0.00 C ATOM 365 OE1 GLN A 47 -82.889 -7.632 -34.646 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.830 -5.956 -36.119 1.00 0.00 N ATOM 0 H GLN A 47 -83.467 -2.646 -34.195 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.934 -4.996 -34.975 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.563 -4.171 -32.403 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.316 -5.733 -32.654 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.952 -4.594 -34.182 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.914 -5.897 -33.010 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.727 -4.954 -36.281 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.978 -6.587 -36.906 1.00 0.00 H new ATOM 375 N LEU A 48 -86.951 -4.987 -33.295 1.00 0.00 N ATOM 376 CA LEU A 48 -88.284 -4.761 -32.749 1.00 0.00 C ATOM 377 C LEU A 48 -88.253 -4.559 -31.231 1.00 0.00 C ATOM 378 O LEU A 48 -87.755 -5.396 -30.479 1.00 0.00 O ATOM 379 CB LEU A 48 -89.221 -5.911 -33.118 1.00 0.00 C ATOM 380 CG LEU A 48 -90.677 -5.726 -32.686 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.292 -4.518 -33.378 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.482 -6.978 -32.985 1.00 0.00 C ATOM 0 H LEU A 48 -86.732 -5.962 -33.501 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.665 -3.842 -33.194 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.194 -6.049 -34.199 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.839 -6.828 -32.670 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.697 -5.551 -31.610 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.328 -4.403 -33.058 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.729 -3.622 -33.115 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.260 -4.662 -34.458 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.515 -6.830 -32.672 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.453 -7.182 -34.055 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -91.056 -7.822 -32.443 1.00 0.00 H new ATOM 394 N GLU A 49 -88.802 -3.430 -30.807 1.00 0.00 N ATOM 395 CA GLU A 49 -88.879 -3.051 -29.402 1.00 0.00 C ATOM 396 C GLU A 49 -90.340 -3.041 -28.955 1.00 0.00 C ATOM 397 O GLU A 49 -91.129 -2.198 -29.393 1.00 0.00 O ATOM 398 CB GLU A 49 -88.271 -1.659 -29.220 1.00 0.00 C ATOM 399 CG GLU A 49 -88.158 -1.198 -27.776 1.00 0.00 C ATOM 400 CD GLU A 49 -87.543 0.184 -27.665 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.300 0.279 -27.572 1.00 0.00 O ATOM 402 OE2 GLU A 49 -88.296 1.185 -27.678 1.00 0.00 O ATOM 0 H GLU A 49 -89.212 -2.741 -31.437 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.325 -3.769 -28.797 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -87.278 -1.650 -29.669 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.876 -0.939 -29.771 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -89.148 -1.192 -27.319 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.553 -1.910 -27.215 1.00 0.00 H new ATOM 409 N VAL A 50 -90.704 -3.986 -28.104 1.00 0.00 N ATOM 410 CA VAL A 50 -92.083 -4.112 -27.652 1.00 0.00 C ATOM 411 C VAL A 50 -92.169 -4.161 -26.127 1.00 0.00 C ATOM 412 O VAL A 50 -91.370 -4.830 -25.474 1.00 0.00 O ATOM 413 CB VAL A 50 -92.751 -5.374 -28.244 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.976 -5.215 -29.739 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.905 -6.613 -27.975 1.00 0.00 C ATOM 0 H VAL A 50 -90.065 -4.678 -27.711 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.614 -3.228 -28.005 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.718 -5.499 -27.756 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.447 -6.115 -30.134 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.624 -4.357 -29.920 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -92.019 -5.058 -30.236 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.396 -7.488 -28.401 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.923 -6.489 -28.432 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.790 -6.749 -26.900 1.00 0.00 H new ATOM 425 N TYR A 51 -93.130 -3.446 -25.555 1.00 0.00 N ATOM 426 CA TYR A 51 -93.313 -3.455 -24.107 1.00 0.00 C ATOM 427 C TYR A 51 -94.286 -4.553 -23.703 1.00 0.00 C ATOM 428 O TYR A 51 -95.483 -4.451 -23.974 1.00 0.00 O ATOM 429 CB TYR A 51 -93.831 -2.108 -23.594 1.00 0.00 C ATOM 430 CG TYR A 51 -93.929 -2.068 -22.083 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.789 -2.148 -21.294 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.161 -1.980 -21.450 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.873 -2.145 -19.915 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.253 -1.969 -20.071 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.107 -2.056 -19.309 1.00 0.00 C ATOM 436 OH TYR A 51 -94.195 -2.062 -17.933 1.00 0.00 O ATOM 0 H TYR A 51 -93.789 -2.858 -26.065 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.337 -3.643 -23.659 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.168 -1.313 -23.934 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.813 -1.911 -24.025 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.820 -2.214 -21.767 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.061 -1.919 -22.044 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.977 -2.212 -19.316 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.218 -1.893 -19.592 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.135 -1.991 -17.665 1.00 0.00 H new ATOM 446 N LEU A 52 -93.780 -5.598 -23.058 1.00 0.00 N ATOM 447 CA LEU A 52 -94.634 -6.701 -22.640 1.00 0.00 C ATOM 448 C LEU A 52 -94.044 -7.487 -21.503 1.00 0.00 C ATOM 449 O LEU A 52 -92.819 -7.579 -21.365 1.00 0.00 O ATOM 450 CB LEU A 52 -94.967 -7.629 -23.817 1.00 0.00 C ATOM 451 CG LEU A 52 -93.844 -8.507 -24.437 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.575 -7.719 -24.709 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.547 -9.737 -23.588 1.00 0.00 C ATOM 0 H LEU A 52 -92.795 -5.704 -22.816 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.559 -6.252 -22.279 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.763 -8.298 -23.491 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.377 -7.011 -24.615 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.226 -8.849 -25.399 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.823 -8.379 -25.142 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.792 -6.910 -25.406 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.198 -7.302 -23.775 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.756 -10.322 -24.058 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.225 -9.424 -22.595 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.447 -10.346 -23.503 1.00 0.00 H new ATOM 465 N LYS A 53 -94.949 -8.028 -20.687 1.00 0.00 N ATOM 466 CA LYS A 53 -94.630 -8.909 -19.569 1.00 0.00 C ATOM 467 C LYS A 53 -93.933 -8.163 -18.446 1.00 0.00 C ATOM 468 O LYS A 53 -94.254 -8.351 -17.269 1.00 0.00 O ATOM 469 CB LYS A 53 -93.771 -10.093 -20.025 1.00 0.00 C ATOM 470 CG LYS A 53 -93.570 -11.144 -18.948 1.00 0.00 C ATOM 471 CD LYS A 53 -92.635 -12.244 -19.412 1.00 0.00 C ATOM 472 CE LYS A 53 -92.584 -13.385 -18.410 1.00 0.00 C ATOM 473 NZ LYS A 53 -93.907 -14.044 -18.251 1.00 0.00 N ATOM 0 H LYS A 53 -95.950 -7.860 -20.790 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.577 -9.290 -19.186 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.238 -10.558 -20.893 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.798 -9.723 -20.347 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.165 -10.675 -18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -94.533 -11.575 -18.675 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -92.966 -12.621 -20.379 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -91.634 -11.837 -19.554 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -91.849 -14.121 -18.735 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.249 -13.005 -17.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -93.772 -15.011 -17.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -94.486 -13.503 -17.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.390 -14.079 -19.171 1.00 0.00 H new ATOM 487 N ASP A 54 -93.018 -7.290 -18.818 1.00 0.00 N ATOM 488 CA ASP A 54 -92.113 -6.678 -17.847 1.00 0.00 C ATOM 489 C ASP A 54 -91.126 -5.743 -18.522 1.00 0.00 C ATOM 490 O ASP A 54 -90.721 -4.728 -17.954 1.00 0.00 O ATOM 491 CB ASP A 54 -91.317 -7.763 -17.096 1.00 0.00 C ATOM 492 CG ASP A 54 -90.297 -8.483 -17.975 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.676 -8.997 -19.048 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.109 -8.544 -17.590 1.00 0.00 O ATOM 0 H ASP A 54 -92.876 -6.985 -19.781 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.728 -6.109 -17.149 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -90.800 -7.306 -16.252 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.013 -8.495 -16.685 1.00 0.00 H new ATOM 499 N GLY A 55 -90.746 -6.089 -19.734 1.00 0.00 N ATOM 500 CA GLY A 55 -89.631 -5.422 -20.362 1.00 0.00 C ATOM 501 C GLY A 55 -89.982 -4.735 -21.644 1.00 0.00 C ATOM 502 O GLY A 55 -90.831 -5.212 -22.401 1.00 0.00 O ATOM 0 H GLY A 55 -91.187 -6.818 -20.295 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.221 -4.688 -19.668 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.845 -6.152 -20.555 1.00 0.00 H new ATOM 506 N TRP A 56 -89.344 -3.594 -21.873 1.00 0.00 N ATOM 507 CA TRP A 56 -89.218 -3.072 -23.215 1.00 0.00 C ATOM 508 C TRP A 56 -88.298 -4.011 -23.959 1.00 0.00 C ATOM 509 O TRP A 56 -87.100 -3.773 -24.091 1.00 0.00 O ATOM 510 CB TRP A 56 -88.668 -1.645 -23.224 1.00 0.00 C ATOM 511 CG TRP A 56 -89.743 -0.608 -23.194 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.071 0.220 -22.161 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.640 -0.299 -24.260 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.123 1.026 -22.524 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.489 0.724 -23.810 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.806 -0.798 -25.552 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.487 1.263 -24.611 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.796 -0.263 -26.347 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.627 0.756 -25.875 1.00 0.00 C ATOM 0 H TRP A 56 -88.911 -3.021 -21.149 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.196 -3.017 -23.692 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.013 -1.508 -22.363 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.057 -1.502 -24.115 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.577 0.239 -21.201 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.560 1.733 -21.933 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.170 -1.589 -25.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.129 2.053 -24.