USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1233 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 13 HIS : no HD1:sc= -0.747 K(o=-0.62,f=-3.5!) USER MOD Set 1.2: A 45 THR OG1 : rot 174:sc= 0.125 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 57:sc= 0.00318 USER MOD Single : A 5 SER OG : rot 150:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 28:sc= 0.937 USER MOD Single : A 11 SER OG : rot -65:sc= -1.35 USER MOD Single : A 14 GLN : amide:sc= -11.1! C(o=-11!,f=-10!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.525! (180deg=-1.11!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 127:sc= 0.207 USER MOD Single : A 34 THR OG1 : rot 80:sc= -0.414 USER MOD Single : A 36 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.6) USER MOD Single : A 47 LYS NZ :NH3+ 166:sc= -1! (180deg=-1.47!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.63) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -6.76! C(o=-6.8!,f=-4!) USER MOD Single : A 60 THR OG1 : rot 78:sc= 0.217 USER MOD Single : A 61 TYR OH : rot -156:sc= -1.89 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.701 K(o=0.7,f=-1!) USER MOD Single : A 75 TYR OH : rot 180:sc=-0.00303 USER MOD Single : A 77 SER OG : rot 140:sc= -0.452 USER MOD Single : A 79 CYS SG : rot 25:sc= -0.132 USER MOD Single : A 83 CYS SG : rot 109:sc= -6.79! USER MOD Single : A 89 CYS SG : rot 110:sc= 1.56 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -6.37! C(o=-6.4!,f=-5.1!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.761 K(o=-0.76,f=-2.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -12! C(o=-12!,f=-6.2!) USER MOD Single : A 106 SER OG : rot 52:sc= -2.25! USER MOD Single : A 108 SER OG : rot -100:sc= -1.03 USER MOD Single : A 114 CYS SG : rot 39:sc= 0.751 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -4.94! K(o=-4.9!,f=-1.7) USER MOD Single : A 118 GLN : amide:sc=-0.00937 K(o=-0.0094,f=-1.6) USER MOD Single : A 120 MET CE :methyl 165:sc= -2.69! (180deg=-3.95) USER MOD Single : A 123 LYS NZ :NH3+ -172:sc= -0.206! (180deg=-0.47!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.455 K(o=-0.46,f=-2.3) USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.0199 (180deg=-0.263) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.476 K(o=-0.48,f=-1.5) USER MOD Single : A 141 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.3!) USER MOD Single : A 144 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.726) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -13.7! C(o=-14!,f=-17!) USER MOD Single : A 151 ASN : amide:sc= -1.91! C(o=-1.9!,f=-3.8!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.465 -20.523 -12.114 1.00 0.00 N ATOM 2 CA GLY A 1 10.065 -19.374 -12.905 1.00 0.00 C ATOM 3 C GLY A 1 10.224 -18.068 -12.153 1.00 0.00 C ATOM 4 O GLY A 1 11.313 -17.494 -12.117 1.00 0.00 O ATOM 0 H1 GLY A 1 10.337 -21.391 -12.673 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.465 -20.428 -11.845 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.879 -20.575 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.661 -19.339 -13.817 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.025 -19.490 -13.209 1.00 0.00 H new ATOM 8 N SER A 2 9.137 -17.597 -11.552 1.00 0.00 N ATOM 9 CA SER A 2 9.159 -16.347 -10.801 1.00 0.00 C ATOM 10 C SER A 2 9.612 -15.189 -11.687 1.00 0.00 C ATOM 11 O SER A 2 10.385 -14.332 -11.260 1.00 0.00 O ATOM 12 CB SER A 2 10.087 -16.470 -9.591 1.00 0.00 C ATOM 13 OG SER A 2 9.494 -17.257 -8.573 1.00 0.00 O ATOM 0 H SER A 2 8.229 -18.062 -11.570 1.00 0.00 H new ATOM 0 HA SER A 2 8.146 -16.143 -10.454 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.032 -16.918 -9.897 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.316 -15.478 -9.202 1.00 0.00 H new ATOM 0 HG SER A 2 10.107 -17.322 -7.811 1.00 0.00 H new ATOM 19 N SER A 3 9.124 -15.173 -12.923 1.00 0.00 N ATOM 20 CA SER A 3 9.480 -14.124 -13.871 1.00 0.00 C ATOM 21 C SER A 3 8.230 -13.447 -14.427 1.00 0.00 C ATOM 22 O SER A 3 8.159 -13.126 -15.613 1.00 0.00 O ATOM 23 CB SER A 3 10.311 -14.704 -15.017 1.00 0.00 C ATOM 24 OG SER A 3 11.547 -15.210 -14.545 1.00 0.00 O ATOM 0 H SER A 3 8.481 -15.874 -13.291 1.00 0.00 H new ATOM 0 HA SER A 3 10.073 -13.377 -13.343 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.752 -15.500 -15.509 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.492 -13.933 -15.766 1.00 0.00 H new ATOM 0 HG SER A 3 11.382 -15.880 -13.849 1.00 0.00 H new ATOM 30 N GLY A 4 7.246 -13.231 -13.559 1.00 0.00 N ATOM 31 CA GLY A 4 6.012 -12.594 -13.980 1.00 0.00 C ATOM 32 C GLY A 4 5.178 -12.115 -12.809 1.00 0.00 C ATOM 33 O GLY A 4 5.338 -12.595 -11.687 1.00 0.00 O ATOM 0 H GLY A 4 7.282 -13.486 -12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.246 -11.748 -14.626 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.428 -13.297 -14.574 1.00 0.00 H new ATOM 37 N SER A 5 4.287 -11.163 -13.069 1.00 0.00 N ATOM 38 CA SER A 5 3.428 -10.614 -12.025 1.00 0.00 C ATOM 39 C SER A 5 1.971 -10.994 -12.266 1.00 0.00 C ATOM 40 O SER A 5 1.315 -10.450 -13.155 1.00 0.00 O ATOM 41 CB SER A 5 3.568 -9.092 -11.969 1.00 0.00 C ATOM 42 OG SER A 5 4.798 -8.714 -11.375 1.00 0.00 O ATOM 0 H SER A 5 4.141 -10.756 -13.993 1.00 0.00 H new ATOM 0 HA SER A 5 3.742 -11.036 -11.070 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.506 -8.681 -12.977 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.740 -8.668 -11.400 1.00 0.00 H new ATOM 0 HG SER A 5 5.095 -7.860 -11.753 1.00 0.00 H new ATOM 48 N SER A 6 1.470 -11.932 -11.468 1.00 0.00 N ATOM 49 CA SER A 6 0.091 -12.388 -11.596 1.00 0.00 C ATOM 50 C SER A 6 -0.852 -11.498 -10.792 1.00 0.00 C ATOM 51 O SER A 6 -1.891 -11.950 -10.311 1.00 0.00 O ATOM 52 CB SER A 6 -0.034 -13.839 -11.126 1.00 0.00 C ATOM 53 OG SER A 6 0.168 -14.741 -12.200 1.00 0.00 O ATOM 0 H SER A 6 1.999 -12.391 -10.726 1.00 0.00 H new ATOM 0 HA SER A 6 -0.190 -12.329 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.696 -14.034 -10.340 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.021 -14.000 -10.692 1.00 0.00 H new ATOM 0 HG SER A 6 0.085 -15.661 -11.874 1.00 0.00 H new ATOM 59 N GLY A 7 -0.482 -10.229 -10.650 1.00 0.00 N ATOM 60 CA GLY A 7 -1.304 -9.295 -9.904 1.00 0.00 C ATOM 61 C GLY A 7 -1.509 -9.724 -8.464 1.00 0.00 C ATOM 62 O GLY A 7 -2.633 -9.996 -8.045 1.00 0.00 O ATOM 0 H GLY A 7 0.373 -9.831 -11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.838 -8.310 -9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.274 -9.199 -10.393 1.00 0.00 H new ATOM 66 N TRP A 8 -0.419 -9.787 -7.707 1.00 0.00 N ATOM 67 CA TRP A 8 -0.484 -10.187 -6.306 1.00 0.00 C ATOM 68 C TRP A 8 -1.112 -9.090 -5.455 1.00 0.00 C ATOM 69 O TRP A 8 -1.316 -7.969 -5.922 1.00 0.00 O ATOM 70 CB TRP A 8 0.915 -10.518 -5.784 1.00 0.00 C ATOM 71 CG TRP A 8 1.503 -11.751 -6.402 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.193 -11.829 -7.578 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.452 -13.081 -5.875 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.573 -13.128 -7.814 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.132 -13.915 -6.784 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.901 -13.648 -4.723 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.272 -15.285 -6.575 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.041 -15.008 -4.518 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.722 -15.814 -5.440 1.00 0.00 C ATOM 0 H TRP A 8 0.520 -9.566 -8.040 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.110 -11.077 -6.236 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.576 -9.673 -5.976 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.870 -10.648 -4.703 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.408 -10.993 -8.227 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.099 -13.453 -8.625 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.375 -13.035 -4.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.797 -15.908 -7.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.618 -15.457 -3.632 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.814 -16.873 -5.251 1.00 0.00 H new ATOM 90 N CYS A 9 -1.416 -9.419 -4.204 1.00 0.00 N ATOM 91 CA CYS A 9 -2.022 -8.460 -3.287 1.00 0.00 C ATOM 92 C CYS A 9 -1.435 -8.601 -1.887 1.00 0.00 C ATOM 93 O CYS A 9 -1.206 -9.712 -1.407 1.00 0.00 O ATOM 94 CB CYS A 9 -3.538 -8.656 -3.239 1.00 0.00 C ATOM 95 SG CYS A 9 -4.383 -7.591 -2.047 1.00 0.00 S ATOM 0 H CYS A 9 -1.253 -10.342 -3.802 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.804 -7.457 -3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.949 -8.470 -4.231 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.751 -9.697 -2.995 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.702 -6.496 -1.884 1.00 0.00 H new ATOM 101 N LEU A 10 -1.190 -7.469 -1.236 1.00 0.00 N ATOM 102 CA LEU A 10 -0.627 -7.466 0.109 1.00 0.00 C ATOM 103 C LEU A 10 -1.443 -6.572 1.039 1.00 0.00 C ATOM 104 O LEU A 10 -1.510 -5.358 0.848 1.00 0.00 O ATOM 105 CB LEU A 10 0.827 -6.991 0.074 1.00 0.00 C ATOM 106 CG LEU A 10 1.587 -7.059 1.399 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.569 -8.475 1.953 1.00 0.00 C ATOM 108 CD2 LEU A 10 3.018 -6.573 1.218 1.00 0.00 C ATOM 0 H LEU A 10 -1.373 -6.541 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.661 -8.486 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.366 -7.588 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.843 -5.960 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 10 1.090 -6.405 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.115 -8.504 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.538 -8.787 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.041 -9.151 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.544 -6.628 2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.526 -7.201 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.010 -5.541 0.867 1.00 0.00 H new ATOM 120 N SER A 11 -2.059 -7.182 2.046 1.00 0.00 N ATOM 121 CA SER A 11 -2.872 -6.442 3.005 1.00 0.00 C ATOM 122 C SER A 11 -2.002 -5.525 3.861 1.00 0.00 C ATOM 123 O SER A 11 -0.805 -5.760 4.024 1.00 0.00 O ATOM 124 CB SER A 11 -3.648 -7.409 3.901 1.00 0.00 C ATOM 125 OG SER A 11 -4.277 -8.421 3.134 1.00 0.00 O ATOM 0 H SER A 11 -2.011 -8.186 2.219 1.00 0.00 H new ATOM 0 HA SER A 11 -3.579 -5.828 2.447 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.970 -7.864 4.623 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.398 -6.860 4.470 1.00 0.00 H new ATOM 0 HG SER A 11 -4.960 -8.018 2.558 1.00 0.00 H new ATOM 131 N VAL A 12 -2.615 -4.479 4.405 1.00 0.00 N ATOM 132 CA VAL A 12 -1.899 -3.526 5.245 1.00 0.00 C ATOM 133 C VAL A 12 -2.738 -3.117 6.450 1.00 0.00 C ATOM 134 O VAL A 12 -3.965 -3.220 6.430 1.00 0.00 O ATOM 135 CB VAL A 12 -1.508 -2.263 4.454 1.00 0.00 C ATOM 136 CG1 VAL A 12 -0.981 -1.188 5.391 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.479 -2.602 3.386 1.00 0.00 C ATOM 0 H VAL A 12 -3.605 -4.270 4.279 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.993 -4.026 5.589 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.398 -1.875 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.710 -0.304 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.752 -0.927 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.102 -1.562 5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.214 -1.699 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.413 -3.015 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.898 -3.336 2.697 1.00 0.00 H new ATOM 147 N HIS A 13 -2.068 -2.652 7.500 1.00 0.00 N ATOM 148 CA HIS A 13 -2.753 -2.226 8.716 1.00 0.00 C ATOM 149 C HIS A 13 -3.101 -0.742 8.652 1.00 0.00 C ATOM 150 O HIS A 13 -2.221 0.115 8.721 1.00 0.00 O ATOM 151 CB HIS A 13 -1.881 -2.504 9.941 1.00 0.00 C ATOM 152 CG HIS A 13 -1.893 -3.939 10.371 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.054 -4.648 10.595 1.00 0.00 N ATOM 154 CD2 HIS A 13 -0.876 -4.798 10.615 1.00 0.00 C ATOM 155 CE1 HIS A 13 -2.750 -5.881 10.961 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.435 -5.998 10.981 1.00 0.00 N ATOM 0 H HIS A 13 -1.053 -2.561 7.534 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.679 -2.795 8.801 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.855 -2.207 9.722 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.222 -1.882 10.769 1.00 0.00 H new ATOM 0 HD2 HIS A 13 0.179 -4.580 10.537 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.457 -6.661 11.203 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -0.918 -6.842 11.228 1.00 0.00 H new ATOM 164 N GLN A 14 -4.390 -0.447 8.518 1.00 0.00 N ATOM 165 CA GLN A 14 -4.854 0.933 8.442 1.00 0.00 C ATOM 166 C GLN A 14 -4.441 1.715 9.685 1.00 0.00 C ATOM 167 O GLN A 14 -4.115 1.145 10.727 1.00 0.00 O ATOM 168 CB GLN A 14 -6.375 0.974 8.281 1.00 0.00 C ATOM 169 CG GLN A 14 -6.838 0.829 6.840 1.00 0.00 C ATOM 170 CD GLN A 14 -8.344 0.932 6.698 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.087 0.689 7.650 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.803 1.293 5.506 1.00 0.00 N ATOM 0 H GLN A 14 -5.131 -1.145 8.460 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.391 1.398 7.572 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.817 0.176 8.878 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.749 1.916 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.366 1.600 6.231 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.505 -0.133 6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.151 1.485 4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.807 1.379 5.351 1.00 0.00 H new ATOM 181 N PRO A 15 -4.454 3.051 9.575 1.00 0.00 N ATOM 182 CA PRO A 15 -4.839 3.741 8.340 1.00 0.00 C ATOM 183 C PRO A 15 -3.809 3.561 7.231 1.00 0.00 C ATOM 184 O PRO A 15 -4.151 3.553 6.048 1.00 0.00 O ATOM 185 CB PRO A 15 -4.919 5.209 8.764 1.00 0.00 C ATOM 186 CG PRO A 15 -4.008 5.315 9.938 1.00 0.00 C ATOM 187 CD PRO A 15 -4.092 3.993 10.648 1.00 0.00 C ATOM 0 HA PRO A 15 -5.770 3.351 7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.604 5.872 7.958 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.939 5.490 9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.986 5.524 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.311 6.131 10.595 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.143 3.726 11.114 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.842 4.009 11.439 1.00 0.00 H new ATOM 195 N TRP A 16 -2.547 3.418 7.619 1.00 0.00 N ATOM 196 CA TRP A 16 -1.467 3.238 6.656 1.00 0.00 C ATOM 197 C TRP A 16 -1.984 2.602 5.371 1.00 0.00 C ATOM 198 O TRP A 16 -1.711 3.089 4.274 1.00 0.00 O ATOM 199 CB TRP A 16 -0.358 2.374 7.258 1.00 0.00 C ATOM 200 CG TRP A 16 0.440 3.080 8.312 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.374 4.056 8.116 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.376 2.862 9.725 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.894 4.459 9.322 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.297 3.742 10.325 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.373 2.010 10.543 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.490 3.792 11.703 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.180 2.061 11.911 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.744 2.947 12.480 1.00 0.00 C ATOM 0 H TRP A 16 -2.246 3.423 8.594 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.061 4.220 6.415 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.801 1.476 7.689 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.312 2.049 6.462 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.662 4.453 7.154 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.608 5.176 9.450 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.089 1.325 10.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.203 4.473 12.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.752 1.406 12.552 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.870 2.964 13.552 1.00 0.00 H new ATOM 219 N ALA A 17 -2.731 1.512 5.514 1.00 0.00 N ATOM 220 CA ALA A 17 -3.287 0.811 4.363 1.00 0.00 C ATOM 221 C ALA A 17 -3.677 1.789 3.260 1.00 0.00 C ATOM 222 O ALA A 17 -3.157 1.724 2.147 1.00 0.00 O ATOM 223 CB ALA A 17 -4.490 -0.020 4.783 1.00 0.00 C ATOM 0 H ALA A 17 -2.965 1.095 6.415 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.519 0.146 3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.896 -0.538 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.184 -0.751 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.254 0.633 5.205 1.00 0.00 H new ATOM 229 N SER A 18 -4.596 2.696 3.577 1.00 0.00 N ATOM 230 CA SER A 18 -5.059 3.685 2.611 1.00 0.00 C ATOM 231 C SER A 18 -3.943 4.663 2.257 1.00 0.00 C ATOM 232 O SER A 18 -3.655 4.897 1.083 1.00 0.00 O ATOM 233 CB SER A 18 -6.263 4.448 3.167 1.00 0.00 C ATOM 234 OG SER A 18 -7.480 3.835 2.777 1.00 0.00 O ATOM 0 H SER A 18 -5.034 2.766 4.495 1.00 0.00 H new ATOM 0 HA SER A 18 -5.358 3.158 1.705 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.203 4.485 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.241 5.478 2.811 1.00 0.00 H new ATOM 0 HG SER A 18 -8.234 4.340 3.146 1.00 0.00 H new ATOM 240 N LEU A 19 -3.317 5.232 3.282 1.00 0.00 N ATOM 241 CA LEU A 19 -2.231 6.185 3.081 1.00 0.00 C ATOM 242 C LEU A 19 -1.316 5.738 1.945 1.00 0.00 C ATOM 243 O LEU A 19 -0.719 6.563 1.253 1.00 0.00 O ATOM 244 CB LEU A 19 -1.422 6.345 4.369 1.00 0.00 C ATOM 245 CG LEU A 19 -2.136 7.041 5.528 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.275 7.010 6.782 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.485 8.475 5.155 1.00 0.00 C ATOM 0 H LEU A 19 -3.543 5.050 4.260 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.670 7.146 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.109 5.356 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.516 6.905 4.138 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.062 6.504 5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.800 7.510 7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.075 5.975 7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.333 7.522 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.993 8.955 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.572 9.023 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.141 8.475 4.284 1.00 0.00 H new ATOM 259 N LEU A 20 -1.214 4.427 1.757 1.00 0.00 N ATOM 260 CA LEU A 20 -0.374 3.869 0.702 1.00 0.00 C ATOM 261 C LEU A 20 -0.946 4.187 -0.675 1.00 0.00 C ATOM 262 O LEU A 20 -0.339 4.918 -1.458 1.00 0.00 O ATOM 263 CB LEU A 20 -0.243 2.355 0.875 1.00 0.00 C ATOM 264 CG LEU A 20 0.870 1.880 1.810 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.421 1.965 3.261 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.289 0.459 1.462 1.00 0.00 C ATOM 0 H LEU A 20 -1.702 3.731 2.321 1.00 0.00 H new ATOM 0 HA LEU A 20 0.613 4.324 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.192 1.968 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.080 1.910 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 20 1.732 2.534 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.226 1.623 3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.171 2.998 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.457 1.335 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.082 0.138 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.433 -0.208 