USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1282 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 150 SER OG : rot 10:sc= -6.44! USER MOD Set 1.2: A 152 THR OG1 : rot 67:sc= -4.27! USER MOD Set 1.3: A 156 LYS NZ :NH3+ -151:sc= -5.81! (180deg=-9.42!) USER MOD Set 2.1: A 67 THR OG1 : rot -170:sc= -0.23 USER MOD Set 2.2: A 81 SER OG : rot -170:sc= 0 USER MOD Set 2.3: A 94 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set 2.4: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 111 HIS : no HD1:sc= -1.52 K(o=-0.72,f=0.94) USER MOD Set 3.2: A 112 SER OG : rot 51:sc= 0.797 USER MOD Set 4.1: A 104 HIS : no HD1:sc= -0.392 X(o=-0.39,f=-0.029) USER MOD Set 4.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 87 ASN : amide:sc= -1.36 K(o=-3,f=-5.6!) USER MOD Set 5.2: A 88 GLN : amide:sc= -1.61 K(o=-3,f=-6.8!) USER MOD Set 6.1: A 72 SER OG : rot -32:sc= -1.63 USER MOD Set 6.2: A 78 ASN : amide:sc= -0.0127 K(o=-1.6,f=-2.3!) USER MOD Set 7.1: A 50 SER OG : rot 31:sc= 0.312 USER MOD Set 7.2: A 52 SER OG : rot 81:sc= 0.0545 USER MOD Set 8.1: A 36 GLN : amide:sc= -2.05 K(o=-3.4,f=-2.1) USER MOD Set 8.2: A 105 TYR OH : rot -19:sc= -1.34 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0662 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.0023) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.98) USER MOD Single : A 38 LYS NZ :NH3+ 169:sc= -0.119 (180deg=-0.354) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 11:sc= -0.587 USER MOD Single : A 51 ASN : amide:sc= 0.0765 X(o=0.077,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.158 USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 0.341 (180deg=0.313) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 136:sc= -0.62 (180deg=-2.53!) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.0162 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0331 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -145:sc= 0.0953 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 34:sc= 0.254 USER MOD Single : A 107 TYR OH : rot 100:sc= -1.27 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= -0.95 USER MOD Single : A 114 SER OG : rot 180:sc= -0.828 USER MOD Single : A 116 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-4.9!) USER MOD Single : A 117 SER OG : rot 170:sc= -0.29 USER MOD Single : A 124 ASN : amide:sc= -0.0533 X(o=-0.053,f=-0.27) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 91:sc= 0.0236 USER MOD Single : A 133 SER OG : rot -30:sc= -1.95! USER MOD Single : A 136 THR OG1 : rot -60:sc= 0.258 USER MOD Single : A 137 LYS NZ :NH3+ -171:sc= -0.0457 (180deg=-0.193) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 157:sc= -0.0807 (180deg=-0.707) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.313 USER MOD Single : A 160 LYS NZ :NH3+ 167:sc=-0.00089 (180deg=-0.0458) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -21:sc= 1.33 USER MOD Single : A 165 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 167 SER OG : rot -177:sc= -1.08 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.45 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.08 K(o=-0.08,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -13.564 -10.004 -35.640 1.00 0.00 N ATOM 2 CA GLY A 23 -12.540 -9.344 -36.492 1.00 0.00 C ATOM 3 C GLY A 23 -11.204 -9.200 -35.788 1.00 0.00 C ATOM 4 O GLY A 23 -10.684 -10.160 -35.228 1.00 0.00 O ATOM 0 HA2 GLY A 23 -12.405 -9.922 -37.406 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.899 -8.358 -36.788 1.00 0.00 H new ATOM 10 N SER A 24 -10.648 -7.992 -35.820 1.00 0.00 N ATOM 11 CA SER A 24 -9.364 -7.728 -35.184 1.00 0.00 C ATOM 12 C SER A 24 -9.556 -7.340 -33.720 1.00 0.00 C ATOM 13 O SER A 24 -10.028 -6.240 -33.416 1.00 0.00 O ATOM 14 CB SER A 24 -8.624 -6.612 -35.924 1.00 0.00 C ATOM 15 OG SER A 24 -9.536 -5.716 -36.536 1.00 0.00 O ATOM 0 H SER A 24 -11.067 -7.183 -36.279 1.00 0.00 H new ATOM 0 HA SER A 24 -8.769 -8.640 -35.228 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.987 -6.068 -35.226 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.970 -7.044 -36.681 1.00 0.00 H new ATOM 0 HG SER A 24 -9.039 -5.011 -37.001 1.00 0.00 H new ATOM 21 N GLN A 25 -9.188 -8.244 -32.820 1.00 0.00 N ATOM 22 CA GLN A 25 -9.320 -7.996 -31.388 1.00 0.00 C ATOM 23 C GLN A 25 -8.688 -9.120 -30.580 1.00 0.00 C ATOM 24 O GLN A 25 -8.672 -10.272 -31.008 1.00 0.00 O ATOM 25 CB GLN A 25 -10.796 -7.848 -31.008 1.00 0.00 C ATOM 26 CG GLN A 25 -11.036 -6.880 -29.856 1.00 0.00 C ATOM 27 CD GLN A 25 -12.484 -6.448 -29.752 1.00 0.00 C ATOM 28 OE1 GLN A 25 -13.008 -5.772 -30.636 1.00 0.00 O ATOM 29 NE2 GLN A 25 -13.140 -6.840 -28.664 1.00 0.00 N ATOM 0 H GLN A 25 -8.796 -9.156 -33.056 1.00 0.00 H new ATOM 0 HA GLN A 25 -8.797 -7.068 -31.157 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.354 -7.507 -31.880 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.193 -8.827 -30.738 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -10.733 -7.351 -28.921 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.406 -6.000 -29.988 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.665 -7.400 -27.956 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.118 -6.581 -28.537 1.00 0.00 H new ATOM 38 N GLY A 26 -8.164 -8.776 -29.408 1.00 0.00 N ATOM 39 CA GLY A 26 -7.536 -9.768 -28.556 1.00 0.00 C ATOM 40 C GLY A 26 -6.576 -9.152 -27.556 1.00 0.00 C ATOM 41 O GLY A 26 -6.560 -7.936 -27.372 1.00 0.00 O ATOM 0 H GLY A 26 -8.163 -7.827 -29.033 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.307 -10.322 -28.021 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.999 -10.486 -29.175 1.00 0.00 H new ATOM 45 N HIS A 27 -5.776 -9.996 -26.908 1.00 0.00 N ATOM 46 CA HIS A 27 -4.804 -9.536 -25.920 1.00 0.00 C ATOM 47 C HIS A 27 -5.500 -9.008 -24.668 1.00 0.00 C ATOM 48 O HIS A 27 -5.368 -9.572 -23.584 1.00 0.00 O ATOM 49 CB HIS A 27 -3.900 -8.456 -26.516 1.00 0.00 C ATOM 50 CG HIS A 27 -3.244 -8.860 -27.800 1.00 0.00 C ATOM 51 ND1 HIS A 27 -2.864 -7.956 -28.768 1.00 0.00 N ATOM 52 CD2 HIS A 27 -2.904 -10.080 -28.276 1.00 0.00 C ATOM 53 CE1 HIS A 27 -2.320 -8.604 -29.784 1.00 0.00 C ATOM 54 NE2 HIS A 27 -2.332 -9.892 -29.508 1.00 0.00 N ATOM 0 H HIS A 27 -5.782 -11.006 -27.051 1.00 0.00 H new ATOM 0 HA HIS A 27 -4.190 -10.390 -25.635 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.490 -7.555 -26.687 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -3.129 -8.199 -25.790 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.055 -11.026 -27.778 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -1.932 -8.154 -30.686 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -1.974 -10.631 -30.113 1.00 0.00 H new ATOM 63 N ASP A 28 -6.240 -7.912 -24.828 1.00 0.00 N ATOM 64 CA ASP A 28 -6.956 -7.304 -23.712 1.00 0.00 C ATOM 65 C ASP A 28 -7.812 -8.336 -22.976 1.00 0.00 C ATOM 66 O ASP A 28 -7.968 -8.268 -21.760 1.00 0.00 O ATOM 67 CB ASP A 28 -7.836 -6.156 -24.208 1.00 0.00 C ATOM 68 CG ASP A 28 -8.344 -5.284 -23.076 1.00 0.00 C ATOM 69 OD1 ASP A 28 -8.684 -5.836 -22.008 1.00 0.00 O ATOM 70 OD2 ASP A 28 -8.396 -4.048 -23.256 1.00 0.00 O ATOM 0 H ASP A 28 -6.358 -7.429 -25.719 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.216 -6.913 -23.014 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.268 -5.543 -24.908 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.685 -6.564 -24.757 1.00 0.00 H new ATOM 75 N THR A 29 -8.356 -9.284 -23.728 1.00 0.00 N ATOM 76 CA THR A 29 -9.192 -10.328 -23.148 1.00 0.00 C ATOM 77 C THR A 29 -8.400 -11.152 -22.140 1.00 0.00 C ATOM 78 O THR A 29 -7.200 -10.956 -21.964 1.00 0.00 O ATOM 79 CB THR A 29 -9.748 -11.232 -24.248 1.00 0.00 C ATOM 80 OG1 THR A 29 -8.696 -11.820 -24.992 1.00 0.00 O ATOM 81 CG2 THR A 29 -10.652 -10.508 -25.220 1.00 0.00 C ATOM 0 H THR A 29 -8.234 -9.352 -24.738 1.00 0.00 H new ATOM 0 HA THR A 29 -10.024 -9.853 -22.628 1.00 0.00 H new ATOM 0 HB THR A 29 -10.336 -11.989 -23.730 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.071 -12.396 -25.690 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.011 -11.209 -25.974 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.501 -10.087 -24.682 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.096 -9.706 -25.706 1.00 0.00 H new ATOM 89 N VAL A 30 -9.084 -12.080 -21.476 1.00 0.00 N ATOM 90 CA VAL A 30 -8.448 -12.936 -20.484 1.00 0.00 C ATOM 91 C VAL A 30 -8.256 -14.352 -21.020 1.00 0.00 C ATOM 92 O VAL A 30 -9.072 -14.844 -21.800 1.00 0.00 O ATOM 93 CB VAL A 30 -9.268 -13.000 -19.184 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.192 -11.672 -18.440 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.712 -13.372 -19.480 1.00 0.00 C ATOM 0 H VAL A 30 -10.080 -12.257 -21.609 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.475 -12.496 -20.268 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.843 -13.774 -18.545 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.778 -11.735 -17.523 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.153 -11.452 -18.193 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.591 -10.878 -19.071 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.276 -13.412 -18.548 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.153 -12.624 -20.139 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.744 -14.347 -19.966 1.00 0.00 H new ATOM 105 N GLN A 31 -7.172 -14.996 -20.596 1.00 0.00 N ATOM 106 CA GLN A 31 -6.872 -16.356 -21.032 1.00 0.00 C ATOM 107 C GLN A 31 -7.904 -17.348 -20.488 1.00 0.00 C ATOM 108 O GLN A 31 -7.940 -17.608 -19.288 1.00 0.00 O ATOM 109 CB GLN A 31 -5.468 -16.756 -20.568 1.00 0.00 C ATOM 110 CG GLN A 31 -4.616 -17.376 -21.668 1.00 0.00 C ATOM 111 CD GLN A 31 -3.992 -18.692 -21.248 1.00 0.00 C ATOM 112 OE1 GLN A 31 -4.436 -19.764 -21.660 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.952 -18.620 -20.424 1.00 0.00 N ATOM 0 H GLN A 31 -6.488 -14.599 -19.952 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.914 -16.382 -22.121 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.958 -15.875 -20.178 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.555 -17.464 -19.744 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.232 -17.536 -22.553 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.828 -16.678 -21.950 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.615 -17.711 -20.106 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.490 -19.474 -20.110 1.00 0.00 H new ATOM 122 N PRO A 32 -8.752 -17.916 -21.368 1.00 0.00 N ATOM 123 CA PRO A 32 -9.780 -18.880 -20.956 1.00 0.00 C ATOM 124 C PRO A 32 -9.180 -20.148 -20.364 1.00 0.00 C ATOM 125 O PRO A 32 -8.136 -20.624 -20.816 1.00 0.00 O ATOM 126 CB PRO A 32 -10.524 -19.200 -22.260 1.00 0.00 C ATOM 127 CG PRO A 32 -10.172 -18.096 -23.196 1.00 0.00 C ATOM 128 CD PRO A 32 -8.784 -17.668 -22.816 1.00 0.00 C ATOM 0 HA PRO A 32 -10.423 -18.474 -20.175 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.218 -20.167 -22.660 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.601 -19.249 -22.097 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.208 -18.434 -24.232 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.875 -17.268 -23.107 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.024 -18.246 -23.342 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.606 -16.619 -23.051 1.00 0.00 H new ATOM 136 N ASN A 33 -9.844 -20.696 -19.352 1.00 0.00 N ATOM 137 CA ASN A 33 -9.376 -21.916 -18.696 1.00 0.00 C ATOM 138 C ASN A 33 -7.944 -21.752 -18.196 1.00 0.00 C ATOM 139 O ASN A 33 -6.988 -22.108 -18.888 1.00 0.00 O ATOM 140 CB ASN A 33 -9.460 -23.100 -19.660 1.00 0.00 C ATOM 141 CG ASN A 33 -10.864 -23.320 -20.184 1.00 0.00 C ATOM 142 OD1 ASN A 33 -11.756 -23.740 -19.444 1.00 0.00 O ATOM 143 ND2 ASN A 33 -11.068 -23.040 -21.464 1.00 0.00 N ATOM 0 H ASN A 33 -10.709 -20.316 -18.967 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.020 -22.107 -17.838 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -8.785 -22.931 -20.499 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.119 -24.003 -19.153 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.993 -23.170 -21.873 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.300 -22.694 -22.039 1.00 0.00 H new ATOM 150 N PHE A 34 -7.800 -21.208 -16.992 1.00 0.00 N ATOM 151 CA PHE A 34 -6.484 -20.996 -16.400 1.00 0.00 C ATOM 152 C PHE A 34 -6.336 -21.776 -15.100 1.00 0.00 C ATOM 153 O PHE A 34 -7.292 -21.920 -14.336 1.00 0.00 O ATOM 154 CB PHE A 34 -6.252 -19.504 -16.144 1.00 0.00 C ATOM 155 CG PHE A 34 -4.836 -19.172 -15.784 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.336 -19.484 -14.528 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.000 -18.552 -16.696 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.032 -19.180 -14.192 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.692 -18.248 -16.368 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.208 -18.560 -15.112 1.00 0.00 C ATOM 0 H PHE A 34 -8.579 -20.906 -16.407 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.735 -21.359 -17.104 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.533 -18.943 -17.035 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.910 -19.175 -15.339 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.974 -19.970 -13.805 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.375 -18.302 -17.678 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.656 -19.427 -13.210 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.050 -17.768 -17.092 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.188 -18.320 -14.850 1.00 0.00 H new ATOM 170 N GLN A 35 -5.132 -22.280 -14.852 1.00 0.00 N ATOM 171 CA GLN A 35 -4.856 -23.048 -13.640 1.00 0.00 C ATOM 172 C GLN A 35 -3.652 -22.476 -12.900 1.00 0.00 C ATOM 173 O GLN A 35 -2.512 -22.636 -13.328 1.00 0.00 O ATOM 174 CB GLN A 35 -4.604 -24.516 -13.992 1.00 0.00 C ATOM 175 CG GLN A 35 -5.760 -25.168 -14.728 1.00 0.00 C ATOM 176 CD GLN A 35 -5.420 -25.500 -16.168 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.296 -25.888 -16.480 1.00 0.00 O ATOM 178 NE2 GLN A 35 -6.400 -25.352 -17.056 1.00 0.00 N ATOM 0 H GLN A 35 -4.330 -22.171 -15.473 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.726 -22.982 -12.987 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.707 -24.585 -14.607 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.406 -25.073 -13.076 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -6.049 -26.081 -14.207 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.622 -24.501 -14.706 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -7.318 -25.027 -16.753 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -6.233 -25.563 -18.040 1.00 0.00 H new ATOM 187 N GLN A 36 -3.920 -21.808 -11.780 1.00 0.00 N ATOM 188 CA GLN A 36 -2.860 -21.208 -10.976 1.00 0.00 C ATOM 189 C GLN A 36 -1.928 -22.272 -10.412 1.00 0.00 C ATOM 190 O GLN A 36 -0.740 -22.024 -10.204 1.00 0.00 O ATOM 191 CB GLN A 36 -3.460 -20.384 -9.840 1.00 0.00 C ATOM 192 CG GLN A 36 -3.844 -18.972 -10.248 1.00 0.00 C ATOM 193 CD GLN A 36 -5.232 -18.584 -9.776 1.00 0.00 C ATOM 194 OE1 GLN A 36 -6.044 -18.076 -10.548 1.00 0.00 O ATOM 195 NE2 GLN A 36 -5.512 -18.824 -8.500 1.00 0.00 N ATOM 0 H GLN A 36 -4.860 -21.669 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.277 -20.553 -11.624 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.344 -20.896 -9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.743 -20.334 -9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.117 -18.270 -9.841 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.797 -18.886 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.809 -19.247 -7.894 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.430 -18.585 -8.126 1.00 0.00 H new ATOM 204 N ASP A 37 -2.472 -23.460 -10.168 1.00 0.00 N ATOM 205 CA ASP A 37 -1.684 -24.564 -9.624 1.00 0.00 C ATOM 206 C ASP A 37 -0.488 -24.884 -10.516 1.00 0.00 C ATOM 207 O ASP A 37 0.500 -25.460 -10.064 1.00 0.00 O ATOM 208 CB ASP A 37 -2.560 -25.804 -9.448 1.00 0.00 C ATOM 209 CG ASP A 37 -2.664 -26.240 -8.000 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.796 -25.360 -7.124 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.616 -27.460 -7.744 1.00 0.00 O ATOM 0 H ASP A 37 -3.453 -23.684 -10.337 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.304 -24.257 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.558 -25.598 -9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.151 -26.621 -10.042 1.00 0.00 H new ATOM 216 N LYS A 38 -0.588 -24.508 -11.780 1.00 0.00 N ATOM 217 CA LYS A 38 0.488 -24.752 -12.736 1.00 0.00 C ATOM 218 C LYS A 38 1.568 -23.680 -12.636 1.00 0.00 C ATOM 219 O LYS A 38 2.704 -23.896 -13.044 1.00 0.00 O ATOM 220 CB LYS A 38 -0.068 -24.796 -14.160 1.00 0.00 C ATOM 221 CG LYS A 38 -1.124 -25.872 -14.368 1.00 0.00 C ATOM 222 CD LYS A 38 -0.512 -27.264 -14.372 1.00 0.00 C ATOM 223 CE LYS A 38 -0.412 -27.824 -15.784 1.00 0.00 C ATOM 224 NZ LYS A 38 0.244 -26.864 -16.716 1.00 0.00 N ATOM 0 H LYS A 38 -1.401 -24.033 -12.171 1.00 0.00 H new ATOM 0 HA LYS A 38 0.937 -25.715 -12.495 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.498 -23.825 -14.403 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.753 -24.965 -14.857 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.873 -25.805 -13.578 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.640 -25.698 -15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.480 -27.228 -13.922 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.117 -27.930 -13.757 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.153 -28.756 -15.766 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.410 -28.063 -16.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.462 -27.344 -17.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.396 -26.065 -16.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.125 -26.512 -16.289 1.00 0.00 H new ATOM 238 N PHE A 39 1.204 -22.520 -12.088 1.00 0.00 N ATOM 239 CA PHE A 39 2.148 -21.416 -11.936 1.00 0.00 C ATOM 240 C PHE A 39 2.336 -21.048 -10.468 1.00 0.00 C ATOM 241 O PHE A 39 2.864 -19.984 -10.156 1.00 0.00 O ATOM 242 CB PHE A 39 1.664 -20.196 -12.720 1.00 0.00 C ATOM 243 CG PHE A 39 1.160 -20.524 -14.096 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.072 -21.132 -14.272 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.920 -20.224 -15.216 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.536 -21.436 -15.540 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.464 -20.524 -16.484 1.00 0.00 C ATOM 248 CZ PHE A 39 0.232 -21.132 -16.644 1.00 0.00 C ATOM 0 H PHE A 39 0.265 -22.322 -11.743 1.00 0.00 H new ATOM 0 HA PHE A 39 3.110 -21.741 -12.332 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.868 -19.706 -12.158 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.482 -19.481 -12.803 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.677 -21.372 -13.410 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.882 -19.749 -15.095 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.498 -21.911 -15.665 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.067 -20.285 -17.348 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.129 -21.369 -17.634 1.00 0.00 H new ATOM 258 N LEU A 40 1.904 -21.932 -9.572 1.00 0.00 N ATOM 259 CA LEU A 40 2.036 -21.688 -8.140 1.00 0.00 C ATOM 260 C LEU A 40 3.500 -21.664 -7.724 1.00 0.00 C ATOM 261 O LEU A 40 4.356 -22.220 -8.412 1.00 0.00 O ATOM 262 CB LEU A 40 1.284 -22.760 -7.352 1.00 0.00 C ATOM 263 CG LEU A 40 0.784 -22.320 -5.972 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.572 -22.944 -5.672 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.796 -22.696 -4.896 1.00 0.00 C ATOM 0 H LEU A 40 1.462 -22.819 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 40 1.602 -20.713 -7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.430 -23.091 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.938 -23.623 -7.226 1.00 0.00 H new ATOM 0 HG LEU A 40 0.670 -21.236 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.912 -22.621 -4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.293 -22.628 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.484 -24.030 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.426 -22.377 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.940 -23.776 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.746 -22.204 -5.103 1.00 0.00 H new ATOM 277 N GLY A 41 3.784 -21.016 -6.600 1.00 0.00 N ATOM 278 CA GLY A 41 5.148 -20.932 -6.112 1.00 0.00 C ATOM 279 C GLY A 41 5.708 -19.524 -6.192 1.00 0.00 C ATOM 280 O GLY A 41 4.952 -18.552 -6.220 1.00 0.00 O ATOM 0 H GLY A 41 3.092 -20.546 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.182 -21.275 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.780 -21.604 -6.692 1.00 0.00 H new ATOM 284 N ARG A 42 7.032 -19.416 -6.228 1.00 0.00 N ATOM 285 CA ARG A 42 7.688 -18.116 -6.304 1.00 0.00 C ATOM 286 C ARG A 42 7.900 -17.696 -7.752 1.00 0.00 C ATOM 287 O ARG A 42 8.256 -18.516 -8.600 1.00 0.00 O ATOM 288 CB ARG A 42 9.028 -18.144 -5.564 1.00 0.00 C ATOM 289 CG ARG A 42 10.000 -19.188 -6.096 1.00 0.00 C ATOM 290 CD ARG A 42 11.072 -18.552 -6.964 1.00 0.00 C ATOM 291 NE ARG A 42 12.024 -19.540 -7.468 1.00 0.00 N ATOM 292 CZ ARG A 42 12.932 -20.148 -6.708 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.020 -19.872 -5.412 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.760 -21.032 -7.248 1.00 0.00 N ATOM 0 H ARG A 42 7.670 -20.211 -6.206 1.00 0.00 H new ATOM 0 HA ARG A 42 7.037 -17.385 -5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.492 -17.160 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.845 -18.336 -4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.467 -19.711 -5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.455 -19.934 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.602 -18.040 -7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.605 -17.796 -6.387 1.00 0.00 H new ATOM 0 HE ARG A 42 11.991 -19.777 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.389 -19.190 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.719 -20.342 -4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.700 -21.245 -8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.457 -21.499 -6.668 1.00 0.00 H new ATOM 308 N TRP A 43 7.656 -16.420 -8.036 1.00 0.00 N ATOM 309 CA TRP A 43 7.796 -15.908 -9.388 1.00 0.00 C ATOM 310 C TRP A 43 8.480 -14.544 -9.420 1.00 0.00 C ATOM 311 O TRP A 43 8.064 -13.608 -8.740 1.00 0.00 O ATOM 312 CB TRP A 43 6.424 -15.800 -10.044 1.00 0.00 C ATOM 313 CG TRP A 43 5.968 -17.080 -10.664 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.800 -18.284 -10.040 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.628 -17.288 -12.036 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.376 -19.228 -10.944 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.264 -18.640 -12.176 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.596 -16.460 -13.160 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.872 -19.180 -13.404 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.208 -16.996 -14.372 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.852 -18.344 -14.484 1.00 0.00 C ATOM 0 H TRP A 43 7.362 -15.727 -7.348 1.00 0.00 H new ATOM 0 HA TRP A 43 8.424 -16.609 -9.937 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.695 -15.485 -9.298 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.454 -15.023 -10.808 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.975 -18.467 -8.990 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.177 -20.206 -10.732 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.870 -15.418 -13.