USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 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 53:sc= 1.2 USER MOD Set 1.2: A 156 LYS NZ :NH3+ 156:sc= -0.728 (180deg=-1.53) USER MOD Set 2.1: A 111 HIS : no HE2:sc= -2.82 K(o=-4.3,f=-3.7) USER MOD Set 2.2: A 141 GLN : amide:sc= -1.46 K(o=-4.3,f=-7.2!) USER MOD Set 3.1: A 107 TYR OH : rot -155:sc= -3.71! USER MOD Set 3.2: A 109 SER OG : rot -100:sc= -0.725 USER MOD Set 3.3: A 116 HIS : no HE2:sc= -7.92! C(o=-13!,f=-21!) USER MOD Set 3.4: A 133 SER OG : rot 97:sc= -0.269 USER MOD Set 3.5: A 145 MET CE :methyl 137:sc= -0.725 (180deg=-6.36!) USER MOD Set 4.1: A 86 LYS NZ :NH3+ -124:sc= -0.345 (180deg=0.906) USER MOD Set 4.2: A 185 LYS NZ :NH3+ 143:sc= -0.334 (180deg=0) USER MOD Set 5.1: A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 66 LYS NZ :NH3+ 173:sc= 0 (180deg=0) USER MOD Set 6.1: A 50 SER OG : rot 109:sc= -2.25 USER MOD Set 6.2: A 52 SER OG : rot -110:sc= -0.693 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -2.34! C(o=-2.3!,f=-4.8!) USER MOD Single : A 27 HIS : no HD1:sc= 0.0522 K(o=0.052,f=-0.81) USER MOD Single : A 29 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 31 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.9!) USER MOD Single : A 33 ASN : amide:sc= -1.67! C(o=-1.7!,f=-1.2!) USER MOD Single : A 35 GLN : amide:sc= -0.101 K(o=-0.1,f=-3.9!) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -100:sc= -1.3 USER MOD Single : A 51 ASN : amide:sc= -2.42 K(o=-2.4,f=-3.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 0.98 (180deg=0.938) USER MOD Single : A 63 TYR OH : rot -110:sc= -0.0486 USER MOD Single : A 65 CYS SG : rot -53:sc= -3.16 USER MOD Single : A 67 THR OG1 : rot 163:sc= 1.35 USER MOD Single : A 72 SER OG : rot 180:sc= -0.357 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : A 78 ASN : amide:sc= -8.85! C(o=-8.8!,f=-15!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 130:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.1) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0.485 (180deg=0.482) USER MOD Single : A 94 MET CE :methyl -154:sc= -2.11 (180deg=-4.97!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.42) USER MOD Single : A 105 TYR OH : rot 46:sc= -1.73 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00207 USER MOD Single : A 108 SER OG : rot 180:sc= 0.119 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -67:sc= 1.17 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -170:sc= -1.38 USER MOD Single : A 124 ASN : amide:sc= -1.43 K(o=-1.4,f=-7.6!) USER MOD Single : A 125 TYR OH : rot -91:sc= -0.518 USER MOD Single : A 128 TYR OH : rot -103:sc= -8.24! USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -2.67! USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0172 USER MOD Single : A 153 GLN : amide:sc= -0.0432 X(o=-0.043,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 158:sc= -0.486 (180deg=-1.33) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 65:sc= 1.18 USER MOD Single : A 167 SER OG : rot 160:sc= -3.71! 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=-1.6) USER MOD Single : A 173 THR OG1 : rot 139:sc= 0.894 USER MOD Single : A 182 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.29) USER MOD Single : A 188 GLN : amide:sc= -2.94 K(o=-2.9,f=-4.7!) USER MOD Single : A 200 PUC O2 : rot 180:sc= 0 USER MOD Single : A 200 PUC O3 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -25.776 3.712 -19.480 1.00 0.00 N ATOM 2 CA GLY A 23 -25.760 2.908 -20.732 1.00 0.00 C ATOM 3 C GLY A 23 -25.984 1.428 -20.476 1.00 0.00 C ATOM 4 O GLY A 23 -26.464 1.044 -19.412 1.00 0.00 O ATOM 0 HA2 GLY A 23 -26.532 3.277 -21.407 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.803 3.045 -21.236 1.00 0.00 H new ATOM 10 N SER A 24 -25.632 0.604 -21.456 1.00 0.00 N ATOM 11 CA SER A 24 -25.792 -0.840 -21.332 1.00 0.00 C ATOM 12 C SER A 24 -24.940 -1.576 -22.360 1.00 0.00 C ATOM 13 O SER A 24 -25.364 -1.792 -23.496 1.00 0.00 O ATOM 14 CB SER A 24 -27.264 -1.228 -21.504 1.00 0.00 C ATOM 15 OG SER A 24 -27.480 -2.580 -21.148 1.00 0.00 O ATOM 0 H SER A 24 -25.235 0.910 -22.344 1.00 0.00 H new ATOM 0 HA SER A 24 -25.458 -1.131 -20.336 1.00 0.00 H new ATOM 0 HB2 SER A 24 -27.888 -0.582 -20.886 1.00 0.00 H new ATOM 0 HB3 SER A 24 -27.567 -1.069 -22.539 1.00 0.00 H new ATOM 0 HG SER A 24 -28.427 -2.802 -21.265 1.00 0.00 H new ATOM 21 N GLN A 25 -23.732 -1.956 -21.956 1.00 0.00 N ATOM 22 CA GLN A 25 -22.816 -2.660 -22.844 1.00 0.00 C ATOM 23 C GLN A 25 -22.480 -1.820 -24.068 1.00 0.00 C ATOM 24 O GLN A 25 -22.920 -0.680 -24.192 1.00 0.00 O ATOM 25 CB GLN A 25 -23.428 -3.992 -23.284 1.00 0.00 C ATOM 26 CG GLN A 25 -23.172 -5.132 -22.308 1.00 0.00 C ATOM 27 CD GLN A 25 -21.948 -5.948 -22.676 1.00 0.00 C ATOM 28 OE1 GLN A 25 -20.984 -5.424 -23.232 1.00 0.00 O ATOM 29 NE2 GLN A 25 -21.988 -7.240 -22.368 1.00 0.00 N ATOM 0 H GLN A 25 -23.365 -1.788 -21.019 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.894 -2.848 -22.294 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -24.504 -3.865 -23.407 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.025 -4.263 -24.260 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -23.045 -4.725 -21.305 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -24.045 -5.785 -22.280 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.810 -7.629 -21.907 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.196 -7.843 -22.593 1.00 0.00 H new ATOM 38 N GLY A 26 -21.692 -2.388 -24.976 1.00 0.00 N ATOM 39 CA GLY A 26 -21.308 -1.680 -26.180 1.00 0.00 C ATOM 40 C GLY A 26 -20.340 -2.472 -27.036 1.00 0.00 C ATOM 41 O GLY A 26 -20.732 -3.428 -27.704 1.00 0.00 O ATOM 0 H GLY A 26 -21.312 -3.331 -24.897 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.200 -1.451 -26.763 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.852 -0.728 -25.908 1.00 0.00 H new ATOM 45 N HIS A 27 -19.072 -2.076 -27.020 1.00 0.00 N ATOM 46 CA HIS A 27 -18.048 -2.752 -27.804 1.00 0.00 C ATOM 47 C HIS A 27 -17.496 -3.956 -27.044 1.00 0.00 C ATOM 48 O HIS A 27 -17.352 -5.044 -27.600 1.00 0.00 O ATOM 49 CB HIS A 27 -16.908 -1.788 -28.144 1.00 0.00 C ATOM 50 CG HIS A 27 -17.380 -0.436 -28.576 1.00 0.00 C ATOM 51 ND1 HIS A 27 -17.732 0.560 -27.684 1.00 0.00 N ATOM 52 CD2 HIS A 27 -17.556 0.092 -29.812 1.00 0.00 C ATOM 53 CE1 HIS A 27 -18.104 1.636 -28.356 1.00 0.00 C ATOM 54 NE2 HIS A 27 -18.004 1.376 -29.644 1.00 0.00 N ATOM 0 H HIS A 27 -18.729 -1.288 -26.471 1.00 0.00 H new ATOM 0 HA HIS A 27 -18.506 -3.099 -28.730 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.264 -1.678 -27.272 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.300 -2.222 -28.937 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.377 -0.406 -30.753 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -18.434 2.569 -27.923 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.225 2.028 -30.397 1.00 0.00 H new ATOM 63 N ASP A 28 -17.188 -3.752 -25.764 1.00 0.00 N ATOM 64 CA ASP A 28 -16.656 -4.816 -24.924 1.00 0.00 C ATOM 65 C ASP A 28 -16.420 -4.312 -23.504 1.00 0.00 C ATOM 66 O ASP A 28 -15.832 -3.248 -23.304 1.00 0.00 O ATOM 67 CB ASP A 28 -15.348 -5.352 -25.512 1.00 0.00 C ATOM 68 CG ASP A 28 -14.384 -4.244 -25.888 1.00 0.00 C ATOM 69 OD1 ASP A 28 -14.784 -3.348 -26.664 1.00 0.00 O ATOM 70 OD2 ASP A 28 -13.232 -4.272 -25.408 1.00 0.00 O ATOM 0 H ASP A 28 -17.299 -2.857 -25.288 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.387 -5.624 -24.890 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.872 -6.013 -24.788 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -15.569 -5.952 -26.395 1.00 0.00 H new ATOM 75 N THR A 29 -16.880 -5.076 -22.520 1.00 0.00 N ATOM 76 CA THR A 29 -16.720 -4.696 -21.120 1.00 0.00 C ATOM 77 C THR A 29 -16.220 -5.872 -20.280 1.00 0.00 C ATOM 78 O THR A 29 -15.024 -5.984 -20.012 1.00 0.00 O ATOM 79 CB THR A 29 -18.040 -4.152 -20.552 1.00 0.00 C ATOM 80 OG1 THR A 29 -18.120 -4.372 -19.156 1.00 0.00 O ATOM 81 CG2 THR A 29 -19.272 -4.768 -21.184 1.00 0.00 C ATOM 0 H THR A 29 -17.366 -5.961 -22.665 1.00 0.00 H new ATOM 0 HA THR A 29 -15.970 -3.907 -21.073 1.00 0.00 H new ATOM 0 HB THR A 29 -18.028 -3.087 -20.784 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.968 -4.016 -18.817 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.166 -4.337 -20.734 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.271 -4.566 -22.255 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.266 -5.845 -21.018 1.00 0.00 H new ATOM 89 N VAL A 30 -17.136 -6.740 -19.860 1.00 0.00 N ATOM 90 CA VAL A 30 -16.776 -7.892 -19.044 1.00 0.00 C ATOM 91 C VAL A 30 -16.952 -9.196 -19.808 1.00 0.00 C ATOM 92 O VAL A 30 -17.764 -9.284 -20.732 1.00 0.00 O ATOM 93 CB VAL A 30 -17.612 -7.948 -17.752 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.388 -6.696 -16.916 1.00 0.00 C ATOM 95 CG2 VAL A 30 -19.092 -8.124 -18.072 1.00 0.00 C ATOM 0 H VAL A 30 -18.131 -6.667 -20.072 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.724 -7.773 -18.785 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.286 -8.811 -17.172 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.987 -6.753 -16.007 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.333 -6.619 -16.651 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.683 -5.818 -17.490 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.663 -8.161 -17.144 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.436 -7.285 -18.677 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.237 -9.052 -18.624 1.00 0.00 H new ATOM 105 N GLN A 31 -16.184 -10.212 -19.416 1.00 0.00 N ATOM 106 CA GLN A 31 -16.252 -11.516 -20.064 1.00 0.00 C ATOM 107 C GLN A 31 -16.744 -12.584 -19.084 1.00 0.00 C ATOM 108 O GLN A 31 -16.012 -12.996 -18.188 1.00 0.00 O ATOM 109 CB GLN A 31 -14.876 -11.908 -20.608 1.00 0.00 C ATOM 110 CG GLN A 31 -13.780 -11.896 -19.556 1.00 0.00 C ATOM 111 CD GLN A 31 -13.044 -13.220 -19.464 1.00 0.00 C ATOM 112 OE1 GLN A 31 -12.988 -13.980 -20.432 1.00 0.00 O ATOM 113 NE2 GLN A 31 -12.476 -13.500 -18.296 1.00 0.00 N ATOM 0 H GLN A 31 -15.509 -10.155 -18.653 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.959 -11.449 -20.891 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.938 -12.905 -21.045 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -14.604 -11.224 -21.412 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -13.068 -11.104 -19.788 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.216 -11.659 -18.585 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.549 -12.840 -17.522 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.967 -14.375 -18.173 1.00 0.00 H new ATOM 122 N PRO A 32 -17.996 -13.048 -19.248 1.00 0.00 N ATOM 123 CA PRO A 32 -18.580 -14.072 -18.372 1.00 0.00 C ATOM 124 C PRO A 32 -17.676 -15.292 -18.216 1.00 0.00 C ATOM 125 O PRO A 32 -16.776 -15.516 -19.028 1.00 0.00 O ATOM 126 CB PRO A 32 -19.876 -14.456 -19.084 1.00 0.00 C ATOM 127 CG PRO A 32 -20.244 -13.248 -19.872 1.00 0.00 C ATOM 128 CD PRO A 32 -18.944 -12.616 -20.292 1.00 0.00 C ATOM 0 HA PRO A 32 -18.729 -13.699 -17.359 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.732 -15.322 -19.730 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.658 -14.717 -18.371 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.846 -13.517 -20.740 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.838 -12.558 -19.273 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.634 -12.955 -21.280 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.022 -11.530 -20.338 1.00 0.00 H new ATOM 136 N ASN A 33 -17.916 -16.068 -17.160 1.00 0.00 N ATOM 137 CA ASN A 33 -17.132 -17.272 -16.872 1.00 0.00 C ATOM 138 C ASN A 33 -15.836 -16.908 -16.152 1.00 0.00 C ATOM 139 O ASN A 33 -14.740 -17.176 -16.648 1.00 0.00 O ATOM 140 CB ASN A 33 -16.824 -18.052 -18.156 1.00 0.00 C ATOM 141 CG ASN A 33 -18.016 -18.132 -19.088 1.00 0.00 C ATOM 142 OD1 ASN A 33 -19.060 -18.680 -18.736 1.00 0.00 O ATOM 143 ND2 ASN A 33 -17.868 -17.580 -20.288 1.00 0.00 N ATOM 0 H ASN A 33 -18.655 -15.883 -16.482 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.728 -17.911 -16.221 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.992 -17.576 -18.675 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -16.502 -19.060 -17.896 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.637 -17.601 -20.957 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -16.985 -17.136 -20.540 1.00 0.00 H new ATOM 150 N PHE A 34 -15.972 -16.304 -14.976 1.00 0.00 N ATOM 151 CA PHE A 34 -14.820 -15.904 -14.176 1.00 0.00 C ATOM 152 C PHE A 34 -14.628 -16.852 -12.996 1.00 0.00 C ATOM 153 O PHE