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.932 -0.637 -27.351 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.396 1.152 -26.521 1.00 0.00 H new ATOM 530 N HIS A 57 -88.873 -5.119 -24.371 1.00 0.00 N ATOM 531 CA HIS A 57 -88.111 -6.245 -24.835 1.00 0.00 C ATOM 532 C HIS A 57 -87.644 -6.046 -26.263 1.00 0.00 C ATOM 533 O HIS A 57 -88.455 -6.013 -27.191 1.00 0.00 O ATOM 534 CB HIS A 57 -88.937 -7.528 -24.718 1.00 0.00 C ATOM 535 CG HIS A 57 -88.949 -8.112 -23.337 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.807 -8.288 -22.584 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.973 -8.551 -22.567 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.128 -8.813 -21.416 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.436 -8.980 -21.378 1.00 0.00 N ATOM 0 H HIS A 57 -89.883 -5.260 -24.392 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.226 -6.334 -24.205 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.962 -7.319 -25.024 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.542 -8.269 -25.413 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -91.018 -8.562 -22.838 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -87.436 -9.063 -20.625 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.962 -9.365 -20.594 1.00 0.00 H new ATOM 548 N MET A 58 -86.343 -5.877 -26.431 1.00 0.00 N ATOM 549 CA MET A 58 -85.758 -5.825 -27.758 1.00 0.00 C ATOM 550 C MET A 58 -85.683 -7.238 -28.316 1.00 0.00 C ATOM 551 O MET A 58 -84.787 -8.006 -27.961 1.00 0.00 O ATOM 552 CB MET A 58 -84.359 -5.191 -27.736 1.00 0.00 C ATOM 553 CG MET A 58 -84.327 -3.762 -27.207 1.00 0.00 C ATOM 554 SD MET A 58 -84.338 -3.666 -25.405 1.00 0.00 S ATOM 555 CE MET A 58 -82.742 -4.378 -25.017 1.00 0.00 C ATOM 0 H MET A 58 -85.675 -5.774 -25.667 1.00 0.00 H new ATOM 0 HA MET A 58 -86.387 -5.201 -28.393 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.703 -5.808 -27.122 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.952 -5.201 -28.747 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.435 -3.262 -27.585 1.00 0.00 H new ATOM 0 HG3 MET A 58 -85.187 -3.218 -27.598 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.331 -3.889 -24.134 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.857 -5.444 -24.821 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.065 -4.235 -25.859 1.00 0.00 H new ATOM 565 N VAL A 59 -86.642 -7.585 -29.161 1.00 0.00 N ATOM 566 CA VAL A 59 -86.731 -8.934 -29.697 1.00 0.00 C ATOM 567 C VAL A 59 -85.870 -9.063 -30.945 1.00 0.00 C ATOM 568 O VAL A 59 -85.331 -8.074 -31.442 1.00 0.00 O ATOM 569 CB VAL A 59 -88.191 -9.331 -30.032 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.110 -9.068 -28.850 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.697 -8.600 -31.261 1.00 0.00 C ATOM 0 H VAL A 59 -87.370 -6.951 -29.490 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.367 -9.612 -28.925 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.196 -10.400 -30.247 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.129 -9.355 -29.110 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.776 -9.653 -27.993 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.085 -8.008 -28.598 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.724 -8.902 -31.467 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.664 -7.525 -31.084 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -88.068 -8.847 -32.116 1.00 0.00 H new ATOM 581 N CYS A 60 -85.752 -10.275 -31.461 1.00 0.00 N ATOM 582 CA CYS A 60 -84.941 -10.503 -32.643 1.00 0.00 C ATOM 583 C CYS A 60 -85.823 -10.618 -33.888 1.00 0.00 C ATOM 584 O CYS A 60 -85.414 -11.191 -34.903 1.00 0.00 O ATOM 585 CB CYS A 60 -84.064 -11.746 -32.452 1.00 0.00 C ATOM 586 SG CYS A 60 -84.936 -13.338 -32.426 1.00 0.00 S ATOM 0 H CYS A 60 -86.203 -11.108 -31.084 1.00 0.00 H new ATOM 0 HA CYS A 60 -84.281 -9.648 -32.790 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.325 -11.772 -33.253 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.516 -11.639 -31.516 1.00 0.00 H new ATOM 591 N SER A 61 -87.037 -10.056 -33.783 1.00 0.00 N ATOM 592 CA SER A 61 -88.000 -9.969 -34.892 1.00 0.00 C ATOM 593 C SER A 61 -88.607 -11.333 -35.252 1.00 0.00 C ATOM 594 O SER A 61 -89.825 -11.470 -35.336 1.00 0.00 O ATOM 595 CB SER A 61 -87.349 -9.325 -36.118 1.00 0.00 C ATOM 596 OG SER A 61 -86.859 -8.031 -35.801 1.00 0.00 O ATOM 0 H SER A 61 -87.382 -9.644 -32.916 1.00 0.00 H new ATOM 0 HA SER A 61 -88.821 -9.337 -34.554 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.532 -9.952 -36.474 1.00 0.00 H new ATOM 0 HB3 SER A 61 -88.075 -9.257 -36.928 1.00 0.00 H new ATOM 0 HG SER A 61 -86.037 -7.859 -36.307 1.00 0.00 H new ATOM 602 N GLN A 62 -87.763 -12.341 -35.446 1.00 0.00 N ATOM 603 CA GLN A 62 -88.233 -13.667 -35.841 1.00 0.00 C ATOM 604 C GLN A 62 -88.557 -14.518 -34.617 1.00 0.00 C ATOM 605 O GLN A 62 -88.798 -15.720 -34.735 1.00 0.00 O ATOM 606 CB GLN A 62 -87.184 -14.369 -36.711 1.00 0.00 C ATOM 607 CG GLN A 62 -85.917 -14.750 -35.960 1.00 0.00 C ATOM 608 CD GLN A 62 -85.782 -16.248 -35.754 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.238 -16.699 -34.750 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.244 -17.026 -36.724 1.00 0.00 N ATOM 0 H GLN A 62 -86.752 -12.267 -35.337 1.00 0.00 H new ATOM 0 HA GLN A 62 -89.146 -13.542 -36.422 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.625 -15.269 -37.140 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.920 -13.716 -37.543 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -85.050 -14.384 -36.510 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.912 -14.253 -34.990 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.690 -16.611 -37.542 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.153 -18.039 -36.652 1.00 0.00 H new ATOM 619 N SER A 63 -88.560 -13.886 -33.449 1.00 0.00 N ATOM 620 CA SER A 63 -88.906 -14.560 -32.204 1.00 0.00 C ATOM 621 C SER A 63 -90.315 -15.162 -32.295 1.00 0.00 C ATOM 622 O SER A 63 -91.070 -14.827 -33.213 1.00 0.00 O ATOM 623 CB SER A 63 -88.828 -13.564 -31.050 1.00 0.00 C ATOM 624 OG SER A 63 -87.564 -12.923 -31.012 1.00 0.00 O ATOM 0 H SER A 63 -88.325 -12.900 -33.339 1.00 0.00 H new ATOM 0 HA SER A 63 -88.200 -15.371 -32.027 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.615 -12.817 -31.157 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.005 -14.081 -30.107 1.00 0.00 H new ATOM 0 HG SER A 63 -86.978 -13.315 -31.692 1.00 0.00 H new ATOM 630 N TRP A 64 -90.668 -16.033 -31.340 1.00 0.00 N ATOM 631 CA TRP A 64 -91.954 -16.733 -31.352 1.00 0.00 C ATOM 632 C TRP A 64 -91.983 -17.785 -32.461 1.00 0.00 C ATOM 633 O TRP A 64 -91.787 -18.973 -32.199 1.00 0.00 O ATOM 634 CB TRP A 64 -93.135 -15.759 -31.507 1.00 0.00 C ATOM 635 CG TRP A 64 -93.345 -14.858 -30.325 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.078 -15.140 -29.213 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.830 -13.530 -30.138 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.044 -14.081 -28.342 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.286 -13.081 -28.886 1.00 0.00 C ATOM 640 CE3 TRP A 64 -92.024 -12.680 -30.903 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.966 -11.824 -28.381 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.706 -11.432 -30.400 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.174 -11.013 -29.150 1.00 0.00 C ATOM 0 H TRP A 64 -90.074 -16.269 -30.545 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.062 -17.231 -30.389 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.972 -15.146 -32.393 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.045 -16.333 -31.679 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.610 -16.064 -29.041 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.509 -14.045 -27.435 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.657 -12.993 -31.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.329 -11.500 -27.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -91.085 -10.768 -30.983 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.906 -10.033 -28.785 1.00 0.00 H new ATOM 654 N GLY A 65 -92.186 -17.335 -33.695 1.00 0.00 N ATOM 655 CA GLY A 65 -92.278 -18.245 -34.821 1.00 0.00 C ATOM 656 C GLY A 65 -90.992 -19.013 -35.056 1.00 0.00 C ATOM 657 O GLY A 65 -90.984 -20.244 -35.002 1.00 0.00 O ATOM 0 H GLY A 65 -92.289 -16.349 -33.936 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.091 -18.950 -34.648 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.530 -17.681 -35.719 1.00 0.00 H new ATOM 661 N ARG A 66 -89.906 -18.277 -35.331 1.00 0.00 N ATOM 662 CA ARG A 66 -88.565 -18.855 -35.531 1.00 0.00 C ATOM 663 C ARG A 66 -88.462 -19.668 -36.827 1.00 0.00 C ATOM 664 O ARG A 66 -87.363 -19.969 -37.286 1.00 0.00 O ATOM 665 CB ARG A 66 -88.177 -19.739 -34.346 1.00 0.00 C ATOM 666 CG ARG A 66 -88.209 -19.026 -33.008 1.00 0.00 C ATOM 667 CD ARG A 66 -88.403 -20.023 -31.882 1.00 0.00 C ATOM 668 NE ARG A 66 -89.639 -20.788 -32.051 1.00 0.00 N ATOM 669 CZ ARG A 66 -89.699 -22.118 -32.051 1.00 0.00 C ATOM 670 NH1 ARG A 66 -88.611 -22.841 -31.814 1.00 0.00 N ATOM 671 NH2 ARG A 66 -90.857 -22.728 -32.267 1.00 0.00 N ATOM 0 H ARG A 66 -89.930 -17.261 -35.422 1.00 0.00 H new ATOM 0 HA ARG A 66 -87.875 -18.015 -35.608 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -88.852 -20.594 -34.307 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.174 -20.133 -34.512 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.280 -18.476 -32.859 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.017 -18.295 -32.998 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -87.553 -20.705 -31.848 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.427 -19.496 -30.928 1.00 0.00 H new ATOM 0 HE ARG A 66 -90.509 -20.270 -32.177 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -87.721 -22.378 -31.630 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -88.665 -23.860 -31.816 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -91.700 -22.178 -32.433 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -90.904 -23.747 -32.267 1.00 0.00 H new ATOM 685 N SER A 67 -89.600 -19.980 -37.427 1.00 0.00 N ATOM 686 CA SER A 67 -89.660 -20.879 -38.572 1.00 0.00 C ATOM 687 C SER A 67 -89.335 -20.168 -39.884 1.00 0.00 C ATOM 688 O SER A 67 -89.644 -20.673 -40.962 1.00 0.00 O ATOM 689 CB SER A 67 -91.055 -21.501 -38.637 1.00 0.00 C ATOM 690 OG SER A 67 -92.056 -20.524 -38.388 1.00 0.00 O ATOM 0 H SER A 67 -90.508 -19.618 -37.135 1.00 0.00 H new ATOM 0 HA SER A 67 -88.905 -21.654 -38.439 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.213 -21.948 -39.618 1.00 0.00 H new ATOM 0 HB3 SER A 67 -91.134 -22.304 -37.904 1.00 0.00 H new ATOM 0 HG SER A 67 -92.941 -20.943 -38.436 1.00 0.00 H new ATOM 696 N SER A 68 -88.702 -19.010 -39.795 1.00 0.00 N ATOM 697 CA SER A 68 -88.356 -18.252 -40.981 1.00 0.00 C ATOM 698 C SER A 68 -87.197 -17.303 -40.692 1.00 0.00 C ATOM 699 O SER A 68 -87.176 -16.613 -39.665 1.00 0.00 O ATOM 700 CB SER A 68 -89.582 -17.476 -41.483 1.00 0.00 C ATOM 701 OG SER A 68 -89.346 -16.891 -42.753 1.00 0.00 O ATOM 0 H SER A 68 -88.419 -18.577 -38.916 1.00 0.00 H new ATOM 0 HA SER A 68 -88.038 -18.944 -41.761 1.00 0.00 H new ATOM 0 HB2 SER A 68 -90.438 -18.148 -41.545 1.00 0.00 H new ATOM 0 HB3 SER A 68 -89.839 -16.697 -40.765 1.00 0.00 H new ATOM 0 HG SER A 68 -89.077 -15.956 -42.637 1.00 0.00 H new ATOM 707 N LYS A 69 -86.219 -17.307 -41.582 1.00 0.00 N ATOM 708 CA LYS A 69 -85.112 -16.372 -41.526 1.00 0.00 C ATOM 709 C LYS A 69 -85.193 -15.463 -42.742 1.00 0.00 C ATOM 710 O LYS A 69 -85.065 -15.933 -43.871 1.00 0.00 O ATOM 711 CB LYS A 69 -83.779 -17.124 -41.496 1.00 0.00 C ATOM 712 CG LYS A 69 -83.663 -18.091 -40.326 1.00 0.00 C ATOM 713 CD LYS A 69 -82.351 -18.864 -40.344 1.00 0.00 C ATOM 714 CE LYS A 69 -81.149 -17.941 -40.220 1.00 0.00 C ATOM 715 NZ LYS A 69 -79.881 -18.700 -40.064 1.00 0.00 N ATOM 0 H LYS A 69 -86.172 -17.960 -42.364 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.172 -15.774 -40.616 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -83.659 -17.676 -42.428 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -82.963 -16.403 -41.445 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -83.743 -17.537 -39.390 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -84.496 -18.793 -40.354 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -82.342 -19.584 -39.526 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -82.278 -19.434 -41.