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.595 -20.220 -13.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.179 -16.364 -15.247 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.554 -18.733 -15.447 1.00 0.00 H new ATOM 332 N TYR A 44 9.520 -14.444 -10.248 1.00 0.00 N ATOM 333 CA TYR A 44 10.256 -13.208 -10.412 1.00 0.00 C ATOM 334 C TYR A 44 9.456 -12.240 -11.272 1.00 0.00 C ATOM 335 O TYR A 44 8.580 -12.656 -12.028 1.00 0.00 O ATOM 336 CB TYR A 44 11.612 -13.484 -11.060 1.00 0.00 C ATOM 337 CG TYR A 44 12.200 -14.836 -10.716 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.120 -15.340 -9.428 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.832 -15.608 -11.680 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.656 -16.572 -9.104 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.372 -16.844 -11.368 1.00 0.00 C ATOM 342 CZ TYR A 44 13.280 -17.320 -10.080 1.00 0.00 C ATOM 343 OH TYR A 44 13.816 -18.548 -9.768 1.00 0.00 O ATOM 0 H TYR A 44 9.868 -15.216 -10.816 1.00 0.00 H new ATOM 0 HA TYR A 44 10.420 -12.762 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.507 -13.411 -12.142 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.313 -12.707 -10.755 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.629 -14.759 -8.662 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.904 -15.238 -12.692 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.587 -16.946 -8.093 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.862 -17.431 -12.131 1.00 0.00 H new ATOM 0 HH TYR A 44 14.217 -18.943 -10.570 1.00 0.00 H new ATOM 353 N SER A 45 9.752 -10.952 -11.160 1.00 0.00 N ATOM 354 CA SER A 45 9.048 -9.940 -11.936 1.00 0.00 C ATOM 355 C SER A 45 10.012 -9.180 -12.840 1.00 0.00 C ATOM 356 O SER A 45 11.208 -9.096 -12.552 1.00 0.00 O ATOM 357 CB SER A 45 8.320 -8.968 -11.008 1.00 0.00 C ATOM 358 OG SER A 45 7.264 -8.312 -11.684 1.00 0.00 O ATOM 0 H SER A 45 10.474 -10.584 -10.540 1.00 0.00 H new ATOM 0 HA SER A 45 8.314 -10.445 -12.564 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.925 -9.509 -10.148 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.024 -8.230 -10.625 1.00 0.00 H new ATOM 0 HG SER A 45 7.117 -8.739 -12.554 1.00 0.00 H new ATOM 364 N ALA A 46 9.488 -8.628 -13.928 1.00 0.00 N ATOM 365 CA ALA A 46 10.300 -7.872 -14.872 1.00 0.00 C ATOM 366 C ALA A 46 9.448 -7.328 -16.004 1.00 0.00 C ATOM 367 O ALA A 46 9.832 -7.392 -17.176 1.00 0.00 O ATOM 368 CB ALA A 46 11.428 -8.732 -15.420 1.00 0.00 C ATOM 0 H ALA A 46 8.501 -8.691 -14.178 1.00 0.00 H new ATOM 0 HA ALA A 46 10.738 -7.028 -14.339 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.022 -8.148 -16.123 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.062 -9.066 -14.599 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.009 -9.599 -15.931 1.00 0.00 H new ATOM 374 N GLY A 47 8.292 -6.788 -15.648 1.00 0.00 N ATOM 375 CA GLY A 47 7.404 -6.232 -16.644 1.00 0.00 C ATOM 376 C GLY A 47 6.184 -5.588 -16.028 1.00 0.00 C ATOM 377 O GLY A 47 5.364 -6.256 -15.400 1.00 0.00 O ATOM 0 H GLY A 47 7.954 -6.726 -14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.943 -5.492 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.090 -7.020 -17.328 1.00 0.00 H new ATOM 381 N LEU A 48 6.068 -4.284 -16.212 1.00 0.00 N ATOM 382 CA LEU A 48 4.940 -3.540 -15.680 1.00 0.00 C ATOM 383 C LEU A 48 4.752 -2.264 -16.476 1.00 0.00 C ATOM 384 O LEU A 48 5.712 -1.536 -16.716 1.00 0.00 O ATOM 385 CB LEU A 48 5.160 -3.220 -14.200 1.00 0.00 C ATOM 386 CG LEU A 48 4.052 -3.704 -13.260 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.644 -4.268 -11.976 1.00 0.00 C ATOM 388 CD2 LEU A 48 3.084 -2.572 -12.948 1.00 0.00 C ATOM 0 H LEU A 48 6.743 -3.718 -16.727 1.00 0.00 H new ATOM 0 HA LEU A 48 4.040 -4.149 -15.766 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.103 -3.665 -13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.264 -2.141 -14.089 1.00 0.00 H new ATOM 0 HG LEU A 48 3.502 -4.500 -13.762 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.840 -4.606 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.296 -5.109 -12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.221 -3.494 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.304 -2.935 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.622 -1.755 -12.468 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.632 -2.215 -13.873 1.00 0.00 H new ATOM 400 N ALA A 49 3.528 -1.988 -16.896 1.00 0.00 N ATOM 401 CA ALA A 49 3.264 -0.792 -17.668 1.00 0.00 C ATOM 402 C ALA A 49 2.304 0.124 -16.928 1.00 0.00 C ATOM 403 O ALA A 49 1.184 -0.260 -16.616 1.00 0.00 O ATOM 404 CB ALA A 49 2.712 -1.172 -19.036 1.00 0.00 C ATOM 0 H ALA A 49 2.711 -2.571 -16.716 1.00 0.00 H new ATOM 0 HA ALA A 49 4.198 -0.248 -17.809 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.515 -0.268 -19.613 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.440 -1.788 -19.564 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.785 -1.732 -18.912 1.00 0.00 H new ATOM 410 N SER A 50 2.760 1.336 -16.648 1.00 0.00 N ATOM 411 CA SER A 50 1.960 2.324 -15.936 1.00 0.00 C ATOM 412 C SER A 50 2.468 3.732 -16.224 1.00 0.00 C ATOM 413 O SER A 50 3.624 4.044 -15.940 1.00 0.00 O ATOM 414 CB SER A 50 1.996 2.056 -14.432 1.00 0.00 C ATOM 415 OG SER A 50 3.324 2.008 -13.952 1.00 0.00 O ATOM 0 H SER A 50 3.691 1.662 -16.906 1.00 0.00 H new ATOM 0 HA SER A 50 0.930 2.244 -16.285 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.445 2.837 -13.908 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.494 1.113 -14.216 1.00 0.00 H new ATOM 0 HG SER A 50 3.889 2.598 -14.493 1.00 0.00 H new ATOM 421 N ASN A 51 1.620 4.584 -16.784 1.00 0.00 N ATOM 422 CA ASN A 51 2.012 5.960 -17.092 1.00 0.00 C ATOM 423 C ASN A 51 2.576 6.648 -15.856 1.00 0.00 C ATOM 424 O ASN A 51 3.748 7.028 -15.828 1.00 0.00 O ATOM 425 CB ASN A 51 0.816 6.748 -17.624 1.00 0.00 C ATOM 426 CG ASN A 51 1.232 7.892 -18.528 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.060 7.832 -19.744 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.784 8.944 -17.932 1.00 0.00 N ATOM 0 H ASN A 51 0.659 4.352 -17.035 1.00 0.00 H new ATOM 0 HA ASN A 51 2.786 5.929 -17.859 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.157 6.076 -18.174 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.242 7.142 -16.785 1.00 0.00 H new ATOM 0 HD21 ASN A 51 2.084 9.745 -18.487 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.907 8.950 -16.919 1.00 0.00 H new ATOM 435 N SER A 52 1.744 6.800 -14.832 1.00 0.00 N ATOM 436 CA SER A 52 2.160 7.432 -13.584 1.00 0.00 C ATOM 437 C SER A 52 2.800 8.792 -13.836 1.00 0.00 C ATOM 438 O SER A 52 2.760 9.316 -14.948 1.00 0.00 O ATOM 439 CB SER A 52 3.132 6.524 -12.832 1.00 0.00 C ATOM 440 OG SER A 52 2.800 5.160 -13.016 1.00 0.00 O ATOM 0 H SER A 52 0.772 6.492 -14.842 1.00 0.00 H new ATOM 0 HA SER A 52 1.270 7.588 -12.974 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.148 6.705 -13.182 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.113 6.766 -11.769 1.00 0.00 H new ATOM 0 HG SER A 52 3.154 4.850 -13.876 1.00 0.00 H new ATOM 446 N SER A 53 3.400 9.356 -12.792 1.00 0.00 N ATOM 447 CA SER A 53 4.056 10.656 -12.892 1.00 0.00 C ATOM 448 C SER A 53 5.168 10.784 -11.852 1.00 0.00 C ATOM 449 O SER A 53 6.276 11.212 -12.168 1.00 0.00 O ATOM 450 CB SER A 53 3.040 11.780 -12.708 1.00 0.00 C ATOM 451 OG SER A 53 2.572 11.832 -11.372 1.00 0.00 O ATOM 0 H SER A 53 3.446 8.932 -11.865 1.00 0.00 H new ATOM 0 HA SER A 53 4.498 10.736 -13.885 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.496 12.734 -12.974 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.199 11.629 -13.385 1.00 0.00 H new ATOM 0 HG SER A 53 1.924 12.561 -11.281 1.00 0.00 H new ATOM 457 N TRP A 54 4.856 10.412 -10.616 1.00 0.00 N ATOM 458 CA TRP A 54 5.832 10.488 -9.532 1.00 0.00 C ATOM 459 C TRP A 54 6.436 9.120 -9.232 1.00 0.00 C ATOM 460 O TRP A 54 7.044 8.920 -8.180 1.00 0.00 O ATOM 461 CB TRP A 54 5.172 11.056 -8.272 1.00 0.00 C ATOM 462 CG TRP A 54 4.832 12.508 -8.380 1.00 0.00 C ATOM 463 CD1 TRP A 54 5.500 13.456 -9.100 1.00 0.00 C ATOM 464 CD2 TRP A 54 3.736 13.180 -7.748 1.00 0.00 C ATOM 465 NE1 TRP A 54 4.884 14.680 -8.952 1.00 0.00 N ATOM 466 CE2 TRP A 54 3.800 14.532 -8.128 1.00 0.00 C ATOM 467 CE3 TRP A 54 2.704 12.772 -6.896 1.00 0.00 C ATOM 468 CZ2 TRP A 54 2.876 15.476 -7.688 1.00 0.00 C ATOM 469 CZ3 TRP A 54 1.792 13.708 -6.460 1.00 0.00 C ATOM 470 CH2 TRP A 54 1.880 15.048 -6.856 1.00 0.00 C ATOM 0 H TRP A 54 3.941 10.057 -10.339 1.00 0.00 H new ATOM 0 HA TRP A 54 6.637 11.150 -9.850 1.00 0.00 H new ATOM 0 HB2 TRP A 54 4.263 10.493 -8.062 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.841 10.910 -7.424 1.00 0.00 H new ATOM 0 HD1 TRP A 54 6.381 13.274 -9.697 1.00 0.00 H new ATOM 0 HE1 TRP A 54 5.186 15.553 -9.385 1.00 0.00 H new ATOM 0 HE3 TRP A 54 2.624 11.741 -6.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 2.944 16.510 -7.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 0.994 13.402 -5.800 1.00 0.00 H new ATOM 0 HH2 TRP A 54 1.148 15.756 -6.497 1.00 0.00 H new ATOM 481 N PHE A 55 6.268 8.180 -10.156 1.00 0.00 N ATOM 482 CA PHE A 55 6.800 6.832 -9.980 1.00 0.00 C ATOM 483 C PHE A 55 8.324 6.848 -9.972 1.00 0.00 C ATOM 484 O PHE A 55 8.960 6.056 -9.276 1.00 0.00 O ATOM 485 CB PHE A 55 6.292 5.912 -11.092 1.00 0.00 C ATOM 486 CG PHE A 55 6.256 4.464 -10.708 1.00 0.00 C ATOM 487 CD1 PHE A 55 5.140 3.924 -10.088 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.340 3.636 -10.960 1.00 0.00 C ATOM 489 CE1 PHE A 55 5.104 2.588 -9.732 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.312 2.304 -10.608 1.00 0.00 C ATOM 491 CZ PHE A 55 6.192 1.780 -9.992 1.00 0.00 C ATOM 0 H PHE A 55 5.769 8.326 -11.033 1.00 0.00 H new ATOM 0 HA PHE A 55 6.454 6.452 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.289 6.227 -11.382 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.929 6.030 -11.968 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.288 4.554 -9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.219 4.041 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.227 2.179 -9.252 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.163 1.672 -10.813 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.168 0.737 -9.714 1.00 0.00 H new ATOM 501 N ARG A 56 8.904 7.752 -10.752 1.00 0.00 N ATOM 502 CA ARG A 56 10.360 7.876 -10.840 1.00 0.00 C ATOM 503 C ARG A 56 10.984 8.024 -9.456 1.00 0.00 C ATOM 504 O ARG A 56 12.084 7.532 -9.204 1.00 0.00 O ATOM 505 CB ARG A 56 10.736 9.072 -11.712 1.00 0.00 C ATOM 506 CG ARG A 56 9.984 10.344 -11.356 1.00 0.00 C ATOM 507 CD ARG A 56 10.876 11.340 -10.632 1.00 0.00 C ATOM 508 NE ARG A 56 10.520 12.724 -10.936 1.00 0.00 N ATOM 509 CZ ARG A 56 10.876 13.764 -10.192 1.00 0.00 C ATOM 510 NH1 ARG A 56 11.600 13.584 -9.096 1.00 0.00 N ATOM 511 NH2 ARG A 56 10.512 14.992 -10.544 1.00 0.00 N ATOM 0 H ARG A 56 8.390 8.413 -11.335 1.00 0.00 H new ATOM 0 HA ARG A 56 10.749 6.965 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.807 9.255 -11.621 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.542 8.825 -12.756 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.591 10.801 -12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.129 10.097 -10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.803 11.176 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.915 11.164 -10.911 1.00 0.00 H new ATOM 0 HE ARG A 56 9.963 12.902 -11.772 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.885 12.644 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.872 14.386 -8.527 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.958 15.137 -11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.787 15.789 -9.971 1.00 0.00 H new ATOM 525 N GLU A 57 10.280 8.712 -8.564 1.00 0.00 N ATOM 526 CA GLU A 57 10.764 8.932 -7.208 1.00 0.00 C ATOM 527 C GLU A 57 10.772 7.640 -6.396 1.00 0.00 C ATOM 528 O GLU A 57 11.344 7.588 -5.308 1.00 0.00 O ATOM 529 CB GLU A 57 9.900 9.984 -6.504 1.00 0.00 C ATOM 530 CG GLU A 57 10.436 11.400 -6.632 1.00 0.00 C ATOM 531 CD GLU A 57 9.932 12.316 -5.536 1.00 0.00 C ATOM 532 OE1 GLU A 57 10.172 12.004 -4.348 1.00 0.00 O ATOM 533 OE2 GLU A 57 9.300 13.340 -5.864 1.00 0.00 O ATOM 0 H GLU A 57 9.369 9.128 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 57 11.791 9.291 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.892 9.948 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.822 9.729 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.525 11.376 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.148 11.807 -7.601 1.00 0.00 H new ATOM 540 N LYS A 58 10.136 6.596 -6.924 1.00 0.00 N ATOM 541 CA LYS A 58 10.076 5.312 -6.232 1.00 0.00 C ATOM 542 C LYS A 58 10.872 4.244 -6.976 1.00 0.00 C ATOM 543 O LYS A 58 11.508 3.392 -6.360 1.00 0.00 O ATOM 544 CB LYS A 58 8.624 4.864 -6.076 1.00 0.00 C ATOM 545 CG LYS A 58 7.908 5.516 -4.904 1.00 0.00 C ATOM 546 CD LYS A 58 7.204 6.796 -5.328 1.00 0.00 C ATOM 547 CE LYS A 58 5.900 6.504 -6.052 1.00 0.00 C ATOM 548 NZ LYS A 58 5.064 7.724 -6.208 1.00 0.00 N ATOM 0 H LYS A 58 9.657 6.614 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 58 10.521 5.443 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.082 5.091 -6.994 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.598 3.782 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.181 4.820 -4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.626 5.738 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.004 7.410 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.860 7.375 -5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.117 6.085 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.340 5.749 -5.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.143 7.464 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.920 8.167 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.544 8.395 -6.841 1.00 0.00 H new ATOM 562 N LYS A 59 10.828 4.296 -8.304 1.00 0.00 N ATOM 563 CA LYS A 59 11.544 3.328 -9.124 1.00 0.00 C ATOM 564 C LYS A 59 13.052 3.524 -9.000 1.00 0.00 C ATOM 565 O LYS A 59 13.828 2.612 -9.288 1.00 0.00 O ATOM 566 CB LYS A 59 11.112 3.444 -10.588 1.00 0.00 C ATOM 567 CG LYS A 59 11.648 4.680 -11.292 1.00 0.00 C ATOM 568 CD LYS A 59 12.856 4.352 -12.152 1.00 0.00 C ATOM 569 CE LYS A 59 13.080 5.404 -13.232 1.00 0.00 C ATOM 570 NZ LYS A 59 14.388 6.096 -13.064 1.00 0.00 N ATOM 0 H LYS A 59 10.306 4.995 -8.832 1.00 0.00 H new ATOM 0 HA LYS A 59 11.297 2.329 -8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.446 2.557 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.023 3.454 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 59 10.865 5.114 -11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.921 5.432 -10.552 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.743 4.282 -11.522 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.718 3.376 -12.617 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.042 4.932 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.274 6.137 -13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.505 6.804 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.415 6.568 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.159 5.400 -13.121 1.00 0.00 H new ATOM 584 N ALA A 60 13.464 4.716 -8.580 1.00 0.00 N ATOM 585 CA ALA A 60 14.880 5.024 -8.428 1.00 0.00 C ATOM 586 C ALA A 60 15.584 3.980 -7.572 1.00 0.00 C ATOM 587 O ALA A 60 16.788 3.764 -7.696 1.00 0.00 O ATOM 588 CB ALA A 60 15.056 6.412 -7.828 1.00 0.00 C ATOM 0 H ALA A 60 12.837 5.484 -8.339 1.00 0.00 H new ATOM 0 HA ALA A 60 15.337 5.007 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.119 6.630 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.599 7.153 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.577 6.449 -6.850 1.00 0.00 H new ATOM 594 N VAL A 61 14.816 3.320 -6.712 1.00 0.00 N ATOM 595 CA VAL A 61 15.344 2.280 -5.840 1.00 0.00 C ATOM 596 C VAL A 61 14.584 0.976 -6.040 1.00 0.00 C ATOM 597 O VAL A 61 14.428 0.184 -5.112 1.00 0.00 O ATOM 598 CB VAL A 61 15.264 2.692 -4.360 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.144 3.904 -4.092 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.824 2.968 -3.956 1.00 0.00 C ATOM 0 H VAL A 61 13.816 3.490 -6.601 1.00 0.00 H new ATOM 0 HA VAL A 61 16.391 2.136 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 61 15.633 1.865 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.073 4.179 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.179 3.663 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.811 4.739 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.790 3.258 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.423 3.775 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.226 2.069 -4.104 1.00 0.00 H new ATOM 610 N LEU A 62 14.100 0.768 -7.264 1.00 0.00 N ATOM 611 CA LEU A 62 13.340 -0.432 -7.604 1.00 0.00 C ATOM 612 C LEU A 62 14.020 -1.696 -7.080 1.00 0.00 C ATOM 613 O LEU A 62 15.204 -1.920 -7.320 1.00 0.00 O ATOM 614 CB LEU A 62 13.160 -0.524 -9.124 1.00 0.00 C ATOM 615 CG LEU A 62 11.716 -0.404 -9.608 1.00 0.00 C ATOM 616 CD1 LEU A 62 11.680 0.012 -11.068 1.00 0.00 C ATOM 617 CD2 LEU A 62 10.972 -1.712 -9.404 1.00 0.00 C ATOM 0 H LEU A 62 14.222 1.419 -8.039 1.00 0.00 H new ATOM 0 HA LEU A 62 12.364 -0.356 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.752 0.261 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.565 -1.476 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 62 11.217 0.365 -9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.644 0.093 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.174 0.977 -11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.196 -0.735 -11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.946 -1.605 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.467 -2.504 -9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.968 -1.967 -8.344 1.00 0.00 H new ATOM 629 N TYR A 63 13.252 -2.516 -6.372 1.00 0.00 N ATOM 630 CA TYR A 63 13.760 -3.764 -5.816 1.00 0.00 C ATOM 631 C TYR A 63 13.204 -4.960 -6.588 1.00 0.00 C ATOM 632 O TYR A 63 12.184 -4.844 -7.264 1.00 0.00 O ATOM 633 CB TYR A 63 13.396 -3.884 -4.332 1.00 0.00 C ATOM 634 CG TYR A 63 12.736 -2.648 -3.760 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.380 -2.400 -3.960 1.00 0.00 C ATOM 636 CD2 TYR A 63 13.464 -1.724 -3.024 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.776 -1.272 -3.444 1.00 0.00 C ATOM 638 CE2 TYR A 63 12.868 -0.592 -2.508 1.00 0.00 C ATOM 639 CZ TYR A 63 11.524 -0.368 -2.720 1.00 0.00 C ATOM 640 OH TYR A 63 10.924 0.760 -2.204 1.00 0.00 O ATOM 0 H TYR A 63 12.269 -2.337 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 63 14.846 -3.759 -5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.728 -4.735 -4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.300 -4.097 -3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.791 -3.104 -4.529 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.517 -1.894 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.723 -1.098 -3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.452 0.117 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 63 11.589 1.292 -1.720 1.00 0.00 H new ATOM 650 N MET A 64 13.872 -6.104 -6.476 1.00 0.00 N ATOM 651 CA MET A 64 13.432 -7.312 -7.164 1.00 0.00 C ATOM 652 C MET A 64 12.072 -7.756 -6.652 1.00 0.00 C ATOM 653 O MET A 64 11.932 -8.156 -5.496 1.00 0.00 O ATOM 654 CB MET A 64 14.448 -8.440 -6.980 1.00 0.00 C ATOM 655 CG MET A 64 14.036 -9.736 -7.656 1.00 0.00 C ATOM 656 SD MET A 64 13.512 -11.000 -6.480 1.00 0.00 S ATOM 657 CE MET A 64 13.168 -12.364 -7.588 1.00 0.00 C ATOM 0 H MET A 64 14.717 -6.219 -5.917 1.00 0.00 H new ATOM 0 HA MET A 64 13.351 -7.082 -8.226 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.411 -8.121 -7.378 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.589 -8.623 -5.915 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.222 -9.535 -8.353 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.872 -10.116 -8.243 1.00 0.00 H new ATOM 0 HE1 MET A 64 13.582 -13.283 -7.173 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.090 -12.473 -7.707 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.622 -12.167 -8.559 1.00 0.00 H new ATOM 667 N CYS A 65 11.064 -7.692 -7.516 1.00 0.00 N ATOM 668 CA CYS A 65 9.716 -8.092 -7.140 1.00 0.00 C ATOM 669 C CYS A 65 9.564 -9.604 -7.160 1.00 0.00 C ATOM 670 O CYS A 65 9.580 -10.228 -8.228 1.00 0.00 O ATOM 671 CB CYS A 65 8.684 -7.444 -8.068 1.00 0.00 C ATOM 672 SG CYS A 65 7.352 -6.584 -7.204 1.00 0.00 S ATOM 0 H CYS A 65 11.156 -7.368 -8.479 1.00 0.00 H new ATOM 0 HA CYS A 65 9.539 -7.747 -6.121 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.193 -6.737 -8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.251 -8.214 -8.706 1.00 0.00 H new ATOM 0 HG CYS A 65 6.533 -6.069 -8.072 1.00 0.00 H new ATOM 678 N LYS A 66 9.404 -10.188 -5.980 1.00 0.00 N ATOM 679 CA LYS A 66 9.236 -11.628 -5.844 1.00 0.00 C ATOM 680 C LYS A 66 7.852 -11.940 -5.288 1.00 0.00 C ATOM 681 O LYS A 66 7.664 -12.052 -4.076 1.00 0.00 O ATOM 682 CB LYS A 66 10.312 -12.212 -4.924 1.00 0.00 C ATOM 683 CG LYS A 66 10.576 -13.688 -5.156 1.00 0.00 C ATOM 684 CD LYS A 66 11.472 -14.276 -4.076 1.00 0.00 C ATOM 685 CE LYS A 66 12.480 -15.248 -4.652 1.00 0.00 C ATOM 686 NZ LYS A 66 13.732 -15.296 -3.848 1.00 0.00 N ATOM 0 H LYS A 66 9.387 -9.680 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 66 9.338 -12.083 -6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.240 -11.659 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.010 -12.064 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.629 -14.228 -5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.043 -13.825 -6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.996 -13.471 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.859 -14.785 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.039 -16.244 -4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.718 -14.959 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.394 -15.973 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.167 -14.352 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.510 -15.596 -2.877 1.00 0.00 H new ATOM 700 N THR A 67 6.876 -12.064 -6.184 1.00 0.00 N ATOM 701 CA THR A 67 5.504 -12.340 -5.788 1.00 0.00 C ATOM 702 C THR A 67 5.272 -13.836 -5.576 1.00 0.00 C ATOM 703 O THR A 67 5.748 -14.664 -6.352 1.00 0.00 O ATOM 704 CB THR A 67 4.532 -11.812 -6.844 1.00 0.00 C ATOM 705 OG1 THR A 67 4.768 -10.440 -7.096 1.00 0.00 O ATOM 706 CG2 THR A 67 3.080 -11.960 -6.448 1.00 0.00 C ATOM 0 H THR A 67 7.014 -11.977 -7.191 1.00 0.00 H new ATOM 0 HA THR A 67 5.325 -11.830 -4.841 1.00 0.00 H new ATOM 0 HB THR A 67 4.713 -12.417 -7.733 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.044 -10.080 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.445 -11.566 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.852 -13.014 -6.290 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.896 -11.407 -5.527 1.00 0.00 H new ATOM 714 N VAL A 68 4.528 -14.164 -4.524 1.00 0.00 N ATOM 715 CA VAL A 68 4.216 -15.552 -4.208 1.00 0.00 C ATOM 716 C VAL A 68 2.712 -15.784 -4.240 1.00 0.00 C ATOM 717 O VAL A 68 1.960 -15.116 -3.532 1.00 0.00 O ATOM 718 CB VAL A 68 4.760 -15.952 -2.824 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.584 -17.444 -2.592 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.224 -15.552 -2.692 1.00 0.00 C ATOM 0 H VAL A 68 4.130 -13.485 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 68 4.698 -16.171 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 68 4.191 -15.421 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.974 -17.708 -1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.525 -17.698 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.126 -17.998 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.593 -15.842 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.809 -16.055 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.318 -14.473 -2.811 1.00 0.00 H new ATOM 730 N VAL A 69 2.276 -16.728 -5.068 1.00 0.00 N ATOM 731 CA VAL A 69 0.860 -17.036 -5.196 1.00 0.00 C ATOM 732 C VAL A 69 0.468 -18.240 -4.340 1.00 0.00 C ATOM 733 O VAL A 69 1.164 -19.256 -4.320 1.00 0.00 O ATOM 734 CB VAL A 69 0.476 -17.316 -6.660 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.032 -17.444 -6.808 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.020 -16.224 -7.572 1.00 0.00 C ATOM 0 H VAL A 69 2.885 -17.292 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 69 0.318 -16.158 -4.845 1.00 0.00 H new ATOM 0 HB VAL A 69 0.924 -18.264 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.280 -17.642 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.390 -18.266 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.509 -16.516 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.739 -16.438 -8.603 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.604 -15.261 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.106 -16.190 -7.491 1.00 0.00 H new ATOM 746 N ALA A 70 -0.656 -18.112 -3.644 1.00 0.00 N ATOM 747 CA ALA A 70 -1.160 -19.180 -2.788 1.00 0.00 C ATOM 748 C ALA A 70 -2.620 -18.928 -2.420 1.00 0.00 C ATOM 749 O ALA A 70 -3.084 -17.796 -2.472 1.00 0.00 O ATOM 750 CB ALA A 70 -0.308 -19.300 -1.536 1.00 0.00 C ATOM 0 H ALA A 70 -1.238 -17.275 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.103 -20.120 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.696 -20.101 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.721 -19.525 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.336 -18.360 -0.985 1.00 0.00 H new ATOM 756 N PRO A 71 -3.364 -19.984 -2.052 1.00 0.00 N ATOM 757 CA PRO A 71 -4.776 -19.856 -1.680 1.00 0.00 C ATOM 758 C PRO A 71 -4.968 -19.100 -0.368 1.00 0.00 C ATOM 759 O PRO A 71 -4.256 -19.340 0.608 1.00 0.00 O ATOM 760 CB PRO A 71 -5.240 -21.308 -1.536 1.00 0.00 C ATOM 761 CG PRO A 71 -4.000 -22.076 -1.228 1.00 0.00 C ATOM 762 CD PRO A 71 -2.888 -21.376 -1.964 1.00 0.00 C ATOM 0 HA PRO A 71 -5.340 -19.286 -2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.977 -21.411 -0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.709 -21.666 -2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.808 -22.094 -0.155 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.092 -23.112 -1.553 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.943 -21.445 -1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.724 -21.808 -2.951 1.00 0.00 H new ATOM 770 N SER A 72 -5.940 -18.192 -0.348 1.00 0.00 N ATOM 771 CA SER A 72 -6.220 -17.404 0.848 1.00 0.00 C ATOM 772 C SER A 72 -7.360 -18.020 1.656 1.00 0.00 C ATOM 773 O SER A 72 -8.028 -18.948 1.196 1.00 0.00 O ATOM 774 CB SER A 72 -6.576 -15.972 0.468 1.00 0.00 C ATOM 775 OG SER A 72 -5.608 -15.060 0.960 1.00 0.00 O ATOM 0 H SER A 72 -6.544 -17.984 -1.143 1.00 0.00 H new ATOM 0 HA SER A 72 -5.321 -17.400 1.464 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.644 -15.886 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.557 -15.719 0.870 1.00 0.00 H new ATOM 0 HG SER A 72 -5.241 -15.397 1.804 1.00 0.00 H new ATOM 781 N THR A 73 -7.584 -17.492 2.852 1.00 0.00 N ATOM 782 CA THR A 73 -8.648 -17.984 3.716 1.00 0.00 C ATOM 783 C THR A 73 -10.004 -17.796 3.044 1.00 0.00 C ATOM 784 O THR A 73 -10.104 -17.140 2.008 1.00 0.00 O ATOM 785 CB THR A 73 -8.624 -17.256 5.060 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.696 -15.856 4.876 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.384 -17.552 5.876 1.00 0.00 C ATOM 0 H THR A 73 -7.043 -16.723 3.246 1.00 0.00 H new ATOM 0 HA THR A 73 -8.486 -19.047 3.892 1.00 0.00 H new ATOM 0 HB THR A 73 -9.494 -17.624 5.604 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.681 -15.410 5.749 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.429 -17.005 6.818 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.329 -18.621 6.080 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.500 -17.243 5.319 1.00 0.00 H new ATOM 795 N GLU A 74 -11.044 -18.380 3.636 1.00 0.00 N ATOM 796 CA GLU A 74 -12.392 -18.284 3.092 1.00 0.00 C ATOM 797 C GLU A 74 -12.480 -18.964 1.728 1.00 0.00 C ATOM 798 O GLU A 74 -13.036 -20.056 1.608 1.00 0.00 O ATOM 799 CB GLU A 74 -12.820 -16.820 2.976 1.00 0.00 C ATOM 800 CG GLU A 74 -13.316 -16.224 4.288 1.00 0.00 C ATOM 801 CD GLU A 74 -13.376 -14.708 4.252 1.00 0.00 C ATOM 802 OE1 GLU A 74 -12.324 -14.068 4.448 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.480 -14.168 4.032 1.00 0.00 O ATOM 0 H GLU A 74 -10.976 -18.926 4.495 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.068 -18.796 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.977 -16.231 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.609 -16.739 2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.307 -16.618 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.658 -16.539 5.098 1.00 0.00 H new ATOM 810 N GLY A 75 -11.928 -18.316 0.708 1.00 0.00 N ATOM 811 CA GLY A 75 -11.956 -18.884 -0.628 1.00 0.00 C ATOM 812 C GLY A 75 -11.360 -17.960 -1.672 1.00 0.00 C ATOM 813 O GLY A 75 -11.920 -17.796 -2.756 1.00 0.00 O ATOM 0 H GLY A 75 -11.463 -17.411 0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.409 -19.827 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.987 -19.114 -0.899 1.00 0.00 H new ATOM 817 N GLY A 76 -10.216 -17.356 -1.352 1.00 0.00 N ATOM 818 CA GLY A 76 -9.572 -16.460 -2.288 1.00 0.00 C ATOM 819 C GLY A 76 -8.112 -16.796 -2.492 1.00 0.00 C ATOM 820 O GLY A 76 -7.696 -17.936 -2.300 1.00 0.00 O ATOM 0 H GLY A 76 -9.729 -17.473 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.090 -16.505 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.660 -15.436 -1.926 1.00 0.00 H new ATOM 824 N LEU A 77 -7.340 -15.796 -2.892 1.00 0.00 N ATOM 825 CA LEU A 77 -5.916 -15.984 -3.140 1.00 0.00 C ATOM 826 C LEU A 77 -5.076 -15.048 -2.276 1.00 0.00 C ATOM 827 O LEU A 77 -5.352 -13.852 -2.188 1.00 0.00 O ATOM 828 CB LEU A 77 -5.612 -15.728 -4.612 1.00 0.00 C ATOM 829 CG LEU A 77 -4.312 -16.356 -5.128 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.588 -17.260 -6.316 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.308 -15.272 -5.500 1.00 0.00 C ATOM 0 H LEU A 77 -7.675 -14.846 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.660 -17.011 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.442 -16.106 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.567 -14.651 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.884 -16.963 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.652 -17.696 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.269 -18.056 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.041 -16.678 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.391 -15.735 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.729 -14.638 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.085 -14.666 -4.622 1.00 0.00 H new ATOM 843 N ASN A 78 -4.036 -15.600 -1.660 1.00 0.00 N ATOM 844 CA ASN A 78 -3.136 -14.820 -0.820 1.00 0.00 C ATOM 845 C ASN A 78 -1.808 -14.604 -1.536 1.00 0.00 C ATOM 846 O ASN A 78 -0.988 -15.516 -1.624 1.00 0.00 O ATOM 847 CB ASN A 78 -2.904 -15.524 0.516 1.00 0.00 C ATOM 848 CG ASN A 78 -2.816 -14.548 1.676 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.744 -14.436 2.480 1.00 0.00 O ATOM 850 ND2 ASN A 78 -1.696 -13.840 1.768 1.00 0.00 N ATOM 0 H ASN A 78 -3.795 -16.589 -1.728 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.596 -13.851 -0.625 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.715 -16.229 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.983 -16.105 0.463 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.577 -13.170 2.528 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.955 -13.967 1.079 1.00 0.00 H new ATOM 857 N LEU A 79 -1.608 -13.400 -2.052 1.00 0.00 N ATOM 858 CA LEU A 79 -0.384 -13.068 -2.768 1.00 0.00 C ATOM 859 C LEU A 79 0.592 -12.328 -1.860 1.00 0.00 C ATOM 860 O LEU A 79 0.332 -11.204 -1.436 1.00 0.00 O ATOM 861 CB LEU A 79 -0.700 -12.216 -3.996 1.00 0.00 C ATOM 862 CG LEU A 79 0.464 -12.024 -4.972 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.220 -12.808 -6.256 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.668 -10.548 -5.276 1.00 0.00 C ATOM 0 H LEU A 79 -2.279 -12.635 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 79 0.081 -13.999 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.531 -12.674 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.038 -11.235 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 79 1.372 -12.406 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.057 -12.660 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.126 -13.869 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.698 -12.457 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.499 -10.431 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.239 -10.140 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.890 -10.014 -4.352 1.00 0.00 H new ATOM 876 N THR A 80 1.728 -12.960 -1.576 1.00 0.00 N ATOM 877 CA THR A 80 2.740 -12.356 -0.728 1.00 0.00 C ATOM 878 C THR A 80 3.840 -11.736 -1.580 1.00 0.00 C ATOM 879 O THR A 80 4.556 -12.436 -2.296 1.00 0.00 O ATOM 880 CB THR A 80 3.336 -13.400 0.216 1.00 0.00 C ATOM 881 OG1 THR A 80 2.312 -14.120 0.880 1.00 0.00 O ATOM 882 CG2 THR A 80 4.236 -12.804 1.276 1.00 0.00 C ATOM 0 H THR A 80 1.966 -13.889 -1.923 1.00 0.00 H new ATOM 0 HA THR A 80 2.270 -11.573 -0.133 1.00 0.00 H new ATOM 0 HB THR A 80 3.932 -14.055 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.714 -14.784 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.625 -13.599 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.065 -12.283 0.798 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.667 -12.100 1.883 1.00 0.00 H new ATOM 890 N SER A 81 3.964 -10.412 -1.508 1.00 0.00 N ATOM 891 CA SER A 81 4.968 -9.700 -2.280 1.00 0.00 C ATOM 892 C SER A 81 6.232 -9.464 -1.460 1.00 0.00 C ATOM 893 O SER A 81 6.164 -9.196 -0.260 1.00 0.00 O ATOM 894 CB SER A 81 4.408 -8.368 -2.776 1.00 0.00 C ATOM 895 OG SER A 81 3.896 -8.484 -4.092 1.00 0.00 O ATOM 0 H SER A 81 3.380 -9.815 -0.922 1.00 0.00 H new ATOM 0 HA SER A 81 5.232 -10.318 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.619 -8.030 -2.105 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.191 -7.610 -2.754 1.00 0.00 H new ATOM 0 HG SER A 81 3.690 -7.592 -4.443 1.00 0.00 H new ATOM 901 N THR A 82 7.380 -9.564 -2.112 1.00 0.00 N ATOM 902 CA THR A 82 8.664 -9.356 -1.444 1.00 0.00 C ATOM 903 C THR A 82 9.656 -8.684 -2.384 1.00 0.00 C ATOM 904 O THR A 82 10.000 -9.228 -3.436 1.00 0.00 O ATOM 905 CB THR A 82 9.232 -10.692 -0.960 1.00 0.00 C ATOM 906 OG1 THR A 82 8.188 -11.592 -0.632 1.00 0.00 O ATOM 907 CG2 THR A 82 10.120 -10.556 0.256 1.00 0.00 C ATOM 0 H THR A 82 7.453 -9.788 -3.104 1.00 0.00 H new ATOM 0 HA THR A 82 8.500 -8.705 -0.585 1.00 0.00 H new ATOM 0 HB THR A 82 9.831 -11.069 -1.788 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.572 -12.440 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.490 -11.539 0.548 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.963 -9.906 0.020 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.548 -10.125 1.078 1.00 0.00 H new ATOM 915 N PHE A 83 10.116 -7.496 -2.004 1.00 0.00 N ATOM 916 CA PHE A 83 11.068 -6.752 -2.824 1.00 0.00 C ATOM 917 C PHE A 83 12.496 -7.040 -2.368 1.00 0.00 C ATOM 918 O PHE A 83 12.884 -6.680 -1.260 1.00 0.00 O ATOM 919 CB PHE A 83 10.800 -5.240 -2.784 1.00 0.00 C ATOM 920 CG PHE A 83 9.492 -4.836 -2.152 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.328 -5.548 -2.400 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.428 -3.732 -1.316 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.132 -5.172 -1.824 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.236 -3.352 -0.736 1.00 0.00 C ATOM 925 CZ PHE A 83 7.084 -4.068 -0.992 1.00 0.00 C ATOM 0 H PHE A 83 9.847 -7.029 -1.138 1.00 0.00 H new ATOM 0 HA PHE A 83 10.941 -7.085 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.612 -4.758 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.827 -4.855 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.358 -6.408 -3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.323 -3.162 -1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.234 -5.739 -2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.204 -2.494 -0.081 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.148 -3.767 -0.544 1.00 0.00 H new ATOM 935 N LEU A 84 13.264 -7.700 -3.228 1.00 0.00 N ATOM 936 CA LEU A 84 14.640 -8.052 -2.912 1.00 0.00 C ATOM 937 C LEU A 84 15.628 -7.148 -3.644 1.00 0.00 C ATOM 938 O LEU A 84 15.656 -7.108 -4.872 1.00 0.00 O ATOM 939 CB LEU A 84 14.872 -9.520 -3.276 1.00 0.00 C ATOM 940 CG LEU A 84 15.824 -10.312 -2.360 1.00 0.00 C ATOM 941 CD1 LEU A 84 15.840 -9.752 -0.948 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.432 -11.780 -2.340 1.00 0.00 C ATOM 0 H LEU A 84 12.954 -8.002 -4.152 1.00 0.00 H new ATOM 0 HA LEU A 84 14.808 -7.909 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.907 -10.026 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.263 -9.562 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 84 16.831 -10.215 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.523 -10.337 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 84 16.172 -8.714 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.837 -9.802 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.112 -12.329 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.413 -11.879 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.489 -12.186 -3.350 1.00 0.00 H new ATOM 954 N ARG A 85 16.440 -6.428 -2.876 1.00 0.00 N ATOM 955 CA ARG A 85 17.436 -5.528 -3.448 1.00 0.00 C ATOM 956 C ARG A 85 18.796 -5.740 -2.792 1.00 0.00 C ATOM 957 O ARG A 85 18.940 -6.572 -1.896 1.00 0.00 O ATOM 958 CB ARG A 85 17.004 -4.068 -3.288 1.00 0.00 C ATOM 959 CG ARG A 85 16.508 -3.728 -1.896 1.00 0.00 C ATOM 960 CD ARG A 85 16.768 -2.268 -1.556 1.00 0.00 C ATOM 961 NE ARG A 85 16.152 -1.880 -0.288 1.00 0.00 N ATOM 962 CZ ARG A 85 15.956 -0.620 0.084 1.00 0.00 C ATOM 963 NH1 ARG A 85 16.324 0.380 -0.708 1.00 0.00 N ATOM 964 NH2 ARG A 85 15.388 -0.356 1.252 1.00 0.00 N ATOM 0 H ARG A 85 16.428 -6.450 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 85 17.519 -5.755 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 85 17.846 -3.420 -3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 85 16.215 -3.851 