A 34 -15.596 -17.328 -12.408 1.00 0.00 O ATOM 154 CB PHE A 34 -15.000 -14.472 -13.676 1.00 0.00 C ATOM 155 CG PHE A 34 -13.852 -13.984 -12.844 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.672 -13.568 -13.436 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.952 -13.944 -11.464 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.612 -13.120 -12.668 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.900 -13.496 -10.688 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.728 -13.084 -11.292 1.00 0.00 C ATOM 0 H PHE A 34 -16.873 -16.080 -14.554 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.931 -15.952 -14.804 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.126 -13.809 -14.532 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.916 -14.412 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.578 -13.593 -14.512 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.865 -14.268 -10.987 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.697 -12.799 -13.143 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.994 -13.468 -9.612 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.903 -12.734 -10.689 1.00 0.00 H new ATOM 170 N GLN A 35 -13.372 -17.128 -12.660 1.00 0.00 N ATOM 171 CA GLN A 35 -13.056 -18.028 -11.556 1.00 0.00 C ATOM 172 C GLN A 35 -12.172 -17.344 -10.520 1.00 0.00 C ATOM 173 O GLN A 35 -10.956 -17.252 -10.684 1.00 0.00 O ATOM 174 CB GLN A 35 -12.360 -19.288 -12.080 1.00 0.00 C ATOM 175 CG GLN A 35 -12.892 -19.764 -13.424 1.00 0.00 C ATOM 176 CD GLN A 35 -12.000 -19.348 -14.580 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.808 -18.160 -14.840 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.452 -20.332 -15.284 1.00 0.00 N ATOM 0 H GLN A 35 -12.557 -16.742 -13.136 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.994 -18.307 -11.076 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.292 -19.092 -12.171 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.476 -20.088 -11.349 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.983 -20.850 -13.412 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.893 -19.362 -13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.638 -21.303 -15.034 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.845 -20.117 -16.075 1.00 0.00 H new ATOM 187 N GLN A 36 -12.788 -16.872 -9.440 1.00 0.00 N ATOM 188 CA GLN A 36 -12.060 -16.200 -8.368 1.00 0.00 C ATOM 189 C GLN A 36 -11.172 -17.180 -7.600 1.00 0.00 C ATOM 190 O GLN A 36 -10.248 -16.768 -6.900 1.00 0.00 O ATOM 191 CB GLN A 36 -13.036 -15.528 -7.396 1.00 0.00 C ATOM 192 CG GLN A 36 -14.264 -14.932 -8.064 1.00 0.00 C ATOM 193 CD GLN A 36 -15.548 -15.628 -7.660 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.944 -16.624 -8.268 1.00 0.00 O ATOM 195 NE2 GLN A 36 -16.204 -15.112 -6.628 1.00 0.00 N ATOM 0 H GLN A 36 -13.793 -16.943 -9.284 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.426 -15.442 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.358 -16.261 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.510 -14.740 -6.857 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.334 -13.875 -7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.148 -14.992 -9.146 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.840 -14.286 -6.154 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.072 -15.542 -6.309 1.00 0.00 H new ATOM 204 N ASP A 37 -11.468 -18.472 -7.720 1.00 0.00 N ATOM 205 CA ASP A 37 -10.704 -19.500 -7.020 1.00 0.00 C ATOM 206 C ASP A 37 -9.220 -19.420 -7.352 1.00 0.00 C ATOM 207 O ASP A 37 -8.376 -19.816 -6.548 1.00 0.00 O ATOM 208 CB ASP A 37 -11.240 -20.888 -7.376 1.00 0.00 C ATOM 209 CG ASP A 37 -11.128 -21.192 -8.856 1.00 0.00 C ATOM 210 OD1 ASP A 37 -9.996 -21.184 -9.380 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.172 -21.440 -9.492 1.00 0.00 O ATOM 0 H ASP A 37 -12.230 -18.831 -8.295 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.820 -19.327 -5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.691 -21.642 -6.811 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -12.284 -20.960 -7.072 1.00 0.00 H new ATOM 216 N LYS A 38 -8.896 -18.908 -8.536 1.00 0.00 N ATOM 217 CA LYS A 38 -7.504 -18.788 -8.952 1.00 0.00 C ATOM 218 C LYS A 38 -7.076 -17.324 -9.036 1.00 0.00 C ATOM 219 O LYS A 38 -6.112 -16.992 -9.724 1.00 0.00 O ATOM 220 CB LYS A 38 -7.296 -19.464 -10.308 1.00 0.00 C ATOM 221 CG LYS A 38 -5.832 -19.708 -10.640 1.00 0.00 C ATOM 222 CD LYS A 38 -5.412 -21.128 -10.300 1.00 0.00 C ATOM 223 CE LYS A 38 -4.108 -21.152 -9.516 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.596 -22.540 -9.336 1.00 0.00 N ATOM 0 H LYS A 38 -9.574 -18.572 -9.220 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.888 -19.284 -8.202 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.827 -20.416 -10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.740 -18.844 -11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.663 -19.522 -11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.211 -19.002 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.197 -21.611 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.296 -21.704 -11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.360 -20.553 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.262 -20.692 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.707 -22.515 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.299 -23.105 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.425 -22.970 -10.267 1.00 0.00 H new ATOM 238 N PHE A 39 -7.800 -16.452 -8.340 1.00 0.00 N ATOM 239 CA PHE A 39 -7.492 -15.032 -8.344 1.00 0.00 C ATOM 240 C PHE A 39 -7.420 -14.476 -6.924 1.00 0.00 C ATOM 241 O PHE A 39 -6.532 -13.684 -6.604 1.00 0.00 O ATOM 242 CB PHE A 39 -8.544 -14.272 -9.152 1.00 0.00 C ATOM 243 CG PHE A 39 -8.256 -14.244 -10.624 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.036 -13.792 -11.096 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.204 -14.680 -11.536 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.768 -13.768 -12.452 1.00 0.00 C ATOM 247 CE2 PHE A 39 -8.944 -14.660 -12.892 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.720 -14.204 -13.352 1.00 0.00 C ATOM 0 H PHE A 39 -8.604 -16.708 -7.767 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.514 -14.899 -8.807 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.519 -14.731 -8.988 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.607 -13.249 -8.782 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.285 -13.454 -10.397 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.159 -15.040 -11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.814 -13.408 -12.807 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.693 -14.999 -13.592 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.511 -14.189 -14.411 1.00 0.00 H new ATOM 258 N LEU A 40 -8.356 -14.896 -6.076 1.00 0.00 N ATOM 259 CA LEU A 40 -8.396 -14.440 -4.692 1.00 0.00 C ATOM 260 C LEU A 40 -7.052 -14.664 -3.996 1.00 0.00 C ATOM 261 O LEU A 40 -6.464 -15.740 -4.092 1.00 0.00 O ATOM 262 CB LEU A 40 -9.504 -15.168 -3.928 1.00 0.00 C ATOM 263 CG LEU A 40 -10.368 -14.272 -3.040 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.660 -13.900 -3.756 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.676 -14.968 -1.720 1.00 0.00 C ATOM 0 H LEU A 40 -9.097 -15.552 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.604 -13.370 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.149 -15.674 -4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.050 -15.941 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.813 -13.358 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.263 -13.262 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.425 -13.366 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.218 -14.806 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.292 -14.316 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.213 -15.897 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.744 -15.190 -1.199 1.00 0.00 H new ATOM 277 N GLY A 41 -6.576 -13.640 -3.296 1.00 0.00 N ATOM 278 CA GLY A 41 -5.308 -13.748 -2.592 1.00 0.00 C ATOM 279 C GLY A 41 -4.500 -12.468 -2.652 1.00 0.00 C ATOM 280 O GLY A 41 -5.024 -11.408 -2.992 1.00 0.00 O ATOM 0 H GLY A 41 -7.043 -12.738 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.496 -14.007 -1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.725 -14.562 -3.023 1.00 0.00 H new ATOM 284 N ARG A 42 -3.216 -12.568 -2.320 1.00 0.00 N ATOM 285 CA ARG A 42 -2.324 -11.412 -2.336 1.00 0.00 C ATOM 286 C ARG A 42 -1.892 -11.080 -3.760 1.00 0.00 C ATOM 287 O ARG A 42 -1.784 -11.964 -4.608 1.00 0.00 O ATOM 288 CB ARG A 42 -1.096 -11.676 -1.464 1.00 0.00 C ATOM 289 CG ARG A 42 -0.296 -12.900 -1.892 1.00 0.00 C ATOM 290 CD ARG A 42 0.940 -12.512 -2.688 1.00 0.00 C ATOM 291 NE ARG A 42 1.188 -13.428 -3.796 1.00 0.00 N ATOM 292 CZ ARG A 42 2.360 -13.552 -4.412 1.00 0.00 C ATOM 293 NH1 ARG A 42 3.396 -12.812 -4.028 1.00 0.00 N ATOM 294 NH2 ARG A 42 2.500 -14.412 -5.408 1.00 0.00 N ATOM 0 H ARG A 42 -2.769 -13.440 -2.036 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.868 -10.558 -1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.447 -10.801 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.416 -11.805 -0.430 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.002 -13.467 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.926 -13.555 -2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.819 -11.500 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.807 -12.499 -2.028 1.00 0.00 H new ATOM 0 HE ARG A 42 0.414 -14.009 -4.118 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.292 -12.149 -3.260 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.295 -12.908 -4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.708 -14.982 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.400 -14.505 -5.879 1.00 0.00 H new ATOM 308 N TRP A 43 -1.644 -9.796 -4.016 1.00 0.00 N ATOM 309 CA TRP A 43 -1.228 -9.352 -5.340 1.00 0.00 C ATOM 310 C TRP A 43 -0.276 -8.168 -5.248 1.00 0.00 C ATOM 311 O TRP A 43 -0.160 -7.532 -4.200 1.00 0.00 O ATOM 312 CB TRP A 43 -2.448 -8.972 -6.184 1.00 0.00 C ATOM 313 CG TRP A 43 -3.216 -10.156 -6.688 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.184 -10.848 -6.020 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.076 -10.788 -7.964 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.660 -11.868 -6.808 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.992 -11.852 -8.004 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.264 -10.556 -9.080 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.120 -12.684 -9.116 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.392 -11.380 -10.180 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.316 -12.432 -10.192 1.00 0.00 C ATOM 0 H TRP A 43 -1.724 -9.050 -3.325 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.704 -10.179 -5.819 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.111 -8.345 -5.588 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.120 -8.373 -7.033 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.526 -10.627 -5.020 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.391 -12.529 -6.545 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.549 -9.746 -9.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.829 -13.498 -9.