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -81.086 -17.307 -41.104 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -81.285 -17.281 -39.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -79.086 -18.035 -39.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -79.931 -19.286 -39.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -79.738 -19.311 -40.893 1.00 0.00 H new ATOM 729 N GLN A 70 -85.423 -14.172 -42.496 1.00 0.00 N ATOM 730 CA GLN A 70 -85.758 -13.214 -43.551 1.00 0.00 C ATOM 731 C GLN A 70 -87.140 -13.552 -44.105 1.00 0.00 C ATOM 732 O GLN A 70 -87.287 -14.400 -44.988 1.00 0.00 O ATOM 733 CB GLN A 70 -84.711 -13.203 -44.671 1.00 0.00 C ATOM 734 CG GLN A 70 -84.877 -12.053 -45.654 1.00 0.00 C ATOM 735 CD GLN A 70 -83.921 -12.142 -46.827 1.00 0.00 C ATOM 736 OE1 GLN A 70 -83.469 -11.123 -47.353 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.624 -13.357 -47.262 1.00 0.00 N ATOM 0 H GLN A 70 -85.382 -13.762 -41.563 1.00 0.00 H new ATOM 0 HA GLN A 70 -85.766 -12.212 -43.121 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -83.717 -13.148 -44.226 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.765 -14.145 -45.216 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.902 -12.044 -46.026 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.718 -11.109 -45.132 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.019 -14.175 -46.799 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.000 -13.475 -48.060 1.00 0.00 H new ATOM 746 N TRP A 71 -88.151 -12.897 -43.554 1.00 0.00 N ATOM 747 CA TRP A 71 -89.537 -13.243 -43.834 1.00 0.00 C ATOM 748 C TRP A 71 -90.008 -12.626 -45.141 1.00 0.00 C ATOM 749 O TRP A 71 -89.669 -11.485 -45.459 1.00 0.00 O ATOM 750 CB TRP A 71 -90.440 -12.789 -42.682 1.00 0.00 C ATOM 751 CG TRP A 71 -90.209 -13.539 -41.398 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.018 -14.001 -40.915 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.197 -13.896 -40.426 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.206 -14.631 -39.713 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.534 -14.579 -39.389 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.578 -13.709 -40.333 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -91.204 -15.073 -38.272 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -93.241 -14.199 -39.225 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.555 -14.874 -38.208 1.00 0.00 C ATOM 0 H TRP A 71 -88.036 -12.118 -42.906 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.598 -14.327 -43.931 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.280 -11.726 -42.505 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.482 -12.909 -42.980 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.065 -13.886 -41.410 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.475 -15.068 -39.151 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -93.117 -13.191 -41.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.676 -15.593 -37.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -94.309 -14.059 -39.141 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -93.104 -15.245 -37.355 1.00 0.00 H new ATOM 770 N GLU A 72 -90.791 -13.392 -45.889 1.00 0.00 N ATOM 771 CA GLU A 72 -91.325 -12.937 -47.165 1.00 0.00 C ATOM 772 C GLU A 72 -92.552 -12.056 -46.945 1.00 0.00 C ATOM 773 O GLU A 72 -92.911 -11.237 -47.797 1.00 0.00 O ATOM 774 CB GLU A 72 -91.682 -14.142 -48.044 1.00 0.00 C ATOM 775 CG GLU A 72 -92.736 -15.057 -47.434 1.00 0.00 C ATOM 776 CD GLU A 72 -93.014 -16.288 -48.275 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.729 -16.172 -49.293 1.00 0.00 O ATOM 778 OE2 GLU A 72 -92.527 -17.382 -47.914 1.00 0.00 O ATOM 0 H GLU A 72 -91.072 -14.338 -45.631 1.00 0.00 H new ATOM 0 HA GLU A 72 -90.564 -12.345 -47.673 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -92.040 -13.783 -49.009 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -90.778 -14.721 -48.235 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.408 -15.368 -46.442 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.662 -14.497 -47.302 1.00 0.00 H new ATOM 785 N ASP A 73 -93.178 -12.221 -45.785 1.00 0.00 N ATOM 786 CA ASP A 73 -94.381 -11.471 -45.438 1.00 0.00 C ATOM 787 C ASP A 73 -94.188 -10.729 -44.113 1.00 0.00 C ATOM 788 O ASP A 73 -94.257 -11.324 -43.036 1.00 0.00 O ATOM 789 CB ASP A 73 -95.588 -12.416 -45.369 1.00 0.00 C ATOM 790 CG ASP A 73 -96.820 -11.771 -44.764 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.205 -10.664 -45.201 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.405 -12.369 -43.832 1.00 0.00 O ATOM 0 H ASP A 73 -92.870 -12.873 -45.063 1.00 0.00 H new ATOM 0 HA ASP A 73 -94.570 -10.728 -46.213 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.825 -12.765 -46.374 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.320 -13.294 -44.781 1.00 0.00 H new ATOM 797 N PRO A 74 -93.907 -9.420 -44.192 1.00 0.00 N ATOM 798 CA PRO A 74 -93.645 -8.562 -43.034 1.00 0.00 C ATOM 799 C PRO A 74 -94.872 -7.780 -42.563 1.00 0.00 C ATOM 800 O PRO A 74 -94.767 -6.621 -42.157 1.00 0.00 O ATOM 801 CB PRO A 74 -92.627 -7.611 -43.621 1.00 0.00 C ATOM 802 CG PRO A 74 -93.201 -7.337 -44.957 1.00 0.00 C ATOM 803 CD PRO A 74 -93.775 -8.647 -45.439 1.00 0.00 C ATOM 0 HA PRO A 74 -93.334 -9.123 -42.153 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.525 -6.703 -43.026 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.637 -8.062 -43.686 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -93.973 -6.570 -44.900 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.437 -6.970 -45.642 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -94.736 -8.510 -45.934 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.115 -9.140 -46.153 1.00 0.00 H new ATOM 811 N SER A 75 -96.030 -8.405 -42.624 1.00 0.00 N ATOM 812 CA SER A 75 -97.262 -7.759 -42.236 1.00 0.00 C ATOM 813 C SER A 75 -97.457 -7.821 -40.720 1.00 0.00 C ATOM 814 O SER A 75 -96.491 -7.908 -39.958 1.00 0.00 O ATOM 815 CB SER A 75 -98.428 -8.431 -42.962 1.00 0.00 C ATOM 816 OG SER A 75 -98.386 -9.838 -42.799 1.00 0.00 O ATOM 0 H SER A 75 -96.141 -9.368 -42.942 1.00 0.00 H new ATOM 0 HA SER A 75 -97.220 -6.707 -42.517 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.372 -8.045 -42.577 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.392 -8.183 -44.023 1.00 0.00 H new ATOM 0 HG SER A 75 -99.142 -10.245 -43.271 1.00 0.00 H new ATOM 822 N GLN A 76 -98.720 -7.770 -40.313 1.00 0.00 N ATOM 823 CA GLN A 76 -99.144 -7.807 -38.913 1.00 0.00 C ATOM 824 C GLN A 76 -98.822 -6.516 -38.152 1.00 0.00 C ATOM 825 O GLN A 76 -99.694 -5.945 -37.494 1.00 0.00 O ATOM 826 CB GLN A 76 -98.541 -9.014 -38.198 1.00 0.00 C ATOM 827 CG GLN A 76 -98.985 -10.350 -38.771 1.00 0.00 C ATOM 828 CD GLN A 76 -100.493 -10.533 -38.753 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.056 -11.203 -39.616 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.158 -9.941 -37.771 1.00 0.00 N ATOM 0 H GLN A 76 -99.502 -7.700 -40.964 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.230 -7.901 -38.923 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.454 -8.950 -38.250 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.813 -8.973 -37.143 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.627 -10.436 -39.797 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.520 -11.155 -38.202 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.656 -9.393 -37.073 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.172 -10.034 -37.714 1.00 0.00 H new ATOM 839 N ALA A 77 -97.585 -6.049 -38.249 1.00 0.00 N ATOM 840 CA ALA A 77 -97.133 -4.890 -37.484 1.00 0.00 C ATOM 841 C ALA A 77 -97.441 -3.574 -38.203 1.00 0.00 C ATOM 842 O ALA A 77 -96.806 -2.543 -37.943 1.00 0.00 O ATOM 843 CB ALA A 77 -95.645 -5.011 -37.204 1.00 0.00 C ATOM 0 H ALA A 77 -96.871 -6.456 -38.853 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.679 -4.874 -36.541 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.311 -4.145 -36.633 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.455 -5.919 -36.631 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.100 -5.057 -38.147 1.00 0.00 H new ATOM 849 N SER A 78 -98.433 -3.609 -39.081 1.00 0.00 N ATOM 850 CA SER A 78 -98.857 -2.426 -39.813 1.00 0.00 C ATOM 851 C SER A 78 -99.269 -1.320 -38.843 1.00 0.00 C ATOM 852 O SER A 78 -98.841 -0.174 -38.978 1.00 0.00 O ATOM 853 CB SER A 78 -100.013 -2.794 -40.740 1.00 0.00 C ATOM 854 OG SER A 78 -99.698 -3.960 -41.484 1.00 0.00 O ATOM 0 H SER A 78 -98.963 -4.452 -39.304 1.00 0.00 H new ATOM 0 HA SER A 78 -98.027 -2.053 -40.413 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.917 -2.961 -40.155 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.221 -1.967 -41.419 1.00 0.00 H new ATOM 0 HG SER A 78 -100.449 -4.185 -42.073 1.00 0.00 H new ATOM 860 N LYS A 79 -100.069 -1.693 -37.844 1.00 0.00 N ATOM 861 CA LYS A 79 -100.514 -0.770 -36.800 1.00 0.00 C ATOM 862 C LYS A 79 -99.321 -0.133 -36.092 1.00 0.00 C ATOM 863 O LYS A 79 -99.371 1.028 -35.693 1.00 0.00 O ATOM 864 CB LYS A 79 -101.400 -1.531 -35.796 1.00 0.00 C ATOM 865 CG LYS A 79 -101.961 -0.689 -34.651 1.00 0.00 C ATOM 866 CD LYS A 79 -101.010 -0.614 -33.459 1.00 0.00 C ATOM 867 CE LYS A 79 -100.635 -2.001 -32.959 1.00 0.00 C ATOM 868 NZ LYS A 79 -99.769 -1.957 -31.747 1.00 0.00 N ATOM 0 H LYS A 79 -100.426 -2.642 -37.736 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.093 0.033 -37.256 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.233 -1.978 -36.338 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.819 -2.350 -35.372 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.166 0.319 -35.012 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.912 -1.111 -34.327 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.108 -0.073 -33.745 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.479 -0.050 -32.653 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -101.543 -2.560 -32.732 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -100.118 -2.542 -33.