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.653 0.428 0.435 1.00 0.00 H new ATOM 278 N VAL A 21 -2.120 3.634 -0.965 1.00 0.00 N ATOM 279 CA VAL A 21 -2.776 3.862 -2.247 1.00 0.00 C ATOM 280 C VAL A 21 -3.118 5.335 -2.435 1.00 0.00 C ATOM 281 O VAL A 21 -3.359 5.789 -3.554 1.00 0.00 O ATOM 282 CB VAL A 21 -4.064 3.027 -2.374 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.785 1.563 -2.067 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.147 3.575 -1.456 1.00 0.00 C ATOM 0 H VAL A 21 -2.636 3.025 -0.330 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.074 3.554 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.421 3.096 -3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.707 0.989 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.045 1.179 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.403 1.471 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.050 2.973 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.801 3.538 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.366 4.607 -1.728 1.00 0.00 H new ATOM 294 N ARG A 22 -3.137 6.078 -1.334 1.00 0.00 N ATOM 295 CA ARG A 22 -3.450 7.502 -1.377 1.00 0.00 C ATOM 296 C ARG A 22 -2.275 8.300 -1.935 1.00 0.00 C ATOM 297 O ARG A 22 -2.461 9.242 -2.703 1.00 0.00 O ATOM 298 CB ARG A 22 -3.809 8.010 0.020 1.00 0.00 C ATOM 299 CG ARG A 22 -5.089 7.409 0.577 1.00 0.00 C ATOM 300 CD ARG A 22 -6.315 8.172 0.102 1.00 0.00 C ATOM 301 NE ARG A 22 -7.508 7.330 0.075 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.613 7.641 -0.594 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.675 8.769 -1.289 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.657 6.823 -0.570 1.00 0.00 N ATOM 0 H ARG A 22 -2.939 5.718 -0.400 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.307 7.640 -2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.987 7.787 0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.911 9.095 -0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.166 6.366 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.053 7.418 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.488 9.025 0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.130 8.570 -0.896 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.492 6.455 0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.873 9.399 -1.311 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.524 9.006 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.612 5.954 -0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.505 7.063 -1.084 1.00 0.00 H new ATOM 318 N GLY A 23 -1.065 7.916 -1.540 1.00 0.00 N ATOM 319 CA GLY A 23 0.122 8.606 -2.009 1.00 0.00 C ATOM 320 C GLY A 23 1.009 9.072 -0.872 1.00 0.00 C ATOM 321 O GLY A 23 2.077 9.641 -1.102 1.00 0.00 O ATOM 0 H GLY A 23 -0.886 7.139 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.690 7.943 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.175 9.466 -2.610 1.00 0.00 H new ATOM 325 N ILE A 24 0.567 8.832 0.358 1.00 0.00 N ATOM 326 CA ILE A 24 1.329 9.231 1.535 1.00 0.00 C ATOM 327 C ILE A 24 2.400 8.200 1.872 1.00 0.00 C ATOM 328 O ILE A 24 3.584 8.524 1.961 1.00 0.00 O ATOM 329 CB ILE A 24 0.414 9.424 2.759 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.584 10.555 2.503 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.244 9.713 4.000 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.881 10.088 1.880 1.00 0.00 C ATOM 0 H ILE A 24 -0.315 8.363 0.565 1.00 0.00 H new ATOM 0 HA ILE A 24 1.806 10.181 1.295 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.144 8.503 2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.803 11.056 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.122 11.295 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.583 9.847 4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.919 8.878 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.826 10.622 3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.540 10.943 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.674 9.614 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.365 9.371 2.542 1.00 0.00 H new ATOM 344 N LYS A 25 1.976 6.954 2.059 1.00 0.00 N ATOM 345 CA LYS A 25 2.898 5.872 2.383 1.00 0.00 C ATOM 346 C LYS A 25 3.481 5.255 1.116 1.00 0.00 C ATOM 347 O LYS A 25 2.748 4.743 0.270 1.00 0.00 O ATOM 348 CB LYS A 25 2.186 4.797 3.206 1.00 0.00 C ATOM 349 CG LYS A 25 3.127 3.770 3.811 1.00 0.00 C ATOM 350 CD LYS A 25 3.621 4.203 5.180 1.00 0.00 C ATOM 351 CE LYS A 25 3.859 3.009 6.091 1.00 0.00 C ATOM 352 NZ LYS A 25 5.260 2.512 5.999 1.00 0.00 N ATOM 0 H LYS A 25 0.999 6.669 1.992 1.00 0.00 H new ATOM 0 HA LYS A 25 3.715 6.289 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.623 5.278 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.463 4.285 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.615 2.811 3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.978 3.620 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.546 4.769 5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.890 4.871 5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.640 3.289 7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.171 2.207 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.457 1.878 6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.386 1.992 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.917 3.318 6.026 1.00 0.00 H new ATOM 366 N ARG A 26 4.803 5.306 0.993 1.00 0.00 N ATOM 367 CA ARG A 26 5.484 4.751 -0.171 1.00 0.00 C ATOM 368 C ARG A 26 6.356 3.564 0.224 1.00 0.00 C ATOM 369 O ARG A 26 7.228 3.140 -0.536 1.00 0.00 O ATOM 370 CB ARG A 26 6.339 5.824 -0.848 1.00 0.00 C ATOM 371 CG ARG A 26 7.418 6.401 0.054 1.00 0.00 C ATOM 372 CD ARG A 26 8.513 7.082 -0.752 1.00 0.00 C ATOM 373 NE ARG A 26 8.065 8.350 -1.321 1.00 0.00 N ATOM 374 CZ ARG A 26 8.892 9.325 -1.683 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.201 9.178 -1.535 1.00 0.00 N ATOM 376 NH2 ARG A 26 8.408 10.451 -2.194 1.00 0.00 N ATOM 0 H ARG A 26 5.424 5.726 1.685 1.00 0.00 H new ATOM 0 HA ARG A 26 4.726 4.404 -0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.808 5.397 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.691 6.632 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.972 7.118 0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.852 5.605 0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.378 7.257 -0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.838 6.419 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 26 7.063 8.495 -1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.576 8.315 -1.142 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.833 9.928 -1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.401 10.568 -2.309 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.043 11.199 -2.472 1.00 0.00 H new ATOM 390 N VAL A 27 6.117 3.031 1.418 1.00 0.00 N ATOM 391 CA VAL A 27 6.880 1.892 1.914 1.00 0.00 C ATOM 392 C VAL A 27 6.020 0.999 2.802 1.00 0.00 C ATOM 393 O VAL A 27 5.184 1.485 3.562 1.00 0.00 O ATOM 394 CB VAL A 27 8.118 2.349 2.709 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.070 3.126 1.813 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.700 3.185 3.909 1.00 0.00 C ATOM 0 H VAL A 27 5.401 3.370 2.060 1.00 0.00 H new ATOM 0 HA VAL A 27 7.206 1.326 1.042 1.00 0.00 H new ATOM 0 HB VAL A 27 8.641 1.466 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.939 3.441 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.394 2.491 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.561 4.004 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.586 3.500 4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.154 4.064 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.060 2.591 4.561 1.00 0.00 H new ATOM 406 N GLU A 28 6.234 -0.309 2.700 1.00 0.00 N ATOM 407 CA GLU A 28 5.478 -1.270 3.495 1.00 0.00 C ATOM 408 C GLU A 28 6.353 -1.882 4.585 1.00 0.00 C ATOM 409 O GLU A 28 7.555 -2.068 4.401 1.00 0.00 O ATOM 410 CB GLU A 28 4.913 -2.374 2.599 1.00 0.00 C ATOM 411 CG GLU A 28 3.727 -3.104 3.207 1.00 0.00 C ATOM 412 CD GLU A 28 2.455 -2.280 3.175 1.00 0.00 C ATOM 413 OE1 GLU A 28 1.977 -1.969 2.064 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.937 -1.945 4.261 1.00 0.00 O ATOM 0 H GLU A 28 6.924 -0.727 2.076 1.00 0.00 H new ATOM 0 HA GLU A 28 4.653 -0.740 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.611 -1.938 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.702 -3.095 2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.564 -4.037 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.958 -3.368 4.239 1.00 0.00 H new ATOM 421 N GLY A 29 5.739 -2.195 5.723 1.00 0.00 N ATOM 422 CA GLY A 29 6.476 -2.782 6.826 1.00 0.00 C ATOM 423 C GLY A 29 6.057 -4.212 7.107 1.00 0.00 C ATOM 424 O GLY A 29 4.896 -4.475 7.422 1.00 0.00 O ATOM 0 H GLY A 29 4.745 -2.052 5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.542 -2.757 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.325 -2.180 7.722 1.00 0.00 H new ATOM 428 N ARG A 30 7.004 -5.138 6.992 1.00 0.00 N ATOM 429 CA ARG A 30 6.726 -6.548 7.233 1.00 0.00 C ATOM 430 C ARG A 30 7.937 -7.244 7.847 1.00 0.00 C ATOM 431 O ARG A 30 9.078 -6.837 7.625 1.00 0.00 O ATOM 432 CB ARG A 30 6.332 -7.243 5.928 1.00 0.00 C ATOM 433 CG ARG A 30 4.942 -6.875 5.438 1.00 0.00 C ATOM 434 CD ARG A 30 3.878 -7.217 6.469 1.00 0.00 C ATOM 435 NE ARG A 30 2.561 -7.388 5.861 1.00 0.00 N ATOM 436 CZ ARG A 30 1.421 -7.244 6.526 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.435 -6.927 7.813 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.262 -7.415 5.903 1.00 0.00 N ATOM 0 H ARG A 30 7.970 -4.937 6.733 1.00 0.00 H new ATOM 0 HA ARG A 30 5.896 -6.613 7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.059 -6.988 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.384 -8.322 6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.904 -5.809 5.215 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.732 -7.403 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.159 -8.133 6.989 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.832 -6.426 7.218 1.00 0.00 H new ATOM 0 HE ARG A 30 2.515 -7.631 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.324 -6.793 8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.557 -6.817 8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.246 -7.657 4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.613 -7.304 6.415 1.00 0.00 H new ATOM 452 N SER A 31 7.681 -8.294 8.621 1.00 0.00 N ATOM 453 CA SER A 31 8.750 -9.043 9.271 1.00 0.00 C ATOM 454 C SER A 31 9.280 -10.140 8.353 1.00 0.00 C ATOM 455 O SER A 31 9.866 -11.120 8.813 1.00 0.00 O ATOM 456 CB SER A 31 8.249 -9.656 10.580 1.00 0.00 C ATOM 457 OG SER A 31 7.303 -10.682 10.334 1.00 0.00 O ATOM 0 H SER A 31 6.743 -8.645 8.813 1.00 0.00 H new ATOM 0 HA SER A 31 9.564 -8.351 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.091 -10.061 11.141 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.797 -8.881 11.198 1.00 0.00 H new ATOM 0 HG SER A 31 7.000 -11.059 11.186 1.00 0.00 H new ATOM 463 N TRP A 32 9.069 -9.968 7.053 1.00 0.00 N ATOM 464 CA TRP A 32 9.525 -10.943 6.069 1.00 0.00 C ATOM 465 C TRP A 32 10.028 -10.250 4.808 1.00 0.00 C ATOM 466 O TRP A 32 9.711 -9.086 4.560 1.00 0.00 O ATOM 467 CB TRP A 32 8.394 -11.911 5.718 1.00 0.00 C ATOM 468 CG TRP A 32 7.047 -11.256 5.666 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.242 -10.951 6.726 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.347 -10.827 4.492 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.084 -10.359 6.283 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.125 -10.270 4.916 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.635 -10.857 3.125 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.194 -9.750 4.021 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.710 -10.340 2.238 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.502 -9.792 2.689 1.00 0.00 C ATOM 0 H TRP A 32 8.585 -9.163 6.656 1.00 0.00 H new ATOM 0 HA TRP A 32 10.351 -11.504 6.506 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.605 -12.370 4.752 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.371 -12.714 6.454 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.481 -11.146 7.761 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.318 -10.038 6.875 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.564 -11.277 2.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.262 -9.328 4.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.922 -10.359 1.179 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.800 -9.395 1.971 1.00 0.00 H new ATOM 487 N TYR A 33 10.812 -10.971 4.014 1.00 0.00 N ATOM 488 CA TYR A 33 11.360 -10.423 2.779 1.00 0.00 C ATOM 489 C TYR A 33 10.607 -10.958 1.565 1.00 0.00 C ATOM 490 O TYR A 33 10.263 -12.139 1.502 1.00 0.00 O ATOM 491 CB TYR A 33 12.847 -10.763 2.662 1.00 0.00 C ATOM 492 CG TYR A 33 13.569 -9.962 1.602 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.367 -10.217 0.252 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.455 -8.950 1.952 1.00 0.00 C ATOM 495 CE1 TYR A 33 14.025 -9.488 -0.720 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.117 -8.215 0.988 1.00 0.00 C ATOM 497 CZ TYR A 33 14.899 -8.488 -0.347 1.00 0.00 C ATOM 498 OH TYR A 33 15.557 -7.758 -1.310 1.00 0.00 O ATOM 0 H TYR A 33 11.082 -11.936 4.204 1.00 0.00 H new ATOM 0 HA TYR A 33 11.243 -9.340 2.808 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.327 -10.592 3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.952 -11.825 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.683 -10.999 -0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.629 -8.735 2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.856 -9.700 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.801 -7.431 1.277 1.00 0.00 H new ATOM 0 HH TYR A 33 15.413 -6.802 -1.151 1.00 0.00 H new ATOM 508 N THR A 34 10.355 -10.079 0.599 1.00 0.00 N ATOM 509 CA THR A 34 9.642 -10.460 -0.614 1.00 0.00 C ATOM 510 C THR A 34 10.334 -9.907 -1.854 1.00 0.00 C ATOM 511 O THR A 34 10.207 -8.730 -2.192 1.00 0.00 O ATOM 512 CB THR A 34 8.184 -9.965 -0.588 1.00 0.00 C ATOM 513 OG1 THR A 34 7.519 -10.335 -1.801 1.00 0.00 O ATOM 514 CG2 THR A 34 8.129 -8.454 -0.415 1.00 0.00 C ATOM 0 H THR A 34 10.634 -9.099 0.634 1.00 0.00 H new ATOM 0 HA THR A 34 9.646 -11.549 -0.655 1.00 0.00 H new ATOM 0 HB THR A 34 7.680 -10.431 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.244 -11.274 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.089 -8.127 -0.400 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.610 -8.177 0.523 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.648 -7.974 -1.245 1.00 0.00 H new ATOM 522 N PRO A 35 11.083 -10.774 -2.551 1.00 0.00 N ATOM 523 CA PRO A 35 11.809 -10.393 -3.767 1.00 0.00 C ATOM 524 C PRO A 35 10.873 -10.111 -4.937 1.00 0.00 C ATOM 525 O PRO A 35 11.317 -9.928 -6.071 1.00 0.00 O ATOM 526 CB PRO A 35 12.677 -11.620 -4.060 1.00 0.00 C ATOM 527 CG PRO A 35 11.952 -12.757 -3.427 1.00 0.00 C ATOM 528 CD PRO A 35 11.280 -12.192 -2.207 1.00 0.00 C ATOM 0 HA PRO A 35 12.378 -9.473 -3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.795 -11.774 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.677 -11.506 -3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.220 -13.184 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.641 -13.558 -3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.333 -12.691 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.899 -12.307 -1.318 1.00 0.00 H new ATOM 536 N HIS A 36 9.574 -10.078 -4.655 1.00 0.00 N ATOM 537 CA HIS A 36 8.575 -9.817 -5.685 1.00 0.00 C ATOM 538 C HIS A 36 8.666 -8.375 -6.177 1.00 0.00 C ATOM 539 O HIS A 36 8.323 -7.440 -5.454 1.00 0.00 O ATOM 540 CB HIS A 36 7.171 -10.096 -5.146 1.00 0.00 C ATOM 541 CG HIS A 36 6.086 -9.408 -5.914 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.439 -9.987 -6.986 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.534 -8.181 -5.761 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.537 -9.146 -7.459 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.574 -8.043 -6.733 1.00 0.00 N ATOM 0 H HIS A 36 9.189 -10.229 -3.722 1.00 0.00 H new ATOM 0 HA HIS A 36 8.773 -10.483 -6.525 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.991 -11.171 -5.163 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.122 -9.782 -4.103 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.799 -7.448 -5.014 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.881 -9.329 -8.297 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.985 -7.222 -6.872 1.00 0.00 H new ATOM 553 N ARG A 37 9.129 -8.205 -7.411 1.00 0.00 N ATOM 554 CA ARG A 37 9.267 -6.878 -7.998 1.00 0.00 C ATOM 555 C ARG A 37 8.235 -6.662 -9.101 1.00 0.00 C ATOM 556 O ARG A 37 8.345 -7.229 -10.188 1.00 0.00 O ATOM 557 CB ARG A 37 10.677 -6.689 -8.560 1.00 0.00 C ATOM 558 CG ARG A 37 11.777 -7.103 -7.597 1.00 0.00 C ATOM 559 CD ARG A 37 11.873 -6.147 -6.418 1.00 0.00 C ATOM 560 NE ARG A 37 12.940 -6.522 -5.494 1.00 0.00 N ATOM 561 CZ ARG A 37 12.722 -7.007 -4.277 1.00 0.00 C ATOM 562 NH1 ARG A 37 11.482 -7.174 -3.839 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.745 -7.326 -3.495 1.00 0.00 N ATOM 0 H ARG A 37 9.415 -8.969 -8.023 1.00 0.00 H new ATOM 0 HA ARG A 37 9.095 -6.141 -7.213 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.773 -7.268 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.815 -5.641 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.583 -8.112 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.731 -7.131 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.050 -5.136 -6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.922 -6.131 -5.886 1.00 0.00 H new ATOM 0 HE ARG A 37 13.906 -6.405 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.693 -6.930 -4.437 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.317 -7.547 -2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.701 -7.199 -3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.576 -7.698 -2.561 1.00 0.00 H new ATOM 577 N GLY A 38 7.232 -5.838 -8.814 1.00 0.00 N ATOM 578 CA GLY A 38 6.194 -5.563 -9.791 1.00 0.00 C ATOM 579 C GLY A 38 4.955 -4.954 -9.165 1.00 0.00 C ATOM 580 O GLY A 38 5.034 -4.303 -8.123 1.00 0.00 O ATOM 0 H GLY A 38 7.119 -5.356 -7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.584 -4.885 -10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.923 -6.489 -10.299 1.00 0.00 H new ATOM 584 N ARG A 39 3.808 -5.164 -9.802 1.00 0.00 N ATOM 585 CA ARG A 39 2.548 -4.628 -9.303 1.00 0.00 C ATOM 586 C ARG A 39 2.083 -5.394 -8.067 1.00 0.00 C ATOM 587 O ARG A 39 2.215 -6.616 -7.995 1.00 0.00 O ATOM 588 CB ARG A 39 1.474 -4.695 -10.390 1.00 0.00 C ATOM 589 CG ARG A 39 0.444 -3.581 -10.298 1.00 0.00 C ATOM 590 CD ARG A 39 -0.924 -4.047 -10.774 1.00 0.00 C ATOM 591 NE ARG A 39 -0.993 -4.144 -12.229 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.798 -4.983 -12.873 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.597 -5.793 -12.192 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.804 -5.012 -14.199 1.00 0.00 N ATOM 0 H ARG A 39 3.725 -5.702 -10.665 1.00 0.00 H new ATOM 0 HA ARG A 39 2.710 -3.586 -9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.955 -4.654 -11.367 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.964 -5.656 -10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.373 -3.234 -9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.770 -2.732 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.149 -5.019 -10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.687 -3.353 -10.420 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.390 -3.534 -12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.595 -5.773 -11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.214 -6.436 -12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.190 -4.390 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.422 -5.656 -14.692 1.00 0.00 H new ATOM 608 N LEU A 40 1.540 -4.667 -7.097 1.00 0.00 N ATOM 609 CA LEU A 40 1.056 -5.277 -5.863 1.00 0.00 C ATOM 610 C LEU A 40 -0.199 -4.569 -5.362 1.00 0.00 C ATOM 611 O LEU A 40 -0.151 -3.403 -4.971 1.00 0.00 O ATOM 612 CB LEU A 40 2.144 -5.233 -4.789 1.00 0.00 C ATOM 613 CG LEU A 40 1.851 -6.011 -3.505 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.967 -7.507 -3.750 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.792 -5.576 -2.391 1.00 0.00 C ATOM 0 H LEU A 40 1.424 -3.655 -7.141 1.00 0.00 H new ATOM 0 HA LEU A 40 0.804 -6.316 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.068 -5.618 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.325 -4.191 -4.526 1.00 0.00 H new ATOM 0 HG LEU A 40 0.829 -5.792 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.755 -8.045 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.252 -7.807 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.977 -7.744 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.569 -6.140 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.823 -5.764 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.659 -4.512 -2.197 1.00 0.00 H new ATOM 627 N TRP A 41 -1.319 -5.283 -5.374 1.00 0.00 N ATOM 628 CA TRP A 41 -2.586 -4.724 -4.919 1.00 0.00 C ATOM 629 C TRP A 41 -2.612 -4.600 -3.399 1.00 0.00 C ATOM 630 O TRP A 41 -2.466 -5.592 -2.684 1.00 0.00 O ATOM 631 CB TRP A 41 -3.751 -5.595 -5.391 1.00 0.00 C ATOM 632 CG TRP A 41 -3.890 -5.643 -6.883 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.384 -6.594 -7.723 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.578 -4.699 -7.711 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.716 -6.298 -9.023 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.449 -5.141 -9.042 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.292 -3.525 -7.457 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -5.007 -4.449 -10.113 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.845 -2.839 -8.522 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.701 -3.302 -9.836 1.00 0.00 C ATOM 0 H TRP A 41 -1.375 -6.250 -5.694 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.689 -3.728 -5.349 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.614 -6.608 -5.013 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.677 -5.216 -4.959 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.808 -7.452 -7.411 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.458 -6.850 -9.841 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.410 -3.160 -6.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.896 -4.804 -11.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.398 -1.930 -8.338 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.146 -2.743 -10.646 1.00 0.00 H new ATOM 651 N ILE A 42 -2.798 -3.378 -2.912 1.00 0.00 N ATOM 652 CA ILE A 42 -2.844 -3.127 -1.477 1.00 0.00 C ATOM 653 C ILE A 42 -4.273 -3.204 -0.951 1.00 0.00 C ATOM 654 O ILE A 42 -5.179 -2.568 -1.488 1.00 0.00 O ATOM 655 CB ILE A 42 -2.255 -1.747 -1.128 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.809 -1.647 -1.619 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.329 -1.504 0.372 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.105 -2.696 -1.025 1.00 0.00 C ATOM 0 H ILE A 42 -2.919 -2.546 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.242 -3.901 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.843 -0.979 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.796 -1.738 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.419 -0.658 -1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.909 -0.525 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.369 -1.538 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.762 -2.275 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.113 -2.565 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.122 -2.592 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.260 -3.688 -1.289 1.00 0.00 H new ATOM 670 N ALA A 43 -4.467 -3.988 0.105 1.00 0.00 N ATOM 671 CA ALA A 43 -5.786 -4.146 0.707 1.00 0.00 C ATOM 672 C ALA A 43 -5.766 -3.756 2.181 1.00 0.00 C ATOM 673 O ALA A 43 -4.731 -3.841 2.842 1.00 0.00 O ATOM 674 CB ALA A 43 -6.272 -5.578 0.544 1.00 0.00 C ATOM 0 H ALA A 43 -3.728 -4.523 0.561 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.477 -3.479 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.258 -5.682 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.333 -5.823 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.574 -6.257 1.034 1.00 0.00 H new ATOM 680 N ALA A 44 -6.916 -3.329 2.691 1.00 0.00 N ATOM 681 CA ALA A 44 -7.031 -2.927 4.088 1.00 0.00 C ATOM 682 C ALA A 44 -7.382 -4.118 4.974 1.00 0.00 C ATOM 683 O ALA A 44 -8.396 -4.784 4.765 1.00 0.00 O ATOM 684 CB ALA A 44 -8.074 -1.830 4.237 1.00 0.00 C ATOM 0 H ALA A 44 -7.782 -3.252 2.158 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.064 -2.540 4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.149 -1.540 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.781 -0.966 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.040 -2.197 3.892 1.00 0.00 H new ATOM 690 N THR A 45 -6.536 -4.382 5.965 1.00 0.00 N ATOM 691 CA THR A 45 -6.755 -5.493 6.881 1.00 0.00 C ATOM 692 C THR A 45 -8.047 -5.310 7.669 1.00 0.00 C ATOM 693 O THR A 45 -8.696 -4.267 7.581 1.00 0.00 O ATOM 694 CB THR A 45 -5.583 -5.647 7.869 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.345 -4.406 8.544 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.319 -6.086 7.145 1.00 0.00 C ATOM 0 H THR A 45 -5.692 -3.841 6.153 1.00 0.00 H new ATOM 0 HA THR A 45 -6.828 -6.394 6.272 1.00 0.00 H new ATOM 0 HB THR A 45 -5.850 -6.412 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.670 -4.538 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.505 -6.188 7.863 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.494 -7.044 6.656 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.051 -5.340 6.396 1.00 0.00 H new ATOM 704 N ALA A 46 -8.416 -6.329 8.438 1.00 0.00 N ATOM 705 CA ALA A 46 -9.630 -6.278 9.243 1.00 0.00 C ATOM 706 C ALA A 46 -9.430 -5.414 10.484 1.00 0.00 C ATOM 707 O ALA A 46 -10.385 -5.102 11.196 1.00 0.00 O ATOM 708 CB ALA A 46 -10.060 -7.683 9.640 1.00 0.00 C ATOM 0 H ALA A 46 -7.891 -7.200 8.520 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.417 -5.826 8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.968 -7.630 10.241 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.253 -8.272 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.268 -8.155 10.221 1.00 0.00 H new ATOM 714 N LYS A 47 -8.184 -5.031 10.738 1.00 0.00 N ATOM 715 CA LYS A 47 -7.858 -4.202 11.892 1.00 0.00 C ATOM 716 C LYS A 47 -8.384 -2.782 11.709 1.00 0.00 C ATOM 717 O LYS A 47 -8.113 -2.134 10.697 1.00 0.00 O ATOM 718 CB LYS A 47 -6.344 -4.172 12.113 1.00 0.00 C ATOM 719 CG LYS A 47 -5.901 -3.156 13.152 1.00 0.00 C ATOM 720 CD LYS A 47 -4.475 -2.691 12.905 1.00 0.00 C ATOM 721 CE LYS A 47 -4.438 -1.457 12.017 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.273 -0.584 12.330 1.00 0.00 N ATOM 0 H LYS A 47 -7.382 -5.282 10.160 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.338 -4.638 12.768 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.010 -5.163 12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.851 -3.950 11.166 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.573 -2.298 13.133 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.974 -3.596 14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.993 -2.470 13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.905 -3.494 12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.392 -1.763 10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.361 -0.891 12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.144 0.110 11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.444 -0.084 13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.416 -1.167 12.417 1.00 0.00 H new ATOM 736 N LYS A 48 -9.136 -2.302 12.693 1.00 0.00 N ATOM 737 CA LYS A 48 -9.698 -0.958 12.643 1.00 0.00 C ATOM 738 C LYS A 48 -8.698 0.070 13.163 1.00 0.00 C ATOM 739 O LYS A 48 -8.178 -0.041 14.274 1.00 0.00 O ATOM 740 CB LYS A 48 -10.988 -0.891 13.463 1.00 0.00 C ATOM 741 CG LYS A 48 -12.136 -1.678 12.856 1.00 0.00 C ATOM 742 CD LYS A 48 -12.649 -1.024 11.584 1.00 0.00 C ATOM 743 CE LYS A 48 -13.231 -2.051 10.625 1.00 0.00 C ATOM 744 NZ LYS A 48 -14.685 -2.272 10.863 1.00 0.00 N ATOM 0 H LYS A 48 -9.371 -2.825 13.537 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.924 -0.725 11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.791 -1.268 14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.288 0.152 13.567 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.806 -2.694 12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.948 -1.756 13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.411 -0.286 11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.835 -0.488 11.095 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.078 -1.717 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -12.697 -2.995 10.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.044 -2.979 10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.830 -2.615 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.198 -1.377 10.732 1.00 0.00 H new ATOM 758 N PRO A 49 -8.422 1.095 12.344 1.00 0.00 N ATOM 759 CA PRO A 49 -7.484 2.164 12.702 1.00 0.00 C ATOM 760 C PRO A 49 -8.025 3.064 13.807 1.00 0.00 C ATOM 761 O PRO A 49 -9.160 3.536 13.736 1.00 0.00 O ATOM 762 CB PRO A 49 -7.329 2.951 11.398 1.00 0.00 C ATOM 763 CG PRO A 49 -8.589 2.692 10.647 1.00 0.00 C ATOM 764 CD PRO A 49 -9.004 1.291 11.006 1.00 0.00 C ATOM 0 HA PRO A 49 -6.546 1.769 13.092 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.195 4.015 11.592 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.457 2.617 10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.362 3.410 10.921 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.430 2.789 9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.089 1.184 11.020 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.621 0.563 10.291 1.00 0.00 H new ATOM 772 N SER A 50 -7.206 3.299 14.827 1.00 0.00 N ATOM 773 CA SER A 50 -7.605 4.140 15.950 1.00 0.00 C ATOM 774 C SER A 50 -7.542 5.617 15.570 1.00 0.00 C ATOM 775 O SER A 50 -6.857 6.013 14.627 1.00 0.00 O ATOM 776 CB SER A 50 -6.706 3.874 17.158 1.00 0.00 C ATOM 777 OG SER A 50 -7.245 2.853 17.980 1.00 0.00 O ATOM 0 H SER A 50 -6.262 2.919 14.899 1.00 0.00 H new ATOM 0 HA SER A 50 -8.634 3.893 16.211 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.711 3.585 16.818 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.591 4.790 17.738 1.00 0.00 H new ATOM 0 HG SER A 50 -6.651 2.701 18.744 1.00 0.00 H new ATOM 783 N PRO A 51 -8.275 6.451 16.322 1.00 0.00 N ATOM 784 CA PRO A 51 -8.320 7.897 16.086 1.00 0.00 C ATOM 785 C PRO A 51 -7.003 8.583 16.433 1.00 0.00 C ATOM 786 O PRO A 51 -6.753 9.714 16.017 1.00 0.00 O ATOM 787 CB PRO A 51 -9.435 8.375 17.019 1.00 0.00 C ATOM 788 CG PRO A 51 -9.481 7.357 18.106 1.00 0.00 C ATOM 789 CD PRO A 51 -9.115 6.048 17.462 1.00 0.00 C ATOM 0 HA PRO A 51 -8.494 8.133 15.036 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.222 9.368 17.415 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.389 8.439 16.496 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.783 7.607 18.905 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.474 7.308 18.553 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.574 5.399 18.150 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.999 5.500 17.136 1.00 0.00 H new ATOM 797 N GLN A 52 -6.165 7.891 17.198 1.00 0.00 N ATOM 798 CA GLN A 52 -4.874 8.435 17.602 1.00 0.00 C ATOM 799 C GLN A 52 -3.822 8.196 16.523 1.00 0.00 C ATOM 800 O GLN A 52 -2.982 9.057 16.262 1.00 0.00 O ATOM 801 CB GLN A 52 -4.421 7.805 18.920 1.00 0.00 C ATOM 802 CG GLN A 52 -5.022 8.469 20.149 1.00 0.00 C ATOM 803 CD GLN A 52 -5.042 9.981 20.045 1.00 0.00 C ATOM 804 OE1 GLN A 52 -6.033 10.626 20.388 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.943 10.557 19.569 1.00 0.00 N ATOM 0 H GLN A 52 -6.357 6.953 17.550 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.988 9.510 17.742 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.690 6.749 18.920 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.334 7.857 18.984 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.039 8.105 20.293 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.451 8.177 21.031 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.144 9.984 19.296 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.898 11.572 19.476 1.00 0.00 H new ATOM 814 N GLU A 53 -3.874 7.022 15.902 1.00 0.00 N ATOM 815 CA GLU A 53 -2.924 6.671 14.853 1.00 0.00 C ATOM 816 C GLU A 53 -3.165 7.507 13.599 1.00 0.00 C ATOM 817 O GLU A 53 -2.222 7.969 12.956 1.00 0.00 O ATOM 818 CB GLU A 53 -3.030 5.183 14.515 1.00 0.00 C ATOM 819 CG GLU A 53 -2.303 4.282 15.499 1.00 0.00 C ATOM 820 CD GLU A 53 -3.142 3.951 16.718 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.332 4.845 17.568 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.610 2.798 16.820 1.00 0.00 O ATOM 0 H GLU A 53 -4.563 6.298 16.107 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.920 6.882 15.222 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.082 4.900 14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.627 5.016 13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.018 3.357 14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.381 4.768 15.818 1.00 0.00 H new ATOM 829 N VAL A 54 -4.435 7.697 13.257 1.00 0.00 N ATOM 830 CA VAL A 54 -4.801 8.477 12.081 1.00 0.00 C ATOM 831 C VAL A 54 -4.457 9.951 12.269 1.00 0.00 C ATOM 832 O VAL A 54 -3.841 10.571 11.403 1.00 0.00 O ATOM 833 CB VAL A 54 -6.304 8.349 11.767 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.655 9.124 10.507 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.695 6.885 11.629 1.00 0.00 C ATOM 0 H VAL A 54 -5.228 7.321 13.778 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.227 8.076 11.246 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.869 8.777 12.596 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.721 9.021 10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.412 10.177 10.648 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.084 8.730 9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.760 6.812 11.407 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.124 6.431 10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.482 6.362 12.561 1.00 0.00 H new ATOM 845 N SER A 55 -4.860 10.506 13.408 1.00 0.00 N ATOM 846 CA SER A 55 -4.597 11.908 13.710 1.00 0.00 C ATOM 847 C SER A 55 -3.098 12.169 13.816 1.00 0.00 C ATOM 848 O SER A 55 -2.588 13.148 13.273 1.00 0.00 O ATOM 849 CB SER A 55 -5.290 12.309 15.014 1.00 0.00 C ATOM 850 OG SER A 55 -5.480 13.712 15.079 1.00 0.00 O ATOM 0 H SER A 55 -5.370 10.006 14.136 1.00 0.00 H new ATOM 0 HA SER A 55 -4.996 12.511 12.894 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.253 11.804 15.088 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.692 11.980 15.864 1.00 0.00 H new ATOM 0 HG SER A 55 -5.926 13.943 15.920 1.00 0.00 H new ATOM 856 N GLU A 56 -2.398 11.285 14.520 1.00 0.00 N ATOM 857 CA GLU A 56 -0.957 11.420 14.698 1.00 0.00 C ATOM 858 C GLU A 56 -0.225 11.233 13.372 1.00 0.00 C ATOM 859 O GLU A 56 0.585 12.071 12.973 1.00 0.00 O ATOM 860 CB GLU A 56 -0.449 10.402 15.722 1.00 0.00 C ATOM 861 CG GLU A 56 -0.731 10.795 17.162 1.00 0.00 C ATOM 862 CD GLU A 56 0.290 10.232 18.131 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.437 10.727 18.140 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.057 9.295 18.880 1.00 0.00 O ATOM 0 H GLU A 56 -2.805 10.468 14.976 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.755 12.426 15.066 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.911 9.435 15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.626 10.275 15.593 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.742 11.882 17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.724 10.445 17.442 1.00 0.00 H new ATOM 871 N LEU A 57 -0.514 10.127 12.695 1.00 0.00 N ATOM 872 CA LEU A 57 0.117 9.828 11.414 1.00 0.00 C ATOM 873 C LEU A 57 -0.170 10.928 10.396 1.00 0.00 C ATOM 874 O LEU A 57 0.727 11.372 9.680 1.00 0.00 O ATOM 875 CB LEU A 57 -0.379 8.483 10.881 1.00 0.00 C ATOM 876 CG LEU A 57 0.087 7.244 11.648 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.679 6.013 11.189 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.584 7.040 11.471 1.00 0.00 C ATOM 0 H LEU A 57 -1.181 9.423 13.011 1.00 0.00 H new ATOM 0 HA LEU A 57 1.194 9.775 11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.469 8.495 10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.059 8.385 9.844 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.116 7.398 12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.334 5.141 11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.744 6.160 11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.508 5.854 10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.898 6.154 12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.811 6.907 10.413 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.117 7.912 11.850 1.00 0.00 H new ATOM 890 N GLN A 58 -1.424 11.362 10.339 1.00 0.00 N ATOM 891 CA GLN A 58 -1.828 12.411 9.410 1.00 0.00 C ATOM 892 C GLN A 58 -0.895 13.614 9.508 1.00 0.00 C ATOM 893 O GLN A 58 -0.451 14.151 8.495 1.00 0.00 O ATOM 894 CB GLN A 58 -3.268 12.843 9.690 1.00 0.00 C ATOM 895 CG GLN A 58 -4.301 12.085 8.872 1.00 0.00 C ATOM 896 CD GLN A 58 -5.724 12.425 9.269 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.456 13.064 8.512 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.124 11.999 10.461 1.00 0.00 N ATOM 0 H GLN A 58 -2.178 11.004 10.925 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.767 12.009 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.481 12.702 10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.365 13.909 9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.159 12.311 7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.140 11.014 8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.484 11.473 11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.071 12.198 10.782 1.00 0.00 H new ATOM 907 N ALA A 59 -0.603 14.031 10.736 1.00 0.00 N ATOM 908 CA ALA A 59 0.278 15.169 10.967 1.00 0.00 C ATOM 909 C ALA A 59 1.742 14.770 10.813 1.00 0.00 C ATOM 910 O ALA A 59 2.557 15.542 10.308 1.00 0.00 O ATOM 911 CB ALA A 59 0.031 15.756 12.349 1.00 0.00 C ATOM 0 H ALA A 59 -0.964 13.598 11.586 1.00 0.00 H new ATOM 0 HA ALA A 59 0.055 15.928 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.696 16.605 12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.005 