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 85 15.440 -3.934 -1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 85 17.003 -4.367 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 85 17.843 -2.094 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 85 16.381 -1.636 -2.355 1.00 0.00 H new ATOM 0 HE ARG A 85 15.855 -2.620 0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 85 16.760 0.183 -1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 85 16.170 1.345 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 85 15.102 -1.120 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 85 15.237 0.611 1.539 1.00 0.00 H new ATOM 978 N LYS A 86 19.792 -4.988 -3.252 1.00 0.00 N ATOM 979 CA LYS A 86 21.144 -5.096 -2.708 1.00 0.00 C ATOM 980 C LYS A 86 21.172 -4.728 -1.228 1.00 0.00 C ATOM 981 O LYS A 86 22.048 -5.176 -0.484 1.00 0.00 O ATOM 982 CB LYS A 86 22.100 -4.196 -3.492 1.00 0.00 C ATOM 983 CG LYS A 86 23.528 -4.712 -3.536 1.00 0.00 C ATOM 984 CD LYS A 86 23.864 -5.304 -4.892 1.00 0.00 C ATOM 985 CE LYS A 86 24.912 -6.400 -4.780 1.00 0.00 C ATOM 986 NZ LYS A 86 25.532 -6.716 -6.096 1.00 0.00 N ATOM 0 H LYS A 86 19.690 -4.299 -3.997 1.00 0.00 H new ATOM 0 HA LYS A 86 21.467 -6.132 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.730 -4.089 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 86 22.096 -3.201 -3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 86 24.217 -3.898 -3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 86 23.667 -5.468 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 86 22.960 -5.709 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 86 24.228 -4.518 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 86 25.687 -6.090 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 86 24.453 -7.300 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 26.240 -7.468 -5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 24.797 -7.037 -6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 25.993 -5.865 -6.476 1.00 0.00 H new ATOM 1000 N ASN A 87 20.220 -3.904 -0.804 1.00 0.00 N ATOM 1001 CA ASN A 87 20.144 -3.472 0.588 1.00 0.00 C ATOM 1002 C ASN A 87 19.504 -4.544 1.464 1.00 0.00 C ATOM 1003 O ASN A 87 20.192 -5.236 2.216 1.00 0.00 O ATOM 1004 CB ASN A 87 19.356 -2.164 0.696 1.00 0.00 C ATOM 1005 CG ASN A 87 19.312 -1.632 2.116 1.00 0.00 C ATOM 1006 OD1 ASN A 87 18.240 -1.484 2.704 1.00 0.00 O ATOM 1007 ND2 ASN A 87 20.480 -1.336 2.672 1.00 0.00 N ATOM 0 H ASN A 87 19.489 -3.521 -1.404 1.00 0.00 H new ATOM 0 HA ASN A 87 21.161 -3.306 0.944 1.00 0.00 H new ATOM 0 HB2 ASN A 87 19.807 -1.416 0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 87 18.339 -2.325 0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.514 -0.970 3.623 1.00 0.00 H new ATOM 0 HD22 ASN A 87 21.344 -1.474 2.148 1.00 0.00 H new ATOM 1014 N GLN A 88 18.184 -4.676 1.368 1.00 0.00 N ATOM 1015 CA GLN A 88 17.452 -5.660 2.156 1.00 0.00 C ATOM 1016 C GLN A 88 16.172 -6.088 1.440 1.00 0.00 C ATOM 1017 O GLN A 88 16.016 -5.852 0.244 1.00 0.00 O ATOM 1018 CB GLN A 88 17.124 -5.092 3.540 1.00 0.00 C ATOM 1019 CG GLN A 88 16.116 -3.952 3.508 1.00 0.00 C ATOM 1020 CD GLN A 88 16.464 -2.840 4.476 1.00 0.00 C ATOM 1021 OE1 GLN A 88 17.628 -2.648 4.828 1.00 0.00 O ATOM 1022 NE2 GLN A 88 15.456 -2.092 4.908 1.00 0.00 N ATOM 0 H GLN A 88 17.599 -4.112 0.751 1.00 0.00 H new ATOM 0 HA GLN A 88 18.084 -6.540 2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.735 -5.893 4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.044 -4.739 4.006 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.064 -3.546 2.498 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.126 -4.340 3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.506 -2.285 4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 88 15.632 -1.324 5.556 1.00 0.00 H new ATOM 1031 N ALA A 89 15.264 -6.720 2.176 1.00 0.00 N ATOM 1032 CA ALA A 89 14.004 -7.180 1.596 1.00 0.00 C ATOM 1033 C ALA A 89 12.800 -6.628 2.356 1.00 0.00 C ATOM 1034 O ALA A 89 12.852 -6.432 3.568 1.00 0.00 O ATOM 1035 CB ALA A 89 13.960 -8.700 1.576 1.00 0.00 C ATOM 0 H ALA A 89 15.374 -6.925 3.169 1.00 0.00 H new ATOM 0 HA ALA A 89 13.952 -6.805 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.017 -9.031 1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.788 -9.080 0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.044 -9.080 2.594 1.00 0.00 H new ATOM 1041 N GLU A 90 11.716 -6.388 1.628 1.00 0.00 N ATOM 1042 CA GLU A 90 10.488 -5.868 2.224 1.00 0.00 C ATOM 1043 C GLU A 90 9.300 -6.744 1.836 1.00 0.00 C ATOM 1044 O GLU A 90 9.048 -6.976 0.652 1.00 0.00 O ATOM 1045 CB GLU A 90 10.248 -4.424 1.776 1.00 0.00 C ATOM 1046 CG GLU A 90 10.040 -3.456 2.928 1.00 0.00 C ATOM 1047 CD GLU A 90 10.620 -2.084 2.648 1.00 0.00 C ATOM 1048 OE1 GLU A 90 10.864 -1.772 1.464 1.00 0.00 O ATOM 1049 OE2 GLU A 90 10.832 -1.320 3.612 1.00 0.00 O ATOM 0 H GLU A 90 11.661 -6.545 0.622 1.00 0.00 H new ATOM 0 HA GLU A 90 10.595 -5.883 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.099 -4.091 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.374 -4.395 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.973 -3.361 3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.500 -3.864 3.828 1.00 0.00 H new ATOM 1056 N THR A 91 8.584 -7.244 2.840 1.00 0.00 N ATOM 1057 CA THR A 91 7.436 -8.112 2.596 1.00 0.00 C ATOM 1058 C THR A 91 6.128 -7.324 2.556 1.00 0.00 C ATOM 1059 O THR A 91 5.716 -6.736 3.552 1.00 0.00 O ATOM 1060 CB THR A 91 7.356 -9.192 3.676 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.568 -9.920 3.748 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.236 -10.180 3.448 1.00 0.00 C ATOM 0 H THR A 91 8.777 -7.064 3.825 1.00 0.00 H new ATOM 0 HA THR A 91 7.577 -8.578 1.621 1.00 0.00 H new ATOM 0 HB THR A 91 7.163 -8.659 4.607 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.497 -10.605 4.446 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.234 -10.919 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.282 -9.653 3.439 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.382 -10.682 2.491 1.00 0.00 H new ATOM 1070 N LYS A 92 5.476 -7.336 1.396 1.00 0.00 N ATOM 1071 CA LYS A 92 4.208 -6.648 1.220 1.00 0.00 C ATOM 1072 C LYS A 92 3.056 -7.648 1.228 1.00 0.00 C ATOM 1073 O LYS A 92 3.264 -8.840 0.996 1.00 0.00 O ATOM 1074 CB LYS A 92 4.204 -5.856 -0.092 1.00 0.00 C ATOM 1075 CG LYS A 92 3.312 -4.624 -0.056 1.00 0.00 C ATOM 1076 CD LYS A 92 2.268 -4.656 -1.164 1.00 0.00 C ATOM 1077 CE LYS A 92 1.424 -3.396 -1.164 1.00 0.00 C ATOM 1078 NZ LYS A 92 0.256 -3.512 -0.248 1.00 0.00 N ATOM 0 H LYS A 92 5.811 -7.819 0.562 1.00 0.00 H new ATOM 0 HA LYS A 92 4.078 -5.953 2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.224 -5.549 -0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.875 -6.509 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.815 -4.562 0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.924 -3.728 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.763 -4.765 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.625 -5.527 -1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.038 -2.547 -0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.073 -3.194 -2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.555 -3.003 -0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.009 -4.515 -0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.497 -3.100 0.676 1.00 0.00 H new ATOM 1092 N ILE A 93 1.852 -7.168 1.496 1.00 0.00 N ATOM 1093 CA ILE A 93 0.684 -8.040 1.536 1.00 0.00 C ATOM 1094 C ILE A 93 -0.300 -7.716 0.408 1.00 0.00 C ATOM 1095 O ILE A 93 -0.748 -6.580 0.268 1.00 0.00 O ATOM 1096 CB ILE A 93 -0.048 -7.932 2.888 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -1.200 -8.940 2.956 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.560 -6.516 3.108 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -0.740 -10.380 3.004 1.00 0.00 C ATOM 0 H ILE A 93 1.656 -6.186 1.688 1.00 0.00 H new ATOM 0 HA ILE A 93 1.050 -9.058 1.405 1.00 0.00 H new ATOM 0 HB ILE A 93 0.660 -8.166 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.804 -8.730 3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.845 -8.802 2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.074 -6.460 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.280 -5.821 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.253 -6.252 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.608 -11.038 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.161 -10.607 2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.119 -10.534 3.887 1.00 0.00 H new ATOM 1111 N MET A 94 -0.628 -8.732 -0.380 1.00 0.00 N ATOM 1112 CA MET A 94 -1.564 -8.576 -1.488 1.00 0.00 C ATOM 1113 C MET A 94 -2.524 -9.756 -1.552 1.00 0.00 C ATOM 1114 O MET A 94 -2.104 -10.896 -1.748 1.00 0.00 O ATOM 1115 CB MET A 94 -0.804 -8.440 -2.808 1.00 0.00 C ATOM 1116 CG MET A 94 -1.048 -7.116 -3.512 1.00 0.00 C ATOM 1117 SD MET A 94 -0.724 -7.204 -5.284 1.00 0.00 S ATOM 1118 CE MET A 94 1.044 -6.948 -5.320 1.00 0.00 C ATOM 0 H MET A 94 -0.259 -9.677 -0.272 1.00 0.00 H new ATOM 0 HA MET A 94 -2.145 -7.669 -1.321 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.263 -8.550 -2.617 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.095 -9.255 -3.471 1.00 0.00 H new ATOM 0 HG2 MET A 94 -2.081 -6.807 -3.350 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.413 -6.350 -3.068 1.00 0.00 H new ATOM 0 HE1 MET A 94 1.410 -7.081 -6.338 1.00 0.00 H new ATOM 0 HE2 MET A 94 1.272 -5.937 -4.981 1.00 0.00 H new ATOM 0 HE3 MET A 94 1.530 -7.669 -4.663 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.812 -9.484 -1.376 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.820 -10.532 -1.404 1.00 0.00 C ATOM 1130 C VAL A 95 -5.672 -10.456 -2.668 1.00 0.00 C ATOM 1131 O VAL A 95 -6.212 -9.400 -3.000 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.732 -10.448 -0.164 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.604 -9.204 -0.216 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.588 -11.700 -0.040 1.00 0.00 C ATOM 0 H VAL A 95 -4.181 -8.547 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.292 -11.486 -1.399 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.097 -10.379 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.238 -9.167 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.971 -8.317 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.229 -9.235 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.224 -11.620 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.211 -11.804 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.943 -12.574 0.056 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.796 -11.584 -3.364 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.584 -11.640 -4.588 1.00 0.00 C ATOM 1146 C LEU A 96 -7.812 -12.528 -4.396 1.00 0.00 C ATOM 1147 O LEU A 96 -7.696 -13.744 -4.280 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.732 -12.164 -5.744 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.984 -11.092 -6.540 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -5.952 -10.280 -7.384 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -4.200 -10.184 -5.604 1.00 0.00 C ATOM 0 H LEU A 96 -5.361 -12.468 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.919 -10.631 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.005 -12.872 -5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.376 -12.718 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.280 -11.588 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.401 -9.523 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.469 -10.940 -8.080 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.681 -9.794 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.674 -9.428 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.886 -9.696 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.478 -10.777 -5.043 1.00 0.00 H new ATOM 1163 N GLN A 97 -8.984 -11.908 -4.364 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.236 -12.640 -4.192 1.00 0.00 C ATOM 1165 C GLN A 97 -10.872 -12.920 -5.552 1.00 0.00 C ATOM 1166 O GLN A 97 -11.100 -11.996 -6.336 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.200 -11.840 -3.312 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.892 -12.680 -2.252 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.384 -12.412 -2.176 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -13.860 -11.732 -1.268 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -14.128 -12.952 -3.136 1.00 0.00 N ATOM 0 H GLN A 97 -9.096 -10.898 -4.455 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.023 -13.590 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.651 -11.034 -2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.955 -11.374 -3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.727 -13.736 -2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.440 -12.477 -1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.689 -13.509 -3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.138 -12.809 -3.140 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.164 -14.200 -5.852 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.768 -14.592 -7.124 1.00 0.00 C ATOM 1182 C PRO A 98 -13.032 -13.804 -7.436 1.00 0.00 C ATOM 1183 O PRO A 98 -13.948 -13.728 -6.620 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.096 -16.080 -6.940 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.932 -16.356 -5.484 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.932 -15.356 -4.984 1.00 0.00 C ATOM 0 HA PRO A 98 -11.096 -14.397 -7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.112 -16.300 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.428 -16.704 -7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.881 -16.255 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.582 -17.375 -5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.095 -15.112 -3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.911 -15.728 -5.070 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.068 -13.224 -8.628 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.224 -12.440 -9.056 1.00 0.00 C ATOM 1196 C ALA A 99 -15.308 -13.340 -9.640 1.00 0.00 C ATOM 1197 O ALA A 99 -16.500 -13.128 -9.404 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.812 -11.388 -10.072 1.00 0.00 C ATOM 0 H ALA A 99 -12.315 -13.280 -9.314 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.631 -11.937 -8.178 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.687 -10.815 -10.378 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.078 -10.718 -9.625 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.375 -11.875 -10.943 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.892 -14.348 -10.400 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.844 -15.264 -11.000 1.00 0.00 C ATOM 1206 C GLY A 100 -15.200 -16.188 -12.016 1.00 0.00 C ATOM 1207 O GLY A 100 -15.456 -17.392 -12.020 1.00 0.00 O ATOM 0 H GLY A 100 -13.914 -14.547 -10.611 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.313 -15.860 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.637 -14.694 -11.484 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.364 -15.620 -12.884 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.684 -16.404 -13.908 1.00 0.00 C ATOM 1213 C ALA A 101 -12.212 -16.600 -13.564 1.00 0.00 C ATOM 1214 O ALA A 101 -11.552 -15.684 -13.072 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.824 -15.728 -15.264 1.00 0.00 C ATOM 0 H ALA A 101 -14.143 -14.624 -12.897 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.153 -17.387 -13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.312 -16.322 -16.021 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.880 -15.644 -15.521 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.380 -14.733 -15.222 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.672 -17.808 -13.812 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.268 -18.124 -13.524 1.00 0.00 C ATOM 1223 C PRO A 102 -9.304 -17.072 -14.064 1.00 0.00 C ATOM 1224 O PRO A 102 -8.828 -17.172 -15.192 1.00 0.00 O ATOM 1225 CB PRO A 102 -10.060 -19.460 -14.236 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.404 -20.092 -14.208 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.384 -18.964 -14.392 1.00 0.00 C ATOM 0 HA PRO A 102 -10.069 -18.156 -12.453 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.706 -19.318 -15.257 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.319 -20.074 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.506 -20.833 -15.001 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.574 -20.610 -13.264 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.623 -18.805 -15.443 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.325 -19.159 -13.877 1.00 0.00 H new ATOM 1235 N GLY A 103 -9.012 -16.068 -13.244 1.00 0.00 N ATOM 1236 CA GLY A 103 -8.100 -15.016 -13.648 1.00 0.00 C ATOM 1237 C GLY A 103 -8.724 -13.636 -13.608 1.00 0.00 C ATOM 1238 O GLY A 103 -8.232 -12.704 -14.244 1.00 0.00 O ATOM 0 H GLY A 103 -9.393 -15.965 -12.303 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.226 -15.031 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.747 -15.219 -14.659 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.800 -13.504 -12.848 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.488 -12.232 -12.700 1.00 0.00 C ATOM 1244 C HIS A 104 -10.800 -11.988 -11.232 1.00 0.00 C ATOM 1245 O HIS A 104 -11.548 -12.748 -10.624 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.780 -12.220 -13.524 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.856 -11.088 -14.504 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.056 -9.780 -14.124 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.756 -11.076 -15.852 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.080 -9.012 -15.200 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.900 -9.772 -16.260 1.00 0.00 N ATOM 0 H HIS A 104 -10.218 -14.270 -12.320 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.840 -11.436 -13.067 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.866 -13.163 -14.064 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.632 -12.161 -12.847 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.593 -11.932 -16.490 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.223 -7.942 -15.208 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.872 -9.446 -17.226 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.192 -10.956 -10.660 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.392 -10.668 -9.248 1.00 0.00 C ATOM 1262 C TYR A 105 -10.684 -9.196 -9.004 1.00 0.00 C ATOM 1263 O TYR A 105 -10.608 -8.372 -9.916 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.148 -11.084 -8.472 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.308 -12.092 -9.216 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.628 -13.444 -9.188 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.196 -11.696 -9.944 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.856 -14.372 -9.860 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.424 -12.612 -10.624 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.756 -13.952 -10.576 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.980 -14.872 -11.244 1.00 0.00 O ATOM 0 H TYR A 105 -9.565 -10.314 -11.145 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.259 -11.234 -8.906 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.545 -10.201 -8.259 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.447 -11.504 -7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.493 -13.774 -8.633 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.930 -10.650 -9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.113 -15.420 -9.824 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.565 -12.285 -11.191 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.144 -15.766 -10.878 1.00 0.00 H new ATOM 1281 N THR A 106 -11.016 -8.876 -7.756 1.00 0.00 N ATOM 1282 CA THR A 106 -11.316 -7.500 -7.372 1.00 0.00 C ATOM 1283 C THR A 106 -10.472 -7.080 -6.172 1.00 0.00 C ATOM 1284 O THR A 106 -10.504 -7.724 -5.124 1.00 0.00 O ATOM 1285 CB THR A 106 -12.804 -7.356 -7.040 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.176 -8.252 -6.008 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.708 -7.616 -8.224 1.00 0.00 C ATOM 0 H THR A 106 -11.084 -9.551 -6.994 1.00 0.00 H new ATOM 0 HA THR A 106 -11.074 -6.849 -8.212 1.00 0.00 H new ATOM 0 HB THR A 106 -12.932 -6.320 -6.727 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.430 -8.357 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.748 -7.497 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.479 -6.907 -9.019 