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.769 -11.210 -11.046 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.395 -13.057 -11.069 1.00 0.00 H new ATOM 332 N TYR A 44 0.404 -7.872 -6.352 1.00 0.00 N ATOM 333 CA TYR A 44 1.344 -6.760 -6.400 1.00 0.00 C ATOM 334 C TYR A 44 0.900 -5.724 -7.424 1.00 0.00 C ATOM 335 O TYR A 44 0.468 -6.068 -8.528 1.00 0.00 O ATOM 336 CB TYR A 44 2.748 -7.264 -6.744 1.00 0.00 C ATOM 337 CG TYR A 44 3.400 -8.048 -5.628 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.548 -7.500 -4.360 1.00 0.00 C ATOM 339 CD2 TYR A 44 3.872 -9.340 -5.844 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.144 -8.216 -3.340 1.00 0.00 C ATOM 341 CE2 TYR A 44 4.468 -10.060 -4.828 1.00 0.00 C ATOM 342 CZ TYR A 44 4.604 -9.492 -3.580 1.00 0.00 C ATOM 343 OH TYR A 44 5.196 -10.208 -2.564 1.00 0.00 O ATOM 0 H TYR A 44 0.320 -8.389 -7.227 1.00 0.00 H new ATOM 0 HA TYR A 44 1.366 -6.291 -5.416 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.692 -7.892 -7.633 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.379 -6.412 -6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.192 -6.499 -4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 44 3.770 -9.786 -6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.249 -7.777 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 44 4.826 -11.063 -5.010 1.00 0.00 H new ATOM 0 HH TYR A 44 5.464 -11.090 -2.898 1.00 0.00 H new ATOM 353 N SER A 45 1.004 -4.452 -7.056 1.00 0.00 N ATOM 354 CA SER A 45 0.608 -3.368 -7.948 1.00 0.00 C ATOM 355 C SER A 45 1.496 -3.332 -9.188 1.00 0.00 C ATOM 356 O SER A 45 2.724 -3.356 -9.088 1.00 0.00 O ATOM 357 CB SER A 45 0.676 -2.028 -7.220 1.00 0.00 C ATOM 358 OG SER A 45 -0.400 -1.188 -7.596 1.00 0.00 O ATOM 0 H SER A 45 1.358 -4.146 -6.149 1.00 0.00 H new ATOM 0 HA SER A 45 -0.420 -3.549 -8.263 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.652 -2.194 -6.143 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.622 -1.536 -7.446 1.00 0.00 H new ATOM 0 HG SER A 45 -0.090 -0.537 -8.259 1.00 0.00 H new ATOM 364 N ALA A 46 0.868 -3.276 -10.356 1.00 0.00 N ATOM 365 CA ALA A 46 1.596 -3.236 -11.612 1.00 0.00 C ATOM 366 C ALA A 46 1.004 -2.204 -12.564 1.00 0.00 C ATOM 367 O ALA A 46 1.732 -1.440 -13.200 1.00 0.00 O ATOM 368 CB ALA A 46 1.600 -4.612 -12.264 1.00 0.00 C ATOM 0 H ALA A 46 -0.147 -3.257 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 46 2.623 -2.942 -11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.149 -4.567 -13.205 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.079 -5.329 -11.598 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.574 -4.926 -12.457 1.00 0.00 H new ATOM 374 N GLY A 47 -0.324 -2.180 -12.656 1.00 0.00 N ATOM 375 CA GLY A 47 -0.984 -1.232 -13.532 1.00 0.00 C ATOM 376 C GLY A 47 -2.332 -0.784 -12.996 1.00 0.00 C ATOM 377 O GLY A 47 -3.076 -1.584 -12.428 1.00 0.00 O ATOM 0 H GLY A 47 -0.951 -2.798 -12.141 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.343 -0.361 -13.668 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.120 -1.684 -14.515 1.00 0.00 H new ATOM 381 N LEU A 48 -2.652 0.492 -13.180 1.00 0.00 N ATOM 382 CA LEU A 48 -3.924 1.032 -12.712 1.00 0.00 C ATOM 383 C LEU A 48 -4.356 2.232 -13.552 1.00 0.00 C ATOM 384 O LEU A 48 -3.536 2.900 -14.180 1.00 0.00 O ATOM 385 CB LEU A 48 -3.828 1.440 -11.240 1.00 0.00 C ATOM 386 CG LEU A 48 -5.136 1.332 -10.456 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.300 -0.068 -9.880 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.176 2.376 -9.352 1.00 0.00 C ATOM 0 H LEU A 48 -2.051 1.170 -13.648 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.673 0.247 -12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.077 0.817 -10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.473 2.469 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.966 1.518 -11.137 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.237 -0.126 -9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.313 -0.796 -10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.468 -0.286 -9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.113 2.288 -8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.339 2.218 -8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.105 3.372 -9.790 1.00 0.00 H new ATOM 400 N ALA A 49 -5.660 2.500 -13.548 1.00 0.00 N ATOM 401 CA ALA A 49 -6.220 3.616 -14.296 1.00 0.00 C ATOM 402 C ALA A 49 -7.468 4.152 -13.600 1.00 0.00 C ATOM 403 O ALA A 49 -7.980 3.532 -12.672 1.00 0.00 O ATOM 404 CB ALA A 49 -6.544 3.192 -15.720 1.00 0.00 C ATOM 0 H ALA A 49 -6.349 1.954 -13.031 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.478 4.414 -14.335 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.962 4.038 -16.265 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.633 2.855 -16.215 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.269 2.379 -15.701 1.00 0.00 H new ATOM 410 N SER A 50 -7.956 5.304 -14.056 1.00 0.00 N ATOM 411 CA SER A 50 -9.144 5.908 -13.464 1.00 0.00 C ATOM 412 C SER A 50 -9.828 6.860 -14.440 1.00 0.00 C ATOM 413 O SER A 50 -9.180 7.712 -15.048 1.00 0.00 O ATOM 414 CB SER A 50 -8.780 6.652 -12.176 1.00 0.00 C ATOM 415 OG SER A 50 -8.344 7.972 -12.456 1.00 0.00 O ATOM 0 H SER A 50 -7.550 5.833 -14.828 1.00 0.00 H new ATOM 0 HA SER A 50 -9.841 5.104 -13.228 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.645 6.684 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.995 6.110 -11.649 1.00 0.00 H new ATOM 0 HG SER A 50 -9.025 8.611 -12.159 1.00 0.00 H new ATOM 421 N ASN A 51 -11.136 6.708 -14.580 1.00 0.00 N ATOM 422 CA ASN A 51 -11.916 7.552 -15.476 1.00 0.00 C ATOM 423 C ASN A 51 -12.708 8.592 -14.688 1.00 0.00 C ATOM 424 O ASN A 51 -13.788 9.008 -15.108 1.00 0.00 O ATOM 425 CB ASN A 51 -12.864 6.700 -16.320 1.00 0.00 C ATOM 426 CG ASN A 51 -12.964 7.188 -17.752 1.00 0.00 C ATOM 427 OD1 ASN A 51 -12.960 6.392 -18.692 1.00 0.00 O ATOM 428 ND2 ASN A 51 -13.052 8.500 -17.924 1.00 0.00 N ATOM 0 H ASN A 51 -11.683 6.005 -14.083 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.225 8.073 -16.139 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.520 5.666 -16.315 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.855 6.708 -15.867 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.120 8.888 -18.865 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.052 9.122 -17.115 1.00 0.00 H new ATOM 435 N SER A 52 -12.164 9.004 -13.548 1.00 0.00 N ATOM 436 CA SER A 52 -12.824 9.992 -12.704 1.00 0.00 C ATOM 437 C SER A 52 -12.580 11.408 -13.220 1.00 0.00 C ATOM 438 O SER A 52 -11.916 11.600 -14.240 1.00 0.00 O ATOM 439 CB SER A 52 -12.320 9.876 -11.260 1.00 0.00 C ATOM 440 OG SER A 52 -10.920 9.660 -11.224 1.00 0.00 O ATOM 0 H SER A 52 -11.270 8.670 -13.188 1.00 0.00 H new ATOM 0 HA SER A 52 -13.896 9.794 -12.732 1.00 0.00 H new ATOM 0 HB2 SER A 52 -12.565 10.786 -10.712 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.831 9.054 -10.758 1.00 0.00 H new ATOM 0 HG SER A 52 -10.738 8.746 -10.921 1.00 0.00 H new ATOM 446 N SER A 53 -13.116 12.392 -12.512 1.00 0.00 N ATOM 447 CA SER A 53 -12.960 13.792 -12.900 1.00 0.00 C ATOM 448 C SER A 53 -12.156 14.552 -11.848 1.00 0.00 C ATOM 449 O SER A 53 -11.180 15.232 -12.172 1.00 0.00 O ATOM 450 CB SER A 53 -14.324 14.448 -13.092 1.00 0.00 C ATOM 451 OG SER A 53 -15.308 13.828 -12.280 1.00 0.00 O ATOM 0 H SER A 53 -13.664 12.249 -11.664 1.00 0.00 H new ATOM 0 HA SER A 53 -12.419 13.827 -13.846 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.259 15.508 -12.845 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.618 14.382 -14.139 1.00 0.00 H new ATOM 0 HG SER A 53 -16.172 14.268 -12.420 1.00 0.00 H new ATOM 457 N TRP A 54 -12.572 14.436 -10.592 1.00 0.00 N ATOM 458 CA TRP A 54 -11.892 15.112 -9.500 1.00 0.00 C ATOM 459 C TRP A 54 -10.868 14.188 -8.848 1.00 0.00 C ATOM 460 O TRP A 54 -9.804 14.624 -8.416 1.00 0.00 O ATOM 461 CB TRP A 54 -12.904 15.596 -8.460 1.00 0.00 C ATOM 462 CG TRP A 54 -13.164 17.068 -8.524 1.00 0.00 C ATOM 463 CD1 TRP A 54 -14.100 17.704 -9.292 1.00 0.00 C ATOM 464 CD2 TRP A 54 -12.480 18.096 -7.792 1.00 0.00 C ATOM 465 NE1 TRP A 54 -14.040 19.060 -9.084 1.00 0.00 N ATOM 466 CE2 TRP A 54 -13.056 19.324 -8.168 1.00 0.00 C ATOM 467 CE3 TRP A 54 -11.444 18.092 -6.860 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -12.620 20.540 -7.640 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -11.012 19.296 -6.336 1.00 0.00 C ATOM 470 CH2 TRP A 54 -11.604 20.504 -6.728 1.00 0.00 C ATOM 0 H TRP A 54 -13.378 13.879 -10.307 1.00 0.00 H new ATOM 0 HA TRP A 54 -11.367 15.976 -9.907 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.844 15.062 -8.602 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.540 15.342 -7.464 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -14.787 17.211 -9.964 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.631 19.757 -9.537 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -10.986 17.164 -6.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -13.069 21.475 -7.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -10.208 19.306 -5.615 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.248 21.429 -6.299 1.00 0.00 H new ATOM 481 N PHE A 55 -11.204 12.900 -8.784 1.00 0.00 N ATOM 482 CA PHE A 55 -10.316 11.912 -8.192 1.00 0.00 C ATOM 483 C PHE A 55 -9.008 11.828 -8.968 1.00 0.00 C ATOM 484 O PHE A 55 -7.948 11.588 -8.396 1.00 0.00 O ATOM 485 CB PHE A 55 -10.992 10.540 -8.156 1.00 0.00 C ATOM 486 CG PHE A 55 -10.780 9.796 -6.868 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.512 9.672 -6.328 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.848 9.216 -6.204 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.312 8.992 -5.144 1.00 0.00 C ATOM 490 CE2 PHE A 55 -11.652 8.532 -5.016 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.384 8.420 -4.488 1.00 0.00 C ATOM 0 H PHE A 55 -12.084 12.521 -9.135 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.095 12.224 -7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.062 10.668 -8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.613 9.936 -8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.669 10.113 -6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.843 9.298 -6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.318 8.907 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.492 8.087 -4.504 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.229 7.886 -3.562 1.00 0.00 H new ATOM 501 N ARG A 56 -9.096 12.024 -10.284 1.00 0.00 N ATOM 502 CA ARG A 56 -7.920 11.972 -11.140 1.00 0.00 C ATOM 503 C ARG A 56 -6.836 12.928 -10.648 1.00 0.00 C ATOM 504 O ARG A 56 -5.644 12.656 -10.776 1.00 0.00 O ATOM 505 CB ARG A 56 -8.304 12.312 -12.584 1.00 0.00 C ATOM 506 CG ARG A 56 -8.728 13.760 -12.776 1.00 0.00 C ATOM 507 CD ARG A 56 -9.616 13.920 -14.000 1.00 0.00 C ATOM 508 NE ARG A 56 -8.904 13.616 -15.236 1.00 0.00 N ATOM 509 CZ ARG A 56 -9.492 13.520 -16.424 1.00 0.00 C ATOM 510 NH1 ARG A 56 -10.800 13.696 -16.544 1.00 0.00 N ATOM 511 NH2 ARG A 56 -8.768 13.244 -17.500 1.00 0.00 N ATOM 0 H ARG A 56 -9.968 12.219 -10.775 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.520 10.959 -11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.456 12.101 -13.236 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.118 11.659 -12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.261 14.105 -11.890 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.844 14.389 -12.881 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.481 13.263 -13.909 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.995 14.941 -14.042 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.896 13.468 -15.186 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.364 13.907 -15.721 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.243 13.620 -17.460 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.761 13.106 -17.415 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.218 13.170 -18.412 1.00 0.00 H new ATOM 525 N GLU A 57 -7.264 14.052 -10.076 1.00 0.00 N ATOM 526 CA GLU A 57 -6.332 15.044 -9.556 1.00 0.00 C ATOM 527 C GLU A 57 -5.452 14.436 -8.468 1.00 0.00 C ATOM 528 O GLU A 57 -4.340 14.900 -8.224 1.00 0.00 O ATOM 529 CB GLU A 57 -7.088 16.248 -9.004 1.00 0.00 C ATOM 530 CG GLU A 57 -6.236 17.500 -8.884 1.00 0.00 C ATOM 531 CD GLU A 57 -6.204 18.308 -10.172 1.00 0.00 C ATOM 532 OE1 GLU A 57 -5.792 17.748 -11.208 1.00 0.00 O ATOM 533 OE2 GLU A 57 -6.584 19.496 -10.136 1.00 0.00 O ATOM 0 H GLU A 57 -8.248 14.296 -9.962 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.694 15.375 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.940 16.459 -9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.488 15.996 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.623 18.123 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.219 17.219 -8.610 1.00 0.00 H new ATOM 540 N LYS A 58 -5.960 13.388 -7.820 1.00 0.00 N ATOM 541 CA LYS A 58 -5.220 12.712 -6.764 1.00 0.00 C ATOM 542 C LYS A 58 -4.468 11.500 -7.308 1.00 0.00 C ATOM 543 O LYS A 58 -3.484 11.056 -6.724 1.00 0.00 O ATOM 544 CB LYS A 58 -6.176 12.284 -5.644 1.00 0.00 C ATOM 545 CG LYS A 58 -5.736 12.748 -4.264 1.00 0.00 C ATOM 546 CD LYS A 58 -5.552 14.256 -4.208 1.00 0.00 C ATOM 547 CE LYS A 58 -6.700 14.936 -3.480 1.00 0.00 C ATOM 548 NZ LYS A 58 -6.472 16.396 -3.320 1.00 0.00 N ATOM 0 H LYS A 58 -6.880 12.992 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.487 13.410 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -7.169 12.681 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.260 11.197 -5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.477 12.445 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.800 12.257 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.613 14.490 -3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.478 14.651 -5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -7.626 14.772 -4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.828 14.479 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.278 16.820 -2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.602 16.554 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.376 16.837 -4.257 1.00 0.00 H new ATOM 562 N LYS A 59 -4.936 10.972 -8.436 1.00 0.00 N ATOM 563 CA LYS A 59 -4.300 9.816 -9.064 1.00 0.00 C ATOM 564 C LYS A 59 -2.800 10.040 -9.224 1.00 0.00 C ATOM 565 O LYS A 59 -2.012 9.096 -9.176 1.00 0.00 O ATOM 566 CB LYS A 59 -4.928 9.548 -10.428 1.00 0.00 C ATOM 567 CG LYS A 59 -5.968 8.436 -10.424 1.00 0.00 C ATOM 568 CD LYS A 59 -7.020 8.640 -9.348 1.00 0.00 C ATOM 569 CE LYS A 59 -7.672 7.328 -8.948 1.00 0.00 C ATOM 570 NZ LYS A 59 -8.156 7.348 -7.540 1.00 0.00 N ATOM 0 H LYS A 59 -5.753 11.326 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.455 8.952 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.393 10.465 -10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.139 9.291 -11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.452 8.390 -11.399 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.472 7.478 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.562 9.101 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.782 9.330 -9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.509 7.122 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.956 6.515 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.668 6.466 -7.