16.087 12.424 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.225 14.997 13.107 1.00 0.00 H new ATOM 917 N THR A 60 2.070 13.559 11.252 1.00 0.00 N ATOM 918 CA THR A 60 3.436 13.058 11.165 1.00 0.00 C ATOM 919 C THR A 60 3.919 13.028 9.719 1.00 0.00 C ATOM 920 O THR A 60 4.990 13.545 9.402 1.00 0.00 O ATOM 921 CB THR A 60 3.555 11.644 11.764 1.00 0.00 C ATOM 922 OG1 THR A 60 3.561 11.717 13.194 1.00 0.00 O ATOM 923 CG2 THR A 60 4.823 10.957 11.281 1.00 0.00 C ATOM 0 H THR A 60 1.408 12.907 11.672 1.00 0.00 H new ATOM 0 HA THR A 60 4.061 13.741 11.740 1.00 0.00 H new ATOM 0 HB THR A 60 2.696 11.060 11.434 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.646 11.848 13.519 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.885 9.960 11.717 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.802 10.877 10.194 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.692 11.541 11.585 1.00 0.00 H new ATOM 931 N TYR A 61 3.122 12.420 8.847 1.00 0.00 N ATOM 932 CA TYR A 61 3.470 12.320 7.435 1.00 0.00 C ATOM 933 C TYR A 61 3.411 13.688 6.762 1.00 0.00 C ATOM 934 O TYR A 61 4.228 14.003 5.897 1.00 0.00 O ATOM 935 CB TYR A 61 2.528 11.348 6.723 1.00 0.00 C ATOM 936 CG TYR A 61 2.943 9.899 6.853 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.894 9.349 6.003 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.382 9.081 7.825 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.275 8.027 6.117 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.758 7.757 7.948 1.00 0.00 C ATOM 941 CZ TYR A 61 3.705 7.235 7.092 1.00 0.00 C ATOM 942 OH TYR A 61 4.081 5.916 7.210 1.00 0.00 O ATOM 0 H TYR A 61 2.231 11.989 9.093 1.00 0.00 H new ATOM 0 HA TYR A 61 4.490 11.943 7.364 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.523 11.467 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.480 11.610 5.666 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.343 9.967 5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.639 9.487 8.496 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.015 7.615 5.447 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.313 7.135 8.710 1.00 0.00 H new ATOM 0 HH TYR A 61 3.363 5.409 7.644 1.00 0.00 H new ATOM 952 N ARG A 62 2.437 14.497 7.165 1.00 0.00 N ATOM 953 CA ARG A 62 2.268 15.831 6.602 1.00 0.00 C ATOM 954 C ARG A 62 3.588 16.597 6.615 1.00 0.00 C ATOM 955 O ARG A 62 3.864 17.395 5.718 1.00 0.00 O ATOM 956 CB ARG A 62 1.208 16.608 7.384 1.00 0.00 C ATOM 957 CG ARG A 62 -0.202 16.422 6.848 1.00 0.00 C ATOM 958 CD ARG A 62 -1.245 16.921 7.836 1.00 0.00 C ATOM 959 NE ARG A 62 -2.540 17.145 7.199 1.00 0.00 N ATOM 960 CZ ARG A 62 -2.850 18.254 6.536 1.00 0.00 C ATOM 961 NH1 ARG A 62 -1.964 19.233 6.423 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.050 18.384 5.984 1.00 0.00 N ATOM 0 H ARG A 62 1.752 14.252 7.880 1.00 0.00 H new ATOM 0 HA ARG A 62 1.940 15.723 5.568 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.235 16.294 8.427 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.458 17.669 7.364 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.307 16.958 5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.375 15.367 6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.358 16.195 8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.899 17.850 8.290 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.244 16.410 7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.041 19.137 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.205 20.083 5.913 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.734 17.633 6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.288 19.235 5.475 1.00 0.00 H new ATOM 976 N LEU A 63 4.399 16.350 7.637 1.00 0.00 N ATOM 977 CA LEU A 63 5.690 17.017 7.768 1.00 0.00 C ATOM 978 C LEU A 63 6.788 16.220 7.069 1.00 0.00 C ATOM 979 O LEU A 63 7.874 16.738 6.808 1.00 0.00 O ATOM 980 CB LEU A 63 6.042 17.204 9.245 1.00 0.00 C ATOM 981 CG LEU A 63 4.965 17.853 10.115 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.405 17.890 11.570 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.650 19.256 9.615 1.00 0.00 C ATOM 0 H LEU A 63 4.186 15.693 8.387 1.00 0.00 H new ATOM 0 HA LEU A 63 5.616 17.995 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.282 16.228 9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.946 17.810 9.308 1.00 0.00 H new ATOM 0 HG LEU A 63 4.058 17.252 10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.626 18.355 12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.580 16.874 11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.325 18.468 11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.882 19.703 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.552 19.867 9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.291 19.204 8.587 1.00 0.00 H new ATOM 995 N LEU A 64 6.496 14.960 6.767 1.00 0.00 N ATOM 996 CA LEU A 64 7.457 14.092 6.095 1.00 0.00 C ATOM 997 C LEU A 64 7.343 14.224 4.580 1.00 0.00 C ATOM 998 O LEU A 64 8.320 14.033 3.856 1.00 0.00 O ATOM 999 CB LEU A 64 7.235 12.636 6.510 1.00 0.00 C ATOM 1000 CG LEU A 64 7.677 12.267 7.927 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.082 10.930 8.340 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.195 12.229 8.019 1.00 0.00 C ATOM 0 H LEU A 64 5.602 14.516 6.977 1.00 0.00 H new ATOM 0 HA LEU A 64 8.459 14.400 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.174 12.409 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.765 11.994 5.807 1.00 0.00 H new ATOM 0 HG LEU A 64 7.311 13.031 8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.407 10.684 9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.994 10.992 8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.418 10.154 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.491 11.965 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.583 11.486 7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.599 13.209 7.766 1.00 0.00 H new ATOM 1014 N ARG A 65 6.146 14.554 4.108 1.00 0.00 N ATOM 1015 CA ARG A 65 5.905 14.712 2.679 1.00 0.00 C ATOM 1016 C ARG A 65 5.396 16.116 2.366 1.00 0.00 C ATOM 1017 O ARG A 65 5.618 16.640 1.275 1.00 0.00 O ATOM 1018 CB ARG A 65 4.895 13.672 2.191 1.00 0.00 C ATOM 1019 CG ARG A 65 5.260 12.245 2.570 1.00 0.00 C ATOM 1020 CD ARG A 65 6.095 11.578 1.488 1.00 0.00 C ATOM 1021 NE ARG A 65 5.333 11.368 0.260 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.353 12.208 -0.769 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.092 13.307 -0.718 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.632 11.948 -1.853 1.00 0.00 N ATOM 0 H ARG A 65 5.327 14.717 4.694 1.00 0.00 H new ATOM 0 HA ARG A 65 6.851 14.561 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.914 13.909 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.810 13.741 1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.813 12.247 3.509 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.351 11.668 2.737 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.968 12.194 1.272 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.464 10.620 1.854 1.00 0.00 H new ATOM 0 HE ARG A 65 4.754 10.531 0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.648 13.510 0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.105 13.950 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.062 11.103 -1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.648 12.593 -2.643 1.00 0.00 H new ATOM 1038 N GLY A 66 4.710 16.721 3.331 1.00 0.00 N ATOM 1039 CA GLY A 66 4.179 18.058 3.139 1.00 0.00 C ATOM 1040 C GLY A 66 2.729 18.172 3.564 1.00 0.00 C ATOM 1041 O GLY A 66 1.882 17.394 3.124 1.00 0.00 O ATOM 0 H GLY A 66 4.512 16.309 4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.778 18.769 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.269 18.334 2.088 1.00 0.00 H new ATOM 1045 N LYS A 67 2.440 19.144 4.423 1.00 0.00 N ATOM 1046 CA LYS A 67 1.082 19.358 4.909 1.00 0.00 C ATOM 1047 C LYS A 67 0.079 19.304 3.761 1.00 0.00 C ATOM 1048 O LYS A 67 -1.114 19.091 3.977 1.00 0.00 O ATOM 1049 CB LYS A 67 0.982 20.707 5.625 1.00 0.00 C ATOM 1050 CG LYS A 67 0.811 21.885 4.682 1.00 0.00 C ATOM 1051 CD LYS A 67 1.481 23.136 5.225 1.00 0.00 C ATOM 1052 CE LYS A 67 2.959 23.176 4.869 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.199 23.869 3.573 1.00 0.00 N ATOM 0 H LYS A 67 3.129 19.797 4.797 1.00 0.00 H new ATOM 0 HA LYS A 67 0.844 18.561 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.140 20.680 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.880 20.859 6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.235 21.638 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.251 22.078 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.985 24.019 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.366 23.171 6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.509 23.685 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.347 22.159 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.218 23.875 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.695 23.369 2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.852 24.848 3.633 1.00 0.00 H new ATOM 1067 N ASP A 68 0.571 19.498 2.542 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.283 19.469 1.360 1.00 0.00 C ATOM 1069 C ASP A 68 -0.558 18.033 0.924 1.00 0.00 C ATOM 1070 O ASP A 68 -0.965 17.785 -0.211 1.00 0.00 O ATOM 1071 CB ASP A 68 0.368 20.246 0.215 1.00 0.00 C ATOM 1072 CG ASP A 68 0.028 21.723 0.252 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -1.169 22.054 0.388 1.00 0.00 O ATOM 1074 OD2 ASP A 68 0.959 22.549 0.145 1.00 0.00 O ATOM 0 H ASP A 68 1.556 19.677 2.347 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.232 19.941 1.616 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.450 20.124 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.044 19.825 -0.737 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.332 17.090 1.833 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.555 15.679 1.543 1.00 0.00 C ATOM 1081 C VAL A 69 -2.040 15.383 1.364 1.00 0.00 C ATOM 1082 O VAL A 69 -2.878 16.277 1.472 1.00 0.00 O ATOM 1083 CB VAL A 69 0.005 14.780 2.661 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.523 14.869 2.708 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.601 15.160 4.003 1.00 0.00 C ATOM 0 H VAL A 69 0.006 17.278 2.777 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.029 15.460 0.614 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.268 13.747 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.901 14.227 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.936 14.544 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.821 15.900 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.194 14.515 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.360 16.199 4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.683 15.039 3.961 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.358 14.121 1.091 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.743 13.708 0.897 1.00 0.00 C ATOM 1097 C GLU A 70 -4.201 12.794 2.030 1.00 0.00 C ATOM 1098 O GLU A 70 -3.386 12.163 2.702 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.901 12.992 -0.446 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.084 13.937 -1.622 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.657 13.319 -2.939 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -4.177 12.235 -3.280 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.805 13.917 -3.628 1.00 0.00 O ATOM 0 H GLU A 70 -1.676 13.368 0.999 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.366 14.602 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.023 12.371 -0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.759 12.322 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.131 14.232 -1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.507 14.845 -1.447 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.513 12.730 2.236 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.081 11.895 3.288 1.00 0.00 C ATOM 1112 C PHE A 71 -7.514 11.495 2.950 1.00 0.00 C ATOM 1113 O PHE A 71 -8.343 12.322 2.568 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.048 12.633 4.628 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.670 12.750 5.214 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.935 11.616 5.520 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.111 13.994 5.460 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.667 11.720 6.060 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.843 14.103 5.998 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.120 12.965 6.300 1.00 0.00 C ATOM 0 H PHE A 71 -6.202 13.246 1.689 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.478 10.990 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.463 13.632 4.494 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.692 12.112 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.358 10.640 5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.672 14.887 5.229 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.104 10.828 6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.417 15.078 6.183 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.130 13.049 6.723 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.815 10.195 3.093 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.147 9.655 2.808 1.00 0.00 C ATOM 1132 C PRO A 72 -10.186 10.108 3.828 1.00 0.00 C ATOM 1133 O PRO A 72 -9.843 10.605 4.899 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.941 8.141 2.891 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.766 7.967 3.791 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.876 9.154 3.543 1.00 0.00 C ATOM 0 HA PRO A 72 -9.527 9.995 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.824 7.643 3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.753 7.713 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.077 7.923 4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.243 7.035 3.575 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.346 9.454 4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.121 8.939 2.787 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.459 9.931 3.487 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.549 10.322 4.374 1.00 0.00 C ATOM 1146 C ASN A 73 -12.794 9.256 5.438 1.00 0.00 C ATOM 1147 O ASN A 73 -13.188 9.566 6.562 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.828 10.560 3.570 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.089 9.459 2.560 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -13.540 9.469 1.459 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.931 8.502 2.933 1.00 0.00 N ATOM 0 H ASN A 73 -11.761 9.520 2.604 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.264 11.248 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.675 10.632 4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.755 11.516 3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.145 7.735 2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.363 8.534 3.856 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.556 8.001 5.075 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.749 6.888 5.998 1.00 0.00 C ATOM 1160 C ASP A 74 -11.710 5.797 5.758 1.00 0.00 C ATOM 1161 O ASP A 74 -10.922 5.872 4.815 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.157 6.311 5.847 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.225 7.242 6.387 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.336 7.364 7.625 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.950 7.848 5.571 1.00 0.00 O ATOM 0 H ASP A 74 -12.229 7.728 4.148 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.626 7.264 7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.353 6.110 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.213 5.356 6.370 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.713 4.785 6.619 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.769 3.680 6.503 1.00 0.00 C ATOM 1172 C TYR A 75 -11.479 2.339 6.652 1.00 0.00 C ATOM 1173 O TYR A 75 -11.706 1.847 7.758 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.670 3.809 7.559 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.683 4.919 7.275 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.009 6.246 7.526 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.426 4.641 6.753 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.111 7.263 7.267 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.521 5.651 6.493 1.00 0.00 C ATOM 1180 CZ TYR A 75 -6.869 6.961 6.751 1.00 0.00 C ATOM 1181 OH TYR A 75 -5.971 7.971 6.492 1.00 0.00 O ATOM 0 H TYR A 75 -12.359 4.707 7.405 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.318 3.723 5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.131 3.984 8.531 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.131 2.864 7.627 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.981 6.486 7.931 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.152 3.617 6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.381 8.289 7.468 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.547 5.417 6.090 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.143 7.589 6.133 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.839 1.731 5.512 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.528 0.437 5.488 1.00 0.00 C ATOM 1193 C PRO A 76 -11.624 -0.709 5.929 1.00 0.00 C ATOM 1194 O PRO A 76 -10.419 -0.529 6.106 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.922 0.272 4.018 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.934 1.096 3.267 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.601 2.259 4.159 1.00 0.00 C ATOM 0 HA PRO A 76 -13.374 0.413 6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.880 -0.773 3.712 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.941 0.616 3.840 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.041 0.517 3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.351 1.438 2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.568 2.582 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.233 3.121 3.947 1.00 0.00 H new ATOM 1205 N SER A 77 -12.213 -1.888 6.103 1.00 0.00 N ATOM 1206 CA SER A 77 -11.461 -3.063 6.527 1.00 0.00 C ATOM 1207 C SER A 77 -11.955 -4.313 5.804 1.00 0.00 C ATOM 1208 O SER A 77 -13.157 -4.556 5.711 1.00 0.00 O ATOM 1209 CB SER A 77 -11.581 -3.254 8.040 1.00 0.00 C ATOM 1210 OG SER A 77 -12.816 -3.861 8.381 1.00 0.00 O ATOM 0 H SER A 77 -13.209 -2.055 5.957 1.00 0.00 H new ATOM 0 HA SER A 77 -10.413 -2.905 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.757 -3.872 8.398 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.496 -2.289 8.539 1.00 0.00 H new ATOM 0 HG SER A 77 -12.672 -4.516 9.095 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.015 -5.103 5.293 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.373 -6.319 4.585 1.00 0.00 C ATOM 1218 C GLY A 78 -11.842 -6.048 3.169 1.00 0.00 C ATOM 1219 O GLY A 78 -12.858 -6.589 2.731 1.00 0.00 O ATOM 0 H GLY A 78 -10.013 -4.923 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.512 -6.987 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.161 -6.836 5.133 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.103 -5.208 2.453 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.451 -4.865 1.079 1.00 0.00 C ATOM 1225 C CYS A 79 -10.237 -4.327 0.329 1.00 0.00 C ATOM 1226 O CYS A 