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.549 -8.632 -8.587 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.712 -6.000 -6.336 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.856 -5.504 -5.268 1.00 0.00 C ATOM 1297 C TYR A 107 -9.456 -4.256 -4.620 1.00 0.00 C ATOM 1298 O TYR A 107 -8.736 -3.308 -4.292 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.460 -5.196 -5.804 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.368 -5.336 -4.764 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.000 -4.260 -3.964 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.704 -6.544 -4.584 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.004 -4.384 -3.012 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -4.708 -6.676 -3.636 1.00 0.00 C ATOM 1305 CZ TYR A 107 -4.364 -5.596 -2.852 1.00 0.00 C ATOM 1306 OH TYR A 107 -3.372 -5.724 -1.908 1.00 0.00 O ATOM 0 H TYR A 107 -9.673 -5.454 -7.197 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.780 -6.282 -4.509 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.244 -5.864 -6.638 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.447 -4.180 -6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.500 -3.311 -4.088 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.971 -7.393 -5.195 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.729 -3.539 -2.399 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.201 -7.621 -3.510 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.737 -6.153 -1.106 1.00 0.00 H new ATOM 1316 N SER A 108 -10.768 -4.260 -4.436 1.00 0.00 N ATOM 1317 CA SER A 108 -11.460 -3.132 -3.824 1.00 0.00 C ATOM 1318 C SER A 108 -11.116 -3.032 -2.340 1.00 0.00 C ATOM 1319 O SER A 108 -10.224 -3.728 -1.856 1.00 0.00 O ATOM 1320 CB SER A 108 -12.972 -3.272 -4.004 1.00 0.00 C ATOM 1321 OG SER A 108 -13.468 -4.384 -3.284 1.00 0.00 O ATOM 0 H SER A 108 -11.377 -5.033 -4.702 1.00 0.00 H new ATOM 0 HA SER A 108 -11.130 -2.219 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.468 -2.363 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.207 -3.386 -5.062 1.00 0.00 H new ATOM 0 HG SER A 108 -14.437 -4.452 -3.413 1.00 0.00 H new ATOM 1327 N SER A 109 -11.828 -2.164 -1.624 1.00 0.00 N ATOM 1328 CA SER A 109 -11.592 -1.988 -0.196 1.00 0.00 C ATOM 1329 C SER A 109 -12.712 -1.172 0.448 1.00 0.00 C ATOM 1330 O SER A 109 -13.348 -1.628 1.400 1.00 0.00 O ATOM 1331 CB SER A 109 -10.240 -1.308 0.048 1.00 0.00 C ATOM 1332 OG SER A 109 -9.516 -1.152 -1.164 1.00 0.00 O ATOM 0 H SER A 109 -12.568 -1.576 -2.008 1.00 0.00 H new ATOM 0 HA SER A 109 -11.577 -2.976 0.264 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.399 -0.333 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.654 -1.900 0.751 1.00 0.00 H new ATOM 0 HG SER A 109 -8.659 -0.714 -0.979 1.00 0.00 H new ATOM 1338 N PRO A 110 -12.976 0.048 -0.056 1.00 0.00 N ATOM 1339 CA PRO A 110 -14.028 0.912 0.488 1.00 0.00 C ATOM 1340 C PRO A 110 -15.408 0.268 0.400 1.00 0.00 C ATOM 1341 O PRO A 110 -15.528 -0.948 0.252 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.968 2.164 -0.396 1.00 0.00 C ATOM 1343 CG PRO A 110 -12.620 2.132 -1.028 1.00 0.00 C ATOM 1344 CD PRO A 110 -12.276 0.680 -1.188 1.00 0.00 C ATOM 0 HA PRO A 110 -13.872 1.118 1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.756 2.153 -1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.105 3.070 0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.628 2.640 -1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.884 2.642 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.619 0.287 -2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.200 0.512 -1.142 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.448 1.088 0.492 1.00 0.00 N ATOM 1353 CA HIS A 111 -17.820 0.600 0.420 1.00 0.00 C ATOM 1354 C HIS A 111 -18.600 1.288 -0.700 1.00 0.00 C ATOM 1355 O HIS A 111 -19.784 1.012 -0.900 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.532 0.812 1.756 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.484 2.232 2.240 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -18.720 2.588 3.548 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -18.224 3.384 1.576 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -18.612 3.900 3.672 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -18.308 4.408 2.492 1.00 0.00 N ATOM 0 H HIS A 111 -16.367 2.097 0.617 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.779 -0.467 0.200 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -19.573 0.505 1.657 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -18.079 0.165 2.507 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.994 3.481 0.525 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -18.749 4.461 4.584 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -18.160 5.397 2.292 1.00 0.00 H new ATOM 1370 N SER A 112 -17.936 2.184 -1.428 1.00 0.00 N ATOM 1371 CA SER A 112 -18.580 2.904 -2.524 1.00 0.00 C ATOM 1372 C SER A 112 -17.592 3.840 -3.212 1.00 0.00 C ATOM 1373 O SER A 112 -17.468 5.008 -2.844 1.00 0.00 O ATOM 1374 CB SER A 112 -19.776 3.704 -2.004 1.00 0.00 C ATOM 1375 OG SER A 112 -19.380 4.636 -1.012 1.00 0.00 O ATOM 0 H SER A 112 -16.957 2.428 -1.279 1.00 0.00 H new ATOM 0 HA SER A 112 -18.929 2.171 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.252 4.230 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 112 -20.520 3.023 -1.590 1.00 0.00 H new ATOM 0 HG SER A 112 -18.623 5.164 -1.343 1.00 0.00 H new ATOM 1381 N GLY A 113 -16.896 3.324 -4.220 1.00 0.00 N ATOM 1382 CA GLY A 113 -15.932 4.128 -4.948 1.00 0.00 C ATOM 1383 C GLY A 113 -14.500 3.764 -4.612 1.00 0.00 C ATOM 1384 O GLY A 113 -14.252 2.816 -3.864 1.00 0.00 O ATOM 0 H GLY A 113 -16.983 2.361 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.094 4.002 -6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.098 5.181 -4.722 1.00 0.00 H new ATOM 1388 N SER A 114 -13.552 4.528 -5.160 1.00 0.00 N ATOM 1389 CA SER A 114 -12.128 4.300 -4.916 1.00 0.00 C ATOM 1390 C SER A 114 -11.792 2.804 -4.904 1.00 0.00 C ATOM 1391 O SER A 114 -11.508 2.228 -3.852 1.00 0.00 O ATOM 1392 CB SER A 114 -11.728 4.948 -3.596 1.00 0.00 C ATOM 1393 OG SER A 114 -10.316 5.016 -3.460 1.00 0.00 O ATOM 0 H SER A 114 -13.748 5.314 -5.779 1.00 0.00 H new ATOM 0 HA SER A 114 -11.562 4.754 -5.730 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.149 5.952 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.148 4.378 -2.767 1.00 0.00 H new ATOM 0 HG SER A 114 -10.090 5.438 -2.605 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.820 2.188 -6.088 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.512 0.768 -6.212 1.00 0.00 C ATOM 1401 C ILE A 115 -10.724 0.476 -7.496 1.00 0.00 C ATOM 1402 O ILE A 115 -10.508 1.360 -8.324 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.796 -0.092 -6.204 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.668 0.224 -7.424 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.572 0.132 -4.916 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.236 1.624 -7.420 1.00 0.00 C ATOM 0 H ILE A 115 -12.052 2.650 -6.967 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.901 0.505 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.509 -1.142 -6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.076 0.085 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.489 -0.491 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.474 -0.480 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.952 -0.147 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.847 1.184 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.841 1.774 -8.314 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.856 1.763 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.421 2.347 -7.409 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.308 -0.780 -7.644 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.548 -1.208 -8.820 1.00 0.00 C ATOM 1420 C HIS A 116 -9.572 -2.728 -8.948 1.00 0.00 C ATOM 1421 O HIS A 116 -9.744 -3.436 -7.956 1.00 0.00 O ATOM 1422 CB HIS A 116 -8.104 -0.712 -8.728 1.00 0.00 C ATOM 1423 CG HIS A 116 -7.436 -1.044 -7.428 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -7.920 -0.624 -6.204 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -6.320 -1.764 -7.164 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -7.124 -1.064 -5.248 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -6.148 -1.760 -5.800 1.00 0.00 N ATOM 0 H HIS A 116 -10.484 -1.521 -6.965 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.013 -0.776 -9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.527 -1.146 -9.544 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.091 0.369 -8.868 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.684 -2.250 -7.889 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.250 -0.885 -4.191 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.390 -2.220 -5.297 1.00 0.00 H new ATOM 1436 N SER A 117 -9.408 -3.224 -10.172 1.00 0.00 N ATOM 1437 CA SER A 117 -9.424 -4.668 -10.408 1.00 0.00 C ATOM 1438 C SER A 117 -8.272 -5.100 -11.304 1.00 0.00 C ATOM 1439 O SER A 117 -7.616 -4.268 -11.936 1.00 0.00 O ATOM 1440 CB SER A 117 -10.756 -5.084 -11.032 1.00 0.00 C ATOM 1441 OG SER A 117 -11.704 -5.432 -10.040 1.00 0.00 O ATOM 0 H SER A 117 -9.264 -2.657 -11.007 1.00 0.00 H new ATOM 0 HA SER A 117 -9.305 -5.165 -9.445 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.146 -4.267 -11.640 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.598 -5.931 -11.700 1.00 0.00 H new ATOM 0 HG SER A 117 -12.586 -5.537 -10.453 1.00 0.00 H new ATOM 1447 N VAL A 118 -8.032 -6.408 -11.360 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.964 -6.960 -12.188 1.00 0.00 C ATOM 1449 C VAL A 118 -7.368 -8.312 -12.760 1.00 0.00 C ATOM 1450 O VAL A 118 -8.136 -9.052 -12.148 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.648 -7.104 -11.396 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.832 -8.032 -10.208 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.528 -7.600 -12.300 1.00 0.00 C ATOM 0 H VAL A 118 -8.564 -7.106 -10.840 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.797 -6.260 -13.006 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.370 -6.121 -11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.891 -8.118 -9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.598 -7.628 -9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.139 -9.017 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.609 -7.695 -11.722 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.798 -8.571 -12.714 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.374 -6.889 -13.112 1.00 0.00 H new ATOM 1463 N SER A 119 -6.852 -8.628 -13.944 1.00 0.00 N ATOM 1464 CA SER A 119 -7.172 -9.892 -14.596 1.00 0.00 C ATOM 1465 C SER A 119 -5.928 -10.548 -15.180 1.00 0.00 C ATOM 1466 O SER A 119 -4.856 -9.948 -15.232 1.00 0.00 O ATOM 1467 CB SER A 119 -8.208 -9.664 -15.704 1.00 0.00 C ATOM 1468 OG SER A 119 -8.960 -8.492 -15.464 1.00 0.00 O ATOM 0 H SER A 119 -6.214 -8.029 -14.469 1.00 0.00 H new ATOM 0 HA SER A 119 -7.585 -10.562 -13.842 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.704 -9.585 -16.667 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.876 -10.523 -15.763 1.00 0.00 H new ATOM 0 HG SER A 119 -9.612 -8.368 -16.185 1.00 0.00 H new ATOM 1474 N VAL A 120 -6.084 -11.796 -15.620 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.980 -12.544 -16.204 1.00 0.00 C ATOM 1476 C VAL A 120 -5.024 -12.472 -17.728 1.00 0.00 C ATOM 1477 O VAL A 120 -6.040 -12.788 -18.344 1.00 0.00 O ATOM 1478 CB VAL A 120 -5.004 -14.020 -15.768 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.748 -14.736 -16.232 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -5.160 -14.124 -14.256 1.00 0.00 C ATOM 0 H VAL A 120 -6.966 -12.307 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.058 -12.087 -15.843 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.861 -14.505 -16.235 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.785 -15.778 -15.914 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.684 -14.691 -17.319 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.873 -14.254 -15.797 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.175 -15.174 -13.963 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.323 -13.623 -13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.093 -13.649 -13.953 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.912 -12.052 -18.324 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.824 -11.936 -19.776 1.00 0.00 C ATOM 1492 C VAL A 121 -3.448 -13.272 -20.416 1.00 0.00 C ATOM 1493 O VAL A 121 -4.252 -13.876 -21.124 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.800 -10.864 -20.188 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.776 -10.696 -21.700 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.112 -9.540 -19.508 1.00 0.00 C ATOM 0 H VAL A 121 -3.062 -11.787 -17.826 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.810 -11.638 -20.133 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.812 -11.193 -19.866 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.045 -9.933 -21.970 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.502 -11.642 -22.167 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.763 -10.392 -22.048 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.378 -8.794 -19.811 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.109 -9.208 -19.799 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.074 -9.669 -18.426 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.224 -13.724 -20.164 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.756 -14.988 -20.724 1.00 0.00 C ATOM 1508 C GLU A 122 -0.360 -15.336 -20.212 1.00 0.00 C ATOM 1509 O GLU A 122 0.396 -14.460 -19.792 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.744 -14.916 -22.252 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.800 -13.864 -22.808 1.00 0.00 C ATOM 1512 CD GLU A 122 -1.328 -13.212 -24.068 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -2.568 -13.140 -24.228 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -0.508 -12.768 -24.900 1.00 0.00 O ATOM 0 H GLU A 122 -1.542 -13.239 -19.580 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.443 -15.771 -20.404 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.462 -15.891 -22.650 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.754 -14.707 -22.605 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.630 -13.098 -22.051 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.166 -14.323 -23.019 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.024 -16.620 -20.260 1.00 0.00 N ATOM 1522 CA ALA A 123 1.280 -17.088 -19.808 1.00 0.00 C ATOM 1523 C ALA A 123 1.928 -17.984 -20.856 1.00 0.00 C ATOM 1524 O ALA A 123 1.256 -18.520 -21.736 1.00 0.00 O ATOM 1525 CB ALA A 123 1.144 -17.832 -18.484 1.00 0.00 C ATOM 0 H ALA A 123 -0.638 -17.356 -20.608 1.00 0.00 H new ATOM 0 HA ALA A 123 1.922 -16.220 -19.659 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.125 -18.176 -18.158 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.726 -17.163 -17.732 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.484 -18.689 -18.615 1.00 0.00 H new ATOM 1531 N ASN A 124 3.244 -18.144 -20.756 1.00 0.00 N ATOM 1532 CA ASN A 124 3.984 -18.976 -21.700 1.00 0.00 C ATOM 1533 C ASN A 124 4.052 -20.420 -21.212 1.00 0.00 C ATOM 1534 O ASN A 124 5.096 -20.884 -20.752 1.00 0.00 O ATOM 1535 CB ASN A 124 5.392 -18.424 -21.904 1.00 0.00 C ATOM 1536 CG ASN A 124 5.528 -17.640 -23.192 1.00 0.00 C ATOM 1537 OD1 ASN A 124 4.604 -16.936 -23.604 1.00 0.00 O ATOM 1538 ND2 ASN A 124 6.680 -17.756 -23.840 1.00 0.00 N ATOM 0 H ASN A 124 3.819 -17.710 -20.034 1.00 0.00 H new ATOM 0 HA ASN A 124 3.457 -18.959 -22.654 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.652 -17.782 -21.063 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.105 -19.249 -21.908 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.826 -17.251 -24.714 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.419 -18.350 -23.464 1.00 0.00 H new ATOM 1545 N TYR A 125 2.928 -21.128 -21.312 1.00 0.00 N ATOM 1546 CA TYR A 125 2.856 -22.520 -20.884 1.00 0.00 C ATOM 1547 C TYR A 125 2.956 -22.628 -19.364 1.00 0.00 C ATOM 1548 O TYR A 125 2.004 -23.020 -18.696 1.00 0.00 O ATOM 1549 CB TYR A 125 3.968 -23.348 -21.540 1.00 0.00 C ATOM 1550 CG TYR A 125 3.696 -24.836 -21.536 1.00 0.00 C ATOM 1551 CD1 TYR A 125 3.980 -25.612 -20.420 1.00 0.00 C ATOM 1552 CD2 TYR A 125 3.160 -25.464 -22.652 1.00 0.00 C ATOM 1553 CE1 TYR A 125 3.736 -26.972 -20.416 1.00 0.00 C ATOM 1554 CE2 TYR A 125 2.912 -26.824 -22.656 1.00 0.00 C ATOM 1555 CZ TYR A 125 3.200 -27.572 -21.532 1.00 0.00 C ATOM 1556 OH TYR A 125 2.956 -28.924 -21.532 1.00 0.00 O ATOM 0 H TYR A 125 2.055 -20.758 -21.687 1.00 0.00 H new ATOM 0 HA TYR A 125 1.890 -22.916 -21.199 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.100 -23.014 -22.569 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.907 -23.157 -21.020 1.00 0.00 H new ATOM 0 HD1 TYR A 125 4.398 -25.145 -19.541 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.933 -24.880 -23.532 1.00 0.00 H new ATOM 0 HE1 TYR A 125 3.965 -27.561 -19.541 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.496 -27.298 -23.533 1.00 0.00 H new ATOM 0 HH TYR A 125 2.576 -29.188 -22.396 1.00 0.00 H new ATOM 1566 N ASP A 126 4.120 -22.280 -18.828 1.00 0.00 N ATOM 1567 CA ASP A 126 4.344 -22.336 -17.388 1.00 0.00 C ATOM 1568 C ASP A 126 5.432 -21.348 -16.972 1.00 0.00 C ATOM 1569 O ASP A 126 6.276 -21.656 -16.132 1.00 0.00 O ATOM 1570 CB ASP A 126 4.736 -23.752 -16.968 1.00 0.00 C ATOM 1571 CG ASP A 126 5.944 -24.268 -17.724 1.00 0.00 C ATOM 1572 OD1 ASP A 126 6.820 -23.448 -18.080 1.00 0.00 O ATOM 1573 OD2 ASP A 126 6.020 -25.492 -17.964 1.00 0.00 O ATOM 0 H ASP A 126 4.923 -21.956 -19.368 1.00 0.00 H new ATOM 0 HA ASP A 126 3.416 -22.061 -16.887 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.948 -23.765 -15.899 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.893 -24.423 -17.134 1.00 0.00 H new ATOM 1578 N GLU A 127 5.404 -20.160 -17.568 1.00 0.00 N ATOM 1579 CA GLU A 127 6.388 -19.128 -17.256 1.00 0.00 C ATOM 1580 C GLU A 127 6.000 -17.796 -17.896 1.00 0.00 C ATOM 1581 O GLU A 127 5.256 -17.760 -18.876 1.00 0.00 O ATOM 1582 CB GLU A 127 7.776 -19.552 -17.736 1.00 0.00 C ATOM 1583 CG GLU A 127 7.768 -20.280 -19.072 1.00 0.00 C ATOM 1584 CD GLU A 127 9.084 -20.968 -19.368 1.00 0.00 C ATOM 1585 OE1 GLU A 127 10.144 -20.388 -19.048 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.060 -22.088 -19.920 1.00 0.00 O ATOM 0 H GLU A 127 4.713 -19.888 -18.268 1.00 0.00 H new ATOM 0 HA GLU A 127 6.411 -18.999 -16.174 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.408 -18.667 -17.819 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.229 -20.198 -16.984 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.967 -21.019 -19.074 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.547 -19.569 -19.868 1.00 0.00 H new ATOM 1593 N TYR A 128 6.508 -16.704 -17.332 1.00 0.00 N ATOM 1594 CA TYR A 128 6.212 -15.368 -17.844 1.00 0.00 C ATOM 1595 C TYR A 128 4.712 -15.080 -17.756 1.00 0.00 C ATOM 1596 O TYR A 128 3.984 -15.256 -18.732 1.00 0.00 O ATOM 1597 CB TYR A 128 6.672 -15.232 -19.300 1.00 0.00 C ATOM 1598 CG TYR A 128 7.968 -15.948 -19.608 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.040 -15.896 -18.724 1.00 0.00 C ATOM 1600 CD2 TYR A 128 8.116 -16.676 -20.780 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.224 -16.548 -19.008 1.00 0.00 C ATOM 1602 CE2 TYR A 128 9.300 -17.332 -21.068 1.00 0.00 C ATOM 1603 CZ TYR A 128 10.352 -17.264 -20.180 1.00 0.00 C ATOM 1604 OH TYR A 128 11.528 -17.916 -20.460 1.00 0.00 O ATOM 0 H TYR A 128 7.126 -16.717 -16.521 1.00 0.00 H new ATOM 0 HA TYR A 128 6.753 -14.647 -17.231 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.891 -15.620 -19.954 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.789 -14.174 -19.535 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.946 -15.339 -17.804 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.294 -16.732 -21.478 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.049 -16.497 -18.313 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.399 -17.895 -21.984 1.00 0.00 H new ATOM 0 HH TYR A 128 11.484 -18.832 -20.116 1.00 0.00 H new ATOM 1614 N ALA A 129 4.260 -14.652 -16.588 1.00 0.00 N ATOM 1615 CA ALA A 129 2.848 -14.352 -16.380 1.00 0.00 C ATOM 1616 C ALA A 129 2.520 -12.916 -16.780 1.00 0.00 C ATOM 1617 O ALA A 129 3.276 -11.992 -16.484 1.00 0.00 O ATOM 1618 CB ALA A 129 2.460 -14.596 -14.932 1.00 0.00 C ATOM 0 H ALA A 129 4.848 -14.504 -15.768 1.00 0.00 H new ATOM 0 HA