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.345 7.434 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.794 8.158 -7.404 1.00 0.00 H new ATOM 584 N ALA A 60 -2.416 11.300 -9.408 1.00 0.00 N ATOM 585 CA ALA A 60 -1.012 11.656 -9.572 1.00 0.00 C ATOM 586 C ALA A 60 -0.176 11.160 -8.396 1.00 0.00 C ATOM 587 O ALA A 60 1.040 11.016 -8.508 1.00 0.00 O ATOM 588 CB ALA A 60 -0.864 13.160 -9.728 1.00 0.00 C ATOM 0 H ALA A 60 -3.059 12.091 -9.447 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.644 11.169 -10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.190 13.411 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.420 13.491 -10.605 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.256 13.658 -8.841 1.00 0.00 H new ATOM 594 N VAL A 61 -0.832 10.896 -7.272 1.00 0.00 N ATOM 595 CA VAL A 61 -0.136 10.412 -6.080 1.00 0.00 C ATOM 596 C VAL A 61 -0.372 8.920 -5.868 1.00 0.00 C ATOM 597 O VAL A 61 -0.260 8.416 -4.752 1.00 0.00 O ATOM 598 CB VAL A 61 -0.556 11.184 -4.816 1.00 0.00 C ATOM 599 CG1 VAL A 61 -0.284 12.672 -4.980 1.00 0.00 C ATOM 600 CG2 VAL A 61 -2.024 10.940 -4.484 1.00 0.00 C ATOM 0 H VAL A 61 -1.840 11.007 -7.158 1.00 0.00 H new ATOM 0 HA VAL A 61 0.927 10.584 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 61 0.042 10.814 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.588 13.199 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.781 12.830 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.850 13.054 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.292 11.498 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.645 11.271 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.186 9.876 -4.311 1.00 0.00 H new ATOM 610 N LEU A 62 -0.692 8.216 -6.948 1.00 0.00 N ATOM 611 CA LEU A 62 -0.932 6.784 -6.880 1.00 0.00 C ATOM 612 C LEU A 62 0.304 6.012 -7.324 1.00 0.00 C ATOM 613 O LEU A 62 0.600 5.924 -8.516 1.00 0.00 O ATOM 614 CB LEU A 62 -2.128 6.400 -7.748 1.00 0.00 C ATOM 615 CG LEU A 62 -3.488 6.764 -7.156 1.00 0.00 C ATOM 616 CD1 LEU A 62 -4.596 6.480 -8.156 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.724 6.000 -5.864 1.00 0.00 C ATOM 0 H LEU A 62 -0.791 8.617 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.153 6.525 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.027 6.887 -8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.100 5.325 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.495 7.831 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.558 6.745 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.433 7.071 -9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.593 5.420 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.697 6.270 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.699 4.929 -6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.945 6.252 -5.145 1.00 0.00 H new ATOM 629 N TYR A 63 1.032 5.472 -6.356 1.00 0.00 N ATOM 630 CA TYR A 63 2.252 4.720 -6.644 1.00 0.00 C ATOM 631 C TYR A 63 2.164 3.292 -6.112 1.00 0.00 C ATOM 632 O TYR A 63 1.080 2.800 -5.796 1.00 0.00 O ATOM 633 CB TYR A 63 3.464 5.432 -6.048 1.00 0.00 C ATOM 634 CG TYR A 63 3.396 6.940 -6.144 1.00 0.00 C ATOM 635 CD1 TYR A 63 2.704 7.684 -5.196 1.00 0.00 C ATOM 636 CD2 TYR A 63 4.016 7.620 -7.184 1.00 0.00 C ATOM 637 CE1 TYR A 63 2.636 9.060 -5.280 1.00 0.00 C ATOM 638 CE2 TYR A 63 3.952 8.996 -7.276 1.00 0.00 C ATOM 639 CZ TYR A 63 3.260 9.712 -6.320 1.00 0.00 C ATOM 640 OH TYR A 63 3.196 11.084 -6.408 1.00 0.00 O ATOM 0 H TYR A 63 0.802 5.539 -5.365 1.00 0.00 H new ATOM 0 HA TYR A 63 2.366 4.668 -7.727 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.561 5.148 -5.000 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.364 5.085 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.211 7.177 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.558 7.063 -7.934 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.096 9.623 -4.533 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.440 9.509 -8.091 1.00 0.00 H new ATOM 0 HH TYR A 63 2.630 11.337 -7.167 1.00 0.00 H new ATOM 650 N MET A 64 3.312 2.624 -6.032 1.00 0.00 N ATOM 651 CA MET A 64 3.380 1.244 -5.552 1.00 0.00 C ATOM 652 C MET A 64 2.632 1.068 -4.232 1.00 0.00 C ATOM 653 O MET A 64 2.468 2.016 -3.464 1.00 0.00 O ATOM 654 CB MET A 64 4.840 0.816 -5.380 1.00 0.00 C ATOM 655 CG MET A 64 5.004 -0.636 -4.964 1.00 0.00 C ATOM 656 SD MET A 64 6.652 -1.276 -5.308 1.00 0.00 S ATOM 657 CE MET A 64 7.340 -1.348 -3.656 1.00 0.00 C ATOM 0 H MET A 64 4.215 3.019 -6.295 1.00 0.00 H new ATOM 0 HA MET A 64 2.899 0.612 -6.299 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.370 0.978 -6.318 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.311 1.455 -4.633 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.798 -0.730 -3.898 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.266 -1.245 -5.486 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.361 -1.727 -3.703 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.343 -0.349 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.735 -2.012 -3.039 1.00 0.00 H new ATOM 667 N CYS A 65 2.188 -0.160 -3.980 1.00 0.00 N ATOM 668 CA CYS A 65 1.456 -0.488 -2.760 1.00 0.00 C ATOM 669 C CYS A 65 1.028 -1.952 -2.772 1.00 0.00 C ATOM 670 O CYS A 65 0.724 -2.504 -3.828 1.00 0.00 O ATOM 671 CB CYS A 65 0.232 0.412 -2.608 1.00 0.00 C ATOM 672 SG CYS A 65 -0.756 0.080 -1.128 1.00 0.00 S ATOM 0 H CYS A 65 2.324 -0.950 -4.610 1.00 0.00 H new ATOM 0 HA CYS A 65 2.119 -0.322 -1.911 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.560 1.451 -2.586 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -0.402 0.296 -3.487 1.00 0.00 H new ATOM 0 HG CYS A 65 -1.065 -1.182 -1.087 1.00 0.00 H new ATOM 678 N LYS A 66 1.000 -2.568 -1.600 1.00 0.00 N ATOM 679 CA LYS A 66 0.600 -3.968 -1.484 1.00 0.00 C ATOM 680 C LYS A 66 -0.916 -4.100 -1.532 1.00 0.00 C ATOM 681 O LYS A 66 -1.640 -3.316 -0.920 1.00 0.00 O ATOM 682 CB LYS A 66 1.136 -4.564 -0.180 1.00 0.00 C ATOM 683 CG LYS A 66 2.424 -5.356 -0.360 1.00 0.00 C ATOM 684 CD LYS A 66 3.620 -4.604 0.196 1.00 0.00 C ATOM 685 CE LYS A 66 4.156 -3.592 -0.804 1.00 0.00 C ATOM 686 NZ LYS A 66 5.004 -4.232 -1.844 1.00 0.00 N ATOM 0 H LYS A 66 1.248 -2.124 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 66 1.022 -4.516 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.310 -3.759 0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.376 -5.215 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.333 -6.320 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.582 -5.561 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.334 -4.093 1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.407 -5.312 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.322 -3.078 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.737 -2.835 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.251 -3.530 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.873 -4.598 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.481 -5.016 -2.284 1.00 0.00 H new ATOM 700 N THR A 67 -1.400 -5.096 -2.272 1.00 0.00 N ATOM 701 CA THR A 67 -2.832 -5.324 -2.400 1.00 0.00 C ATOM 702 C THR A 67 -3.160 -6.808 -2.252 1.00 0.00 C ATOM 703 O THR A 67 -2.620 -7.644 -2.972 1.00 0.00 O ATOM 704 CB THR A 67 -3.336 -4.808 -3.752 1.00 0.00 C ATOM 705 OG1 THR A 67 -3.132 -5.772 -4.768 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.664 -3.524 -4.200 1.00 0.00 C ATOM 0 H THR A 67 -0.820 -5.756 -2.790 1.00 0.00 H new ATOM 0 HA THR A 67 -3.335 -4.777 -1.603 1.00 0.00 H new ATOM 0 HB THR A 67 -4.397 -4.610 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.685 -5.550 -5.546 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.070 -3.218 -5.164 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.848 -2.741 -3.464 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.591 -3.689 -4.294 1.00 0.00 H new ATOM 714 N VAL A 68 -4.040 -7.124 -1.308 1.00 0.00 N ATOM 715 CA VAL A 68 -4.436 -8.508 -1.064 1.00 0.00 C ATOM 716 C VAL A 68 -5.932 -8.616 -0.820 1.00 0.00 C ATOM 717 O VAL A 68 -6.452 -8.088 0.164 1.00 0.00 O ATOM 718 CB VAL A 68 -3.680 -9.100 0.144 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.988 -10.584 0.292 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.184 -8.868 0.004 1.00 0.00 C ATOM 0 H VAL A 68 -4.493 -6.442 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.179 -9.076 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.019 -8.591 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.446 -10.984 1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.059 -10.720 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.680 -11.111 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.668 -9.292 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.825 -9.347 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.985 -7.798 -0.047 1.00 0.00 H new ATOM 730 N VAL A 69 -6.624 -9.312 -1.716 1.00 0.00 N ATOM 731 CA VAL A 69 -8.068 -9.496 -1.596 1.00 0.00 C ATOM 732 C VAL A 69 -8.400 -10.860 -0.996 1.00 0.00 C ATOM 733 O VAL A 69 -8.544 -11.848 -1.716 1.00 0.00 O ATOM 734 CB VAL A 69 -8.768 -9.344 -2.960 1.00 0.00 C ATOM 735 CG1 VAL A 69 -8.248 -10.376 -3.956 1.00 0.00 C ATOM 736 CG2 VAL A 69 -10.276 -9.460 -2.804 1.00 0.00 C ATOM 0 H VAL A 69 -6.209 -9.759 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.437 -8.718 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.539 -8.352 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.757 -10.249 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.176 -10.239 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.439 -11.379 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.752 -9.350 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.525 -10.436 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.634 -8.677 -2.135 1.00 0.00 H new ATOM 746 N ALA A 70 -8.520 -10.900 0.324 1.00 0.00 N ATOM 747 CA ALA A 70 -8.840 -12.140 1.024 1.00 0.00 C ATOM 748 C ALA A 70 -10.324 -12.212 1.356 1.00 0.00 C ATOM 749 O ALA A 70 -11.036 -11.212 1.260 1.00 0.00 O ATOM 750 CB ALA A 70 -8.004 -12.252 2.296 1.00 0.00 C ATOM 0 H ALA A 70 -8.401 -10.090 0.932 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.601 -12.977 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.249 -13.180 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.945 -12.250 2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.220 -11.406 2.949 1.00 0.00 H new ATOM 756 N PRO A 71 -10.820 -13.396 1.748 1.00 0.00 N ATOM 757 CA PRO A 71 -12.232 -13.588 2.088 1.00 0.00 C ATOM 758 C PRO A 71 -12.656 -12.736 3.280 1.00 0.00 C ATOM 759 O PRO A 71 -12.092 -12.856 4.372 1.00 0.00 O ATOM 760 CB PRO A 71 -12.332 -15.076 2.432 1.00 0.00 C ATOM 761 CG PRO A 71 -10.936 -15.496 2.744 1.00 0.00 C ATOM 762 CD PRO A 71 -10.048 -14.644 1.888 1.00 0.00 C ATOM 0 HA PRO A 71 -12.888 -13.289 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.993 -15.241 3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.739 -15.647 1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.713 -15.353 3.801 