79 -9.349 -3.712 0.922 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.577 -3.830 1.059 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.209 -4.508 1.443 1.00 0.00 S ATOM 0 H CYS A 79 -10.259 -4.752 2.801 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.792 -5.772 0.580 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.345 -3.042 1.776 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.611 -3.365 0.074 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.074 -5.590 2.151 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.202 -4.563 -0.978 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.096 -4.104 -1.810 1.00 0.00 C ATOM 1236 C LEU A 80 -9.176 -2.598 -2.040 1.00 0.00 C ATOM 1237 O LEU A 80 -10.094 -2.108 -2.699 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.102 -4.838 -3.152 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.740 -5.025 -3.820 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -7.910 -5.355 -5.295 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -6.884 -3.779 -3.646 1.00 0.00 C ATOM 0 H LEU A 80 -10.928 -5.070 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.165 -4.324 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.550 -5.821 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.749 -4.293 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.232 -5.860 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.930 -5.485 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.484 -6.276 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.438 -4.541 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.918 -3.931 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.387 -2.926 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.733 -3.587 -2.584 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.209 -1.869 -1.495 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.168 -0.418 -1.643 1.00 0.00 C ATOM 1255 C LEU A 81 -7.612 -0.025 -3.007 1.00 0.00 C ATOM 1256 O LEU A 81 -8.353 0.397 -3.893 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.318 0.204 -0.534 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.756 -0.101 0.899 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.761 0.474 1.895 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.151 0.450 1.159 1.00 0.00 C ATOM 0 H LEU A 81 -7.442 -2.259 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.188 -0.041 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.290 -0.135 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.315 1.286 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.784 -1.183 1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.089 0.247 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.779 0.033 1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.701 1.555 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.446 0.224 2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.149 1.530 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.858 -0.009 0.468 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.300 -0.169 -3.170 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.666 0.173 -4.430 1.00 0.00 C ATOM 1274 C GLY A 82 -4.526 -0.763 -4.778 1.00 0.00 C ATOM 1275 O GLY A 82 -4.583 -1.958 -4.484 1.00 0.00 O ATOM 0 H GLY A 82 -5.665 -0.517 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.410 0.147 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.290 1.195 -4.379 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.489 -0.221 -5.408 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.331 -1.017 -5.799 1.00 0.00 C ATOM 1281 C CYS A 83 -1.062 -0.171 -5.790 1.00 0.00 C ATOM 1282 O CYS A 83 -1.123 1.058 -5.798 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.547 -1.620 -7.188 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.521 -3.069 -7.531 1.00 0.00 S ATOM 0 H CYS A 83 -3.427 0.766 -5.659 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.213 -1.823 -5.075 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.596 -1.898 -7.293 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.343 -0.857 -7.939 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.265 -4.135 -7.539 1.00 0.00 H new ATOM 1290 N VAL A 84 0.087 -0.839 -5.772 1.00 0.00 N ATOM 1291 CA VAL A 84 1.372 -0.149 -5.762 1.00 0.00 C ATOM 1292 C VAL A 84 2.456 -0.996 -6.417 1.00 0.00 C ATOM 1293 O VAL A 84 2.506 -2.212 -6.229 1.00 0.00 O ATOM 1294 CB VAL A 84 1.807 0.204 -4.327 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.757 1.069 -3.647 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.069 -1.061 -3.524 1.00 0.00 C ATOM 0 H VAL A 84 0.155 -1.857 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 84 1.242 0.771 -6.331 1.00 0.00 H new ATOM 0 HB VAL A 84 2.735 0.774 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.082 1.308 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.624 1.991 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.189 0.529 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.375 -0.793 -2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.159 -1.660 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.861 -1.638 -4.002 1.00 0.00 H new ATOM 1306 N ASP A 85 3.323 -0.347 -7.185 1.00 0.00 N ATOM 1307 CA ASP A 85 4.410 -1.041 -7.868 1.00 0.00 C ATOM 1308 C ASP A 85 5.622 -1.184 -6.953 1.00 0.00 C ATOM 1309 O ASP A 85 6.307 -0.205 -6.654 1.00 0.00 O ATOM 1310 CB ASP A 85 4.802 -0.290 -9.141 1.00 0.00 C ATOM 1311 CG ASP A 85 5.320 -1.217 -10.223 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.492 -1.786 -10.965 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.555 -1.373 -10.329 1.00 0.00 O ATOM 0 H ASP A 85 3.295 0.659 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 85 4.060 -2.038 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.937 0.256 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.567 0.449 -8.903 1.00 0.00 H new ATOM 1318 N LEU A 86 5.881 -2.410 -6.511 1.00 0.00 N ATOM 1319 CA LEU A 86 7.010 -2.682 -5.629 1.00 0.00 C ATOM 1320 C LEU A 86 8.328 -2.615 -6.395 1.00 0.00 C ATOM 1321 O LEU A 86 8.709 -3.565 -7.079 1.00 0.00 O ATOM 1322 CB LEU A 86 6.855 -4.058 -4.979 1.00 0.00 C ATOM 1323 CG LEU A 86 7.696 -4.308 -3.726 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.990 -5.282 -2.795 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.074 -4.831 -4.104 1.00 0.00 C ATOM 0 H LEU A 86 5.324 -3.231 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 86 7.023 -1.919 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.805 -4.200 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.107 -4.818 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 86 7.821 -3.361 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.603 -5.448 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.027 -4.868 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.834 -6.230 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.658 -5.003 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.970 -5.767 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.582 -4.098 -4.730 1.00 0.00 H new ATOM 1337 N ILE A 87 9.020 -1.487 -6.273 1.00 0.00 N ATOM 1338 CA ILE A 87 10.296 -1.297 -6.950 1.00 0.00 C ATOM 1339 C ILE A 87 11.374 -2.197 -6.355 1.00 0.00 C ATOM 1340 O ILE A 87 12.099 -2.878 -7.080 1.00 0.00 O ATOM 1341 CB ILE A 87 10.764 0.168 -6.870 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.226 0.829 -5.600 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.315 0.936 -8.104 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.890 1.512 -5.793 1.00 0.00 C ATOM 0 H ILE A 87 8.718 -0.691 -5.711 1.00 0.00 H new ATOM 0 HA ILE A 87 10.140 -1.563 -7.996 1.00 0.00 H new ATOM 0 HB ILE A 87 11.853 0.184 -6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.129 0.074 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.952 1.561 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.653 1.970 -8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.742 0.475 -8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.227 0.914 -8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.570 1.958 -4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.985 2.291 -6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.150 0.780 -6.117 1.00 0.00 H new ATOM 1356 N ASP A 88 11.473 -2.195 -5.030 1.00 0.00 N ATOM 1357 CA ASP A 88 12.460 -3.014 -4.336 1.00 0.00 C ATOM 1358 C ASP A 88 12.097 -3.170 -2.863 1.00 0.00 C ATOM 1359 O ASP A 88 11.226 -2.467 -2.350 1.00 0.00 O ATOM 1360 CB ASP A 88 13.852 -2.393 -4.468 1.00 0.00 C ATOM 1361 CG ASP A 88 14.616 -2.933 -5.661 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.975 -4.129 -5.644 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.854 -2.159 -6.612 1.00 0.00 O ATOM 0 H ASP A 88 10.882 -1.635 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 88 12.466 -4.002 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.757 -1.311 -4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.421 -2.586 -3.558 1.00 0.00 H new ATOM 1368 N CYS A 89 12.768 -4.097 -2.189 1.00 0.00 N ATOM 1369 CA CYS A 89 12.515 -4.348 -0.774 1.00 0.00 C ATOM 1370 C CYS A 89 13.811 -4.294 0.028 1.00 0.00 C ATOM 1371 O CYS A 89 14.592 -5.247 0.031 1.00 0.00 O ATOM 1372 CB CYS A 89 11.842 -5.709 -0.589 1.00 0.00 C ATOM 1373 SG CYS A 89 12.081 -6.433 1.051 1.00 0.00 S ATOM 0 H CYS A 89 13.492 -4.688 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 89 11.849 -3.568 -0.405 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.773 -5.602 -0.775 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.229 -6.399 -1.339 1.00 0.00 H new ATOM 0 HG CYS A 89 10.954 -6.422 1.699 1.00 0.00 H new ATOM 1379 N LEU A 90 14.034 -3.174 0.706 1.00 0.00 N ATOM 1380 CA LEU A 90 15.237 -2.995 1.512 1.00 0.00 C ATOM 1381 C LEU A 90 14.967 -3.329 2.975 1.00 0.00 C ATOM 1382 O LEU A 90 13.817 -3.485 3.385 1.00 0.00 O ATOM 1383 CB LEU A 90 15.746 -1.557 1.391 1.00 0.00 C ATOM 1384 CG LEU A 90 16.205 -1.123 -0.002 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.615 0.342 0.004 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.352 -1.998 -0.483 1.00 0.00 C ATOM 0 H LEU A 90 13.398 -2.376 0.714 1.00 0.00 H new ATOM 0 HA LEU A 90 16.000 -3.677 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.953 -0.883 1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.578 -1.428 2.083 1.00 0.00 H new ATOM 0 HG LEU A 90 15.370 -1.243 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.939 0.633 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.766 0.956 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.435 0.488 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.665 -1.674 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.190 -1.911 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.024 -3.036 -0.527 1.00 0.00 H new ATOM 1398 N SER A 91 16.035 -3.435 3.760 1.00 0.00 N ATOM 1399 CA SER A 91 15.914 -3.752 5.178 1.00 0.00 C ATOM 1400 C SER A 91 16.185 -2.519 6.035 1.00 0.00 C ATOM 1401 O SER A 91 16.651 -1.495 5.537 1.00 0.00 O ATOM 1402 CB SER A 91 16.884 -4.873 5.556 1.00 0.00 C ATOM 1403 OG SER A 91 18.188 -4.605 5.071 1.00 0.00 O ATOM 0 H SER A 91 16.994 -3.306 3.437 1.00 0.00 H new ATOM 0 HA SER A 91 14.893 -4.086 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.912 -4.984 6.640 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.528 -5.819 5.148 1.00 0.00 H new ATOM 0 HG SER A 91 18.789 -5.335 5.327 1.00 0.00 H new ATOM 1409 N GLN A 92 15.888 -2.627 7.326 1.00 0.00 N ATOM 1410 CA GLN A 92 16.098 -1.522 8.253 1.00 0.00 C ATOM 1411 C GLN A 92 17.479 -0.903 8.058 1.00 0.00 C ATOM 1412 O GLN A 92 17.725 0.233 8.464 1.00 0.00 O ATOM 1413 CB GLN A 92 15.940 -2.002 9.697 1.00 0.00 C ATOM 1414 CG GLN A 92 14.518 -2.406 10.051 1.00 0.00 C ATOM 1415 CD GLN A 92 13.707 -1.255 10.612 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.819 -0.917 11.790 1.00 0.00 O ATOM 1417 NE2 GLN A 92 12.883 -0.645 9.767 1.00 0.00 N ATOM 0 H GLN A 92 15.501 -3.469 7.753 1.00 0.00 H new ATOM 0 HA GLN A 92 15.346 -0.760 8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.602 -2.851 9.863 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.263 -1.209 10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.023 -2.795 9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.545 -3.216 10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.822 -0.959 8.798 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.311 0.137 10.087 1.00 0.00 H new ATOM 1426 N LYS A 93 18.377 -1.658 7.436 1.00 0.00 N ATOM 1427 CA LYS A 93 19.734 -1.185 7.186 1.00 0.00 C ATOM 1428 C LYS A 93 19.827 -0.492 5.830 1.00 0.00 C ATOM 1429 O LYS A 93 20.190 0.681 5.748 1.00 0.00 O ATOM 1430 CB LYS A 93 20.722 -2.353 7.242 1.00 0.00 C ATOM 1431 CG LYS A 93 22.091 -2.019 6.677 1.00 0.00 C ATOM 1432 CD LYS A 93 22.967 -3.255 6.570 1.00 0.00 C ATOM 1433 CE LYS A 93 23.341 -3.794 7.943 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.664 -4.479 7.928 1.00 0.00 N ATOM 0 H LYS A 93 18.190 -2.601 7.095 1.00 0.00 H new ATOM 0 HA LYS A 93 19.989 -0.463 7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.834 -2.674 8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.306 -3.196 6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.978 -1.566 5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.578 -1.281 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.443 -4.026 6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.873 -3.013 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.364 -2.974 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.575 -4.492 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.883 -4.832 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.634 -5.277 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.400 -3.807 7.630 1.00 0.00 H new ATOM 1448 N GLN A 94 19.496 -1.224 4.772 1.00 0.00 N ATOM 1449 CA GLN A 94 19.542 -0.678 3.421 1.00 0.00 C ATOM 1450 C GLN A 94 18.463 0.382 3.225 1.00 0.00 C ATOM 1451 O GLN A 94 18.740 1.486 2.755 1.00 0.00 O ATOM 1452 CB GLN A 94 19.370 -1.795 2.390 1.00 0.00 C ATOM 1453 CG GLN A 94 20.377 -2.923 2.541 1.00 0.00 C ATOM 1454 CD GLN A 94 20.704 -3.594 1.222 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.088 -4.594 0.851 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.678 -3.047 0.503 1.00 0.00 N ATOM 0 H GLN A 94 19.193 -2.197 4.824 1.00 0.00 H new ATOM 0 HA GLN A 94 20.516 -0.209 3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.363 -2.204 2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.459 -1.371 1.390 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.293 -2.530 2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.983 -3.666 3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.163 -2.218 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.941 -3.456 -0.394 1.00 0.00 H new ATOM 1465 N PHE A 95 17.231 0.039 3.588 1.00 0.00 N ATOM 1466 CA PHE A 95 16.110 0.961 3.451 1.00 0.00 C ATOM 1467 C PHE A 95 16.509 2.371 3.875 1.00 0.00 C ATOM 1468 O PHE A 95 16.374 3.325 3.108 1.00 0.00 O ATOM 1469 CB PHE A 95 14.923 0.481 4.289 1.00 0.00 C ATOM 1470 CG PHE A 95 13.747 1.416 4.254 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.207 1.825 3.045 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.183 1.885 5.429 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.126 2.686 3.011 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.102 2.745 5.400 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.572 3.146 4.190 1.00 0.00 C ATOM 0 H PHE A 95 16.984 -0.870 3.979 1.00 0.00 H new ATOM 0 HA PHE A 95 15.819 0.986 2.401 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.608 -0.499 3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.246 0.354 5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.635 1.468 2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.593 1.575 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.715 2.999 2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.672 3.103 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.727 3.818 4.165 1.00 0.00 H new ATOM 1485 N LYS A 96 17.002 2.496 5.103 1.00 0.00 N ATOM 1486 CA LYS A 96 17.423 3.788 5.631 1.00 0.00 C ATOM 1487 C LYS A 96 18.650 4.307 4.888 1.00 0.00 C ATOM 1488 O LYS A 96 18.741 5.493 4.576 1.00 0.00 O ATOM 1489 CB LYS A 96 17.730 3.675 7.126 1.00 0.00 C ATOM 1490 CG LYS A 96 19.164 3.274 7.424 1.00 0.00 C ATOM 1491 CD LYS A 96 19.330 2.828 8.867 1.00 0.00 C ATOM 1492 CE LYS A 96 19.702 3.993 9.772 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.241 3.778 11.171 1.00 0.00 N ATOM 0 H LYS A 96 17.120 1.717 5.751 1.00 0.00 H new ATOM 0 HA LYS A 96 16.606 4.495 5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.522 4.632 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.057 2.943 7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.463 2.466 6.756 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.827 4.116 7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.403 2.375 9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.101 2.060 8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.783 4.129 9.763 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.262 4.911 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.514 4.594 11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.206 3.674 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.680 2.916 11.553 1.00 0.00 H new ATOM 1507 N GLU A 97 19.589 3.409 4.606 1.00 0.00 N ATOM 1508 CA GLU A 97 20.809 3.778 3.898 1.00 0.00 C ATOM 1509 C GLU A 97 20.484 4.497 2.592 1.00 0.00 C ATOM 1510 O GLU A 97 20.897 5.637 2.381 1.00 0.00 O ATOM 1511 CB GLU A 97 21.655 2.535 3.612 1.00 0.00 C ATOM 1512 CG GLU A 97 22.651 2.210 4.712 1.00 0.00 C ATOM 1513 CD GLU A 97 23.890 1.509 4.189 1.00 0.00 C ATOM 1514 OE1 GLU A 97 24.564 2.080 3.306 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.185 0.392 4.662 1.00 0.00 O ATOM 0 H GLU A 97 19.528 2.422 4.857 1.00 0.00 H new ATOM 0 HA GLU A 97 21.377 4.457 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 97 20.993 1.681 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.195 2.681 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.945 3.131 5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.169 1.579 5.459 1.00 0.00 H new ATOM 1522 N GLN A 98 19.743 3.822 1.720 1.00 0.00 N ATOM 1523 CA GLN A 98 19.364 4.396 0.434 1.00 0.00 C ATOM 1524 C GLN A 98 18.245 5.418 0.603 1.00 0.00 C ATOM 1525 O GLN A 98 18.334 6.540 0.104 1.00 0.00 O ATOM 1526 CB GLN A 98 18.923 3.294 -0.530 1.00 0.00 C ATOM 1527 CG GLN A 98 19.632 1.968 -0.305 1.00 0.00 C ATOM 1528 CD GLN A 98 19.479 1.018 -1.476 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.814 1.334 -2.464 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.094 -0.154 -1.372 1.00 0.00 N ATOM 0 H GLN A 98 19.393 2.877 1.880 1.00 0.00 H new ATOM 0 HA GLN A 98 20.235 4.903 0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.848 3.143 -0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.104 3.624 -1.553 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.692 2.152 -0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.236 1.497 0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.634 -0.374 -0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.026 -0.834 -2.129 1.00 0.00 H new ATOM 1539 N PHE A 99 17.191 5.023 1.310 1.00 0.00 N ATOM 1540 CA PHE A 99 16.053 5.905 1.544 1.00 0.00 C ATOM 1541 C PHE A 99 15.992 6.337 3.006 1.00 0.00 C ATOM 1542 O PHE