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -99.089 -2.744 -31.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -99.253 -1.054 -31.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -100.359 -2.042 -30.895 1.00 0.00 H new ATOM 882 N VAL A 80 -98.246 -0.897 -35.961 1.00 0.00 N ATOM 883 CA VAL A 80 -97.062 -0.445 -35.247 1.00 0.00 C ATOM 884 C VAL A 80 -96.428 0.764 -35.936 1.00 0.00 C ATOM 885 O VAL A 80 -96.365 1.858 -35.365 1.00 0.00 O ATOM 886 CB VAL A 80 -96.032 -1.590 -35.129 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.756 -1.122 -34.456 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.632 -2.767 -34.374 1.00 0.00 C ATOM 0 H VAL A 80 -98.170 -1.840 -36.343 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.371 -0.143 -34.247 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.775 -1.913 -36.138 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.054 -1.953 -34.390 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.311 -0.317 -35.040 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -94.985 -0.760 -33.454 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.894 -3.566 -34.299 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.923 -2.447 -33.374 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.509 -3.133 -34.908 1.00 0.00 H new ATOM 898 N CYS A 81 -96.002 0.587 -37.177 1.00 0.00 N ATOM 899 CA CYS A 81 -95.327 1.671 -37.882 1.00 0.00 C ATOM 900 C CYS A 81 -96.308 2.775 -38.248 1.00 0.00 C ATOM 901 O CYS A 81 -95.937 3.948 -38.278 1.00 0.00 O ATOM 902 CB CYS A 81 -94.586 1.149 -39.111 1.00 0.00 C ATOM 903 SG CYS A 81 -93.342 -0.100 -38.692 1.00 0.00 S ATOM 0 H CYS A 81 -96.107 -0.277 -37.710 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.584 2.100 -37.210 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.305 0.721 -39.810 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.102 1.982 -39.621 1.00 0.00 H new ATOM 908 N GLN A 82 -97.564 2.405 -38.485 1.00 0.00 N ATOM 909 CA GLN A 82 -98.611 3.386 -38.742 1.00 0.00 C ATOM 910 C GLN A 82 -98.767 4.307 -37.538 1.00 0.00 C ATOM 911 O GLN A 82 -98.887 5.523 -37.685 1.00 0.00 O ATOM 912 CB GLN A 82 -99.938 2.689 -39.040 1.00 0.00 C ATOM 913 CG GLN A 82 -101.081 3.648 -39.323 1.00 0.00 C ATOM 914 CD GLN A 82 -102.408 2.941 -39.508 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.650 1.879 -38.930 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.280 3.531 -40.309 1.00 0.00 N ATOM 0 H GLN A 82 -97.879 1.435 -38.504 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.326 3.978 -39.612 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.807 2.030 -39.898 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.206 2.059 -38.192 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.165 4.359 -38.501 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.853 4.223 -40.220 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.038 4.410 -40.767 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.194 3.107 -40.468 1.00 0.00 H new ATOM 925 N ARG A 83 -98.740 3.714 -36.346 1.00 0.00 N ATOM 926 CA ARG A 83 -98.819 4.472 -35.104 1.00 0.00 C ATOM 927 C ARG A 83 -97.684 5.484 -35.029 1.00 0.00 C ATOM 928 O ARG A 83 -97.859 6.588 -34.516 1.00 0.00 O ATOM 929 CB ARG A 83 -98.751 3.532 -33.895 1.00 0.00 C ATOM 930 CG ARG A 83 -98.832 4.243 -32.548 1.00 0.00 C ATOM 931 CD ARG A 83 -100.272 4.453 -32.094 1.00 0.00 C ATOM 932 NE ARG A 83 -101.084 5.169 -33.080 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.361 5.500 -32.891 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.941 5.289 -31.715 1.00 0.00 N ATOM 935 NH2 ARG A 83 -103.043 6.077 -33.870 1.00 0.00 N ATOM 0 H ARG A 83 -98.664 2.705 -36.217 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.772 5.001 -35.088 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.566 2.811 -33.963 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.820 2.967 -33.940 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.298 3.659 -31.798 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.330 5.208 -32.618 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.728 3.484 -31.891 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.274 5.009 -31.157 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.646 5.430 -33.964 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.409 4.872 -30.951 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.919 5.544 -31.575 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -102.590 6.266 -34.764 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -104.021 6.332 -33.729 1.00 0.00 H new ATOM 949 N LEU A 84 -96.519 5.106 -35.549 1.00 0.00 N ATOM 950 CA LEU A 84 -95.362 5.997 -35.528 1.00 0.00 C ATOM 951 C LEU A 84 -95.179 6.721 -36.858 1.00 0.00 C ATOM 952 O LEU A 84 -94.096 7.229 -37.139 1.00 0.00 O ATOM 953 CB LEU A 84 -94.084 5.236 -35.172 1.00 0.00 C ATOM 954 CG LEU A 84 -93.917 4.913 -33.688 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.658 3.636 -33.320 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.443 4.816 -33.334 1.00 0.00 C ATOM 0 H LEU A 84 -96.352 4.199 -35.985 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.555 6.743 -34.757 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.065 4.303 -35.736 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.226 5.823 -35.499 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.355 5.724 -33.106 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.522 3.430 -32.258 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.720 3.757 -33.533 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.263 2.805 -33.904 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.338 4.585 -32.274 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -91.978 4.027 -33.925 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -91.954 5.766 -33.549 1.00 0.00 H new ATOM 968 N ASN A 85 -96.250 6.768 -37.655 1.00 0.00 N ATOM 969 CA ASN A 85 -96.286 7.470 -38.953 1.00 0.00 C ATOM 970 C ASN A 85 -95.088 7.133 -39.850 1.00 0.00 C ATOM 971 O ASN A 85 -94.679 7.939 -40.687 1.00 0.00 O ATOM 972 CB ASN A 85 -96.424 9.000 -38.774 1.00 0.00 C ATOM 973 CG ASN A 85 -95.183 9.694 -38.223 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.269 10.050 -38.968 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.160 9.928 -36.921 1.00 0.00 N ATOM 0 H ASN A 85 -97.132 6.315 -37.418 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.177 7.104 -39.464 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.673 9.443 -39.738 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.262 9.199 -38.105 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.368 10.418 -36.505 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.934 9.619 -36.334 1.00 0.00 H new ATOM 982 N CYS A 86 -94.568 5.918 -39.724 1.00 0.00 N ATOM 983 CA CYS A 86 -93.444 5.483 -40.550 1.00 0.00 C ATOM 984 C CYS A 86 -93.948 4.796 -41.821 1.00 0.00 C ATOM 985 O CYS A 86 -93.187 4.133 -42.525 1.00 0.00 O ATOM 986 CB CYS A 86 -92.525 4.539 -39.765 1.00 0.00 C ATOM 987 SG CYS A 86 -91.805 5.269 -38.261 1.00 0.00 S ATOM 0 H CYS A 86 -94.903 5.218 -39.062 1.00 0.00 H new ATOM 0 HA CYS A 86 -92.870 6.365 -40.834 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.090 3.649 -39.488 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -91.716 4.212 -40.419 1.00 0.00 H new ATOM 992 N GLY A 87 -95.234 4.968 -42.108 1.00 0.00 N ATOM 993 CA GLY A 87 -95.815 4.407 -43.310 1.00 0.00 C ATOM 994 C GLY A 87 -96.342 3.003 -43.095 1.00 0.00 C ATOM 995 O GLY A 87 -96.984 2.718 -42.082 1.00 0.00 O ATOM 0 H GLY A 87 -95.887 5.490 -41.524 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -96.627 5.049 -43.652 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.065 4.394 -44.101 1.00 0.00 H new ATOM 999 N ASP A 88 -96.055 2.130 -44.046 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.447 0.727 -43.962 1.00 0.00 C ATOM 1001 C ASP A 88 -95.476 0.012 -43.024 1.00 0.00 C ATOM 1002 O ASP A 88 -94.480 0.609 -42.618 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.439 0.115 -45.369 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.488 0.735 -46.278 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.209 1.794 -46.888 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.597 0.173 -46.389 1.00 0.00 O ATOM 0 H ASP A 88 -95.546 2.369 -44.897 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.456 0.622 -43.562 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.453 0.247 -45.814 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.614 -0.958 -45.296 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.728 -1.247 -42.623 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.897 -1.887 -41.615 1.00 0.00 C ATOM 1013 C PRO A 89 -93.507 -2.228 -42.078 1.00 0.00 C ATOM 1014 O PRO A 89 -93.245 -2.498 -43.253 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.630 -3.158 -41.253 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.475 -3.465 -42.432 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.818 -2.138 -43.073 1.00 0.00 C ATOM 0 HA PRO A 89 -94.752 -1.200 -40.782 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.933 -3.970 -41.045 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.237 -3.022 -40.358 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.943 -4.108 -43.133 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.379 -3.997 -42.134 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.852 -2.214 -44.160 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.793 -1.775 -42.748 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.631 -2.138 -41.110 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.289 -2.624 -41.165 1.00 0.00 C ATOM 1027 C LEU A 90 -91.156 -3.903 -41.968 1.00 0.00 C ATOM 1028 O LEU A 90 -91.744 -4.934 -41.659 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.755 -2.787 -39.735 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.824 -2.907 -38.623 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.871 -3.954 -38.928 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.191 -3.206 -37.284 1.00 0.00 C ATOM 0 H LEU A 90 -92.854 -1.699 -40.217 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.682 -1.890 -41.695 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.124 -3.675 -39.