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.789 -16.554 2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.081 -14.469 2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.853 -15.108 0.921 1.00 0.00 H new ATOM 770 N SER A 72 -13.644 -11.876 3.068 1.00 0.00 N ATOM 771 CA SER A 72 -14.140 -11.000 4.120 1.00 0.00 C ATOM 772 C SER A 72 -14.856 -11.796 5.204 1.00 0.00 C ATOM 773 O SER A 72 -15.476 -12.824 4.932 1.00 0.00 O ATOM 774 CB SER A 72 -15.084 -9.948 3.540 1.00 0.00 C ATOM 775 OG SER A 72 -16.380 -10.484 3.336 1.00 0.00 O ATOM 0 H SER A 72 -14.119 -11.767 2.172 1.00 0.00 H new ATOM 0 HA SER A 72 -13.282 -10.500 4.569 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.142 -9.095 4.216 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.686 -9.579 2.594 1.00 0.00 H new ATOM 0 HG SER A 72 -16.966 -9.791 2.966 1.00 0.00 H new ATOM 781 N THR A 73 -14.764 -11.312 6.440 1.00 0.00 N ATOM 782 CA THR A 73 -15.396 -11.968 7.576 1.00 0.00 C ATOM 783 C THR A 73 -16.908 -12.088 7.376 1.00 0.00 C ATOM 784 O THR A 73 -17.560 -12.908 8.020 1.00 0.00 O ATOM 785 CB THR A 73 -15.108 -11.196 8.860 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.772 -10.720 8.868 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.308 -12.016 10.116 1.00 0.00 C ATOM 0 H THR A 73 -14.254 -10.462 6.679 1.00 0.00 H new ATOM 0 HA THR A 73 -14.978 -12.972 7.655 1.00 0.00 H new ATOM 0 HB THR A 73 -15.824 -10.374 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.606 -10.226 9.698 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.085 -11.403 10.990 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.342 -12.358 10.166 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.641 -12.878 10.098 1.00 0.00 H new ATOM 795 N GLU A 74 -17.452 -11.264 6.488 1.00 0.00 N ATOM 796 CA GLU A 74 -18.888 -11.284 6.216 1.00 0.00 C ATOM 797 C GLU A 74 -19.212 -12.172 5.016 1.00 0.00 C ATOM 798 O GLU A 74 -20.260 -12.028 4.392 1.00 0.00 O ATOM 799 CB GLU A 74 -19.428 -9.864 5.980 1.00 0.00 C ATOM 800 CG GLU A 74 -18.388 -8.764 6.136 1.00 0.00 C ATOM 801 CD GLU A 74 -19.012 -7.400 6.348 1.00 0.00 C ATOM 802 OE1 GLU A 74 -19.380 -7.084 7.500 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.132 -6.640 5.360 1.00 0.00 O ATOM 0 H GLU A 74 -16.927 -10.578 5.946 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.378 -11.700 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.849 -9.810 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.244 -9.678 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.740 -8.999 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.757 -8.737 5.248 1.00 0.00 H new ATOM 810 N GLY A 75 -18.304 -13.092 4.696 1.00 0.00 N ATOM 811 CA GLY A 75 -18.520 -13.984 3.576 1.00 0.00 C ATOM 812 C GLY A 75 -18.464 -13.268 2.240 1.00 0.00 C ATOM 813 O GLY A 75 -19.444 -13.248 1.496 1.00 0.00 O ATOM 0 H GLY A 75 -17.425 -13.233 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.767 -14.772 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.491 -14.468 3.684 1.00 0.00 H new ATOM 817 N GLY A 76 -17.312 -12.680 1.936 1.00 0.00 N ATOM 818 CA GLY A 76 -17.152 -11.968 0.684 1.00 0.00 C ATOM 819 C GLY A 76 -15.692 -11.792 0.304 1.00 0.00 C ATOM 820 O GLY A 76 -14.976 -12.768 0.088 1.00 0.00 O ATOM 0 H GLY A 76 -16.487 -12.684 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.669 -12.510 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.625 -10.989 0.762 1.00 0.00 H new ATOM 824 N LEU A 77 -15.252 -10.540 0.228 1.00 0.00 N ATOM 825 CA LEU A 77 -13.872 -10.240 -0.124 1.00 0.00 C ATOM 826 C LEU A 77 -13.404 -8.960 0.560 1.00 0.00 C ATOM 827 O LEU A 77 -14.192 -8.040 0.788 1.00 0.00 O ATOM 828 CB LEU A 77 -13.728 -10.100 -1.640 1.00 0.00 C ATOM 829 CG LEU A 77 -13.492 -11.412 -2.396 1.00 0.00 C ATOM 830 CD1 LEU A 77 -14.808 -12.152 -2.604 1.00 0.00 C ATOM 831 CD2 LEU A 77 -12.808 -11.140 -3.728 1.00 0.00 C ATOM 0 H LEU A 77 -15.831 -9.719 0.405 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.249 -11.066 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.630 -9.630 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.899 -9.424 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.837 -12.046 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.622 -13.081 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.256 -12.377 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.489 -11.528 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.647 -12.081 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.438 -10.489 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.848 -10.654 -3.552 1.00 0.00 H new ATOM 843 N ASN A 78 -12.120 -8.904 0.892 1.00 0.00 N ATOM 844 CA ASN A 78 -11.544 -7.744 1.552 1.00 0.00 C ATOM 845 C ASN A 78 -10.164 -7.440 0.988 1.00 0.00 C ATOM 846 O ASN A 78 -9.208 -8.184 1.228 1.00 0.00 O ATOM 847 CB ASN A 78 -11.456 -7.976 3.060 1.00 0.00 C ATOM 848 CG ASN A 78 -12.644 -7.400 3.804 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.736 -7.272 3.248 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.444 -7.056 5.068 1.00 0.00 N ATOM 0 H ASN A 78 -11.455 -9.656 0.712 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.193 -6.888 1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.392 -9.046 3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.539 -7.526 3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.210 -6.669 5.619 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.524 -7.179 5.490 1.00 0.00 H new ATOM 857 N LEU A 79 -10.060 -6.352 0.240 1.00 0.00 N ATOM 858 CA LEU A 79 -8.796 -5.956 -0.356 1.00 0.00 C ATOM 859 C LEU A 79 -8.060 -4.960 0.532 1.00 0.00 C ATOM 860 O LEU A 79 -8.496 -3.824 0.708 1.00 0.00 O ATOM 861 CB LEU A 79 -9.044 -5.352 -1.740 1.00 0.00 C ATOM 862 CG LEU A 79 -7.788 -5.100 -2.584 1.00 0.00 C ATOM 863 CD1 LEU A 79 -6.744 -6.184 -2.356 1.00 0.00 C ATOM 864 CD2 LEU A 79 -8.156 -5.020 -4.056 1.00 0.00 C ATOM 0 H LEU A 79 -10.839 -5.727 0.032 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.169 -6.842 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.706 -6.017 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.573 -4.407 -1.616 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.355 -4.149 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.866 -5.978 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.458 -6.199 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.159 -7.153 -2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.257 -4.841 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.614 -5.959 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.861 -4.203 -4.211 1.00 0.00 H new ATOM 876 N THR A 80 -6.944 -5.404 1.100 1.00 0.00 N ATOM 877 CA THR A 80 -6.144 -4.560 1.980 1.00 0.00 C ATOM 878 C THR A 80 -5.040 -3.848 1.208 1.00 0.00 C ATOM 879 O THR A 80 -4.220 -4.484 0.544 1.00 0.00 O ATOM 880 CB THR A 80 -5.532 -5.396 3.104 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.296 -6.568 3.332 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.428 -4.652 4.420 1.00 0.00 C ATOM 0 H THR A 80 -6.573 -6.345 0.967 1.00 0.00 H new ATOM 0 HA THR A 80 -6.804 -3.806 2.409 1.00 0.00 H new ATOM 0 HB THR A 80 -4.525 -5.640 2.764 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.887 -7.090 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.985 -5.304 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.801 -3.770 4.291 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.423 -4.346 4.745 1.00 0.00 H new ATOM 890 N SER A 81 -5.020 -2.524 1.300 1.00 0.00 N ATOM 891 CA SER A 81 -4.016 -1.724 0.616 1.00 0.00 C ATOM 892 C SER A 81 -3.236 -0.872 1.612 1.00 0.00 C ATOM 893 O SER A 81 -3.824 -0.152 2.416 1.00 0.00 O ATOM 894 CB SER A 81 -4.676 -0.828 -0.432 1.00 0.00 C ATOM 895 OG SER A 81 -4.800 -1.500 -1.676 1.00 0.00 O ATOM 0 H SER A 81 -5.691 -1.982 1.844 1.00 0.00 H new ATOM 0 HA SER A 81 -3.321 -2.401 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.661 -0.520 -0.082 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.086 0.079 -0.563 1.00 0.00 H new ATOM 0 HG SER A 81 -5.720 -1.416 -2.003 1.00 0.00 H new ATOM 901 N THR A 82 -1.912 -0.964 1.556 1.00 0.00 N ATOM 902 CA THR A 82 -1.060 -0.204 2.460 1.00 0.00 C ATOM 903 C THR A 82 0.320 0.032 1.856 1.00 0.00 C ATOM 904 O THR A 82 0.892 -0.856 1.220 1.00 0.00 O ATOM 905 CB THR A 82 -0.924 -0.932 3.796 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.200 -1.220 4.340 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.156 -0.140 4.836 1.00 0.00 C ATOM 0 H THR A 82 -1.408 -1.556 0.896 1.00 0.00 H new ATOM 0 HA THR A 82 -1.530 0.766 2.624 1.00 0.00 H new ATOM 0 HB THR A 82 -0.370 -1.844 3.572 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.093 -1.688 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.097 -0.715 5.760 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.850 0.062 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.669 0.803 5.027 1.00 0.00 H new ATOM 915 N PHE A 83 0.848 1.232 2.060 1.00 0.00 N ATOM 916 CA PHE A 83 2.160 1.596 1.548 1.00 0.00 C ATOM 917 C PHE A 83 2.848 2.580 2.484 1.00 0.00 C ATOM 918 O PHE A 83 2.200 3.448 3.072 1.00 0.00 O ATOM 919 CB PHE A 83 2.036 2.204 0.148 1.00 0.00 C ATOM 920 CG PHE A 83 3.288 2.084 -0.672 1.00 0.00 C ATOM 921 CD1 PHE A 83 3.968 0.876 -0.748 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.788 3.176 -1.364 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.120 0.764 -1.504 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.940 3.064 -2.120 1.00 0.00 C ATOM 925 CZ PHE A 83 5.608 1.860 -2.188 1.00 0.00 C ATOM 0 H PHE A 83 0.382 1.975 2.581 1.00 0.00 H new ATOM 0 HA PHE A 83 2.765 0.692 1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.217 1.715 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.772 3.257 0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.594 0.016 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.273 4.124 -1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.639 -0.182 -1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.317 3.921 -2.658 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.511 1.774 -2.775 1.00 0.00 H new ATOM 935 N LEU A 84 4.164 2.444 2.628 1.00 0.00 N ATOM 936 CA LEU A 84 4.932 3.324 3.500 1.00 0.00 C ATOM 937 C LEU A 84 6.072 3.988 2.740 1.00 0.00 C ATOM 938 O LEU A 84 7.156 4.200 3.284 1.00 0.00 O ATOM 939 CB LEU A 84 5.488 2.536 4.688 1.00 0.00 C ATOM 940 CG LEU A 84 4.516 2.364 5.860 1.00 0.00 C ATOM 941 CD1 LEU A 84 5.048 1.336 6.848 1.00 0.00 C ATOM 942 CD2 LEU A 84 4.276 3.700 6.552 1.00 0.00 C ATOM 0 H LEU A 84 4.719 1.733 2.152 1.00 0.00 H new ATOM 0 HA LEU A 84 4.264 4.103 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.793 1.549 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 84 6.386 3.038 5.050 1.00 0.00 H new ATOM 0 HG LEU A 84 3.564 2.003 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.345 1.227 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.169 0.377 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.012 1.667 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.583 3.561 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.222 4.089 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.851 4.407 5.840 1.00 0.00 H new ATOM 954 N ARG A 85 5.824 4.320 1.476 1.00 0.00 N ATOM 955 CA ARG A 85 6.836 4.960 0.644 1.00 0.00 C ATOM 956 C ARG A 85 6.196 5.916 -0.360 1.00 0.00 C ATOM 957 O ARG A 85 4.972 6.012 -0.452 1.00 0.00 O ATOM 958 CB ARG A 85 7.668 3.908 -0.096 1.00 0.00 C ATOM 959 CG ARG A 85 8.224 2.824 0.812 1.00 0.00 C ATOM 960 CD ARG A 85 9.284 3.376 1.756 1.00 0.00 C ATOM 961 NE ARG A 85 10.636 3.084 1.288 1.00 0.00 N ATOM 962 CZ ARG A 85 11.152 1.856 1.232 1.00 0.00 C ATOM 963 NH1 ARG A 85 10.432 0.808 1.612 1.00 0.00 N ATOM 964 NH2 ARG A 85 12.392 1.680 0.796 1.00 0.00 N ATOM 0 H ARG A 85 4.933 4.157 1.007 1.00 0.00 H new ATOM 0 HA ARG A 85 7.491 5.534 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.051 3.444 -0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.495 4.403 -0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.413 2.382 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.654 2.026 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.158 4.454 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.144 2.949 2.749 1.00 0.00 H new ATOM 0 HE ARG A 85 11.219 3.865 0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.478 0.940 1.949 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.832 -0.129 1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.949 2.483 0.504 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.789 0.741 0.752 1.00 