A 99 15.088 5.963 3.753 1.00 0.00 O ATOM 1543 CB PHE A 99 14.750 5.205 1.152 1.00 0.00 C ATOM 1544 CG PHE A 99 14.745 4.693 -0.260 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.421 3.530 -0.591 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.066 5.376 -1.256 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.418 3.056 -1.890 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.060 4.907 -2.556 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.738 3.746 -2.873 1.00 0.00 C ATOM 0 H PHE A 99 17.101 4.098 1.731 1.00 0.00 H new ATOM 0 HA PHE A 99 16.180 6.794 0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.576 4.372 1.833 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.921 5.900 1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.956 2.987 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.536 6.285 -1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.947 2.147 -2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.526 5.448 -3.323 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.736 3.379 -3.889 1.00 0.00 H new ATOM 1559 N PRO A 100 16.977 7.145 3.425 1.00 0.00 N ATOM 1560 CA PRO A 100 17.059 7.647 4.800 1.00 0.00 C ATOM 1561 C PRO A 100 15.962 8.659 5.114 1.00 0.00 C ATOM 1562 O PRO A 100 15.727 8.994 6.275 1.00 0.00 O ATOM 1563 CB PRO A 100 18.435 8.315 4.853 1.00 0.00 C ATOM 1564 CG PRO A 100 18.727 8.692 3.442 1.00 0.00 C ATOM 1565 CD PRO A 100 18.087 7.632 2.589 1.00 0.00 C ATOM 0 HA PRO A 100 16.929 6.851 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.426 9.190 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.191 7.635 5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.322 9.677 3.210 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.802 8.739 3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.729 8.039 1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.788 6.833 2.347 1.00 0.00 H new ATOM 1573 N ASP A 101 15.294 9.143 4.072 1.00 0.00 N ATOM 1574 CA ASP A 101 14.221 10.116 4.237 1.00 0.00 C ATOM 1575 C ASP A 101 12.954 9.445 4.757 1.00 0.00 C ATOM 1576 O ASP A 101 12.098 10.095 5.359 1.00 0.00 O ATOM 1577 CB ASP A 101 13.932 10.818 2.909 1.00 0.00 C ATOM 1578 CG ASP A 101 14.909 11.942 2.624 1.00 0.00 C ATOM 1579 OD1 ASP A 101 16.131 11.694 2.680 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.451 13.070 2.345 1.00 0.00 O ATOM 0 H ASP A 101 15.477 8.877 3.104 1.00 0.00 H new ATOM 0 HA ASP A 101 14.545 10.857 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.975 10.089 2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.918 11.217 2.926 1.00 0.00 H new ATOM 1585 N ILE A 102 12.841 8.143 4.521 1.00 0.00 N ATOM 1586 CA ILE A 102 11.678 7.384 4.966 1.00 0.00 C ATOM 1587 C ILE A 102 12.089 6.236 5.881 1.00 0.00 C ATOM 1588 O ILE A 102 11.365 5.249 6.020 1.00 0.00 O ATOM 1589 CB ILE A 102 10.885 6.817 3.774 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.839 6.381 2.660 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.895 7.851 3.257 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.132 5.878 1.422 1.00 0.00 C ATOM 0 H ILE A 102 13.540 7.591 4.024 1.00 0.00 H new ATOM 0 HA ILE A 102 11.042 8.076 5.518 1.00 0.00 H new ATOM 0 HB ILE A 102 10.326 5.944 4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.476 7.223 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.493 5.596 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.342 7.436 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.199 8.118 4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.434 8.741 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.870 5.587 0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.516 5.016 1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.499 6.668 1.018 1.00 0.00 H new ATOM 1604 N SER A 103 13.254 6.371 6.506 1.00 0.00 N ATOM 1605 CA SER A 103 13.763 5.344 7.407 1.00 0.00 C ATOM 1606 C SER A 103 12.863 5.201 8.631 1.00 0.00 C ATOM 1607 O SER A 103 12.805 4.140 9.251 1.00 0.00 O ATOM 1608 CB SER A 103 15.190 5.681 7.845 1.00 0.00 C ATOM 1609 OG SER A 103 15.193 6.684 8.846 1.00 0.00 O ATOM 0 H SER A 103 13.864 7.182 6.405 1.00 0.00 H new ATOM 0 HA SER A 103 13.770 4.395 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.679 4.783 8.224 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.767 6.020 6.985 1.00 0.00 H new ATOM 0 HG SER A 103 16.116 6.880 9.110 1.00 0.00 H new ATOM 1615 N GLN A 104 12.165 6.279 8.973 1.00 0.00 N ATOM 1616 CA GLN A 104 11.269 6.275 10.124 1.00 0.00 C ATOM 1617 C GLN A 104 9.854 5.881 9.711 1.00 0.00 C ATOM 1618 O GLN A 104 9.096 5.331 10.508 1.00 0.00 O ATOM 1619 CB GLN A 104 11.253 7.652 10.790 1.00 0.00 C ATOM 1620 CG GLN A 104 10.711 8.755 9.895 1.00 0.00 C ATOM 1621 CD GLN A 104 9.200 8.857 9.945 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.629 9.312 10.937 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.541 8.433 8.872 1.00 0.00 N ATOM 0 H GLN A 104 12.202 7.166 8.470 1.00 0.00 H new ATOM 0 HA GLN A 104 11.639 5.538 10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.649 7.601 11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.267 7.910 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.146 9.708 10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.025 8.571 8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.054 8.063 8.072 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.522 8.477 8.849 1.00 0.00 H new ATOM 1632 N GLU A 105 9.507 6.167 8.459 1.00 0.00 N ATOM 1633 CA GLU A 105 8.183 5.843 7.942 1.00 0.00 C ATOM 1634 C GLU A 105 7.817 4.394 8.252 1.00 0.00 C ATOM 1635 O GLU A 105 6.668 4.087 8.569 1.00 0.00 O ATOM 1636 CB GLU A 105 8.129 6.082 6.432 1.00 0.00 C ATOM 1637 CG GLU A 105 7.824 7.521 6.054 1.00 0.00 C ATOM 1638 CD GLU A 105 7.239 7.648 4.660 1.00 0.00 C ATOM 1639 OE1 GLU A 105 6.716 6.639 4.142 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.305 8.756 4.088 1.00 0.00 O ATOM 0 H GLU A 105 10.124 6.622 7.786 1.00 0.00 H new ATOM 0 HA GLU A 105 7.460 6.495 8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.084 5.795 5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.370 5.432 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.125 7.942 6.777 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.739 8.110 6.115 1.00 0.00 H new ATOM 1647 N SER A 106 8.803 3.507 8.157 1.00 0.00 N ATOM 1648 CA SER A 106 8.585 2.090 8.423 1.00 0.00 C ATOM 1649 C SER A 106 9.538 1.587 9.503 1.00 0.00 C ATOM 1650 O SER A 106 10.688 2.020 9.582 1.00 0.00 O ATOM 1651 CB SER A 106 8.771 1.275 7.142 1.00 0.00 C ATOM 1652 OG SER A 106 9.892 1.732 6.405 1.00 0.00 O ATOM 0 H SER A 106 9.760 3.745 7.898 1.00 0.00 H new ATOM 0 HA SER A 106 7.562 1.965 8.779 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.901 0.222 7.393 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.874 1.348 6.528 1.00 0.00 H new ATOM 0 HG SER A 106 10.676 1.768 6.991 1.00 0.00 H new ATOM 1658 N ASP A 107 9.052 0.671 10.332 1.00 0.00 N ATOM 1659 CA ASP A 107 9.859 0.107 11.408 1.00 0.00 C ATOM 1660 C ASP A 107 10.247 -1.335 11.097 1.00 0.00 C ATOM 1661 O ASP A 107 11.350 -1.776 11.423 1.00 0.00 O ATOM 1662 CB ASP A 107 9.098 0.169 12.733 1.00 0.00 C ATOM 1663 CG ASP A 107 9.929 -0.322 13.902 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.096 0.106 14.021 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.413 -1.135 14.697 1.00 0.00 O ATOM 0 H ASP A 107 8.102 0.302 10.280 1.00 0.00 H new ATOM 0 HA ASP A 107 10.770 0.699 11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.784 1.196 12.920 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.192 -0.433 12.657 1.00 0.00 H new ATOM 1670 N SER A 108 9.334 -2.066 10.466 1.00 0.00 N ATOM 1671 CA SER A 108 9.578 -3.460 10.115 1.00 0.00 C ATOM 1672 C SER A 108 11.013 -3.656 9.634 1.00 0.00 C ATOM 1673 O SER A 108 11.681 -2.719 9.196 1.00 0.00 O ATOM 1674 CB SER A 108 8.599 -3.915 9.032 1.00 0.00 C ATOM 1675 OG SER A 108 7.349 -4.278 9.593 1.00 0.00 O ATOM 0 H SER A 108 8.418 -1.716 10.187 1.00 0.00 H new ATOM 0 HA SER A 108 9.426 -4.065 11.009 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.457 -3.114 8.307 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.019 -4.764 8.492 1.00 0.00 H new ATOM 0 HG SER A 108 7.296 -5.253 9.671 1.00 0.00 H new ATOM 1681 N PRO A 109 11.499 -4.903 9.718 1.00 0.00 N ATOM 1682 CA PRO A 109 12.859 -5.252 9.297 1.00 0.00 C ATOM 1683 C PRO A 109 13.033 -5.181 7.783 1.00 0.00 C ATOM 1684 O PRO A 109 13.981 -4.574 7.285 1.00 0.00 O ATOM 1685 CB PRO A 109 13.023 -6.693 9.787 1.00 0.00 C ATOM 1686 CG PRO A 109 11.635 -7.231 9.854 1.00 0.00 C ATOM 1687 CD PRO A 109 10.759 -6.068 10.231 1.00 0.00 C ATOM 0 HA PRO A 109 13.601 -4.563 9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.641 -7.276 9.104 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.508 -6.727 10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.333 -7.653 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.561 -8.030 10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.770 -6.147 9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.613 -6.008 11.309 1.00 0.00 H new ATOM 1695 N PHE A 110 12.112 -5.805 7.057 1.00 0.00 N ATOM 1696 CA PHE A 110 12.164 -5.813 5.599 1.00 0.00 C ATOM 1697 C PHE A 110 11.099 -4.891 5.012 1.00 0.00 C ATOM 1698 O PHE A 110 9.932 -5.265 4.897 1.00 0.00 O ATOM 1699 CB PHE A 110 11.971 -7.235 5.069 1.00 0.00 C ATOM 1700 CG PHE A 110 13.118 -8.153 5.385 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.423 -7.768 5.124 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.889 -9.401 5.941 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.480 -8.610 5.414 1.00 0.00 C ATOM 1704 CE2 PHE A 110 13.942 -10.247 6.234 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.239 -9.852 5.969 1.00 0.00 C ATOM 0 H PHE A 110 11.321 -6.312 7.454 1.00 0.00 H new ATOM 0 HA PHE A 110 13.144 -5.448 5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.056 -7.651 5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.834 -7.196 3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.617 -6.799 4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.877 -9.716 6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.493 -8.297 5.207 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.751 -11.216 6.670 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.063 -10.513 6.195 1.00 0.00 H new ATOM 1715 N VAL A 111 11.511 -3.682 4.643 1.00 0.00 N ATOM 1716 CA VAL A 111 10.594 -2.705 4.067 1.00 0.00 C ATOM 1717 C VAL A 111 10.423 -2.929 2.569 1.00 0.00 C ATOM 1718 O VAL A 111 11.385 -3.224 1.860 1.00 0.00 O ATOM 1719 CB VAL A 111 11.086 -1.265 4.307 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.032 -0.261 3.865 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.446 -1.062 5.771 1.00 0.00 C ATOM 0 H VAL A 111 12.473 -3.356 4.733 1.00 0.00 H new ATOM 0 HA VAL A 111 9.633 -2.841 4.564 1.00 0.00 H new ATOM 0 HB VAL A 111 11.983 -1.102 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.397 0.751 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.827 -0.392 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.116 -0.421 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.792 -0.039 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.568 -1.244 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.237 -1.757 6.051 1.00 0.00 H new ATOM 1731 N PHE A 112 9.190 -2.786 2.092 1.00 0.00 N ATOM 1732 CA PHE A 112 8.891 -2.973 0.677 1.00 0.00 C ATOM 1733 C PHE A 112 8.612 -1.635 -0.001 1.00 0.00 C ATOM 1734 O PHE A 112 7.561 -1.028 0.209 1.00 0.00 O ATOM 1735 CB PHE A 112 7.690 -3.905 0.507 1.00 0.00 C ATOM 1736 CG PHE A 112 7.754 -5.130 1.373 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.963 -5.568 1.888 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.604 -5.843 1.674 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.025 -6.696 2.685 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.660 -6.971 2.470 1.00 0.00 C ATOM 1741 CZ PHE A 112 7.871 -7.398 2.977 1.00 0.00 C ATOM 0 H PHE A 112 8.382 -2.541 2.665 1.00 0.00 H new ATOM 0 HA PHE A 112 9.762 -3.425 0.203 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.778 -3.355 0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.623 -4.211 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.868 -5.022 1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.653 -5.513 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.974 -7.028 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.757 -7.518 2.695 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.916 -8.279 3.600 1.00 0.00 H new ATOM 1751 N ILE A 113 9.560 -1.181 -0.814 1.00 0.00 N ATOM 1752 CA ILE A 113 9.417 0.084 -1.523 1.00 0.00 C ATOM 1753 C ILE A 113 8.429 -0.043 -2.678 1.00 0.00 C ATOM 1754 O ILE A 113 8.603 -0.875 -3.569 1.00 0.00 O ATOM 1755 CB ILE A 113 10.768 0.579 -2.070 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.903 0.179 -1.125 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.741 2.088 -2.264 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.066 1.147 -1.133 1.00 0.00 C ATOM 0 H ILE A 113 10.436 -1.671 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 113 9.039 0.809 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 113 10.944 0.111 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.511 0.103 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.263 -0.812 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.703 2.422 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.954 2.350 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.546 2.574 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.833 0.800 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.484 1.205 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.720 2.134 -0.827 1.00 0.00 H new ATOM 1770 N CYS A 114 7.394 0.789 -2.657 1.00 0.00 N ATOM 1771 CA CYS A 114 6.378 0.772 -3.704 1.00 0.00 C ATOM 1772 C CYS A 114 6.186 2.163 -4.298 1.00 0.00 C ATOM 1773 O CYS A 114 6.467 3.172 -3.651 1.00 0.00 O ATOM 1774 CB CYS A 114 5.051 0.254 -3.147 1.00 0.00 C ATOM 1775 SG CYS A 114 5.228 -1.060 -1.918 1.00 0.00 S ATOM 0 H CYS A 114 7.236 1.484 -1.927 1.00 0.00 H new ATOM 0 HA CYS A 114 6.718 0.103 -4.495 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.508 1.086 -2.698 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.442 -0.115 -3.972 1.00 0.00 H new ATOM 0 HG CYS A 114 6.248 -0.805 -1.154 1.00 0.00 H new ATOM 1781 N LYS A 115 5.706 2.210 -5.537 1.00 0.00 N ATOM 1782 CA LYS A 115 5.476 3.477 -6.221 1.00 0.00 C ATOM 1783 C LYS A 115 4.207 3.418 -7.065 1.00 0.00 C ATOM 1784 O LYS A 115 3.564 2.374 -7.161 1.00 0.00 O ATOM 1785 CB LYS A 115 6.674 3.827 -7.107 1.00 0.00 C ATOM 1786 CG LYS A 115 7.758 4.608 -6.384 1.00 0.00 C ATOM 1787 CD LYS A 115 7.402 6.080 -6.268 1.00 0.00 C ATOM 1788 CE LYS A 115 8.610 6.917 -5.878 1.00 0.00 C ATOM 1789 NZ LYS A 115 9.347 7.418 -7.071 1.00 0.00 N ATOM 0 H LYS A 115 5.469 1.385 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 115 5.352 4.252 -5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.104 2.907 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.326 4.409 -7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.907 4.189 -5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.702 4.502 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.004 6.435 -7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.615 6.207 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.285 7.762 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.281 6.320 -5.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.163 7.984 -6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.679 6.612 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.714 8.009 -7.647 1.00 0.00 H new ATOM 1803 N ASN A 116 3.854 4.545 -7.675 1.00 0.00 N ATOM 1804 CA ASN A 116 2.662 4.620 -8.511 1.00 0.00 C ATOM 1805 C ASN A 116 1.421 4.203 -7.728 1.00 0.00 C ATOM 1806 O ASN A 116 0.646 3.346 -8.154 1.00 0.00 O ATOM 1807 CB ASN A 116 2.823 3.730 -9.745 1.00 0.00 C ATOM 1808 CG ASN A 116 4.270 3.597 -10.178 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.749 4.353 -11.023 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.975 2.632 -9.598 1.00 0.00 N ATOM 0 H ASN A 116 4.376 5.418 -7.606 1.00 0.00 H new ATOM 0 HA ASN A 116 2.537 5.655 -8.831 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.418 2.741 -9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.237 4.143 -10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.954 2.495 -9.848 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.537 2.028 -8.902 1.00 0.00 H new ATOM 1817 N PRO A 117 1.226 4.822 -6.555 1.00 0.00 N ATOM 1818 CA PRO A 117 0.080 4.533 -5.688 1.00 0.00 C ATOM 1819 C PRO A 117 -1.235 5.029 -6.280 1.00 0.00 C ATOM 1820 O PRO A 117 -1.434 6.232 -6.450 1.00 0.00 O ATOM 1821 CB PRO A 117 0.407 5.294 -4.401 1.00 0.00 C ATOM 1822 CG PRO A 117 1.309 6.399 -4.833 1.00 0.00 C ATOM 1823 CD PRO A 117 2.108 5.854 -5.984 1.00 0.00 C ATOM 0 HA PRO A 117 -0.060 3.462 -5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.496 5.682 -3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.895 4.647 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.736 7.275 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.962 6.711 -4.018 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.343 6.630 -6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.056 5.432 -5.651 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.128 4.095 -6.591 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.424 4.439 -7.164 1.00 0.00 C ATOM 1833 C GLN A 118 -4.558 3.793 -6.375 1.00 0.00 C ATOM 1834 O GLN A 118 -4.493 2.613 -6.031 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.491 4.000 -8.628 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.023 2.571 -8.856 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.347 2.386 -10.201 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.004 2.375 -11.242 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.028 2.240 -10.185 1.00 0.00 N ATOM 0 H GLN A 118 -1.978 3.095 -6.456 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.540 5.521 -7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.517 4.098 -8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.881 4.674 -9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.330 2.289 -8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.877 1.898 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.524 2.256 -9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.518 2.112 -11.059 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.595 4.574 -6.091 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.742 4.077 -5.340 1.00 0.00 C ATOM 1850 C GLU A 119 -7.867 3.657 -6.281 1.00 0.00 C ATOM 1851 O GLU A 119 -8.356 4.458 -7.078 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.247 5.146 -4.369 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.360 4.661 -3.455 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.739 4.908 -4.034 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.843 5.672 -5.016 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.715 4.337 -3.504 1.00 0.00 O ATOM 0 H GLU A 119 -5.665 5.553 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.421 3.204 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.413 5.494 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.604 6.003 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.234 