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.116 -1.934 -39.507 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.321 -1.938 -38.582 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.594 -3.994 -38.113 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.383 -3.697 -39.855 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.392 -4.927 -39.035 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.968 -3.284 -36.524 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.644 -4.147 -37.342 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.504 -2.403 -37.019 1.00 0.00 H new ATOM 1044 N SER A 91 -90.427 -3.774 -43.047 1.00 0.00 N ATOM 1045 CA SER A 91 -90.012 -4.914 -43.846 1.00 0.00 C ATOM 1046 C SER A 91 -88.889 -5.632 -43.110 1.00 0.00 C ATOM 1047 O SER A 91 -88.125 -4.996 -42.385 1.00 0.00 O ATOM 1048 CB SER A 91 -89.543 -4.449 -45.228 1.00 0.00 C ATOM 1049 OG SER A 91 -89.272 -5.550 -46.081 1.00 0.00 O ATOM 0 H SER A 91 -90.100 -2.876 -43.403 1.00 0.00 H new ATOM 0 HA SER A 91 -90.850 -5.596 -43.991 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.308 -3.817 -45.679 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.646 -3.839 -45.123 1.00 0.00 H new ATOM 0 HG SER A 91 -88.977 -5.221 -46.956 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.788 -6.940 -43.279 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.840 -7.718 -42.501 1.00 0.00 C ATOM 1057 C LEU A 92 -86.735 -8.303 -43.377 1.00 0.00 C ATOM 1058 O LEU A 92 -87.001 -9.064 -44.306 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.569 -8.839 -41.760 1.00 0.00 C ATOM 1060 CG LEU A 92 -87.724 -9.597 -40.737 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -87.249 -8.665 -39.642 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.512 -10.744 -40.136 1.00 0.00 C ATOM 0 H LEU A 92 -89.345 -7.480 -43.941 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.372 -7.048 -41.780 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.434 -8.414 -41.250 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.949 -9.551 -42.493 1.00 0.00 H new ATOM 0 HG LEU A 92 -86.854 -10.004 -41.253 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -86.649 -9.224 -38.924 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -86.645 -7.869 -40.078 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.111 -8.230 -39.135 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.892 -11.271 -39.410 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.400 -10.354 -39.639 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.811 -11.433 -40.926 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.499 -7.940 -43.068 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.347 -8.493 -43.757 1.00 0.00 C ATOM 1076 C GLY A 93 -83.168 -8.616 -42.813 1.00 0.00 C ATOM 1077 O GLY A 93 -83.207 -8.047 -41.731 1.00 0.00 O ATOM 0 H GLY A 93 -85.270 -7.262 -42.341 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.596 -9.472 -44.165 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.080 -7.855 -44.600 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.107 -9.352 -43.172 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.948 -9.522 -42.292 1.00 0.00 C ATOM 1083 C PRO A 94 -80.207 -8.205 -42.064 1.00 0.00 C ATOM 1084 O PRO A 94 -79.629 -7.635 -42.991 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.067 -10.527 -43.043 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.480 -10.410 -44.470 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.943 -10.058 -44.453 1.00 0.00 C ATOM 0 HA PRO A 94 -81.232 -9.863 -41.296 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.009 -10.295 -42.918 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.218 -11.540 -42.670 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.900 -9.642 -44.982 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.310 -11.346 -45.003 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.214 -9.426 -45.298 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.571 -10.947 -44.505 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.231 -7.721 -40.826 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.631 -6.433 -40.501 1.00 0.00 C ATOM 1097 C PHE A 95 -78.248 -6.637 -39.880 1.00 0.00 C ATOM 1098 O PHE A 95 -77.720 -5.755 -39.200 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.547 -5.651 -39.552 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.366 -4.155 -39.627 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.039 -3.539 -40.827 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.531 -3.368 -38.499 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.877 -2.168 -40.896 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.372 -1.997 -38.564 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.045 -1.397 -39.764 1.00 0.00 C ATOM 0 H PHE A 95 -80.659 -8.200 -40.034 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.511 -5.854 -41.417 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.585 -5.894 -39.781 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.361 -5.979 -38.529 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.910 -4.137 -41.717 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.787 -3.832 -37.558 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.619 -1.701 -41.835 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.503 -1.395 -37.677 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.921 -0.325 -39.816 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.685 -7.821 -40.133 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.325 -8.174 -39.719 1.00 0.00 C ATOM 1117 C LEU A 96 -76.213 -8.330 -38.204 1.00 0.00 C ATOM 1118 O LEU A 96 -76.336 -9.435 -37.678 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.308 -7.142 -40.227 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.309 -6.916 -41.741 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.289 -5.852 -42.118 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -75.025 -8.216 -42.479 1.00 0.00 C ATOM 0 H LEU A 96 -78.165 -8.568 -40.635 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.096 -9.140 -40.170 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.503 -6.190 -39.734 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.310 -7.459 -39.924 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.298 -6.567 -42.037 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.301 -5.702 -43.198 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.539 -4.916 -41.619 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.295 -6.175 -41.808 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -75.030 -8.033 -43.554 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.049 -8.598 -42.181 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.792 -8.950 -42.232 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.992 -7.226 -37.508 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.817 -7.251 -36.065 1.00 0.00 C ATOM 1136 C LYS A 97 -76.300 -5.935 -35.469 1.00 0.00 C ATOM 1137 O LYS A 97 -75.727 -4.875 -35.730 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.341 -7.495 -35.719 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.089 -7.818 -34.255 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.612 -8.077 -33.996 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.375 -8.632 -32.598 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.933 -8.881 -32.327 1.00 0.00 N ATOM 0 H LYS A 97 -75.929 -6.296 -37.923 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.407 -8.064 -35.642 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.967 -8.316 -36.330 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.765 -6.610 -35.988 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.431 -6.991 -33.633 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.671 -8.694 -33.968 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.230 -8.780 -34.736 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.053 -7.150 -34.119 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.765 -7.931 -31.860 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -72.931 -9.562 -32.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.821 -9.258 -31.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.565 -9.570 -33.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.405 -7.989 -32.413 1.00 0.00 H new ATOM 1156 N THR A 98 -77.373 -5.995 -34.698 1.00 0.00 N ATOM 1157 CA THR A 98 -77.965 -4.791 -34.140 1.00 0.00 C ATOM 1158 C THR A 98 -78.087 -4.879 -32.623 1.00 0.00 C ATOM 1159 O THR A 98 -77.504 -4.073 -31.897 1.00 0.00 O ATOM 1160 CB THR A 98 -79.358 -4.542 -34.741 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.322 -4.782 -36.151 1.00 0.00 O ATOM 1162 CG2 THR A 98 -79.822 -3.117 -34.479 1.00 0.00 C ATOM 0 H THR A 98 -77.850 -6.860 -34.445 1.00 0.00 H new ATOM 0 HA THR A 98 -77.303 -3.962 -34.392 1.00 0.00 H new ATOM 0 HB THR A 98 -80.062 -5.225 -34.266 1.00 0.00 H new ATOM 0 HG1 THR A 98 -79.541 -3.955 -36.629 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.810 -2.970 -34.915 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.870 -2.942 -33.404 1.00 0.00 H new ATOM 0 HG23 THR A 98 -79.119 -2.417 -34.929 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.837 -5.866 -32.146 1.00 0.00 N ATOM 1171 CA TYR A 99 -79.086 -5.997 -30.720 1.00 0.00 C ATOM 1172 C TYR A 99 -77.870 -6.554 -29.993 1.00 0.00 C ATOM 1173 O TYR A 99 -76.858 -6.893 -30.611 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.317 -6.874 -30.456 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.309 -8.210 -31.172 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.382 -9.200 -30.862 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -81.249 -8.484 -32.153 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.392 -10.419 -31.515 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.265 -9.697 -32.807 1.00 0.00 C ATOM 1180 CZ TYR A 99 -80.337 -10.661 -32.488 1.00 0.00 C ATOM 1181 OH TYR A 99 -80.353 -11.869 -33.150 1.00 0.00 O ATOM 0 H TYR A 99 -79.279 -6.581 -32.723 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.284 -4.999 -30.330 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.396 -7.053 -29.384 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -81.209 -6.323 -30.754 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.642 -9.013 -30.098 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.982 -7.733 -32.409 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.664 -11.176 -31.264 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -82.005 -9.891 -33.569 1.00 0.00 H new ATOM 0 HH TYR A 99 -81.214 -12.312 -33.001 1.00 0.00 H new ATOM 1191 N THR A 100 -77.987 -6.666 -28.682 1.00 0.00 N ATOM 1192 CA THR A 100 -76.893 -7.132 -27.856 1.00 0.00 C ATOM 1193 C THR A 100 -77.332 -8.357 -27.062 1.00 0.00 C ATOM 1194 O THR A 100 -78.105 -8.233 -26.108 1.00 0.00 O ATOM 1195 CB THR A 100 -76.418 -6.022 -26.897 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.216 -4.803 -27.628 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.122 -6.419 -26.203 1.00 0.00 C ATOM 0 H THR A 100 -78.836 -6.438 -28.165 1.00 0.00 H new ATOM 0 HA THR A 100 -76.060 -7.402 -28.505 1.00 0.00 H new ATOM 0 HB THR A 100 -77.186 -5.874 -26.138 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.916 -4.100 -27.015 1.00 0.00 H new ATOM 0 HG21 THR A 100 -74.809 -5.619 -25.532 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.281 -7.332 -25.629 