0.00 H new ATOM 978 N LYS A 86 7.040 6.616 -1.116 1.00 0.00 N ATOM 979 CA LYS A 86 6.576 7.568 -2.120 1.00 0.00 C ATOM 980 C LYS A 86 5.888 8.764 -1.472 1.00 0.00 C ATOM 981 O LYS A 86 4.880 9.260 -1.980 1.00 0.00 O ATOM 982 CB LYS A 86 5.628 6.888 -3.112 1.00 0.00 C ATOM 983 CG LYS A 86 6.228 6.728 -4.496 1.00 0.00 C ATOM 984 CD LYS A 86 6.444 8.080 -5.164 1.00 0.00 C ATOM 985 CE LYS A 86 7.232 7.944 -6.456 1.00 0.00 C ATOM 986 NZ LYS A 86 6.832 8.960 -7.464 1.00 0.00 N ATOM 0 H LYS A 86 8.055 6.540 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 86 7.450 7.930 -2.661 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.352 5.906 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.710 7.471 -3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.178 6.199 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.569 6.116 -5.112 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.479 8.542 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.975 8.744 -4.481 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.296 8.044 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 86 7.082 6.946 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.542 8.483 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.037 9.520 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.637 9.589 -7.661 1.00 0.00 H new ATOM 1000 N ASN A 87 6.448 9.232 -0.360 1.00 0.00 N ATOM 1001 CA ASN A 87 5.908 10.384 0.364 1.00 0.00 C ATOM 1002 C ASN A 87 4.540 10.076 0.964 1.00 0.00 C ATOM 1003 O ASN A 87 4.352 10.160 2.180 1.00 0.00 O ATOM 1004 CB ASN A 87 5.816 11.608 -0.560 1.00 0.00 C ATOM 1005 CG ASN A 87 5.052 12.760 0.072 1.00 0.00 C ATOM 1006 OD1 ASN A 87 5.284 13.116 1.228 1.00 0.00 O ATOM 1007 ND2 ASN A 87 4.140 13.352 -0.692 1.00 0.00 N ATOM 0 H ASN A 87 7.283 8.828 0.064 1.00 0.00 H new ATOM 0 HA ASN A 87 6.593 10.608 1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 87 6.821 11.941 -0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.328 11.320 -1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.599 14.135 -0.326 1.00 0.00 H new ATOM 0 HD22 ASN A 87 3.981 13.023 -1.644 1.00 0.00 H new ATOM 1014 N GLN A 88 3.588 9.736 0.108 1.00 0.00 N ATOM 1015 CA GLN A 88 2.236 9.432 0.556 1.00 0.00 C ATOM 1016 C GLN A 88 2.108 7.980 1.008 1.00 0.00 C ATOM 1017 O GLN A 88 1.960 7.076 0.188 1.00 0.00 O ATOM 1018 CB GLN A 88 1.232 9.720 -0.564 1.00 0.00 C ATOM 1019 CG GLN A 88 0.032 10.532 -0.112 1.00 0.00 C ATOM 1020 CD GLN A 88 -0.888 9.752 0.812 1.00 0.00 C ATOM 1021 OE1 GLN A 88 -0.988 10.052 2.000 1.00 0.00 O ATOM 1022 NE2 GLN A 88 -1.560 8.744 0.264 1.00 0.00 N ATOM 0 H GLN A 88 3.726 9.664 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 88 2.018 10.071 1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.740 10.254 -1.367 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.884 8.775 -0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.378 11.430 0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.530 10.860 -0.986 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.444 8.533 -0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.191 8.182 0.835 1.00 0.00 H new ATOM 1031 N ALA A 89 2.164 7.768 2.320 1.00 0.00 N ATOM 1032 CA ALA A 89 2.044 6.428 2.880 1.00 0.00 C ATOM 1033 C ALA A 89 0.584 5.972 2.896 1.00 0.00 C ATOM 1034 O ALA A 89 -0.252 6.564 3.572 1.00 0.00 O ATOM 1035 CB ALA A 89 2.624 6.392 4.288 1.00 0.00 C ATOM 0 H ALA A 89 2.291 8.506 3.013 1.00 0.00 H new ATOM 0 HA ALA A 89 2.608 5.742 2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.528 5.386 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.677 6.671 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.082 7.093 4.923 1.00 0.00 H new ATOM 1041 N GLU A 90 0.292 4.920 2.136 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.064 4.388 2.052 1.00 0.00 C ATOM 1043 C GLU A 90 -1.380 3.476 3.236 1.00 0.00 C ATOM 1044 O GLU A 90 -0.476 3.012 3.928 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.248 3.616 0.744 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.780 4.380 -0.488 1.00 0.00 C ATOM 1047 CD GLU A 90 -1.344 5.788 -0.548 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -2.392 6.040 0.080 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -0.728 6.644 -1.224 1.00 0.00 O ATOM 0 H GLU A 90 0.977 4.419 1.570 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.754 5.232 2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.701 2.676 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.302 3.364 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.309 4.428 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.077 3.835 -1.384 1.00 0.00 H new ATOM 1056 N THR A 91 -2.668 3.224 3.456 1.00 0.00 N ATOM 1057 CA THR A 91 -3.112 2.364 4.548 1.00 0.00 C ATOM 1058 C THR A 91 -4.636 2.356 4.660 1.00 0.00 C ATOM 1059 O THR A 91 -5.216 3.196 5.348 1.00 0.00 O ATOM 1060 CB THR A 91 -2.500 2.824 5.876 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.128 2.180 6.968 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.608 4.316 6.096 1.00 0.00 C ATOM 0 H THR A 91 -3.425 3.606 2.889 1.00 0.00 H new ATOM 0 HA THR A 91 -2.775 1.351 4.329 1.00 0.00 H new ATOM 0 HB THR A 91 -1.445 2.557 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.722 2.486 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.156 4.576 7.053 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.088 4.841 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.658 4.608 6.099 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.276 1.412 3.976 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.732 1.304 4.004 1.00 0.00 C ATOM 1072 C LYS A 92 -7.184 -0.144 3.812 1.00 0.00 C ATOM 1073 O LYS A 92 -6.364 -1.036 3.612 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.352 2.184 2.912 1.00 0.00 C ATOM 1075 CG LYS A 92 -6.944 3.648 3.004 1.00 0.00 C ATOM 1076 CD LYS A 92 -7.480 4.300 4.264 1.00 0.00 C ATOM 1077 CE LYS A 92 -6.616 5.472 4.696 1.00 0.00 C ATOM 1078 NZ LYS A 92 -6.444 5.524 6.176 1.00 0.00 N ATOM 0 H LYS A 92 -4.811 0.713 3.397 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.071 1.645 4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.062 1.795 1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.438 2.114 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.857 3.725 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.314 4.185 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.500 4.643 4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.523 3.563 5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.638 5.396 4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.068 6.402 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.862 6.348 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.376 5.605 6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.974 4.655 6.502 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.496 -0.360 3.876 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.060 -1.696 3.712 1.00 0.00 C ATOM 1094 C ILE A 93 -10.408 -1.636 3.000 1.00 0.00 C ATOM 1095 O ILE A 93 -11.336 -0.972 3.464 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.232 -2.408 5.068 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.684 -3.856 4.860 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.224 -1.660 5.944 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -8.540 -4.848 4.840 1.00 0.00 C ATOM 0 H ILE A 93 -9.187 0.372 4.040 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.357 -2.266 3.105 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.267 -2.418 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.378 -4.130 5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -10.232 -3.926 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.331 -2.179 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.862 -0.647 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.191 -1.617 5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.933 -5.853 4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -7.857 -4.599 4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -8.005 -4.806 5.789 1.00 0.00 H new ATOM 1111 N MET A 94 -10.508 -2.324 1.868 1.00 0.00 N ATOM 1112 CA MET A 94 -11.736 -2.352 1.088 1.00 0.00 C ATOM 1113 C MET A 94 -12.432 -3.704 1.216 1.00 0.00 C ATOM 1114 O MET A 94 -11.784 -4.720 1.480 1.00 0.00 O ATOM 1115 CB MET A 94 -11.416 -2.064 -0.376 1.00 0.00 C ATOM 1116 CG MET A 94 -12.536 -1.356 -1.116 1.00 0.00 C ATOM 1117 SD MET A 94 -12.372 0.440 -1.056 1.00 0.00 S ATOM 1118 CE MET A 94 -12.724 0.756 0.672 1.00 0.00 C ATOM 0 H MET A 94 -9.746 -2.873 1.469 1.00 0.00 H new ATOM 0 HA MET A 94 -12.411 -1.586 1.471 1.00 0.00 H new ATOM 0 HB2 MET A 94 -10.515 -1.453 -0.429 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.195 -3.004 -0.882 1.00 0.00 H new ATOM 0 HG2 MET A 94 -12.544 -1.683 -2.156 1.00 0.00 H new ATOM 0 HG3 MET A 94 -13.494 -1.645 -0.683 1.00 0.00 H new ATOM 0 HE1 MET A 94 -13.113 1.768 0.785 1.00 0.00 H new ATOM 0 HE2 MET A 94 -13.465 0.041 1.029 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.809 0.652 1.255 1.00 0.00 H new ATOM 1128 N VAL A 95 -13.748 -3.720 1.024 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.524 -4.956 1.120 1.00 0.00 C ATOM 1130 C VAL A 95 -15.384 -5.164 -0.128 1.00 0.00 C ATOM 1131 O VAL A 95 -16.312 -4.404 -0.384 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.432 -4.948 2.364 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.176 -6.272 2.500 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -14.620 -4.648 3.612 1.00 0.00 C ATOM 0 H VAL A 95 -14.301 -2.892 0.801 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.811 -5.776 1.205 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.174 -4.159 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.811 -6.243 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.793 -6.435 1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.457 -7.085 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.277 -4.646 4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -13.852 -5.411 3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.147 -3.671 3.512 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.064 -6.204 -0.896 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.796 -6.520 -2.112 1.00 0.00 C ATOM 1146 C LEU A 96 -16.820 -7.628 -1.876 1.00 0.00 C ATOM 1147 O LEU A 96 -16.492 -8.684 -1.332 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.824 -6.932 -3.216 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.608 -6.024 -3.384 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.464 -6.492 -2.492 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.168 -5.980 -4.840 1.00 0.00 C ATOM 0 H LEU A 96 -14.296 -6.844 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.336 -5.625 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.476 -7.945 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.366 -6.965 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.889 -5.015 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.606 -5.833 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.782 -6.468 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.185 -7.510 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.300 -5.328 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.906 -6.985 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.982 -5.596 -5.455 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.056 -7.380 -2.296 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.128 -8.356 -2.144 1.00 0.00 C ATOM 1165 C GLN A 97 -19.652 -8.792 -3.512 1.00 0.00 C ATOM 1166 O GLN A 97 -19.992 -7.956 -4.348 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.268 -7.760 -1.312 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.436 -8.716 -1.112 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.776 -8.072 -1.424 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.052 -7.712 -2.568 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.612 -7.924 -0.404 1.00 0.00 N ATOM 0 H GLN A 97 -18.340 -6.509 -2.745 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.731 -9.230 -1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.880 -7.464 -0.337 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.629 -6.855 -1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.299 -9.590 -1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.438 -9.071 -0.081 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.340 -8.238 0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.526 -7.497 -0.552 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.724 -10.112 -3.764 