3.594 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.279 5.164 -2.491 1.00 0.00 H new ATOM 1863 N MET A 120 -8.273 2.395 -6.184 1.00 0.00 N ATOM 1864 CA MET A 120 -9.341 1.869 -7.026 1.00 0.00 C ATOM 1865 C MET A 120 -10.653 2.600 -6.760 1.00 0.00 C ATOM 1866 O MET A 120 -10.885 3.099 -5.658 1.00 0.00 O ATOM 1867 CB MET A 120 -9.520 0.369 -6.781 1.00 0.00 C ATOM 1868 CG MET A 120 -8.391 -0.477 -7.345 1.00 0.00 C ATOM 1869 SD MET A 120 -8.224 -2.063 -6.502 1.00 0.00 S ATOM 1870 CE MET A 120 -9.935 -2.418 -6.108 1.00 0.00 C ATOM 0 H MET A 120 -7.879 1.718 -5.531 1.00 0.00 H new ATOM 0 HA MET A 120 -9.062 2.029 -8.067 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.596 0.191 -5.708 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.462 0.046 -7.225 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.568 -0.651 -8.406 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.454 0.074 -7.264 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.034 -3.467 -5.830 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.255 -1.790 -5.276 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.559 -2.213 -6.978 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.509 2.659 -7.775 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.799 3.328 -7.650 1.00 0.00 C ATOM 1882 C VAL A 121 -13.760 2.512 -6.794 1.00 0.00 C ATOM 1883 O VAL A 121 -14.540 3.065 -6.017 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.439 3.574 -9.029 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.771 4.292 -8.878 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.495 4.366 -9.921 1.00 0.00 C ATOM 0 H VAL A 121 -11.333 2.252 -8.693 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.613 4.288 -7.168 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.624 2.610 -9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.209 4.457 -9.862 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.447 3.683 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.613 5.251 -8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.964 4.531 -10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.276 5.327 -9.456 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.568 3.808 -10.056 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.700 1.192 -6.940 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.565 0.298 -6.178 1.00 0.00 C ATOM 1898 C VAL A 122 -13.747 -0.630 -5.287 1.00 0.00 C ATOM 1899 O VAL A 122 -12.563 -0.860 -5.532 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.452 -0.551 -7.108 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.636 -1.106 -8.265 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.119 -1.673 -6.327 1.00 0.00 C ATOM 0 H VAL A 122 -13.062 0.718 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.201 0.927 -5.555 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.233 0.088 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.280 -1.703 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.210 -0.282 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.832 -1.731 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.742 -2.263 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.355 -2.313 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.738 -1.248 -5.537 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.387 -1.161 -4.251 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.721 -2.066 -3.322 1.00 0.00 C ATOM 1914 C LYS A 123 -14.419 -3.422 -3.289 1.00 0.00 C ATOM 1915 O LYS A 123 -15.647 -3.501 -3.324 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.696 -1.460 -1.917 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.401 0.030 -1.902 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.917 0.303 -1.721 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.569 1.742 -2.069 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.536 1.964 -3.541 1.00 0.00 N ATOM 0 H LYS A 123 -15.367 -0.980 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.697 -2.212 -3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.659 -1.636 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.944 -1.977 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.743 0.479 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.960 0.504 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.631 0.098 -0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.342 -0.374 -2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.300 2.412 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.599 1.994 -1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.165 2.915 -3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.922 1.252 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.498 1.880 -3.926 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.628 -4.488 -3.221 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.170 -5.841 -3.183 1.00 0.00 C ATOM 1936 C PHE A 124 -14.014 -6.451 -1.793 1.00 0.00 C ATOM 1937 O PHE A 124 -12.973 -6.328 -1.147 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.472 -6.723 -4.220 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.032 -5.973 -5.445 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.906 -5.126 -6.107 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.743 -6.113 -5.934 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.504 -4.436 -7.235 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.334 -5.425 -7.061 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.216 -4.584 -7.711 1.00 0.00 C ATOM 0 H PHE A 124 -12.610 -4.441 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.233 -5.786 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.603 -7.193 -3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.148 -7.525 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.913 -5.004 -5.737 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.049 -6.768 -5.428 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.196 -3.782 -7.744 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.327 -5.545 -7.432 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.899 -4.043 -8.590 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.073 -7.125 -1.321 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.079 -7.768 -0.003 1.00 0.00 C ATOM 1956 C PRO A 125 -14.157 -8.981 0.054 1.00 0.00 C ATOM 1957 O PRO A 125 -14.593 -10.114 -0.158 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.538 -8.196 0.176 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.062 -8.344 -1.210 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.346 -7.313 -2.037 1.00 0.00 C ATOM 0 HA PRO A 125 -14.718 -7.100 0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.611 -9.133 0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.103 -7.451 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.876 -9.348 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.140 -8.186 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.185 -7.658 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.913 -6.384 -2.100 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.883 -8.738 0.342 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.901 -9.812 0.429 1.00 0.00 C ATOM 1970 C ILE A 126 -11.238 -9.841 1.802 1.00 0.00 C ATOM 1971 O ILE A 126 -11.308 -8.872 2.558 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.813 -9.668 -0.652 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.155 -8.289 -0.563 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.407 -9.889 -2.035 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.016 -8.227 0.430 1.00 0.00 C ATOM 0 H ILE A 126 -12.506 -7.807 0.519 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.439 -10.746 0.269 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.049 -10.427 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.783 -8.008 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.909 -7.553 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.626 -9.784 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.833 -10.891 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.188 -9.151 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.597 -7.221 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.386 -8.476 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.243 -8.939 0.142 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.593 -10.959 2.117 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.913 -11.115 3.397 1.00 0.00 C ATOM 1989 C LYS A 127 -8.421 -10.832 3.259 1.00 0.00 C ATOM 1990 O LYS A 127 -7.763 -11.341 2.353 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.126 -12.529 3.942 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.589 -12.904 4.105 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.746 -14.278 4.736 1.00 0.00 C ATOM 1994 CE LYS A 127 -13.148 -14.829 4.529 1.00 0.00 C ATOM 1995 NZ LYS A 127 -13.196 -16.306 4.712 1.00 0.00 N ATOM 0 H LYS A 127 -10.527 -11.771 1.503 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.338 -10.395 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.649 -13.244 3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.627 -12.616 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.090 -12.159 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.079 -12.892 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.017 -14.963 4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.532 -14.216 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.832 -14.354 5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.493 -14.576 3.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.168 -16.643 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.562 -16.762 4.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.891 -16.546 5.677 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.891 -10.016 4.166 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.480 -9.681 4.128 1.00 0.00 C ATOM 2011 C GLY A 128 -5.627 -10.672 4.896 1.00 0.00 C ATOM 2012 O GLY A 128 -6.150 -11.536 5.599 1.00 0.00 O ATOM 0 H GLY A 128 -8.414 -9.581 4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.146 -9.646 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.335 -8.684 4.543 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.311 -10.549 4.759 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.385 -11.443 5.444 1.00 0.00 C ATOM 2018 C ASN A 129 -2.040 -10.760 5.676 1.00 0.00 C ATOM 2019 O ASN A 129 -1.638 -9.859 4.939 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.185 -12.724 4.632 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.499 -13.366 4.233 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -5.161 -14.010 5.047 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.884 -13.193 2.973 1.00 0.00 N ATOM 0 H ASN A 129 -3.862 -9.839 4.180 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.815 -11.698 6.413 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.608 -12.496 3.736 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.600 -13.434 5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.760 -13.602 2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.304 -12.652 2.332 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.327 -11.197 6.724 1.00 0.00 N ATOM 2031 CA PRO A 130 -0.016 -10.642 7.077 1.00 0.00 C ATOM 2032 C PRO A 130 1.061 -11.013 6.064 1.00 0.00 C ATOM 2033 O PRO A 130 2.227 -10.650 6.221 1.00 0.00 O ATOM 2034 CB PRO A 130 0.285 -11.280 8.435 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.500 -12.547 8.441 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.744 -12.267 7.646 1.00 0.00 C ATOM 0 HA PRO A 130 -0.026 -9.552 7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.351 -11.474 8.554 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.013 -10.626 9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.071 -13.362 7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.747 -12.848 9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.084 -13.151 7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.566 -11.948 8.286 1.00 0.00 H new ATOM 2044 N LYS A 131 0.665 -11.738 5.023 1.00 0.00 N ATOM 2045 CA LYS A 131 1.596 -12.157 3.983 1.00 0.00 C ATOM 2046 C LYS A 131 1.008 -11.915 2.596 1.00 0.00 C ATOM 2047 O LYS A 131 -0.078 -11.349 2.463 1.00 0.00 O ATOM 2048 CB LYS A 131 1.946 -13.638 4.148 1.00 0.00 C ATOM 2049 CG LYS A 131 2.552 -13.972 5.500 1.00 0.00 C ATOM 2050 CD LYS A 131 4.046 -13.695 5.525 1.00 0.00 C ATOM 2051 CE LYS A 131 4.821 -14.746 4.746 1.00 0.00 C ATOM 2052 NZ LYS A 131 4.768 -16.079 5.408 1.00 0.00 N ATOM 0 H LYS A 131 -0.296 -12.048 4.878 1.00 0.00 H new ATOM 0 HA LYS A 131 2.504 -11.562 4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.044 -14.234 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.646 -13.927 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.059 -13.386 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.372 -15.022 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.241 -12.710 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.396 -13.674 6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.413 -14.825 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.860 -14.431 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.531 -16.681 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.886 -15.962 6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.849 -16.527 5.214 1.00 0.00 H new ATOM 2066 N ILE A 132 1.730 -12.347 1.568 1.00 0.00 N ATOM 2067 CA ILE A 132 1.277 -12.179 0.193 1.00 0.00 C ATOM 2068 C ILE A 132 0.425 -13.362 -0.254 1.00 0.00 C ATOM 2069 O ILE A 132 0.747 -14.515 0.033 1.00 0.00 O ATOM 2070 CB ILE A 132 2.465 -12.022 -0.775 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.343 -10.842 -0.353 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.965 -11.834 -2.200 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.644 -10.752 -1.119 1.00 0.00 C ATOM 0 H ILE A 132 2.631 -12.816 1.661 1.00 0.00 H new ATOM 0 HA ILE A 132 0.675 -11.271 0.168 1.00 0.00 H new ATOM 0 HB ILE A 132 3.067 -12.930 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.784 -9.916 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.563 -10.925 0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.816 -11.724 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.377 -12.703 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.343 -10.940 -2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.215 -9.893 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.223 -11.662 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.433 -10.637 -2.182 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.662 -13.067 -0.958 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.561 -14.107 -1.446 1.00 0.00 C ATOM 2087 C TRP A 133 -2.162 -13.719 -2.793 1.00 0.00 C ATOM 2088 O TRP A 133 -2.660 -12.606 -2.964 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.676 -14.365 -0.431 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.335 -13.110 0.057 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.752 -12.102 0.770 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.704 -12.733 -0.130 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.676 -11.121 1.038 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.880 -11.483 0.495 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.796 -13.328 -0.767 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -6.105 -10.821 0.502 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -7.011 -12.670 -0.760 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.158 -11.427 -0.129 1.00 0.00 C ATOM 0 H TRP A 133 -0.942 -12.117 -1.204 1.00 0.00 H new ATOM 0 HA TRP A 133 -0.981 -15.021 -1.577 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.429 -15.010 -0.885 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.264 -14.906 0.421 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.717 -12.079 1.078 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.495 -10.262 1.557 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.692 -14.285 -1.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.220 -9.863 0.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.862 -13.121 -1.249 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -8.121 -10.938 -0.141 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.112 -14.643 -3.746 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.653 -14.398 -5.078 1.00 0.00 C ATOM 2111 C LYS A 134 -4.143 -14.077 -5.010 1.00 0.00 C ATOM 2112 O LYS A 134 -4.931 -14.852 -4.465 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.424 -15.616 -5.976 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.281 -15.268 -7.448 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.080 -16.511 -8.298 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.606 -16.855 -8.444 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.406 -18.256 -8.907 1.00 0.00 N ATOM 0 H LYS A 134 -1.702 -15.569 -3.621 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.133 -13.539 -5.501 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.525 -16.137 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.257 -16.309 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.170 -14.736 -7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.436 -14.593 -7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.608 -17.351 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.517 -16.353 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.142 -16.169 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.104 -16.714 -7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.612 -18.451 -8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.827 -18.912 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.863 -18.384 -9.832 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.523 -12.933 -5.566 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.920 -12.510 -5.570 1.00 0.00 C ATOM 2133 C LEU A 135 -6.794 -13.526 -6.298 1.00 0.00 C ATOM 2134 O LEU A 135 -6.289 -14.452 -6.933 1.00 0.00 O ATOM 2135 CB LEU A 135 -6.056 -11.137 -6.230 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.646 -9.938 -5.375 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.380 -8.723 -6.251 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.720 -9.627 -4.342 1.00 0.00 C ATOM 0 H LEU A 135 -3.884 -12.281 -6.020 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.257 -12.443 -4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.455 -11.132 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.094 -11.003 -6.534 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.725 -10.190 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.089 -7.880 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.576 -8.949 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.284 -8.469 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.411 -8.771 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.657 -9.396 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.862 -10.492 -3.694 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.107 -13.345 -6.202 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.052 -14.244 -6.855 1.00 0.00 C ATOM 2152 C ASP A 136 -9.175 -13.918 -8.340 1.00 0.00 C ATOM 2153 O ASP A 136 -9.383 -12.766 -8.718 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.423 -14.151 -6.184 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.173 -15.468 -6.215 