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.347 -6.591 -26.950 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.872 -9.552 -27.490 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.224 -10.852 -26.885 1.00 0.00 C ATOM 1207 C PRO A 101 -76.908 -10.930 -25.392 1.00 0.00 C ATOM 1208 O PRO A 101 -75.913 -11.528 -24.975 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.379 -11.868 -27.668 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.345 -11.059 -28.377 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.973 -9.721 -28.632 1.00 0.00 C ATOM 0 HA PRO A 101 -78.297 -11.033 -26.947 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.919 -12.595 -26.999 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.992 -12.428 -28.374 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.445 -10.959 -27.771 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.049 -11.536 -29.311 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.227 -8.928 -28.678 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.515 -9.704 -29.577 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.787 -10.325 -24.611 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.655 -10.222 -23.169 1.00 0.00 C ATOM 1221 C GLN A 102 -78.767 -9.317 -22.666 1.00 0.00 C ATOM 1222 O GLN A 102 -79.533 -9.684 -21.776 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.286 -9.647 -22.780 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.066 -9.540 -21.282 1.00 0.00 C ATOM 1225 CD GLN A 102 -74.633 -9.196 -20.932 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -73.797 -10.081 -20.743 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.330 -7.914 -20.859 1.00 0.00 N ATOM 0 H GLN A 102 -78.632 -9.882 -24.971 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.731 -11.212 -22.719 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.504 -10.275 -23.208 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.179 -8.657 -23.224 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.730 -8.778 -20.874 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.336 -10.484 -20.809 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.050 -7.210 -21.022 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.376 -7.627 -20.640 1.00 0.00 H new ATOM 1236 N SER A 103 -78.863 -8.146 -23.283 1.00 0.00 N ATOM 1237 CA SER A 103 -79.916 -7.193 -22.981 1.00 0.00 C ATOM 1238 C SER A 103 -81.134 -7.459 -23.855 1.00 0.00 C ATOM 1239 O SER A 103 -82.276 -7.341 -23.403 1.00 0.00 O ATOM 1240 CB SER A 103 -79.410 -5.769 -23.205 1.00 0.00 C ATOM 1241 OG SER A 103 -78.219 -5.545 -22.475 1.00 0.00 O ATOM 0 H SER A 103 -78.213 -7.834 -24.005 1.00 0.00 H new ATOM 0 HA SER A 103 -80.205 -7.307 -21.936 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.229 -5.604 -24.267 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.172 -5.053 -22.897 1.00 0.00 H new ATOM 0 HG SER A 103 -77.907 -4.629 -22.631 1.00 0.00 H new ATOM 1247 N SER A 104 -80.893 -7.826 -25.112 1.00 0.00 N ATOM 1248 CA SER A 104 -81.982 -8.148 -26.013 1.00 0.00 C ATOM 1249 C SER A 104 -82.484 -9.552 -25.721 1.00 0.00 C ATOM 1250 O SER A 104 -81.818 -10.326 -25.025 1.00 0.00 O ATOM 1251 CB SER A 104 -81.528 -8.029 -27.464 1.00 0.00 C ATOM 1252 OG SER A 104 -80.359 -8.790 -27.697 1.00 0.00 O ATOM 0 H SER A 104 -79.962 -7.905 -25.520 1.00 0.00 H new ATOM 0 HA SER A 104 -82.797 -7.441 -25.857 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.324 -8.369 -28.126 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.338 -6.983 -27.704 1.00 0.00 H new ATOM 0 HG SER A 104 -80.222 -8.892 -28.662 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.642 -9.888 -26.254 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.252 -11.172 -25.975 1.00 0.00 C ATOM 1260 C ILE A 105 -84.800 -11.812 -27.246 1.00 0.00 C ATOM 1261 O ILE A 105 -85.040 -11.140 -28.249 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.380 -11.045 -24.914 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.376 -9.940 -25.273 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.801 -10.787 -23.531 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.378 -10.333 -26.330 1.00 0.00 C ATOM 0 H ILE A 105 -84.179 -9.290 -26.882 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.471 -11.817 -25.572 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.914 -11.995 -24.904 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.912 -9.643 -24.372 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.824 -9.066 -25.618 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.612 -10.702 -22.807 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.148 -11.614 -23.250 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.228 -9.860 -23.544 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -88.047 -9.495 -26.527 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.853 -10.601 -27.247 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.959 -11.187 -25.981 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.968 -13.116 -27.192 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.643 -13.869 -28.230 1.00 0.00 C ATOM 1279 C ILE A 106 -86.834 -14.575 -27.589 1.00 0.00 C ATOM 1280 O ILE A 106 -86.649 -15.493 -26.789 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.720 -14.934 -28.864 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.490 -14.271 -29.482 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.481 -15.744 -29.911 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.512 -15.249 -30.098 1.00 0.00 C ATOM 0 H ILE A 106 -84.636 -13.691 -26.417 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.950 -13.182 -29.019 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.386 -15.616 -28.082 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.815 -13.566 -30.247 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.976 -13.693 -28.714 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.817 -16.490 -30.348 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.327 -16.244 -29.440 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.843 -15.078 -30.694 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.666 -14.703 -30.516 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.157 -15.939 -29.333 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.008 -15.810 -30.890 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.045 -14.144 -27.887 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.209 -14.785 -27.293 1.00 0.00 C ATOM 1298 C CYS A 107 -89.562 -16.027 -28.099 1.00 0.00 C ATOM 1299 O CYS A 107 -89.029 -16.231 -29.192 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.412 -13.843 -27.236 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.049 -12.132 -26.767 1.00 0.00 S ATOM 0 H CYS A 107 -88.250 -13.372 -28.521 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.960 -15.059 -26.268 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.893 -13.838 -28.214 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.135 -14.249 -26.528 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.451 -16.851 -27.573 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.809 -18.098 -28.231 1.00 0.00 C ATOM 1308 C TYR A 108 -92.312 -18.329 -28.154 1.00 0.00 C ATOM 1309 O TYR A 108 -93.041 -17.521 -27.580 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.076 -19.267 -27.575 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.568 -19.125 -27.543 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.815 -19.252 -28.700 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.900 -18.868 -26.351 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.439 -19.129 -28.674 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.525 -18.742 -26.319 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.800 -18.873 -27.482 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.431 -18.748 -27.457 1.00 0.00 O ATOM 0 H TYR A 108 -90.938 -16.681 -26.693 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.515 -18.031 -29.279 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.439 -19.380 -26.554 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.331 -20.184 -28.107 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.312 -19.450 -29.638 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.465 -18.765 -25.436 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -85.868 -19.233 -29.585 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.021 -18.542 -25.385 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.136 -18.567 -26.540 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.765 -19.433 -28.726 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.176 -19.757 -28.699 1.00 0.00 C ATOM 1329 C GLY A 109 -94.844 -19.481 -30.026 1.00 0.00 C ATOM 1330 O GLY A 109 -94.299 -19.793 -31.084 1.00 0.00 O ATOM 0 H GLY A 109 -92.179 -20.113 -29.210 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.302 -20.809 -28.441 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.667 -19.176 -27.918 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.026 -18.900 -29.969 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.763 -18.539 -31.173 1.00 0.00 C ATOM 1336 C GLN A 110 -96.632 -17.046 -31.428 1.00 0.00 C ATOM 1337 O GLN A 110 -96.693 -16.248 -30.490 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.246 -18.922 -31.053 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.501 -20.423 -31.020 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.119 -21.073 -29.700 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.678 -22.219 -29.667 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.319 -20.366 -28.597 1.00 0.00 N ATOM 0 H GLN A 110 -96.502 -18.665 -29.098 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.338 -19.091 -32.011 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.653 -18.475 -30.146 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.791 -18.490 -31.893 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.557 -20.609 -31.215 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.940 -20.897 -31.825 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.687 -19.417 -28.659 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.105 -20.771 -27.686 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.450 -16.669 -32.685 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.263 -15.270 -33.032 1.00 0.00 C ATOM 1353 C LEU A 111 -97.522 -14.483 -32.708 1.00 0.00 C ATOM 1354 O LEU A 111 -98.592 -14.753 -33.250 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.913 -15.113 -34.513 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.631 -13.678 -34.961 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.398 -13.130 -34.261 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.463 -13.613 -36.468 1.00 0.00 C ATOM 0 H LEU A 111 -96.428 -17.310 -33.478 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.433 -14.880 -32.444 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.037 -15.725 -34.731 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.735 -15.509 -35.109 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.484 -13.059 -34.684 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.215 -12.108 -34.594 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.558 -13.137 -33.183 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.536 -13.751 -34.504 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.263 -12.584 -36.768 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.629 -14.247 -36.769 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.376 -13.961 -36.951 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.390 -13.516 -31.816 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.540 -12.767 -31.376 1.00 0.00 C ATOM 1372 C GLY A 112 -98.853 -13.027 -29.921 1.00 0.00 C ATOM 1373 O GLY A 112 -99.719 -12.383 -29.343 1.00 0.00 O ATOM 0 H GLY A 112 -96.506 -13.238 -31.390 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.360 -11.702 -31.525 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.403 -13.033 -31.987 1.00 0.00 H new ATOM 1377 N SER A 113 -98.153 -13.978 -29.323 1.00 0.00 N ATOM 1378 CA SER A 113 -98.339 -14.262 -27.911 1.00 0.00 C ATOM 1379 C SER A 113 -97.176 -13.705 -27.091 1.00 0.00 C ATOM 1380 O SER A 113 -96.231 -14.416 -26.749 1.00 0.00 O ATOM 1381 CB SER A 113 -98.495 -15.769 -27.684 1.00 0.00 C ATOM 1382 OG SER A 113 -99.617 -16.275 -28.392 1.00 0.00 O ATOM 0 H SER A 113 -97.457 -14.561 -29.789 1.00 0.00 H new ATOM 0 HA SER A 113 -99.253 -13.770 -27.577 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.592 -16.285 -28.009 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.611 -15.970 -26.619 1.00 0.00 H new ATOM 0 HG SER A 113 -99.696 -17.239 -28.234 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.257 -12.422 -26.783 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.202 -11.722 -26.065 1.00 0.00 C ATOM 1390 C PHE A 114 -96.373 -11.924 -24.565 1.00 0.00 C ATOM 1391 O PHE A 114 -96.657 -10.984 -23.826 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.234 -10.223 -26.397 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.863 -9.881 -27.817 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.511 -10.475 -28.890 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.863 -8.958 -28.074 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.167 -10.156 -30.188 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.516 -8.635 -29.372 1.00 0.00 C ATOM 1398 CZ PHE A 114 -95.168 -9.236 -30.429 1.00 0.00 C ATOM 0 H PHE A 114 -98.056 -11.835 -27.023 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.239 -12.129 -26.374 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.236 -9.842 -26.197 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.554 -9.702 -25.723 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.294 -11.196 -28.708 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.348 -8.485 -27.251 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.680 -10.626 -31.014 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.735 -7.913 -29.559 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.896 -8.986 -31.444 1.00 0.00 H new ATOM 1408 N SER A 115 -96.252 -13.164 -24.129 1.00 0.00 N ATOM 1409 CA SER A 115 -96.408 -13.483 -22.720 1.00 0.00 C ATOM 1410 C SER A 115 -95.106 -13.988 -22.091 1.00 0.00 C ATOM 1411 O SER A 115 -94.934 -13.908 -20.873 1.00 0.00 O ATOM 1412 CB SER A 115 -97.525 -14.512 -22.547 1.00 0.00 C ATOM 1413 OG SER A 115 -97.356 -15.608 -23.433 1.00 0.00 O ATOM 0 H SER A 115 -96.047 -13.965 -24.727 1.00 0.00 H new ATOM 0 HA SER A 115 -96.674 -12.564 -22.197 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.536 -14.871 -21.518 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.490 -14.039 -22.729 1.00 0.00 H new ATOM 0 HG SER A 115 -98.083 -16.251 -23.300 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.187 -14.500 -22.907 1.00 0.00 N ATOM 1420 CA ASN A 116 -92.945 -15.067 -22.378 1.00 0.00 C ATOM 1421 C ASN A 116 -91.808 -14.953 -23.390 1.00 0.00 C ATOM 1422 O ASN A 116 -92.009 -15.156 -24.589 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.153 -16.541 -22.008 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.056 -17.079 -21.105 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.018 -17.545 -21.572 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.295 -17.038 -19.803 1.00 0.00 N ATOM 0 H ASN A 116 -94.274 -14.535 -23.923 1.00 0.00 H new ATOM 0 HA ASN A 116 -92.673 -14.500 -21.488 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.116 -16.654 -21.510 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.193 -17.138 -22.919 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.605 -17.402 -19.146 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.169 -16.643 -19.457 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.616 -14.625 -22.901 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.431 -14.542 -23.749 1.00 0.00 C ATOM 1435 C CYS A 117 -88.218 -15.131 -23.023 1.00 0.00 C ATOM 1436 O CYS A 117 -88.340 -15.659 -21.914 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.123 -13.091 -24.126 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.507 -12.137 -24.803 1.00 0.00 S ATOM 0 H CYS A 117 -90.445 -14.412 -21.918 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.635 -15.110 -24.656 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -88.752 -12.577 -23.239 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.314 -13.090 -24.857 1.00 0.00 H new ATOM 1443 N SER A 118 -87.052 -15.045 -23.654 1.00 0.00 N ATOM 1444 CA SER A 118 -85.799 -15.480 -23.044 1.00 0.00 C ATOM 1445 C SER A 118 -84.657 -14.605 -23.555 1.00 0.00 C ATOM 1446 O SER A 118 -84.766 -14.023 -24.626 1.00 0.00 O ATOM 1447 CB SER A 118 -85.536 -16.952 -23.365 1.00 0.00 C ATOM 1448 OG SER A 118 -86.594 -17.770 -22.892 1.00 0.00 O ATOM 0 H SER A 118 -86.948 -14.674 -24.598 1.00 0.00 H new ATOM 0 HA SER A 118 -85.868 -15.377 -21.961 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.426 -17.079 -24.442 1.00 0.00 H new ATOM 0 HB3 SER A 118 -84.597 -17.266 -22.909 1.00 0.00 H new ATOM 0 HG SER A 118 -86.406 -18.707 -23.110 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.576 -14.504 -22.793 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.464 -13.625 -23.162 1.00 0.00 C ATOM 1456 C HIS A 119 -81.791 -14.090 -24.448 1.00 0.00 C ATOM 1457 O HIS A 119 -81.509 -15.273 -24.625 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.448 -13.511 -22.020 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.923 -12.632 -20.898 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.393 -11.385 -20.627 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.901 -12.822 -19.981 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.028 -10.854 -19.599 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.950 -11.703 -19.189 1.00 0.00 N ATOM 0 H HIS A 119 -83.441 -15.014 -21.920 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.876 -12.633 -23.345 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.235 -14.506 -21.630 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.511 -13.116 -22.413 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -80.630 -10.944 -21.141 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.529 -13.696 -19.890 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.826 -9.886 -19.166 1.00 0.00 H new ATOM 1472 N SER A 120 -81.553 -13.140 -25.342 1.00 0.00 N ATOM 1473 CA SER A 120 -81.029 -13.431 -26.667 1.00 0.00 C ATOM 1474 C SER A 120 -79.631 -14.029 -26.602 1.00 0.00 C ATOM 1475 O SER A 120 -78.705 -13.419 -26.072 1.00 0.00 O ATOM 1476 CB SER A 120 -81.014 -12.153 -27.516 1.00 0.00 C ATOM 1477 OG SER A 120 -80.499 -12.397 -28.813 1.00 0.00 O ATOM 0 H SER A 120 -81.718 -12.148 -25.169 1.00 0.00 H new ATOM 0 HA SER A 120 -81.684 -14.169 -27.129 1.00 0.00 H new ATOM 0 HB2 SER A 120 -82.026 -11.755 -27.594 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.410 -11.393 -27.021 1.00 0.00 H new ATOM 0 HG SER A 120 -80.342 -11.544 -29.268 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.496 -15.234 -27.130 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.191 -15.838 -27.330 1.00 0.00 C ATOM 1485 C ARG A 121 -77.957 -16.017 -28.823 1.00 0.00 C ATOM 1486 O ARG A 121 -77.298 -15.198 -29.460 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.089 -17.187 -26.612 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.259 -17.098 -25.105 1.00 0.00 C ATOM 1489 CD ARG A 121 -77.204 -16.205 -24.471 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.269 -16.240 -23.011 1.00 0.00 N ATOM 1491 CZ ARG A 121 -76.718 -15.326 -22.213 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.083 -14.277 -22.728 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.813 -15.460 -20.898 1.00 0.00 N ATOM 0 H ARG A 121 -80.279 -15.815 -27.429 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.428 -15.183 -26.909 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -78.847 -17.859 -27.014 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.119 -17.632 -26.832 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.251 -16.710 -24.873 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.198 -18.097 -24.672 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.214 -16.523 -24.798 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -77.340 -15.180 -24.816 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.769 -17.015 -22.575 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.015 -14.168 -23.740 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.664 -13.581 -22.111 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.306 -16.260 -20.501 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.393 -14.763 -20.283 1.00 0.00 H new ATOM 1507 N ASN A 122 -78.540 -17.075 -29.376 1.00 0.00 N ATOM 1508 CA ASN A 122 -78.505 -17.324 -30.812 1.00 0.00 C ATOM 1509 C ASN A 122 -79.406 -18.502 -31.151 1.00 0.00 C ATOM 1510 O ASN A 122 -79.011 -19.657 -31.000 1.00 0.00 O ATOM 1511 CB ASN A 122 -77.077 -17.608 -31.293 1.00 0.00 C ATOM 1512 CG ASN A 122 -76.984 -17.784 -32.802 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -76.166 -18.559 -33.295 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -77.795 -17.045 -33.547 1.00 0.00 N ATOM 0 H ASN A 122 -79.048 -17.781 -28.844 1.00 0.00 H new ATOM 0 HA ASN A 122 -78.863 -16.429 -31.321 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -76.426 -16.789 -30.987 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -76.707 -18.509 -30.804 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -77.753 -17.109 -34.564 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -78.461 -16.413 -33.103 1.00 0.00 H new ATOM 1521 N ASP A 123 -80.629 -18.210 -31.566 1.00 0.00 N ATOM 1522 CA ASP A 123 -81.560 -19.258 -31.964 1.00 0.00 C ATOM 1523 C ASP A 123 -81.518 -19.422 -33.479 1.00 0.00 C ATOM 1524 O ASP A 123 -80.789 -20.267 -33.997 1.00 0.00 O ATOM 1525 CB ASP A 123 -82.982 -18.928 -31.498 1.00 0.00 C ATOM 1526 CG ASP A 123 -83.925 -20.111 -31.608 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -84.487 -20.333 -32.696 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -84.116 -20.817 -30.594 1.00 0.00 O ATOM 0 H ASP A 123 -81.000 -17.262 -31.636 1.00 0.00 H new ATOM 0 HA ASP A 123 -81.264 -20.195 -31.492 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -82.951 -18.589 -30.463 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -83.372 -18.102 -32.092 1.00 0.00 H new ATOM 1533 N MET A 124 -82.283 -18.596 -34.180 1.00 0.00 N ATOM 1534 CA MET A 124 -82.229 -18.551 -35.635 1.00 0.00 C ATOM 1535 C MET A 124 -82.030 -17.120 -36.123 1.00 0.00 C ATOM 1536 O MET A 124 -81.602 -16.892 -37.254 1.00 0.00 O ATOM 1537 CB MET A 124 -83.500 -19.143 -36.254 1.00 0.00 C ATOM 1538 CG MET A 124 -83.547 -20.662 -36.225 1.00 0.00 C ATOM 1539 SD MET A 124 -82.304 -21.411 -37.297 1.00 0.00 S ATOM 1540 CE MET A 124 -82.588 -23.149 -36.982 1.00 0.00 C ATOM 0 H MET A 124 -82.950 -17.946 -33.763 1.00 0.00 H new ATOM 0 HA MET A 124 -81.378 -19.154 -35.953 1.00 0.00 H new ATOM 0 HB2 MET A 124 -84.368 -18.752 -35.723 1.00 0.00 H new ATOM 0 HB3 MET A 124 -83.580 -18.806 -37.287 1.00 0.00 H new ATOM 0 HG2 MET A 124 -83.396 -21.008 -35.202 1.00 0.00 H new ATOM 0 HG3 MET A 124 -84.537 -20.998 -36.532 1.00 0.00 H new ATOM 0 HE1 MET A 124 -81.893 -23.744 -37.575 1.00 0.00 H new ATOM 0 HE2 MET A 124 -82.433 -23.357 -35.923 1.00 0.00 H new ATOM 0 HE3 MET A 124 -83.611 -23.406 -37.256 1.00 0.00 H new ATOM 1550 N CYS A 125 -82.343 -16.155 -35.266 1.00 0.00 N ATOM 1551 CA CYS A 125 -82.197 -14.748 -35.612 1.00 0.00 C ATOM 1552 C CYS A 125 -80.751 -14.272 -35.546 1.00 0.00 C ATOM 1553 O CYS A 125 -80.074 -14.395 -34.522 1.00 0.00 O ATOM 1554 CB CYS A 125 -83.102 -13.872 -34.736 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.494 -14.585 -33.115 1.00 0.00 S ATOM 0 H CYS A 125 -82.700 -16.323 -34.325 1.00 0.00 H new ATOM 0 HA CYS A 125 -82.513 -14.647 -36.650 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.619 -12.906 -34.587 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -84.033 -13.683 -35.271 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.293 -13.760 -36.680 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.013 -13.078 -36.785 1.00 0.00 C ATOM 1562 C HIS A 126 -79.290 -11.584 -36.943 1.00 0.00 C ATOM 1563 O HIS A 126 -78.960 -10.977 -37.960 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.230 -13.639 -37.983 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.887 -13.012 -38.216 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.492 -12.542 -39.449 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.843 -12.798 -37.383 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.264 -12.068 -39.364 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.847 -12.210 -38.122 1.00 0.00 N ATOM 0 H HIS A 126 -80.805 -13.807 -37.561 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.406 -13.236 -35.894 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.093 -14.711 -37.838 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.833 -13.514 -38.882 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.801 -13.044 -36.332 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -74.696 -11.636 -40.175 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -73.933 -11.929 -37.768 1.00 0.00 H new ATOM 1578 N SER A 127 -79.940 -11.022 -35.924 1.00 0.00 N ATOM 1579 CA SER A 127 -80.460 -9.658 -35.963 1.00 0.00 C ATOM 1580 C SER A 127 -81.285 -9.415 -37.226 1.00 0.00 C ATOM 1581 O SER A 127 -80.841 -8.734 -38.153 1.00 0.00 O ATOM 1582 CB SER A 127 -79.341 -8.617 -35.857 1.00 0.00 C ATOM 1583 OG SER A 127 -78.528 -8.845 -34.717 1.00 0.00 O ATOM 0 H SER A 127 -80.121 -11.504 -35.044 1.00 0.00 H new ATOM 0 HA SER A 127 -81.109 -9.544 -35.095 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.726 -8.649 -36.756 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.775 -7.619 -35.803 1.00 0.00 H new ATOM 0 HG SER A 127 -79.053 -9.301 -34.027 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.472 -10.004 -37.283 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.373 -9.715 -38.380 1.00 0.00 C ATOM 1591 C LEU A 128 -83.977 -8.343 -38.159 1.00 0.00 C ATOM 1592 O LEU A 128 -84.579 -8.081 -37.122 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.455 -10.789 -38.514 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.944 -12.177 -38.918 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.108 -13.118 -39.166 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -83.063 -12.085 -40.157 1.00 0.00 C ATOM 0 H LEU A 128 -82.824 -10.671 -36.596 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.817 -9.720 -39.318 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.981 -10.875 -37.563 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.185 -10.458 -39.253 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.344 -12.574 -38.099 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.728 -14.099 -39.452 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.702 -13.210 -38.257 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.731 -12.722 -39.968 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.710 -13.080 -40.427 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.639 -11.667 -40.983 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.208 -11.442 -39.949 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.806 -7.473 -39.129 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.121 -6.087 -38.940 1.00 0.00 C ATOM 1610 C GLY A 129 -85.399 -5.702 -39.619 1.00 0.00 C ATOM 1611 O GLY A 129 -85.590 -5.969 -40.807 1.00 0.00 O ATOM 0 H GLY A 129 -83.450 -7.707 -40.056 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.200 -5.876 -37.874 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.307 -5.475 -39.327 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.275 -5.099 -38.854 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.524 -4.605 -39.367 1.00 0.00 C ATOM 1617 C LEU A 130 -87.384 -3.118 -39.655 1.00 0.00 C ATOM 1618 O LEU A 130 -86.823 -2.376 -38.852 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.638 -4.868 -38.355 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.264 -6.264 -38.410 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -90.128 -6.514 -37.186 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.088 -6.419 -39.683 1.00 0.00 C ATOM 0 H LEU A 130 -86.140 -4.938 -37.856 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.782 -5.120 -40.292 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.240 -4.707 -37.353 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.425 -4.130 -38.508 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.463 -7.003 -38.418 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.563 -7.512 -37.245 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.516 -6.438 -36.287 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.926 -5.772 -37.146 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.529 -7.415 -39.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.881 -5.671 -39.697 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.444 -6.281 -40.552 1.00 0.00 H new ATOM 1634 N THR A 131 -87.854 -2.687 -40.805 1.00 0.00 N ATOM 1635 CA THR A 131 -87.739 -1.292 -41.170 1.00 0.00 C ATOM 1636 C THR A 131 -89.030 -0.787 -41.807 1.00 0.00 C ATOM 1637 O THR A 131 -89.393 -1.183 -42.913 1.00 0.00 O ATOM 1638 CB THR A 131 -86.516 -1.094 -42.076 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.274 0.296 -42.311 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.644 -1.825 -43.406 1.00 0.00 C ATOM 0 H THR A 131 -88.315 -3.276 -41.498 1.00 0.00 H new ATOM 0 HA THR A 131 -87.586 -0.693 -40.272 1.00 0.00 H new ATOM 0 HB THR A 131 -85.669 -1.526 -41.543 1.00 0.00 H new ATOM 0 HG1 THR A 131 -86.992 0.663 -42.868 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.751 -1.649 -44.005 1.00 0.00 H new ATOM 0 HG22 THR A 131 -86.755 -2.894 -43.224 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.519 -1.456 -43.942 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.745 0.050 -41.051 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.115 0.451 -41.379 1.00 0.00 C ATOM 1650 C CYS A 132 -91.256 0.881 -42.820 1.00 0.00 C ATOM 1651 O CYS A 132 -90.797 1.951 -43.226 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.578 1.543 -40.433 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.638 0.986 -38.709 1.00 0.00 S ATOM 0 H CYS A 132 -89.389 0.470 -40.192 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.756 -0.421 -41.252 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -90.906 2.397 -40.512 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.567 1.886 -40.735 1.00 0.00 H new ATOM 1658 N LEU A 133 -91.889 -0.007 -43.572 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.144 0.152 -44.983 1.00 0.00 C ATOM 1660 C LEU A 133 -90.866 -0.023 -45.807 1.00 0.00 C ATOM 1661 O LEU A 133 -90.728 -0.993 -46.552 1.00 0.00 O ATOM 1662 CB LEU A 133 -92.816 1.501 -45.281 1.00 0.00 C ATOM 1663 CG LEU A 133 -92.936 1.869 -46.763 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -93.782 0.848 -47.510 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.527 3.260 -46.910 1.00 0.00 C ATOM 0 H LEU A 133 -92.248 -0.885 -43.198 1.00 0.00 H new ATOM 0 HA LEU A 133 -92.836 -0.636 -45.279 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.815 1.493 -44.845 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.254 2.286 -44.775 1.00 0.00 H new ATOM 0 HG LEU A 133 -91.938 1.863 -47.201 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -93.852 1.132 -48.560 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.320 -0.136 -47.430 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -94.781 0.816 -47.076 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.608 3.511 -47.968 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -94.517 3.285 -46.455 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.881 3.984 -46.413 1.00 0.00 H new ATOM 1677 N GLU A 134 -89.939 0.908 -45.659 1.00 0.00 N ATOM 1678 CA GLU A 134 -88.684 0.873 -46.399 1.00 0.00 C ATOM 1679 C GLU A 134 -87.532 1.374 -45.534 1.00 0.00 C ATOM 1680 O GLU A 134 -87.655 1.444 -44.306 1.00 0.00 O ATOM 1681 CB GLU A 134 -88.802 1.693 -47.697 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.370 3.100 -47.517 1.00 0.00 C ATOM 1683 CD GLU A 134 -88.394 4.067 -46.873 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -87.478 4.550 -47.572 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.541 4.352 -45.668 1.00 0.00 O ATOM 0 H GLU A 134 -90.031 1.704 -45.028 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.471 -0.161 -46.670 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -87.815 1.771 -48.152 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.434 1.148 -48.398 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.668 3.491 -48.490 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.271 3.044 -46.906 1.00 0.00 H new TER 1692 GLU A 134