ALA A 129 2.269 -15.020 -17.018 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.403 -14.367 -14.795 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.641 -15.640 -14.678 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.057 -13.956 -14.283 1.00 0.00 H new ATOM 1624 N LEU A 130 1.396 -12.740 -17.460 1.00 0.00 N ATOM 1625 CA LEU A 130 0.964 -11.420 -17.904 1.00 0.00 C ATOM 1626 C LEU A 130 -0.452 -11.124 -17.420 1.00 0.00 C ATOM 1627 O LEU A 130 -1.400 -11.824 -17.768 1.00 0.00 O ATOM 1628 CB LEU A 130 1.020 -11.328 -19.428 1.00 0.00 C ATOM 1629 CG LEU A 130 2.420 -11.424 -20.032 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.828 -12.880 -20.208 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.480 -10.692 -21.364 1.00 0.00 C ATOM 0 H LEU A 130 0.763 -13.498 -17.718 1.00 0.00 H new ATOM 0 HA LEU A 130 1.641 -10.680 -17.477 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.405 -12.124 -19.847 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.572 -10.383 -19.736 1.00 0.00 H new ATOM 0 HG LEU A 130 3.121 -10.949 -19.346 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.828 -12.928 -20.639 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.827 -13.378 -19.238 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.122 -13.378 -20.872 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.485 -10.772 -21.778 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.766 -11.137 -22.056 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.232 -9.641 -21.213 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.584 -10.076 -16.612 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.880 -9.680 -16.072 1.00 0.00 C ATOM 1645 C LEU A 131 -2.240 -8.272 -16.528 1.00 0.00 C ATOM 1646 O LEU A 131 -1.364 -7.476 -16.860 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.868 -9.752 -14.544 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.312 -11.052 -13.948 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -1.988 -12.260 -14.576 1.00 0.00 C ATOM 1650 CD2 LEU A 131 0.196 -11.128 -14.132 1.00 0.00 C ATOM 0 H LEU A 131 0.193 -9.485 -16.316 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.634 -10.372 -16.448 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.279 -8.917 -14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.887 -9.614 -14.183 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.526 -11.055 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.580 -13.172 -14.141 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.061 -12.216 -14.387 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.808 -12.259 -15.651 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.569 -12.058 -13.702 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.435 -11.099 -15.195 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.667 -10.282 -13.631 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.536 -7.964 -16.536 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.004 -6.644 -16.944 1.00 0.00 C ATOM 1664 C PHE A 132 -4.736 -5.956 -15.800 1.00 0.00 C ATOM 1665 O PHE A 132 -5.632 -6.532 -15.188 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.924 -6.760 -18.160 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.648 -5.736 -19.220 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.604 -4.388 -18.904 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.436 -6.116 -20.536 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.348 -3.440 -19.876 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.184 -5.172 -21.516 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.140 -3.832 -21.184 1.00 0.00 C ATOM 0 H PHE A 132 -4.277 -8.610 -16.265 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.136 -6.041 -17.213 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.818 -7.755 -18.592 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.959 -6.663 -17.833 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.772 -4.074 -17.884 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.468 -7.163 -20.800 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.311 -2.393 -19.613 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.022 -5.482 -22.538 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.943 -3.092 -21.946 1.00 0.00 H new ATOM 1682 N SER A 133 -4.336 -4.724 -15.504 1.00 0.00 N ATOM 1683 CA SER A 133 -4.952 -3.968 -14.420 1.00 0.00 C ATOM 1684 C SER A 133 -5.796 -2.812 -14.940 1.00 0.00 C ATOM 1685 O SER A 133 -5.400 -2.104 -15.864 1.00 0.00 O ATOM 1686 CB SER A 133 -3.880 -3.444 -13.468 1.00 0.00 C ATOM 1687 OG SER A 133 -3.316 -2.240 -13.952 1.00 0.00 O ATOM 0 H SER A 133 -3.592 -4.230 -15.997 1.00 0.00 H new ATOM 0 HA SER A 133 -5.615 -4.647 -13.884 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.315 -3.276 -12.483 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.098 -4.193 -13.348 1.00 0.00 H new ATOM 0 HG SER A 133 -3.350 -2.233 -14.931 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.964 -2.628 -14.328 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.872 -1.556 -14.704 1.00 0.00 C ATOM 1695 C ARG A 134 -8.224 -0.720 -13.484 1.00 0.00 C ATOM 1696 O ARG A 134 -9.232 -0.964 -12.816 1.00 0.00 O ATOM 1697 CB ARG A 134 -9.144 -2.128 -15.340 1.00 0.00 C ATOM 1698 CG ARG A 134 -9.516 -1.464 -16.656 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.624 -1.936 -17.792 1.00 0.00 C ATOM 1700 NE ARG A 134 -9.028 -1.368 -19.076 1.00 0.00 N ATOM 1701 CZ ARG A 134 -10.092 -1.776 -19.768 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -10.860 -2.752 -19.300 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -10.388 -1.208 -20.928 1.00 0.00 N ATOM 0 H ARG A 134 -7.302 -3.214 -13.565 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.376 -0.920 -15.437 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.008 -3.197 -15.507 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.972 -2.018 -14.640 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.557 -1.684 -16.894 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.435 -0.382 -16.554 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.591 -1.658 -17.581 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.656 -3.024 -17.850 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.462 -0.614 -19.466 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -10.637 -3.193 -18.408 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.673 -3.061 -19.833 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.801 -0.457 -21.293 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.202 -1.521 -21.456 1.00 0.00 H new ATOM 1717 N GLY A 135 -7.380 0.264 -13.188 1.00 0.00 N ATOM 1718 CA GLY A 135 -7.608 1.112 -12.036 1.00 0.00 C ATOM 1719 C GLY A 135 -8.620 2.208 -12.308 1.00 0.00 C ATOM 1720 O GLY A 135 -8.672 2.760 -13.408 1.00 0.00 O ATOM 0 H GLY A 135 -6.543 0.488 -13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.955 0.501 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.664 1.563 -11.729 1.00 0.00 H new ATOM 1724 N THR A 136 -9.420 2.524 -11.300 1.00 0.00 N ATOM 1725 CA THR A 136 -10.436 3.564 -11.416 1.00 0.00 C ATOM 1726 C THR A 136 -10.944 3.932 -10.036 1.00 0.00 C ATOM 1727 O THR A 136 -12.084 3.628 -9.680 1.00 0.00 O ATOM 1728 CB THR A 136 -11.588 3.088 -12.300 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.632 4.048 -12.324 1.00 0.00 O ATOM 1730 CG2 THR A 136 -12.188 1.772 -11.848 1.00 0.00 C ATOM 0 H THR A 136 -9.386 2.072 -10.386 1.00 0.00 H new ATOM 0 HA THR A 136 -9.994 4.446 -11.880 1.00 0.00 H new ATOM 0 HB THR A 136 -11.153 2.950 -13.290 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.968 4.188 -11.414 1.00 0.00 H new ATOM 0 HG21 THR A 136 -13.000 1.493 -12.519 1.00 0.00 H new ATOM 0 HG22 THR A 136 -11.421 0.998 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 136 -12.575 1.878 -10.835 1.00 0.00 H new ATOM 1738 N LYS A 137 -10.084 4.568 -9.248 1.00 0.00 N ATOM 1739 CA LYS A 137 -10.424 4.944 -7.908 1.00 0.00 C ATOM 1740 C LYS A 137 -11.136 6.296 -7.872 1.00 0.00 C ATOM 1741 O LYS A 137 -10.588 7.312 -8.296 1.00 0.00 O ATOM 1742 CB LYS A 137 -9.136 5.020 -7.108 1.00 0.00 C ATOM 1743 CG LYS A 137 -9.032 4.012 -5.980 1.00 0.00 C ATOM 1744 CD LYS A 137 -7.984 2.952 -6.276 1.00 0.00 C ATOM 1745 CE LYS A 137 -6.612 3.368 -5.776 1.00 0.00 C ATOM 1746 NZ LYS A 137 -5.940 4.308 -6.712 1.00 0.00 N ATOM 0 H LYS A 137 -9.140 4.830 -9.531 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.105 4.205 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.294 4.876 -7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.041 6.023 -6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.779 4.526 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.000 3.535 -5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.274 2.012 -5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.941 2.772 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.710 3.838 -4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.991 2.482 -5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.953 4.448 -6.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.959 3.913 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.437 5.222 -6.703 1.00 0.00 H new ATOM 1760 N GLY A 138 -12.348 6.296 -7.340 1.00 0.00 N ATOM 1761 CA GLY A 138 -13.116 7.520 -7.236 1.00 0.00 C ATOM 1762 C GLY A 138 -14.172 7.644 -8.316 1.00 0.00 C ATOM 1763 O GLY A 138 -14.676 6.636 -8.808 1.00 0.00 O ATOM 0 H GLY A 138 -12.816 5.466 -6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -13.596 7.560 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -12.441 8.374 -7.295 1.00 0.00 H new ATOM 1767 N PRO A 139 -14.532 8.876 -8.708 1.00 0.00 N ATOM 1768 CA PRO A 139 -15.540 9.112 -9.748 1.00 0.00 C ATOM 1769 C PRO A 139 -15.196 8.404 -11.048 1.00 0.00 C ATOM 1770 O PRO A 139 -16.072 7.864 -11.724 1.00 0.00 O ATOM 1771 CB PRO A 139 -15.516 10.632 -9.940 1.00 0.00 C ATOM 1772 CG PRO A 139 -14.952 11.172 -8.668 1.00 0.00 C ATOM 1773 CD PRO A 139 -13.984 10.136 -8.176 1.00 0.00 C ATOM 0 HA PRO A 139 -16.519 8.727 -9.461 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.901 10.912 -10.795 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.517 11.022 -10.125 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.452 12.126 -8.836 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.740 11.350 -7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.975 10.322 -8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.929 10.122 -7.087 1.00 0.00 H new ATOM 1781 N GLY A 140 -13.912 8.416 -11.396 1.00 0.00 N ATOM 1782 CA GLY A 140 -13.472 7.776 -12.620 1.00 0.00 C ATOM 1783 C GLY A 140 -12.172 8.360 -13.144 1.00 0.00 C ATOM 1784 O GLY A 140 -12.180 9.340 -13.884 1.00 0.00 O ATOM 0 H GLY A 140 -13.171 8.857 -10.852 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.342 6.709 -12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -14.246 7.880 -13.380 1.00 0.00 H new ATOM 1788 N GLN A 141 -11.056 7.752 -12.756 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.744 8.220 -13.192 1.00 0.00 C ATOM 1790 C GLN A 141 -9.320 7.528 -14.484 1.00 0.00 C ATOM 1791 O GLN A 141 -8.592 8.100 -15.296 1.00 0.00 O ATOM 1792 CB GLN A 141 -8.704 7.968 -12.100 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.504 8.900 -12.180 1.00 0.00 C ATOM 1794 CD GLN A 141 -7.676 10.144 -11.332 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -8.152 11.172 -11.812 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -7.288 10.060 -10.068 1.00 0.00 N ATOM 0 H GLN A 141 -11.033 6.937 -12.143 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.812 9.291 -13.382 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.178 8.081 -11.125 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.359 6.937 -12.169 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.611 8.365 -11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.343 9.191 -13.218 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.898 9.188 -9.711 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.379 10.868 -9.452 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.776 6.296 -14.668 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.448 5.524 -15.860 1.00 0.00 C ATOM 1807 C ASP A 142 -7.952 5.228 -15.924 1.00 0.00 C ATOM 1808 O ASP A 142 -7.208 5.872 -16.668 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.896 6.268 -17.116 1.00 0.00 C ATOM 1810 CG ASP A 142 -10.960 5.516 -17.888 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -10.740 4.328 -18.200 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.016 6.116 -18.184 1.00 0.00 O ATOM 0 H ASP A 142 -10.377 5.808 -14.004 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.981 4.575 -15.806 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.280 7.249 -16.836 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.034 6.436 -17.762 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.516 4.248 -15.140 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.112 3.860 -15.104 1.00 0.00 C ATOM 1819 C PHE A 143 -5.888 2.572 -15.888 1.00 0.00 C ATOM 1820 O PHE A 143 -6.740 1.680 -15.896 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.648 3.672 -13.660 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.120 4.928 -13.028 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.168 5.700 -13.676 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -5.572 5.336 -11.784 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.680 6.856 -13.096 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -5.088 6.492 -11.200 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.140 7.252 -11.856 1.00 0.00 C ATOM 0 H PHE A 143 -8.118 3.707 -14.519 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.529 4.657 -15.565 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.482 3.299 -13.065 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.871 2.908 -13.634 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.803 5.395 -14.646 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.311 4.744 -11.264 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.940 7.449 -13.612 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.451 6.801 -10.231 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.759 8.154 -11.400 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.740 2.480 -16.556 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.412 1.300 -17.344 1.00 0.00 C ATOM 1839 C ARG A 144 -2.984 0.836 -17.076 1.00 0.00 C ATOM 1840 O ARG A 144 -2.044 1.276 -17.740 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.592 1.596 -18.836 1.00 0.00 C ATOM 1842 CG ARG A 144 -5.172 0.432 -19.624 1.00 0.00 C ATOM 1843 CD ARG A 144 -4.892 0.568 -21.112 1.00 0.00 C ATOM 1844 NE ARG A 144 -6.100 0.396 -21.916 1.00 0.00 N ATOM 1845 CZ ARG A 144 -7.016 1.344 -22.084 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -6.868 2.532 -21.512 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -8.088 1.108 -22.828 1.00 0.00 N ATOM 0 H ARG A 144 -4.025 3.207 -16.566 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.091 0.500 -17.050 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.245 2.461 -18.950 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.626 1.867 -19.263 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.748 -0.503 -19.258 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.248 0.381 -19.459 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.461 1.549 -21.311 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.150 -0.173 -21.410 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.249 -0.503 -22.374 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.047 2.723 -20.938 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.576 3.254 -21.646 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.210 0.198 -23.272 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.790 1.837 -22.956 1.00 0.00 H new ATOM 1861 N MET A 145 -2.828 -0.052 -16.100 1.00 0.00 N ATOM 1862 CA MET A 145 -1.512 -0.576 -15.752 1.00 0.00 C ATOM 1863 C MET A 145 -1.400 -2.052 -16.128 1.00 0.00 C ATOM 1864 O MET A 145 -2.408 -2.756 -16.208 1.00 0.00 O ATOM 1865 CB MET A 145 -1.224 -0.388 -14.256 1.00 0.00 C ATOM 1866 CG MET A 145 -2.008 0.744 -13.616 1.00 0.00 C ATOM 1867 SD MET A 145 -1.704 0.888 -11.844 1.00 0.00 S ATOM 1868 CE MET A 145 -0.700 2.372 -11.792 1.00 0.00 C ATOM 0 H MET A 145 -3.594 -0.423 -15.537 1.00 0.00 H new ATOM 0 HA MET A 145 -0.769 -0.015 -16.319 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.452 -1.316 -13.733 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.159 -0.200 -14.122 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.745 1.683 -14.103 1.00 0.00 H new ATOM 0 HG3 MET A 145 -3.073 0.584 -13.786 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.767 2.822 -10.802 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.338 2.117 -12.005 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.059 3.081 -12.538 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.176 -2.516 -16.372 1.00 0.00 N ATOM 1879 CA ALA A 146 0.052 -3.904 -16.756 1.00 0.00 C ATOM 1880 C ALA A 146 1.020 -4.608 -15.808 1.00 0.00 C ATOM 1881 O ALA A 146 1.972 -4.004 -15.320 1.00 0.00 O ATOM 1882 CB ALA A 146 0.580 -3.972 -18.184 1.00 0.00 C ATOM 0 H ALA A 146 0.671 -1.951 -16.310 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.905 -4.422 -16.695 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.747 -5.013 -18.461 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.148 -3.528 -18.863 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.520 -3.424 -18.251 1.00 0.00 H new ATOM 1888 N THR A 147 0.764 -5.892 -15.564 1.00 0.00 N ATOM 1889 CA THR A 147 1.612 -6.692 -14.688 1.00 0.00 C ATOM 1890 C THR A 147 2.224 -7.860 -15.464 1.00 0.00 C ATOM 1891 O THR A 147 1.512 -8.640 -16.096 1.00 0.00 O ATOM 1892 CB THR A 147 0.812 -7.212 -13.496 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.352 -6.428 -13.292 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.600 -7.212 -12.200 1.00 0.00 C ATOM 0 H THR A 147 -0.026 -6.400 -15.962 1.00 0.00 H new ATOM 0 HA THR A 147 2.417 -6.059 -14.315 1.00 0.00 H new ATOM 0 HB THR A 147 0.555 -8.241 -13.747 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.852 -6.778 -12.525 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.974 -7.593 -11.393 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.479 -7.848 -12.308 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.915 -6.195 -11.966 1.00 0.00 H new ATOM 1902 N LEU A 148 3.544 -7.968 -15.416 1.00 0.00 N ATOM 1903 CA LEU A 148 4.264 -9.032 -16.116 1.00 0.00 C ATOM 1904 C LEU A 148 5.312 -9.656 -15.200 1.00 0.00 C ATOM 1905 O LEU A 148 6.060 -8.956 -14.524 1.00 0.00 O ATOM 1906 CB LEU A 148 4.908 -8.472 -17.396 1.00 0.00 C ATOM 1907 CG LEU A 148 6.192 -9.172 -17.864 1.00 0.00 C ATOM 1908 CD1 LEU A 148 5.944 -10.648 -18.088 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.708 -8.524 -19.140 1.00 0.00 C ATOM 0 H LEU A 148 4.145 -7.329 -14.897 1.00 0.00 H new ATOM 0 HA LEU A 148 3.560 -9.815 -16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.175 -8.524 -18.201 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.130 -7.417 -17.236 1.00 0.00 H new ATOM 0 HG LEU A 148 6.947 -9.065 -17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.866 -11.126 -18.419 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.612 -11.107 -17.157 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.175 -10.776 -18.