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.208 -10.644 -5.044 1.00 0.00 C ATOM 1182 C PRO A 98 -21.608 -10.152 -5.384 1.00 0.00 C ATOM 1183 O PRO A 98 -22.440 -9.940 -4.500 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.204 -12.164 -4.844 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.104 -12.368 -3.368 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.344 -11.188 -2.836 1.00 0.00 C ATOM 0 HA PRO A 98 -19.582 -10.318 -5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.113 -12.615 -5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.364 -12.627 -5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.094 -12.431 -2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.588 -13.300 -3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.625 -10.955 -1.809 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.268 -11.364 -2.840 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.864 -9.976 -6.676 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.168 -9.512 -7.144 1.00 0.00 C ATOM 1196 C ALA A 99 -23.848 -10.560 -8.020 1.00 0.00 C ATOM 1197 O ALA A 99 -24.664 -10.232 -8.876 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.020 -8.204 -7.908 1.00 0.00 C ATOM 0 H ALA A 99 -21.186 -10.147 -7.419 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.797 -9.344 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -23.999 -7.870 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.587 -7.447 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.367 -8.357 -8.768 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.504 -11.824 -7.796 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.092 -12.900 -8.572 1.00 0.00 C ATOM 1206 C GLY A 100 -23.336 -13.172 -9.860 1.00 0.00 C ATOM 1207 O GLY A 100 -22.740 -14.236 -10.024 1.00 0.00 O ATOM 0 H GLY A 100 -22.829 -12.122 -7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.114 -13.808 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.126 -12.649 -8.808 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.364 -12.208 -10.772 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.676 -12.344 -12.052 1.00 0.00 C ATOM 1213 C ALA A 101 -21.184 -12.600 -11.852 1.00 0.00 C ATOM 1214 O ALA A 101 -20.612 -12.220 -10.832 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.892 -11.100 -12.900 1.00 0.00 C ATOM 0 H ALA A 101 -23.856 -11.323 -10.650 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.097 -13.204 -12.573 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.374 -11.214 -13.852 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.958 -10.964 -13.081 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.499 -10.229 -12.375 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.536 -13.256 -12.828 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.104 -13.564 -12.756 1.00 0.00 C ATOM 1223 C PRO A 102 -18.236 -12.308 -12.804 1.00 0.00 C ATOM 1224 O PRO A 102 -18.512 -11.380 -13.564 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.852 -14.428 -13.996 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.952 -14.064 -14.936 1.00 0.00 C ATOM 1227 CD PRO A 102 -21.140 -13.748 -14.080 1.00 0.00 C ATOM 0 HA PRO A 102 -18.847 -14.057 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.874 -14.222 -14.431 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.875 -15.490 -13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.674 -13.207 -15.549 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -20.170 -14.886 -15.618 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.779 -12.995 -14.541 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.758 -14.629 -13.909 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.188 -12.292 -11.992 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.296 -11.148 -11.956 1.00 0.00 C ATOM 1237 C GLY A 103 -17.012 -9.856 -11.608 1.00 0.00 C ATOM 1238 O GLY A 103 -16.524 -8.772 -11.920 1.00 0.00 O ATOM 0 H GLY A 103 -16.939 -13.050 -11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.508 -11.330 -11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.812 -11.040 -12.926 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.172 -9.968 -10.968 1.00 0.00 N ATOM 1243 CA HIS A 104 -18.948 -8.796 -10.588 1.00 0.00 C ATOM 1244 C HIS A 104 -19.124 -8.720 -9.076 1.00 0.00 C ATOM 1245 O HIS A 104 -19.668 -9.636 -8.460 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.320 -8.824 -11.268 1.00 0.00 C ATOM 1247 CG HIS A 104 -20.848 -7.464 -11.604 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.060 -6.448 -12.100 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.100 -6.956 -11.508 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -20.800 -5.372 -12.296 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.044 -5.656 -11.944 1.00 0.00 N ATOM 0 H HIS A 104 -18.594 -10.858 -10.703 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.401 -7.912 -10.916 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.252 -9.414 -12.182 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.031 -9.330 -10.614 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.978 -7.477 -11.155 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.451 -4.424 -12.678 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.834 -5.012 -11.989 1.00 0.00 H new ATOM 1260 N TYR A 105 -18.668 -7.620 -8.488 1.00 0.00 N ATOM 1261 CA TYR A 105 -18.780 -7.424 -7.044 1.00 0.00 C ATOM 1262 C TYR A 105 -18.728 -5.940 -6.692 1.00 0.00 C ATOM 1263 O TYR A 105 -18.032 -5.160 -7.344 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.664 -8.160 -6.284 1.00 0.00 C ATOM 1265 CG TYR A 105 -16.956 -9.240 -7.084 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.256 -8.936 -8.244 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.988 -10.564 -6.664 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.608 -9.920 -8.964 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.340 -11.552 -7.376 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.652 -11.224 -8.524 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.004 -12.212 -9.240 1.00 0.00 O ATOM 0 H TYR A 105 -18.218 -6.851 -8.985 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.742 -7.838 -6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -16.926 -7.429 -5.953 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.090 -8.611 -5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.218 -7.913 -8.589 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.529 -10.824 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.070 -9.669 -9.866 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.372 -12.576 -7.036 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.102 -11.909 -9.473 1.00 0.00 H new ATOM 1281 N THR A 106 -19.456 -5.560 -5.652 1.00 0.00 N ATOM 1282 CA THR A 106 -19.480 -4.172 -5.196 1.00 0.00 C ATOM 1283 C THR A 106 -18.672 -4.040 -3.912 1.00 0.00 C ATOM 1284 O THR A 106 -18.532 -5.004 -3.164 1.00 0.00 O ATOM 1285 CB THR A 106 -20.920 -3.712 -4.964 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.644 -4.680 -4.224 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.680 -3.452 -6.244 1.00 0.00 C ATOM 0 H THR A 106 -20.040 -6.193 -5.105 1.00 0.00 H new ATOM 0 HA THR A 106 -19.036 -3.539 -5.964 1.00 0.00 H new ATOM 0 HB THR A 106 -20.837 -2.775 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.562 -4.366 -4.085 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.694 -3.129 -6.006 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.175 -2.672 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.720 -4.367 -6.836 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.140 -2.852 -3.652 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.348 -2.640 -2.452 1.00 0.00 C ATOM 1297 C TYR A 107 -17.500 -1.220 -1.944 1.00 0.00 C ATOM 1298 O TYR A 107 -17.336 -0.264 -2.696 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.872 -2.964 -2.712 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.140 -1.936 -3.540 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.728 -0.736 -2.980 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.848 -2.168 -4.880 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.048 0.208 -3.728 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.172 -1.228 -5.636 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.772 -0.044 -5.056 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.100 0.892 -5.804 1.00 0.00 O ATOM 0 H TYR A 107 -18.242 -2.031 -4.249 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.718 -3.316 -1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.363 -3.070 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.808 -3.929 -3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.942 -0.535 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.154 -3.097 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.735 1.137 -3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.958 -1.421 -6.677 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.325 0.777 -6.751 1.00 0.00 H new ATOM 1316 N SER A 108 -17.808 -1.088 -0.664 1.00 0.00 N ATOM 1317 CA SER A 108 -17.968 0.224 -0.072 1.00 0.00 C ATOM 1318 C SER A 108 -16.664 1.008 -0.184 1.00 0.00 C ATOM 1319 O SER A 108 -15.696 0.732 0.520 1.00 0.00 O ATOM 1320 CB SER A 108 -18.384 0.092 1.396 1.00 0.00 C ATOM 1321 OG SER A 108 -17.984 -1.156 1.928 1.00 0.00 O ATOM 0 H SER A 108 -17.951 -1.868 -0.022 1.00 0.00 H new ATOM 0 HA SER A 108 -18.749 0.763 -0.608 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.938 0.899 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.465 0.198 1.482 1.00 0.00 H new ATOM 0 HG SER A 108 -18.260 -1.215 2.867 1.00 0.00 H new ATOM 1327 N SER A 109 -16.652 1.988 -1.076 1.00 0.00 N ATOM 1328 CA SER A 109 -15.472 2.816 -1.292 1.00 0.00 C ATOM 1329 C SER A 109 -15.640 4.156 -0.572 1.00 0.00 C ATOM 1330 O SER A 109 -16.588 4.328 0.188 1.00 0.00 O ATOM 1331 CB SER A 109 -15.248 3.024 -2.792 1.00 0.00 C ATOM 1332 OG SER A 109 -15.868 4.216 -3.248 1.00 0.00 O ATOM 0 H SER A 109 -17.449 2.231 -1.664 1.00 0.00 H new ATOM 0 HA SER A 109 -14.596 2.313 -0.883 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.179 3.066 -2.999 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.646 2.172 -3.342 1.00 0.00 H new ATOM 0 HG SER A 109 -16.719 3.997 -3.681 1.00 0.00 H new ATOM 1338 N PRO A 110 -14.744 5.136 -0.784 1.00 0.00 N ATOM 1339 CA PRO A 110 -14.872 6.428 -0.120 1.00 0.00 C ATOM 1340 C PRO A 110 -15.884 7.324 -0.832 1.00 0.00 C ATOM 1341 O PRO A 110 -15.812 7.512 -2.044 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.464 7.012 -0.216 1.00 0.00 C ATOM 1343 CG PRO A 110 -12.888 6.416 -1.456 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.556 5.076 -1.660 1.00 0.00 C ATOM 0 HA PRO A 110 -15.233 6.342 0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.490 8.100 -0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.869 6.755 0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.062 7.067 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.809 6.297 -1.360 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.835 4.923 -2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.896 4.254 -1.383 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.824 7.872 -0.060 1.00 0.00 N ATOM 1353 CA HIS A 111 -17.868 8.756 -0.596 1.00 0.00 C ATOM 1354 C HIS A 111 -19.080 8.808 0.340 1.00 0.00 C ATOM 1355 O HIS A 111 -20.216 8.956 -0.108 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.320 8.296 -1.988 1.00 0.00 C ATOM 1357 CG HIS A 111 -17.780 9.140 -3.100 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -18.328 9.164 -4.364 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -16.732 10.000 -3.128 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -17.640 10.000 -5.124 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -16.668 10.520 -4.400 1.00 0.00 N ATOM 0 H HIS A 111 -16.886 7.719 0.947 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.437 9.754 -0.675 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.006 7.263 -2.141 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.409 8.307 -2.030 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -19.137 8.622 -4.666 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -16.071 10.233 -2.306 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -17.840 10.220 -6.162 1.00 0.00 H new ATOM 1370 N SER A 112 -18.828 8.700 1.644 1.00 0.00 N ATOM 1371 CA SER A 112 -19.892 8.748 2.644 1.00 0.00 C ATOM 1372 C SER A 112 -20.692 7.452 2.692 1.00 0.00 C ATOM 1373 O SER A 112 -20.636 6.712 3.676 1.00 0.00 O ATOM 1374 CB SER A 112 -20.828 9.932 2.384 1.00 0.00 C ATOM 1375 