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.593 -16.491 -5.795 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.341 -15.475 -6.657 1.00 0.00 O ATOM 0 H ASP A 136 -8.541 -12.584 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.676 -15.262 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.297 -13.832 -5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.017 -13.386 -6.683 1.00 0.00 H new ATOM 2162 N SER A 137 -9.044 -14.942 -9.178 1.00 0.00 N ATOM 2163 CA SER A 137 -9.135 -14.764 -10.622 1.00 0.00 C ATOM 2164 C SER A 137 -10.191 -13.721 -10.975 1.00 0.00 C ATOM 2165 O SER A 137 -10.018 -12.934 -11.906 1.00 0.00 O ATOM 2166 CB SER A 137 -9.469 -16.094 -11.301 1.00 0.00 C ATOM 2167 OG SER A 137 -8.290 -16.813 -11.621 1.00 0.00 O ATOM 0 H SER A 137 -8.875 -15.903 -8.881 1.00 0.00 H new ATOM 0 HA SER A 137 -8.168 -14.413 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.098 -16.694 -10.643 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.043 -15.909 -12.209 1.00 0.00 H new ATOM 0 HG SER A 137 -8.530 -17.660 -12.052 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.288 -13.722 -10.225 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.374 -12.776 -10.455 1.00 0.00 C ATOM 2175 C LYS A 138 -12.009 -11.391 -9.931 1.00 0.00 C ATOM 2176 O LYS A 138 -12.291 -10.379 -10.575 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.657 -13.267 -9.781 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.520 -14.139 -10.676 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.421 -15.053 -9.864 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.752 -14.388 -9.549 1.00 0.00 C ATOM 2181 NZ LYS A 138 -17.521 -15.144 -8.523 1.00 0.00 N ATOM 0 H LYS A 138 -11.449 -14.368 -9.452 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.540 -12.706 -11.530 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.394 -13.829 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.240 -12.405 -9.457 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.129 -13.507 -11.323 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.882 -14.739 -11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.596 -15.977 -10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.921 -15.327 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.576 -13.372 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.343 -14.309 -10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.421 -14.658 -8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.712 -16.105 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.968 -15.197 -7.644 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.380 -11.352 -8.761 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.975 -10.091 -8.153 1.00 0.00 C ATOM 2197 C ILE A 139 -9.909 -9.394 -8.991 1.00 0.00 C ATOM 2198 O ILE A 139 -9.927 -8.173 -9.148 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.435 -10.302 -6.726 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.549 -10.801 -5.804 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.836 -9.010 -6.191 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.691 -9.821 -5.650 1.00 0.00 C ATOM 0 H ILE A 139 -11.140 -12.180 -8.215 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.865 -9.463 -8.106 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.650 -11.058 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.938 -11.741 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.128 -11.013 -4.821 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.459 -9.175 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.017 -8.693 -6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.602 -8.235 -6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.444 -10.241 -4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.315 -8.888 -5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.138 -9.627 -6.625 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.981 -10.179 -9.529 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.906 -9.638 -10.354 1.00 0.00 C ATOM 2216 C HIS A 140 -8.452 -8.639 -11.369 1.00 0.00 C ATOM 2217 O HIS A 140 -8.150 -7.447 -11.304 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.171 -10.767 -11.076 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.917 -10.322 -11.764 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.422 -10.934 -12.896 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.058 -9.317 -11.474 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.311 -10.326 -13.272 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.068 -9.341 -12.426 1.00 0.00 N ATOM 0 H HIS A 140 -8.952 -11.191 -9.409 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.205 -9.119 -9.700 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.923 -11.547 -10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.840 -11.213 -11.812 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.136 -8.625 -10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.705 -10.589 -14.126 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.274 -8.702 -12.472 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.255 -9.133 -12.306 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.841 -8.283 -13.336 1.00 0.00 C ATOM 2233 C GLN A 141 -10.454 -7.028 -12.722 1.00 0.00 C ATOM 2234 O GLN A 141 -9.946 -5.923 -12.906 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.904 -9.054 -14.119 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.370 -10.300 -14.806 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.119 -10.631 -16.082 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.561 -9.738 -16.805 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.266 -11.920 -16.365 1.00 0.00 N ATOM 0 H GLN A 141 -9.515 -10.117 -12.373 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.046 -7.981 -14.018 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.707 -9.340 -13.440 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.340 -8.394 -14.869 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.314 -10.159 -15.036 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.437 -11.145 -14.121 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.883 -12.627 -15.737 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.762 -12.203 -17.210 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.550 -7.208 -11.991 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.215 -6.082 -11.362 1.00 0.00 C ATOM 2250 C GLY A 142 -11.237 -5.043 -10.851 1.00 0.00 C ATOM 2251 O GLY A 142 -11.353 -3.861 -11.171 1.00 0.00 O ATOM 0 H GLY A 142 -11.989 -8.113 -11.823 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.892 -5.617 -12.079 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.825 -6.441 -10.533 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.271 -5.484 -10.052 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.268 -4.584 -9.496 1.00 0.00 C ATOM 2257 C ALA A 143 -8.602 -3.759 -10.592 1.00 0.00 C ATOM 2258 O ALA A 143 -8.330 -2.572 -10.412 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.225 -5.371 -8.718 1.00 0.00 C ATOM 0 H ALA A 143 -10.162 -6.460 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.771 -3.897 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.483 -4.686 -8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.709 -5.910 -7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.735 -6.082 -9.383 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.342 -4.396 -11.729 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.708 -3.722 -12.856 1.00 0.00 C ATOM 2267 C LYS A 144 -8.662 -2.718 -13.496 1.00 0.00 C ATOM 2268 O LYS A 144 -8.247 -1.862 -14.277 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.253 -4.745 -13.899 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.144 -5.660 -13.409 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.272 -7.056 -13.995 1.00 0.00 C ATOM 2272 CE LYS A 144 -6.359 -7.017 -15.513 1.00 0.00 C ATOM 2273 NZ LYS A 144 -7.221 -8.107 -16.047 1.00 0.00 N ATOM 0 H LYS A 144 -8.561 -5.378 -11.894 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.838 -3.183 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.108 -5.352 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.910 -4.217 -14.789 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.176 -5.238 -13.681 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.173 -5.717 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.415 -7.658 -13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.160 -7.541 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.756 -6.052 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.358 -7.105 -15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.963 -8.301 -17.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.085 -8.967 -15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.218 -7.815 -16.001 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.943 -2.828 -13.160 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.956 -1.929 -13.699 1.00 0.00 C ATOM 2289 C LYS A 145 -11.056 -0.658 -12.862 1.00 0.00 C ATOM 2290 O LYS A 145 -11.053 0.450 -13.396 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.316 -2.630 -13.746 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.246 -4.060 -14.252 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.895 -4.112 -15.730 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.528 -5.316 -16.411 1.00 0.00 C ATOM 2295 NZ LYS A 145 -13.913 -5.026 -16.875 1.00 0.00 N ATOM 0 H LYS A 145 -10.304 -3.532 -12.516 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.661 -1.654 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.751 -2.628 -12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.988 -2.059 -14.387 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.501 -4.613 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.204 -4.553 -14.087 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.233 -3.198 -16.218 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.812 -4.154 -15.847 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.915 -5.616 -17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.546 -6.157 -15.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.310 -5.871 -17.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.504 -4.764 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.894 -4.240 -17.556 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.144 -0.826 -11.546 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.242 0.317 -10.657 1.00 0.00 C ATOM 2311 C GLY A 146 -10.231 1.397 -10.987 1.00 0.00 C ATOM 2312 O GLY A 146 -10.390 2.550 -10.585 1.00 0.00 O ATOM 0 H GLY A 146 -11.149 -1.733 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.247 0.734 -10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.094 -0.013 -9.629 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.188 1.024 -11.720 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.145 1.969 -12.103 1.00 0.00 C ATOM 2318 C LEU A 147 -8.562 2.773 -13.330 1.00 0.00 C ATOM 2319 O LEU A 147 -7.742 3.073 -14.196 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.836 1.229 -12.385 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.339 0.300 -11.277 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -4.984 -0.287 -11.641 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.261 1.043 -9.952 1.00 0.00 C ATOM 0 H LEU A 147 -9.042 0.074 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.993 2.659 -11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.962 0.642 -13.295 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.061 1.968 -12.588 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.051 -0.519 -11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.646 -0.946 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.071 -0.856 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.263 0.519 -11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.905 0.366 -9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.571 1.882 -10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.250 1.414 -9.684 1.00 0.00 H new ATOM 2335 N MET A 148 -9.844 3.120 -13.396 1.00 0.00 N ATOM 2336 CA MET A 148 -10.369 3.892 -14.516 1.00 0.00 C ATOM 2337 C MET A 148 -10.592 5.347 -14.116 1.00 0.00 C ATOM 2338 O MET A 148 -10.306 6.265 -14.885 1.00 0.00 O ATOM 2339 CB MET A 148 -11.681 3.281 -15.013 1.00 0.00 C ATOM 2340 CG MET A 148 -12.700 3.049 -13.910 1.00 0.00 C ATOM 2341 SD MET A 148 -14.365 2.780 -14.548 1.00 0.00 S ATOM 2342 CE MET A 148 -14.409 0.991 -14.634 1.00 0.00 C ATOM 0 H MET A 148 -10.537 2.879 -12.688 1.00 0.00 H new ATOM 0 HA MET A 148 -9.635 3.863 -15.321 1.00 0.00 H new ATOM 0 HB2 MET A 148 -12.116 3.938 -15.766 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.467 2.332 -15.504 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.398 2.185 -13.318 1.00 0.00 H new ATOM 0 HG3 MET A 148 -12.706 3.909 -13.240 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.379 0.669 -15.012 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.624 0.639 -15.303 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.251 0.575 -13.639 1.00 0.00 H new ATOM 2352 N LYS A 149 -11.105 5.552 -12.907 1.00 0.00 N ATOM 2353 CA LYS A 149 -11.366 6.895 -12.403 1.00 0.00 C ATOM 2354 C LYS A 149 -10.880 7.041 -10.965 1.00 0.00 C ATOM 2355 O LYS A 149 -11.664 7.331 -10.062 1.00 0.00 O ATOM 2356 CB LYS A 149 -12.862 7.210 -12.482 1.00 0.00 C ATOM 2357 CG LYS A 149 -13.196 8.658 -12.166 1.00 0.00 C ATOM 2358 CD LYS A 149 -14.627 8.996 -12.548 1.00 0.00 C ATOM 2359 CE LYS A 149 -14.750 9.303 -14.033 1.00 0.00 C ATOM 2360 NZ LYS A 149 -16.100 8.962 -14.560 1.00 0.00 N ATOM 0 H LYS A 149 -11.348 4.804 -12.258 1.00 0.00 H new ATOM 0 HA LYS A 149 -10.819 7.602 -13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.222 6.973 -13.483 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.398 6.562 -11.788 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.049 8.842 -11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.511 9.316 -12.701 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.280 8.161 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.966 9.855 -11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.551 10.361 -14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.993 8.744 -14.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.143 9.186 -15.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.281 7.947 -14.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.820 9.514 -14.053 1.00 0.00 H new ATOM 2374 N GLN A 150 -9.582 6.839 -10.760 1.00 0.00 N ATOM 2375 CA GLN A 150 -8.993 6.949 -9.431 1.00 0.00 C ATOM 2376 C GLN A 150 -9.482 8.208 -8.721 1.00 0.00 C ATOM 2377 O GLN A 150 -10.291 8.136 -7.798 1.00 0.00 O ATOM 2378 CB GLN A 150 -7.466 6.964 -9.527 1.00 0.00 C ATOM 2379 CG GLN A 150 -6.882 5.698 -10.133 1.00 0.00 C ATOM 2380 CD GLN A 150 -7.456 4.438 -9.516 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -6.769 3.722 -8.787 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -8.722 4.160 -9.805 1.00 0.00 N ATOM 0 H GLN A 150 -8.919 6.599 -11.497 1.00 0.00 H new ATOM 0 HA GLN A 150 -9.305 6.082 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -7.156 7.820 -10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -7.049 7.105 -8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.073 5.692 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.800 5.702 -10.001 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.254 4.781 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.162 3.325 -9.418 1.00 0.00 H new ATOM 2391 N ASN A 151 -8.984 9.360 -9.160 1.00 0.00 N ATOM 2392 CA ASN A 151 -9.370 10.634 -8.565 1.00 0.00 C ATOM 2393 C ASN A 151 -9.035 11.793 -9.498 1.00 0.00 C ATOM 2394 O ASN A 151 -7.991 11.798 -10.152 1.00 0.00 O ATOM 2395 CB ASN A 151 -8.667 10.827 -7.220 1.00 0.00 C ATOM 2396 CG ASN A 151 -7.319 10.133 -7.168 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -6.591 10.091 -8.160 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -6.982 9.583 -6.007 1.00 0.00 N ATOM 0 H ASN A 151 -8.313 9.437 -9.925 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.448 10.620 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.532 11.892 -7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.302 10.442 -6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.088 9.101 -5.911 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.617 9.642 -5.211 1.00 0.00 H new ATOM 2405 N LYS A 152 -9.927 12.777 -9.556 1.00 0.00 N ATOM 2406 CA LYS A 152 -9.726 13.943 -10.407 1.00 0.00 C ATOM 2407 C LYS A 152 -8.536 14.769 -9.928 1.00 0.00 C ATOM 2408 O LYS A 152 -7.908 15.481 -10.710 1.00 0.00 O ATOM 2409 CB LYS A 152 -10.987 14.810 -10.425 1.00 0.00 C ATOM 2410 CG LYS A 152 -11.436 15.259 -9.045 1.00 0.00 C ATOM 2411 CD LYS A 152 -12.174 16.586 -9.103 1.00 0.00 C ATOM 2412 CE LYS A 152 -12.500 17.104 -7.710 1.00 0.00 C ATOM 2413 NZ LYS A 152 -13.424 18.271 -7.754 1.00 0.00 N ATOM 0 H LYS A 152 -10.797 12.789 -9.023 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.518 13.592 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.804 15.689 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.795 14.251 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.084 14.500 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.569 15.352 -8.392 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.565 17.319 -9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.095 16.466 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.952 16.305 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.578 17.390 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.621 18.594 -6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.983 19.043 -8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.314 17.992 -8.214 1.00 0.00 H new ATOM 2427 N ALA A 153 -8.232 14.666 -8.638 1.00 0.00 N ATOM 2428 CA ALA A 153 -7.115 15.400 -8.056 1.00 0.00 C ATOM 2429 C ALA A 153 -5.842 15.199 -8.871 1.00 0.00 C ATOM 2430 O ALA A 153 -5.171 16.162 -9.241 1.00 0.00 O ATOM 2431 CB ALA A 153 -6.895 14.969 -6.614 1.00 0.00 C ATOM 0 H ALA A 153 -8.743 14.082 -7.977 1.00 0.00 H new ATOM 0 HA ALA A 153 -7.361 16.462 -8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.058 15.525 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.795 15.171 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.674 13.902 -6.583 1.00 0.00 H new ATOM 2437 N VAL A 154 -5.514 13.941 -9.146 1.00 0.00 N ATOM 2438 CA VAL A 154 -4.321 13.613 -9.917 1.00 0.00 C ATOM 2439 C VAL A 154 -4.686 12.951 -11.241 1.00 0.00 C ATOM 2440 O VAL A 154 -5.674 12.222 -11.330 1.00 0.00 O ATOM 2441 CB VAL A 154 -3.383 12.678 -9.130 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -4.050 11.333 -8.887 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -2.064 12.503 -9.868 1.00 0.00 C ATOM 0 H VAL A 154 -6.058 13.132 -8.846 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.804 14.552 -10.114 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.174 13.133 -8.162 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.372 10.686 -8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.965 11.479 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.291 10.868 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.413 11.840 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.252 12.071 -10.851 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.581 13.473 -9.984 1.00 0.00 H new TER 2453 VAL A 154