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.619 -9.029 -19.462 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.952 -8.606 -19.921 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.923 -7.472 -18.952 1.00 0.00 H new ATOM 1921 N TYR A 149 5.348 -10.984 -15.172 1.00 0.00 N ATOM 1922 CA TYR A 149 6.296 -11.700 -14.328 1.00 0.00 C ATOM 1923 C TYR A 149 7.392 -12.368 -15.148 1.00 0.00 C ATOM 1924 O TYR A 149 7.204 -12.704 -16.316 1.00 0.00 O ATOM 1925 CB TYR A 149 5.540 -12.704 -13.472 1.00 0.00 C ATOM 1926 CG TYR A 149 4.700 -12.004 -12.440 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.236 -11.668 -11.208 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.388 -11.644 -12.708 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.484 -11.000 -10.264 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.632 -10.972 -11.772 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.180 -10.652 -10.552 1.00 0.00 C ATOM 1932 OH TYR A 149 2.428 -9.984 -9.612 1.00 0.00 O ATOM 0 H TYR A 149 4.734 -11.584 -15.722 1.00 0.00 H new ATOM 0 HA TYR A 149 6.799 -10.986 -13.676 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.904 -13.322 -14.106 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.246 -13.373 -12.979 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.258 -11.933 -10.983 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.952 -11.894 -13.664 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.913 -10.751 -9.305 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.612 -10.697 -11.996 1.00 0.00 H new ATOM 0 HH TYR A 149 1.533 -9.812 -9.971 1.00 0.00 H new ATOM 1942 N SER A 150 8.560 -12.504 -14.528 1.00 0.00 N ATOM 1943 CA SER A 150 9.732 -13.076 -15.184 1.00 0.00 C ATOM 1944 C SER A 150 9.912 -14.564 -14.884 1.00 0.00 C ATOM 1945 O SER A 150 9.400 -15.076 -13.888 1.00 0.00 O ATOM 1946 CB SER A 150 10.964 -12.296 -14.724 1.00 0.00 C ATOM 1947 OG SER A 150 11.420 -11.420 -15.736 1.00 0.00 O ATOM 0 H SER A 150 8.721 -12.222 -13.561 1.00 0.00 H new ATOM 0 HA SER A 150 9.595 -12.995 -16.262 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.723 -11.726 -13.827 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.759 -12.992 -14.456 1.00 0.00 H new ATOM 0 HG SER A 150 10.759 -11.382 -16.458 1.00 0.00 H new ATOM 1953 N ARG A 151 10.664 -15.252 -15.752 1.00 0.00 N ATOM 1954 CA ARG A 151 10.924 -16.680 -15.572 1.00 0.00 C ATOM 1955 C ARG A 151 12.264 -17.152 -16.156 1.00 0.00 C ATOM 1956 O ARG A 151 12.324 -18.180 -16.832 1.00 0.00 O ATOM 1957 CB ARG A 151 9.780 -17.512 -16.144 1.00 0.00 C ATOM 1958 CG ARG A 151 9.268 -18.580 -15.192 1.00 0.00 C ATOM 1959 CD ARG A 151 10.056 -19.872 -15.336 1.00 0.00 C ATOM 1960 NE ARG A 151 9.456 -20.968 -14.576 1.00 0.00 N ATOM 1961 CZ ARG A 151 9.636 -21.152 -13.272 1.00 0.00 C ATOM 1962 NH1 ARG A 151 10.396 -20.316 -12.576 1.00 0.00 N ATOM 1963 NH2 ARG A 151 9.056 -22.180 -12.664 1.00 0.00 N ATOM 0 H ARG A 151 11.099 -14.844 -16.579 1.00 0.00 H new ATOM 0 HA ARG A 151 10.992 -16.832 -14.495 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.957 -16.849 -16.409 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.114 -17.989 -17.065 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.340 -18.220 -14.166 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.213 -18.771 -15.390 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.110 -20.148 -16.389 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.079 -19.712 -14.996 1.00 0.00 H new ATOM 0 HE ARG A 151 8.864 -21.631 -15.077 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.845 -19.527 -13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.531 -20.462 -11.576 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.474 -22.826 -13.198 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.192 -22.324 -11.663 1.00 0.00 H new ATOM 1977 N THR A 152 13.344 -16.432 -15.856 1.00 0.00 N ATOM 1978 CA THR A 152 14.680 -16.816 -16.308 1.00 0.00 C ATOM 1979 C THR A 152 15.740 -16.248 -15.372 1.00 0.00 C ATOM 1980 O THR A 152 15.416 -15.568 -14.396 1.00 0.00 O ATOM 1981 CB THR A 152 14.944 -16.344 -17.740 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.848 -14.940 -17.828 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.996 -16.944 -18.756 1.00 0.00 C ATOM 0 H THR A 152 13.319 -15.577 -15.300 1.00 0.00 H new ATOM 0 HA THR A 152 14.733 -17.905 -16.294 1.00 0.00 H new ATOM 0 HB THR A 152 15.953 -16.683 -17.975 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.581 -14.530 -17.323 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.240 -16.566 -19.749 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.092 -18.030 -18.747 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.972 -16.669 -18.505 1.00 0.00 H new ATOM 1991 N GLN A 153 17.008 -16.504 -15.676 1.00 0.00 N ATOM 1992 CA GLN A 153 18.100 -15.988 -14.860 1.00 0.00 C ATOM 1993 C GLN A 153 18.100 -14.464 -14.908 1.00 0.00 C ATOM 1994 O GLN A 153 18.200 -13.788 -13.884 1.00 0.00 O ATOM 1995 CB GLN A 153 19.444 -16.528 -15.356 1.00 0.00 C ATOM 1996 CG GLN A 153 19.948 -17.728 -14.568 1.00 0.00 C ATOM 1997 CD GLN A 153 21.432 -17.648 -14.264 1.00 0.00 C ATOM 1998 OE1 GLN A 153 22.236 -18.368 -14.852 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.796 -16.768 -13.336 1.00 0.00 N ATOM 0 H GLN A 153 17.303 -17.062 -16.477 1.00 0.00 H new ATOM 0 HA GLN A 153 17.955 -16.317 -13.831 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.349 -16.807 -16.405 1.00 0.00 H new ATOM 0 HB3 GLN A 153 20.187 -15.732 -15.304 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.393 -17.802 -13.633 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.745 -18.639 -15.132 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.092 -16.192 -12.875 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.780 -16.669 -13.085 1.00 0.00 H new ATOM 2008 N THR A 154 17.952 -13.936 -16.120 1.00 0.00 N ATOM 2009 CA THR A 154 17.900 -12.500 -16.348 1.00 0.00 C ATOM 2010 C THR A 154 16.524 -12.124 -16.876 1.00 0.00 C ATOM 2011 O THR A 154 15.580 -12.888 -16.724 1.00 0.00 O ATOM 2012 CB THR A 154 18.992 -12.084 -17.340 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.200 -10.688 -17.300 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.680 -12.460 -18.776 1.00 0.00 C ATOM 0 H THR A 154 17.865 -14.494 -16.970 1.00 0.00 H new ATOM 0 HA THR A 154 18.075 -11.975 -15.409 1.00 0.00 H new ATOM 0 HB THR A 154 19.884 -12.627 -17.026 1.00 0.00 H new ATOM 0 HG1 THR A 154 19.902 -10.443 -17.939 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.495 -12.135 -19.422 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.565 -13.541 -18.852 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.755 -11.974 -19.087 1.00 0.00 H new ATOM 2022 N LEU A 155 16.412 -10.960 -17.496 1.00 0.00 N ATOM 2023 CA LEU A 155 15.136 -10.516 -18.052 1.00 0.00 C ATOM 2024 C LEU A 155 14.844 -11.248 -19.364 1.00 0.00 C ATOM 2025 O LEU A 155 15.764 -11.560 -20.120 1.00 0.00 O ATOM 2026 CB LEU A 155 15.148 -9.004 -18.272 1.00 0.00 C ATOM 2027 CG LEU A 155 15.848 -8.536 -19.552 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.832 -7.964 -20.532 1.00 0.00 C ATOM 2029 CD2 LEU A 155 16.924 -7.512 -19.228 1.00 0.00 C ATOM 0 H LEU A 155 17.183 -10.306 -17.628 1.00 0.00 H new ATOM 0 HA LEU A 155 14.345 -10.754 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.118 -8.647 -18.289 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.634 -8.533 -17.418 1.00 0.00 H new ATOM 0 HG LEU A 155 16.329 -9.395 -20.020 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.344 -7.636 -21.437 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.101 -8.731 -20.787 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.323 -7.115 -20.075 1.00 0.00 H new ATOM 0 HD21 LEU A 155 17.410 -7.191 -20.149 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.471 -6.650 -18.738 1.00 0.00 H new ATOM 0 HD23 LEU A 155 17.664 -7.959 -18.564 1.00 0.00 H new ATOM 2041 N LYS A 156 13.568 -11.516 -19.632 1.00 0.00 N ATOM 2042 CA LYS A 156 13.188 -12.208 -20.856 1.00 0.00 C ATOM 2043 C LYS A 156 12.568 -11.224 -21.848 1.00 0.00 C ATOM 2044 O LYS A 156 11.628 -10.504 -21.524 1.00 0.00 O ATOM 2045 CB LYS A 156 12.196 -13.344 -20.544 1.00 0.00 C ATOM 2046 CG LYS A 156 12.728 -14.396 -19.568 1.00 0.00 C ATOM 2047 CD LYS A 156 12.180 -14.188 -18.156 1.00 0.00 C ATOM 2048 CE LYS A 156 12.960 -13.112 -17.424 1.00 0.00 C ATOM 2049 NZ LYS A 156 13.304 -13.508 -16.032 1.00 0.00 N ATOM 0 H LYS A 156 12.788 -11.267 -19.023 1.00 0.00 H new ATOM 0 HA LYS A 156 14.083 -12.641 -21.303 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.284 -12.911 -20.132 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.921 -13.837 -21.477 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.455 -15.390 -19.921 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.817 -14.353 -19.545 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.128 -13.908 -18.208 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.234 -15.124 -17.599 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.876 -12.894 -17.973 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.374 -12.193 -17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.372 -12.658 -15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.565 -14.136 -15.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.216 -14.007 -16.028 1.00 0.00 H new ATOM 2063 N ASP A 157 13.116 -11.192 -23.056 1.00 0.00 N ATOM 2064 CA ASP A 157 12.632 -10.292 -24.104 1.00 0.00 C ATOM 2065 C ASP A 157 11.248 -10.676 -24.596 1.00 0.00 C ATOM 2066 O ASP A 157 10.444 -9.812 -24.936 1.00 0.00 O ATOM 2067 CB ASP A 157 13.596 -10.296 -25.284 1.00 0.00 C ATOM 2068 CG ASP A 157 15.048 -10.276 -24.856 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.348 -9.668 -23.804 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.888 -10.864 -25.572 1.00 0.00 O ATOM 0 H ASP A 157 13.900 -11.780 -23.339 1.00 0.00 H new ATOM 0 HA ASP A 157 12.573 -9.296 -23.666 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.414 -11.181 -25.893 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.396 -9.429 -25.914 1.00 0.00 H new ATOM 2075 N GLU A 158 10.980 -11.972 -24.648 1.00 0.00 N ATOM 2076 CA GLU A 158 9.692 -12.448 -25.120 1.00 0.00 C ATOM 2077 C GLU A 158 8.580 -11.740 -24.380 1.00 0.00 C ATOM 2078 O GLU A 158 7.624 -11.244 -24.980 1.00 0.00 O ATOM 2079 CB GLU A 158 9.580 -13.944 -24.900 1.00 0.00 C ATOM 2080 CG GLU A 158 10.504 -14.764 -25.784 1.00 0.00 C ATOM 2081 CD GLU A 158 11.288 -15.804 -25.004 1.00 0.00 C ATOM 2082 OE1 GLU A 158 10.844 -16.176 -23.896 1.00 0.00 O ATOM 2083 OE2 GLU A 158 12.348 -16.240 -25.496 1.00 0.00 O ATOM 0 H GLU A 158 11.632 -12.706 -24.371 1.00 0.00 H new ATOM 0 HA GLU A 158 9.606 -12.236 -26.186 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.800 -14.166 -23.856 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.550 -14.253 -25.081 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.916 -15.261 -26.555 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.199 -14.097 -26.294 1.00 0.00 H new ATOM 2090 N LEU A 159 8.724 -11.676 -23.068 1.00 0.00 N ATOM 2091 CA LEU A 159 7.736 -10.996 -22.248 1.00 0.00 C ATOM 2092 C LEU A 159 7.876 -9.488 -22.396 1.00 0.00 C ATOM 2093 O LEU A 159 6.884 -8.768 -22.404 1.00 0.00 O ATOM 2094 CB LEU A 159 7.828 -11.408 -20.776 1.00 0.00 C ATOM 2095 CG LEU A 159 9.232 -11.504 -20.184 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.696 -10.144 -19.684 1.00 0.00 C ATOM 2097 CD2 LEU A 159 9.256 -12.512 -19.048 1.00 0.00 C ATOM 0 H LEU A 159 9.505 -12.081 -22.552 1.00 0.00 H new ATOM 0 HA LEU A 159 6.750 -11.297 -22.603 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.256 -10.693 -20.185 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.342 -12.377 -20.661 1.00 0.00 H new ATOM 0 HG LEU A 159 9.913 -11.837 -20.967 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.699 -10.233 -19.266 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.710 -9.437 -20.513 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.012 -9.787 -18.914 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.263 -12.571 -18.635 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.562 -12.198 -18.269 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.961 -13.491 -19.424 1.00 0.00 H new ATOM 2109 N LYS A 160 9.116 -9.012 -22.532 1.00 0.00 N ATOM 2110 CA LYS A 160 9.368 -7.592 -22.692 1.00 0.00 C ATOM 2111 C LYS A 160 8.680 -7.088 -23.956 1.00 0.00 C ATOM 2112 O LYS A 160 8.128 -5.984 -23.992 1.00 0.00 O ATOM 2113 CB LYS A 160 10.884 -7.368 -22.760 1.00 0.00 C ATOM 2114 CG LYS A 160 11.320 -6.136 -23.540 1.00 0.00 C ATOM 2115 CD LYS A 160 10.552 -4.904 -23.100 1.00 0.00 C ATOM 2116 CE LYS A 160 11.432 -3.952 -22.304 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.440 -3.276 -23.164 1.00 0.00 N ATOM 0 H LYS A 160 9.954 -9.593 -22.534 1.00 0.00 H new ATOM 0 HA LYS A 160 8.965 -7.035 -21.846 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.270 -7.291 -21.744 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.346 -8.247 -23.211 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.388 -5.972 -23.397 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.163 -6.303 -24.606 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.156 -4.389 -23.975 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.698 -5.204 -22.493 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.808 -3.202 -21.818 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.941 -4.504 -21.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.868 -2.485 -22.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.181 -3.956 -23.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.977 -2.914 -24.022 1.00 0.00 H new ATOM 2131 N GLU A 161 8.732 -7.912 -24.984 1.00 0.00 N ATOM 2132 CA GLU A 161 8.140 -7.612 -26.272 1.00 0.00 C ATOM 2133 C GLU A 161 6.620 -7.744 -26.248 1.00 0.00 C ATOM 2134 O GLU A 161 5.896 -6.824 -26.624 1.00 0.00 O ATOM 2135 CB GLU A 161 8.748 -8.556 -27.316 1.00 0.00 C ATOM 2136 CG GLU A 161 7.732 -9.332 -28.144 1.00 0.00 C ATOM 2137 CD GLU A 161 8.392 -10.292 -29.116 1.00 0.00 C ATOM 2138 OE1 GLU A 161 8.924 -11.324 -28.660 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.372 -10.012 -30.332 1.00 0.00 O ATOM 0 H GLU A 161 9.193 -8.821 -24.947 1.00 0.00 H new ATOM 0 HA GLU A 161 8.358 -6.575 -26.527 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.376 -7.973 -27.990 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.400 -9.266 -26.807 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.074 -9.889 -27.478 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.107 -8.631 -28.697 1.00 0.00 H new ATOM 2146 N LYS A 162 6.152 -8.916 -25.840 1.00 0.00 N ATOM 2147 CA LYS A 162 4.728 -9.208 -25.804 1.00 0.00 C ATOM 2148 C LYS A 162 3.968 -8.284 -24.864 1.00 0.00 C ATOM 2149 O LYS A 162 2.820 -7.932 -25.128 1.00 0.00 O ATOM 2150 CB LYS A 162 4.500 -10.660 -25.388 1.00 0.00 C ATOM 2151 CG LYS A 162 3.232 -11.268 -25.968 1.00 0.00 C ATOM 2152 CD LYS A 162 3.532 -12.132 -27.184 1.00 0.00 C ATOM 2153 CE LYS A 162 2.324 -12.248 -28.096 1.00 0.00 C ATOM 2154 NZ LYS A 162 2.544 -13.240 -29.184 1.00 0.00 N ATOM 0 H LYS A 162 6.745 -9.685 -25.527 1.00 0.00 H new ATOM 0 HA LYS A 162 4.344 -9.042 -26.810 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.356 -11.258 -25.702 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.455 -10.715 -24.300 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.735 -11.870 -25.207 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.541 -10.473 -26.247 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.368 -11.705 -27.738 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.840 -13.126 -26.859 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.453 -12.540 -27.509 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.103 -11.274 -28.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.697 -13.290 -29.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.360 -12.949 -29.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.729 -14.175 -28.769 1.00 0.00 H new ATOM 2168 N PHE A 163 4.596 -7.896 -23.760 1.00 0.00 N ATOM 2169 CA PHE A 163 3.932 -7.024 -22.800 1.00 0.00 C ATOM 2170 C PHE A 163 3.928 -5.580 -23.296 1.00 0.00 C ATOM 2171 O PHE A 163 2.916 -4.884 -23.196 1.00 0.00 O ATOM 2172 CB PHE A 163 4.592 -7.152 -21.412 1.00 0.00 C ATOM 2173 CG PHE A 163 4.772 -5.852 -20.676 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.696 -4.928 -21.116 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.012 -5.560 -19.552 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.864 -3.728 -20.456 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.180 -4.360 -18.884 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.108 -3.444 -19.336 1.00 0.00 C ATOM 0 H PHE A 163 5.547 -8.166 -23.510 1.00 0.00 H new ATOM 0 HA PHE A 163 2.892 -7.336 -22.701 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.988 -7.820 -20.798 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.567 -7.624 -21.531 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.295 -5.146 -21.988 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.284 -6.274 -19.196 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.587 -3.011 -20.815 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.585 -4.140 -18.010 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.243 -2.508 -18.815 1.00 0.00 H new ATOM 2188 N THR A 164 5.064 -5.136 -23.820 1.00 0.00 N ATOM 2189 CA THR A 164 5.184 -3.772 -24.312 1.00 0.00 C ATOM 2190 C THR A 164 4.484 -3.612 -25.652 1.00 0.00 C ATOM 2191 O THR A 164 3.848 -2.592 -25.908 1.00 0.00 O ATOM 2192 CB THR A 164 6.656 -3.380 -24.444 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.340 -3.580 -23.216 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.856 -1.936 -24.848 1.00 0.00 C ATOM 0 H THR A 164 5.910 -5.698 -23.914 1.00 0.00 H new ATOM 0 HA THR A 164 4.703 -3.112 -23.590 1.00 0.00 H new ATOM 0 HB THR A 164 7.057 -4.020 -25.230 1.00 0.00 H new ATOM 0 HG1 THR A 164 6.693 -3.593 -22.480 1.00 0.00 H new ATOM 0 HG21 THR A 164 7.922 -1.724 -24.924 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.381 -1.759 -25.813 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.408 -1.283 -24.099 1.00 0.00 H new ATOM 2202 N THR A 165 4.588 -4.624 -26.504 1.00 0.00 N ATOM 2203 CA THR A 165 3.952 -4.568 -27.808 1.00 0.00 C ATOM 2204 C THR A 165 2.440 -4.504 -27.656 1.00 0.00 C ATOM 2205 O THR A 165 1.784 -3.704 -28.320 1.00 0.00 O ATOM 2206 CB THR A 165 4.356 -5.772 -28.664 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.756 -5.804 -28.856 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.704 -5.784 -30.028 1.00 0.00 C ATOM 0 H THR A 165 5.102 -5.485 -26.316 1.00 0.00 H new ATOM 0 HA THR A 165 4.290 -3.664 -28.315 1.00 0.00 H new ATOM 0 HB THR A 165 4.014 -6.646 -28.110 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.192 -6.105 -28.032 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.034 -6.663 -30.581 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.620 -5.813 -29.913 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.987 -4.884 -30.574 1.00 0.00 H new ATOM 2216 N PHE A 166 1.892 -5.340 -26.780 1.00 0.00 N ATOM 2217 CA PHE A 166 0.452 -5.340 -26.568 1.00 0.00 C ATOM 2218 C PHE A 166 0.008 -3.980 -26.040 1.00 0.00 C ATOM 2219 O PHE A 166 -1.020 -3.448 -26.456 1.00 0.00 O ATOM 2220 CB PHE A 166 0.036 -6.496 -25.624 1.00 0.00 C ATOM 2221 CG PHE A 166 0.016 -6.192 -24.140 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -0.684 -5.112 -23.624 1.00 0.00 C ATOM 2223 CD2 PHE A 166 0.684 -7.024 -23.256 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -0.712 -4.864 -22.264 1.00 0.00 C ATOM 2225 CE2 PHE A 166 0.664 -6.780 -21.896 1.00 0.00 C ATOM 2226 CZ PHE A 166 -0.032 -5.700 -21.400 1.00 0.00 C ATOM 0 H PHE A 166 2.412 -6.013 -26.217 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.053 -5.511 -27.519 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.959 -6.831 -25.916 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.715 -7.332 -25.790 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.216 -4.454 -24.295 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.228 -7.876 -23.636 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.264 -4.019 -21.879 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.194 -7.436 -21.222 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.046 -5.507 -20.337 1.00 0.00 H new ATOM 2236 N SER A 167 0.788 -3.436 -25.112 1.00 0.00 N ATOM 2237 CA SER A 167 0.480 -2.144 -24.512 1.00 0.00 C ATOM 2238 C SER A 167 0.696 -0.992 -25.496 1.00 0.00 C ATOM 2239 O SER A 167 -0.156 -0.116 -25.620 1.00 0.00 O ATOM 2240 CB SER A 167 1.336 -1.928 -23.268 1.00 0.00 C ATOM 2241 OG SER A 167 0.632 -1.188 -22.284 1.00 0.00 O ATOM 0 H SER A 167 1.640 -3.871 -24.759 1.00 0.00 H new ATOM 0 HA SER A 167 -0.574 -2.153 -24.236 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.635 -2.892 -22.857 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.250 -1.400 -23.539 1.00 0.00 H new ATOM 0 HG SER A 167 1.219 -1.024 -21.516 1.00 0.00 H new ATOM 2247 N LYS A 168 1.840 -0.984 -26.176 1.00 0.00 N ATOM 2248 CA LYS A 168 2.144 0.084 -27.120 1.00 0.00 C ATOM 2249 C LYS A 168 1.296 -0.028 -28.384 1.00 0.00 C ATOM 2250 O LYS A 168 0.856 0.980 -28.936 1.00 0.00 O ATOM 2251 CB LYS A 168 3.644 0.104 -27.444 1.00 0.00 C ATOM 2252 CG LYS A 168 4.000 -0.324 -28.860 1.00 0.00 C ATOM 2253 CD LYS A 168 3.876 0.828 -29.840 1.00 0.00 C ATOM 2254 CE LYS A 168 5.232 1.436 -30.160 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.188 2.924 -30.144 1.00 0.00 N ATOM 0 H LYS A 168 2.564 -1.698 -26.092 1.00 0.00 H new ATOM 0 HA LYS A 168 1.889 1.034 -26.651 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.023 1.113 -27.279 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.161 -0.550 -26.742 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.019 -0.710 -28.879 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.345 -1.138 -29.170 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.408 0.476 -30.759 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.222 1.594 -29.422 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.967 1.086 -29.435 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.562 1.093 -31.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.131 3.302 -30.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.505 3.259 -30.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.897 3.253 -29.201 1.00 0.00 H new ATOM 2269 N ALA A 169 1.064 -1.256 -28.840 1.00 0.00 N ATOM 2270 CA ALA A 169 0.264 -1.484 -30.040 1.00 0.00 C ATOM 2271 C ALA A 169 -1.164 -0.984 -29.844 1.00 0.00 C ATOM 2272 O ALA A 169 -1.820 -0.568 -30.796 1.00 0.00 O ATOM 2273 CB ALA A 169 0.264 -2.960 -30.408 1.00 0.00 C ATOM 0 H ALA A 169 1.417 -2.105 -28.399 1.00 0.00 H new ATOM 0 HA ALA A 169 0.713 -0.922 -30.859 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.337 -3.111 -31.305 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.286 -3.288 -30.597 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.157 -3.540 -29.587 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.632 -1.032 -28.600 1.00 0.00 N ATOM 2280 CA GLN A 170 -2.980 -0.584 -28.276 1.00 0.00 C ATOM 2281 C GLN A 170 -2.996 0.900 -27.912 1.00 0.00 C ATOM 2282 O GLN A 170 -4.000 1.416 -27.420 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.544 -1.412 -27.116 1.00 0.00 C ATOM 2284 CG GLN A 170 -4.712 -2.300 -27.516 1.00 0.00 C ATOM 2285 CD GLN A 170 -4.264 -3.664 -28.004 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -3.196 -3.804 -28.600 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.084 -4.680 -27.756 1.00 0.00 N ATOM 0 H GLN A 170 -1.098 -1.376 -27.802 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.604 -0.725 -29.158 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -2.749 -2.034 -26.704 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.865 -0.738 -26.322 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.379 -2.424 -26.663 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.287 -1.808 -28.301 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.960 -4.519 -27.259 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.838 -5.621 -28.063 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.884 1.588 -28.160 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.800 3.004 -27.852 1.00 0.00 C ATOM 2298 C GLY A 171 -0.980 3.272 -26.608 1.00 0.00 C ATOM 2299 O GLY A 171 -1.524 3.608 -25.556 1.00 0.00 O ATOM 0 H GLY A 171 -1.039 1.189 -28.569 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.358 3.532 -28.697 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.805 3.405 -27.716 1.00 0.00 H new ATOM 2303 N LEU A 172 0.336 3.120 -26.728 1.00 0.00 N ATOM 2304 CA LEU A 172 1.240 3.344 -25.604 1.00 0.00 C ATOM 2305 C LEU A 172 2.692 3.252 -26.056 1.00 0.00 C ATOM 2306 O LEU A 172 2.972 3.152 -27.252 1.00 0.00 O ATOM 2307 CB LEU A 172 0.968 2.316 -24.496 1.00 0.00 C ATOM 2308 CG LEU A 172 0.976 2.868 -23.068 1.00 0.00 C ATOM 2309 CD1 LEU A 172 0.080 4.092 -22.956 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.540 1.792 -22.088 1.00 0.00 C ATOM 0 H LEU A 172 0.800 2.842 -27.593 1.00 0.00 H new ATOM 0 HA LEU A 172 1.062 4.346 -25.213 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.002 1.854 -24.683 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.716 1.526 -24.566 1.00 0.00 H new ATOM 0 HG LEU A 172 1.993 3.173 -22.821 1.00 0.00 H new ATOM 0 HD11 LEU A 172 0.102 4.466 -21.933 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.437 4.867 -23.634 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -0.942 3.820 -23.221 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.550 2.196 -21.076 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.468 1.460 -22.337 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.225 0.946 -22.147 1.00 0.00 H new ATOM 2322 N THR A 173 3.612 3.296 -25.100 1.00 0.00 N ATOM 2323 CA THR A 173 5.036 3.220 -25.412 1.00 0.00 C ATOM 2324 C THR A 173 5.872 3.216 -24.132 1.00 0.00 C ATOM 2325 O THR A 173 5.364 2.932 -23.044 1.00 0.00 O ATOM 2326 CB THR A 173 5.444 4.396 -26.304 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.792 4.272 -26.716 1.00 0.00 O ATOM 2328 CG2 THR A 173 5.296 5.744 -25.624 1.00 0.00 C ATOM 0 H THR A 173 3.400 3.384 -24.106 1.00 0.00 H new ATOM 0 HA THR A 173 5.221 2.288 -25.946 1.00 0.00 H new ATOM 0 HB THR A 173 4.766 4.358 -27.156 1.00 0.00 H new ATOM 0 HG1 THR A 173 7.031 5.032 -27.286 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.602 6.533 -26.311 1.00 0.00 H new ATOM 0 HG22 THR A 173 4.255 5.895 -25.338 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.925 5.774 -24.734 1.00 0.00 H new ATOM 2336 N GLU A 174 7.160 3.528 -24.264 1.00 0.00 N ATOM 2337 CA GLU A 174 8.072 3.560 -23.124 1.00 0.00 C ATOM 2338 C GLU A 174 7.516 4.408 -21.976 1.00 0.00 C ATOM 2339 O GLU A 174 7.872 4.208 -20.816 1.00 0.00 O ATOM 2340 CB GLU A 174 9.436 4.104 -23.556 1.00 0.00 C ATOM 2341 CG GLU A 174 9.396 5.552 -24.012 1.00 0.00 C ATOM 2342 CD GLU A 174 10.108 5.764 -25.336 1.00 0.00 C ATOM 2343 OE1 GLU A 174 10.128 4.824 -26.156 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.644 6.872 -25.548 1.00 0.00 O ATOM 0 H GLU A 174 7.597 3.763 -25.155 1.00 0.00 H new ATOM 0 HA GLU A 174 8.183 2.538 -22.763 1.00 0.00 H new ATOM 0 HB2 GLU A 174 10.134 4.013 -22.724 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.824 3.487 -24.367 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.358 5.871 -24.106 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.856 6.182 -23.251 1.00 0.00 H new ATOM 2351 N GLU A 175 6.644 5.356 -22.312 1.00 0.00 N ATOM 2352 CA GLU A 175 6.040 6.232 -21.308 1.00 0.00 C ATOM 2353 C GLU A 175 5.176 5.448 -20.324 1.00 0.00 C ATOM 2354 O GLU A 175 4.736 5.988 -19.308 1.00 0.00 O ATOM 2355 CB GLU A 175 5.200 7.312 -21.996 1.00 0.00 C ATOM 2356 CG GLU A 175 4.824 8.464 -21.076 1.00 0.00 C ATOM 2357 CD GLU A 175 5.980 9.416 -20.832 1.00 0.00 C ATOM 2358 OE1 GLU A 175 7.024 8.960 -20.316 1.00 0.00 O ATOM 2359 OE2 GLU A 175 5.848 10.612 -21.160 1.00 0.00 O ATOM 0 H GLU A 175 6.340 5.538 -23.268 1.00 0.00 H new ATOM 0 HA GLU A 175 6.847 6.700 -20.744 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.754 7.704 -22.849 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.290 6.859 -22.388 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.990 9.015 -21.511 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.479 8.065 -20.122 1.00 0.00 H new ATOM 2366 N ASP A 176 4.928 4.180 -20.624 1.00 0.00 N ATOM 2367 CA ASP A 176 4.112 3.340 -19.760 1.00 0.00 C ATOM 2368 C ASP A 176 4.760 1.972 -19.556 1.00 0.00 C ATOM 2369 O ASP A 176 4.100 0.944 -19.696 1.00 0.00 O ATOM 2370 CB ASP A 176 2.720 3.172 -20.372 1.00 0.00 C ATOM 2371 CG ASP A 176 1.620 3.236 -19.336 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.412 2.232 -18.624 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.952 4.288 -19.244 1.00 0.00 O ATOM 0 H ASP A 176 5.280 3.712 -21.459 1.00 0.00 H new ATOM 0 HA ASP A 176 4.027 3.824 -18.787 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.558 3.950 -21.118 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.669 2.216 -20.893 1.00 0.00 H new ATOM 2378 N ILE A 177 6.052 1.956 -19.232 1.00 0.00 N ATOM 2379 CA ILE A 177 6.752 0.696 -19.020 1.00 0.00 C ATOM 2380 C ILE A 177 7.788 0.792 -17.896 1.00 0.00 C ATOM 2381 O ILE A 177 8.632 1.688 -17.892 1.00 0.00 O ATOM 2382 CB ILE A 177 7.464 0.256 -20.312 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.476 0.208 -21.476 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.140 -1.092 -20.124 1.00 0.00 C ATOM 2385 CD1 ILE A 177 5.400 -0.844 -21.320 1.00 0.00 C ATOM 0 H ILE A 177 6.626 2.790 -19.112 1.00 0.00 H new ATOM 0 HA ILE A 177 5.999 -0.038 -18.733 1.00 0.00 H new ATOM 0 HB ILE A 177 8.235 0.990 -20.545 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.004 1.185 -21.580 1.00 0.00 H new ATOM 0 HG13 ILE A 177 7.025 0.019 -22.399 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.636 -1.382 -21.050 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.877 -1.021 -19.324 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.392 -1.841 -19.863 1.00 0.00 H new ATOM 0 HD11 ILE A 177 4.737 -0.817 -22.185 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.862 -1.829 -21.247 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.825 -0.645 -20.416 1.00 0.00 H new ATOM 2397 N VAL A 178 7.720 -0.156 -16.964 1.00 0.00 N ATOM 2398 CA VAL A 178 8.656 -0.208 -15.844 1.00 0.00 C ATOM 2399 C VAL A 178 8.972 -1.652 -15.468 1.00 0.00 C ATOM 2400 O VAL A 178 8.076 -2.420 -15.120 1.00 0.00 O ATOM 2401 CB VAL A 178 8.104 0.528 -14.620 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.868 -0.172 -14.072 1.00 0.00 C ATOM 2403 CG2 VAL A 178 9.172 0.668 -13.544 1.00 0.00 C ATOM 0 H VAL A 178 7.023 -0.901 -16.963 1.00 0.00 H new ATOM 0 HA VAL A 178 9.572 0.288 -16.166 1.00 0.00 H new ATOM 0 HB VAL A 178 7.809 1.529 -14.935 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.497 0.372 -13.203 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.095 -0.200 -14.840 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.126 -1.190 -13.780 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.756 1.194 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.509 -0.321 -13.235 1.00 0.00 H new ATOM 0 HG23 VAL A 178 10.016 1.232 -13.941 1.00 0.00 H new ATOM 2413 N PHE A 179 10.240 -2.016 -15.560 1.00 0.00 N ATOM 2414 CA PHE A 179 10.672 -3.360 -15.252 1.00 0.00 C ATOM 2415 C PHE A 179 11.380 -3.432 -13.900 1.00 0.00 C ATOM 2416 O PHE A 179 12.136 -2.536 -13.536 1.00 0.00 O ATOM 2417 CB PHE A 179 11.584 -3.836 -16.372 1.00 0.00 C ATOM 2418 CG PHE A 179 10.824 -4.284 -17.588 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.668 -3.620 -17.996 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.264 -5.372 -18.324 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.976 -4.044 -19.116 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.572 -5.792 -19.444 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.428 -5.128 -19.836 1.00 0.00 C ATOM 0 H PHE A 179 10.991 -1.389 -15.849 1.00 0.00 H new ATOM 0 HA PHE A 179 9.800 -4.010 -15.178 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.263 -3.030 -16.650 1.00 0.00 H new ATOM 0 HB3 PHE A 179 12.199 -4.660 -16.009 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.311 -2.770 -17.434 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.157 -5.897 -18.019 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.081 -3.525 -19.426 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.926 -6.639 -20.012 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.886 -5.459 -20.709 1.00 0.00 H new ATOM 2433 N LEU A 180 11.124 -4.512 -13.168 1.00 0.00 N ATOM 2434 CA LEU A 180 11.736 -4.704 -11.856 1.00 0.00 C ATOM 2435 C LEU A 180 13.064 -5.460 -11.980 1.00 0.00 C ATOM 2436 O LEU A 180 13.236 -6.288 -12.872 1.00 0.00 O ATOM 2437 CB LEU A 180 10.780 -5.460 -10.936 1.00 0.00 C ATOM 2438 CG LEU A 180 9.432 -4.772 -10.712 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.284 -5.728 -10.996 1.00 0.00 C ATOM 2440 CD2 LEU A 180 9.332 -4.228 -9.292 1.00 0.00 C ATOM 0 H LEU A 180 10.500 -5.265 -13.459 1.00 0.00 H new ATOM 0 HA LEU A 180 11.941 -3.724 -11.425 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.602 -6.451 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 180 11.264 -5.604 -9.970 1.00 0.00 H new ATOM 0 HG LEU A 180 9.362 -3.935 -11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.336 -5.217 -10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.339 -6.065 -12.031 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.354 -6.588 -10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.365 -3.743 -9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.430 -5.048 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 180 10.129 -3.503 -9.123 1.00 0.00 H new ATOM 2452 N PRO A 181 14.024 -5.172 -11.080 1.00 0.00 N ATOM 2453 CA PRO A 181 15.344 -5.816 -11.092 1.00 0.00 C ATOM 2454 C PRO A 181 15.268 -7.336 -11.004 1.00 0.00 C ATOM 2455 O PRO A 181 14.244 -7.900 -10.620 1.00 0.00 O ATOM 2456 CB PRO A 181 16.032 -5.252 -9.848 1.00 0.00 C ATOM 2457 CG PRO A 181 15.320 -3.980 -9.556 1.00 0.00 C ATOM 2458 CD PRO A 181 13.900 -4.188 -9.992 1.00 0.00 C ATOM 0 HA PRO A 181 15.873 -5.615 -12.024 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.961 -5.945 -9.010 1.00 0.00 H new ATOM 0 HB3 PRO A 181 17.093 -5.078 -10.029 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.370 -3.740 -8.494 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.774 -3.147 -10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 181 13.280 -4.563 -9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.445 -3.260 -10.338 1.00 0.00 H new ATOM 2466 N GLN A 182 16.372 -7.988 -11.364 1.00 0.00 N ATOM 2467 CA GLN A 182 16.460 -9.440 -11.328 1.00 0.00 C ATOM 2468 C GLN A 182 16.648 -9.932 -9.896 1.00 0.00 C ATOM 2469 O GLN A 182 16.952 -9.140 -9.008 1.00 0.00 O ATOM 2470 CB GLN A 182 17.624 -9.912 -12.208 1.00 0.00 C ATOM 2471 CG GLN A 182 18.972 -9.344 -11.788 1.00 0.00 C ATOM 2472 CD GLN A 182 19.856 -9.004 -12.972 1.00 0.00 C ATOM 2473 OE1 GLN A 182 20.052 -9.820 -13.868 1.00 0.00 O ATOM 2474 NE2 GLN A 182 20.392 -7.792 -12.980 1.00 0.00 N ATOM 0 H GLN A 182 17.222 -7.526 -11.686 1.00 0.00 H new ATOM 0 HA GLN A 182 15.529 -9.856 -11.713 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.673 -11.001 -12.179 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.426 -9.629 -13.242 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.813 -8.448 -11.188 1.00 0.00 H new ATOM 0 HG3 GLN A 182 19.484 -10.066 -11.152 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.202 -7.145 -12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.994 -7.506 -13.752 1.00 0.00 H new ATOM 2483 N PRO A 183 16.468 -11.248 -9.648 1.00 0.00 N ATOM 2484 CA PRO A 183 16.612 -11.844 -8.316 1.00 0.00 C ATOM 2485 C PRO A 183 17.640 -11.124 -7.444 1.00 0.00 C ATOM 2486 O PRO A 183 18.664 -10.644 -7.936 1.00 0.00 O ATOM 2487 CB PRO A 183 17.076 -13.256 -8.660 1.00 0.00 C ATOM 2488 CG PRO A 183 16.368 -13.584 -9.932 1.00 0.00 C ATOM 2489 CD PRO A 183 16.096 -12.276 -10.640 1.00 0.00 C ATOM 0 HA PRO A 183 15.695 -11.794 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 183 18.158 -13.298 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.819 -13.961 -7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.978 -14.239 -10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.437 -14.113 -9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.688 -12.185 -11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.049 -12.190 -10.931 1.00 0.00 H new ATOM 2497 N ASP A 184 17.356 -11.040 -6.148 1.00 0.00 N ATOM 2498 CA ASP A 184 18.244 -10.364 -5.208 1.00 0.00 C ATOM 2499 C ASP A 184 18.476 -11.204 -3.952 1.00 0.00 C ATOM 2500 O ASP A 184 17.764 -12.176 -3.708 1.00 0.00 O ATOM 2501 CB ASP A 184 17.672 -9.004 -4.840 1.00 0.00 C ATOM 2502 CG ASP A 184 18.608 -7.868 -5.196 1.00 0.00 C ATOM 2503 OD1 ASP A 184 19.652 -7.724 -4.520 1.00 0.00 O ATOM 2504 OD2 ASP A 184 18.304 -7.120 -6.148 1.00 0.00 O ATOM 0 H ASP A 184 16.516 -11.433 -5.724 1.00 0.00 H new ATOM 0 HA ASP A 184 19.210 -10.227 -5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.721 -8.862 -5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.464 -8.978 -3.770 1.00 0.00 H new ATOM 2509 N LYS A 185 19.472 -10.804 -3.160 1.00 0.00 N ATOM 2510 CA LYS A 185 19.820 -11.488 -1.912 1.00 0.00 C ATOM 2511 C LYS A 185 19.568 -12.996 -1.996 1.00 0.00 C ATOM 2512 O LYS A 185 18.468 -13.468 -1.716 1.00 0.00 O ATOM 2513 CB LYS A 185 19.024 -10.884 -0.756 1.00 0.00 C ATOM 2514 CG LYS A 185 19.872 -10.060 0.204 1.00 0.00 C ATOM 2515 CD LYS A 185 20.356 -10.900 1.372 1.00 0.00 C ATOM 2516 CE LYS A 185 21.872 -10.840 1.516 1.00 0.00 C ATOM 2517 NZ LYS A 185 22.324 -9.560 2.124 1.00 0.00 N ATOM 0 H LYS A 185 20.061 -9.997 -3.365 1.00 0.00 H new ATOM 0 HA LYS A 185 20.887 -11.346 -1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.233 -10.253 -1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.539 -11.687 -0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 185 20.728 -9.645 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.289 -9.217 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.888 -10.549 2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.044 -11.935 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.211 -11.673 2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.334 -10.959 0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.361 -9.561 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.023 -8.765 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.904 -9.458 3.070 1.00 0.00 H new ATOM 2531 N ALA A 186 20.596 -13.740 -2.388 1.00 0.00 N ATOM 2532 CA ALA A 186 20.488 -15.188 -2.508 1.00 0.00 C ATOM 2533 C ALA A 186 20.120 -15.832 -1.176 1.00 0.00 C ATOM 2534 O ALA A 186 19.248 -16.696 -1.108 1.00 0.00 O ATOM 2535 CB ALA A 186 21.788 -15.772 -3.040 1.00 0.00 C ATOM 0 H ALA A 186 21.513 -13.364 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 186 19.687 -15.406 -3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 186 21.693 -16.855 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 186 22.002 -15.349 -4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 186 22.602 -15.532 -2.356 1.00 0.00 H new ATOM 2541 N ILE A 187 20.800 -15.408 -0.112 1.00 0.00 N ATOM 2542 CA ILE A 187 20.544 -15.948 1.220 1.00 0.00 C ATOM 2543 C ILE A 187 19.248 -15.388 1.800 1.00 0.00 C ATOM 2544 O ILE A 187 18.556 -14.600 1.156 1.00 0.00 O ATOM 2545 CB ILE A 187 21.704 -15.636 2.184 1.00 0.00 C ATOM 2546 CG1 ILE A 187 21.920 -14.124 2.288 1.00 0.00 C ATOM 2547 CG2 ILE A 187 22.976 -16.328 1.720 1.00 0.00 C ATOM 2548 CD1 ILE A 187 22.904 -13.728 3.372 1.00 0.00 C ATOM 0 H ILE A 187 21.529 -14.695 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 187 20.453 -17.029 1.112 1.00 0.00 H new ATOM 0 HB ILE A 187 21.447 -16.014 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 187 22.277 -13.749 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.963 -13.640 2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 187 23.788 -16.099 2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 187 22.815 -17.406 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 187 23.238 -15.976 0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 187 23.009 -12.643 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 187 22.538 -14.073 4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 187 23.873 -14.183 3.167 1.00 0.00 H new ATOM 2560 N GLN A 188 18.928 -15.800 3.024 1.00 0.00 N ATOM 2561 CA GLN A 188 17.720 -15.340 3.692 1.00 0.00 C ATOM 2562 C GLN A 188 17.868 -15.420 5.208 1.00 0.00 C ATOM 2563 O GLN A 188 18.032 -16.504 5.768 1.00 0.00 O ATOM 2564 CB GLN A 188 16.516 -16.172 3.240 1.00 0.00 C ATOM 2565 CG GLN A 188 15.408 -15.348 2.608 1.00 0.00 C ATOM 2566 CD GLN A 188 14.452 -16.188 1.784 1.00 0.00 C ATOM 2567 OE1 GLN A 188 14.856 -17.148 1.128 1.00 0.00 O ATOM 2568 NE2 GLN A 188 13.172 -15.832 1.820 1.00 0.00 N ATOM 0 H GLN A 188 19.490 -16.452 3.571 1.00 0.00 H new ATOM 0 HA GLN A 188 17.559 -14.297 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.852 -16.922 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.113 -16.709 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.851 -14.834 3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.849 -14.579 1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 188 12.882 -15.029 2.378 1.00 0.00 H new ATOM 0 HE22 GLN A 188 12.480 -16.362 1.290 1.00 0.00 H new ATOM 2577 N GLU A 189 17.812 -14.268 5.868 1.00 0.00 N ATOM 2578 CA GLU A 189 17.940 -14.208 7.320 1.00 0.00 C ATOM 2579 C GLU A 189 16.568 -14.180 7.988 1.00 0.00 C ATOM 2580 O GLU A 189 16.084 -15.256 8.392 1.00 0.00 O ATOM 2581 CB GLU A 189 18.752 -12.976 7.732 1.00 0.00 C ATOM 2582 CG GLU A 189 20.240 -13.248 7.868 1.00 0.00 C ATOM 2583 CD GLU A 189 20.912 -12.316 8.860 1.00 0.00 C ATOM 2584 OE1 GLU A 189 20.860 -11.084 8.644 1.00 0.00 O ATOM 2585 OE2 GLU A 189 21.492 -12.816 9.844 1.00 0.00 O ATOM 2586 OXT GLU A 189 15.992 -13.076 8.096 1.00 0.00 O ATOM 0 H GLU A 189 17.679 -13.362 5.420 1.00 0.00 H new ATOM 0 HA GLU A 189 18.464 -15.105 7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 189 18.601 -12.188 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 189 18.371 -12.601 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 189 20.390 -14.280 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 189 20.716 -13.141 6.893 1.00 0.00 H new TER 2593 GLU A 189