OG SER A 112 -21.216 10.556 3.596 1.00 0.00 O ATOM 0 H SER A 112 -17.893 8.578 2.033 1.00 0.00 H new ATOM 0 HA SER A 112 -19.411 8.878 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.330 10.658 1.742 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.714 9.588 1.850 1.00 0.00 H new ATOM 0 HG SER A 112 -21.812 11.309 3.400 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.444 7.176 1.632 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.244 5.964 1.592 1.00 0.00 C ATOM 1383 C GLY A 113 -21.452 4.768 1.112 1.00 0.00 C ATOM 1384 O GLY A 113 -21.976 3.656 1.040 1.00 0.00 O ATOM 0 H GLY A 113 -21.514 7.766 0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.639 5.759 2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.100 6.118 0.934 1.00 0.00 H new ATOM 1388 N SER A 114 -20.184 5.000 0.784 1.00 0.00 N ATOM 1389 CA SER A 114 -19.296 3.960 0.296 1.00 0.00 C ATOM 1390 C SER A 114 -20.004 2.968 -0.604 1.00 0.00 C ATOM 1391 O SER A 114 -20.492 1.924 -0.164 1.00 0.00 O ATOM 1392 CB SER A 114 -18.644 3.212 1.432 1.00 0.00 C ATOM 1393 OG SER A 114 -17.964 4.092 2.312 1.00 0.00 O ATOM 0 H SER A 114 -19.746 5.919 0.851 1.00 0.00 H new ATOM 0 HA SER A 114 -18.532 4.473 -0.289 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.401 2.656 1.985 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.941 2.481 1.032 1.00 0.00 H new ATOM 0 HG SER A 114 -17.195 4.487 1.850 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.036 3.312 -1.864 1.00 0.00 N ATOM 1400 CA ILE A 115 -20.652 2.472 -2.880 1.00 0.00 C ATOM 1401 C ILE A 115 -19.728 2.292 -4.080 1.00 0.00 C ATOM 1402 O ILE A 115 -19.228 3.268 -4.640 1.00 0.00 O ATOM 1403 CB ILE A 115 -21.996 3.064 -3.356 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -22.888 3.388 -2.156 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -22.696 2.096 -4.304 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.308 2.164 -1.368 1.00 0.00 C ATOM 0 H ILE A 115 -19.639 4.180 -2.224 1.00 0.00 H new ATOM 0 HA ILE A 115 -20.835 1.500 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 115 -21.799 3.990 -3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.358 4.073 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -23.779 3.909 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -23.642 2.527 -4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.061 1.913 -5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -22.885 1.155 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -23.938 2.468 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -23.866 1.488 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.423 1.654 -0.988 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.504 1.044 -4.480 1.00 0.00 N ATOM 1419 CA HIS A 116 -18.640 0.760 -5.620 1.00 0.00 C ATOM 1420 C HIS A 116 -19.052 -0.532 -6.316 1.00 0.00 C ATOM 1421 O HIS A 116 -19.624 -1.428 -5.696 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.184 0.672 -5.176 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.212 1.232 -6.168 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.636 2.476 -6.032 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -15.708 0.708 -7.308 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -14.820 2.696 -7.048 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -14.848 1.636 -7.840 1.00 0.00 N ATOM 0 H HIS A 116 -19.906 0.219 -4.035 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.746 1.580 -6.331 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.070 1.203 -4.231 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -16.934 -0.372 -4.987 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.812 3.126 -5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.939 -0.262 -7.723 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.231 3.588 -7.205 1.00 0.00 H new ATOM 1436 N SER A 117 -18.756 -0.620 -7.608 1.00 0.00 N ATOM 1437 CA SER A 117 -19.088 -1.800 -8.396 1.00 0.00 C ATOM 1438 C SER A 117 -17.932 -2.160 -9.328 1.00 0.00 C ATOM 1439 O SER A 117 -17.552 -1.372 -10.188 1.00 0.00 O ATOM 1440 CB SER A 117 -20.360 -1.564 -9.208 1.00 0.00 C ATOM 1441 OG SER A 117 -20.836 -2.768 -9.776 1.00 0.00 O ATOM 0 H SER A 117 -18.284 0.116 -8.134 1.00 0.00 H new ATOM 0 HA SER A 117 -19.261 -2.630 -7.711 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.129 -1.133 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.161 -0.840 -9.998 1.00 0.00 H new ATOM 0 HG SER A 117 -21.651 -2.588 -10.289 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.376 -3.348 -9.140 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.256 -3.800 -9.960 1.00 0.00 C ATOM 1449 C VAL A 118 -16.672 -4.904 -10.924 1.00 0.00 C ATOM 1450 O VAL A 118 -17.528 -5.732 -10.608 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.092 -4.300 -9.084 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.616 -3.200 -8.152 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.496 -5.540 -8.296 1.00 0.00 C ATOM 0 H VAL A 118 -17.679 -4.016 -8.431 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.925 -2.938 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.266 -4.575 -9.740 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.793 -3.572 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.275 -2.347 -8.740 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.437 -2.890 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.656 -5.873 -7.686 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.342 -5.302 -7.651 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.779 -6.334 -8.987 1.00 0.00 H new ATOM 1463 N SER A 119 -16.056 -4.912 -12.100 1.00 0.00 N ATOM 1464 CA SER A 119 -16.356 -5.912 -13.116 1.00 0.00 C ATOM 1465 C SER A 119 -15.076 -6.396 -13.796 1.00 0.00 C ATOM 1466 O SER A 119 -14.160 -5.616 -14.048 1.00 0.00 O ATOM 1467 CB SER A 119 -17.320 -5.340 -14.156 1.00 0.00 C ATOM 1468 OG SER A 119 -16.624 -4.696 -15.212 1.00 0.00 O ATOM 0 H SER A 119 -15.344 -4.235 -12.374 1.00 0.00 H new ATOM 0 HA SER A 119 -16.829 -6.763 -12.626 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.937 -6.142 -14.561 1.00 0.00 H new ATOM 0 HB3 SER A 119 -17.994 -4.630 -13.677 1.00 0.00 H new ATOM 0 HG SER A 119 -17.261 -4.207 -15.774 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.024 -7.692 -14.084 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.856 -8.284 -14.724 1.00 0.00 C ATOM 1476 C VAL A 120 -13.964 -8.196 -16.248 1.00 0.00 C ATOM 1477 O VAL A 120 -15.016 -8.476 -16.820 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.664 -9.756 -14.284 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.124 -10.736 -15.356 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.212 -10.008 -13.908 1.00 0.00 C ATOM 0 H VAL A 120 -15.776 -8.351 -13.885 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.982 -7.715 -14.406 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.290 -9.924 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.971 -11.757 -15.005 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.182 -10.578 -15.563 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.548 -10.575 -16.267 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.091 -11.047 -13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.573 -9.807 -14.768 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -11.930 -9.351 -13.085 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.872 -7.796 -16.892 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.848 -7.660 -18.344 1.00 0.00 C ATOM 1492 C VAL A 121 -12.052 -8.780 -19.012 1.00 0.00 C ATOM 1493 O VAL A 121 -12.176 -9.004 -20.216 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.260 -6.300 -18.768 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.116 -5.160 -18.240 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.824 -6.164 -18.288 1.00 0.00 C ATOM 0 H VAL A 121 -11.993 -7.561 -16.432 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.884 -7.726 -18.675 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.260 -6.250 -19.857 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.685 -4.208 -18.549 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.126 -5.248 -18.640 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.151 -5.206 -17.152 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.427 -5.197 -18.597 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.795 -6.237 -17.201 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.219 -6.960 -18.721 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.232 -9.484 -18.232 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.424 -10.572 -18.772 1.00 0.00 C ATOM 1508 C GLU A 122 -9.800 -11.412 -17.656 1.00 0.00 C ATOM 1509 O GLU A 122 -10.340 -12.448 -17.272 1.00 0.00 O ATOM 1510 CB GLU A 122 -9.340 -10.016 -19.696 1.00 0.00 C ATOM 1511 CG GLU A 122 -8.384 -11.072 -20.228 1.00 0.00 C ATOM 1512 CD GLU A 122 -9.028 -11.972 -21.264 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.808 -11.464 -22.092 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -8.748 -13.192 -21.248 1.00 0.00 O ATOM 0 H GLU A 122 -11.111 -9.321 -17.232 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.080 -11.224 -19.349 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.816 -9.514 -20.538 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.768 -9.261 -19.156 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.515 -10.582 -20.667 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.022 -11.680 -19.399 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.656 -10.964 -17.144 1.00 0.00 N ATOM 1522 CA ALA A 123 -7.960 -11.684 -16.080 1.00 0.00 C ATOM 1523 C ALA A 123 -7.392 -13.008 -16.588 1.00 0.00 C ATOM 1524 O ALA A 123 -8.048 -13.724 -17.344 1.00 0.00 O ATOM 1525 CB ALA A 123 -8.892 -11.920 -14.900 1.00 0.00 C ATOM 0 H ALA A 123 -8.192 -10.108 -17.448 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.125 -11.068 -15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.358 -12.457 -14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.238 -10.962 -14.512 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.749 -12.510 -15.225 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.172 -13.324 -16.172 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.512 -14.560 -16.584 1.00 0.00 C ATOM 1533 C ASN A 124 -5.272 -15.480 -15.392 1.00 0.00 C ATOM 1534 O ASN A 124 -5.180 -15.024 -14.252 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.188 -14.248 -17.280 1.00 0.00 C ATOM 1536 CG ASN A 124 -3.880 -15.216 -18.404 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -2.800 -15.804 -18.456 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -4.832 -15.388 -19.312 1.00 0.00 N ATOM 0 H ASN A 124 -5.616 -12.740 -15.547 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.170 -15.075 -17.284 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.221 -13.234 -17.677 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.381 -14.278 -16.548 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -4.683 -16.028 -20.092 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.713 -14.880 -19.230 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.172 -16.780 -15.660 1.00 0.00 N ATOM 1546 CA TYR A 125 -4.948 -17.768 -14.608 1.00 0.00 C ATOM 1547 C TYR A 125 -3.464 -17.928 -14.296 1.00 0.00 C ATOM 1548 O TYR A 125 -2.668 -18.260 -15.176 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.520 -19.124 -15.016 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.704 -19.568 -14.188 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -7.808 -18.740 -14.016 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -6.720 -20.816 -13.580 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -8.892 -19.144 -13.260 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -7.800 -21.228 -12.824 1.00 0.00 C ATOM 1555 CZ TYR A 125 -8.884 -20.392 -12.668 1.00 0.00 C ATOM 1556 OH TYR A 125 -9.960 -20.800 -11.916 1.00 0.00 O ATOM 0 H TYR A 125 -5.243 -17.174 -16.598 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.456 -17.407 -13.714 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.819 -19.080 -16.063 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.734 -19.876 -14.940 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.818 -17.765 -14.481 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -5.874 -21.476 -13.700 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.740 -18.488 -13.133 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -7.795 -22.202 -12.357 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.817 -20.552 -10.979 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.108 -17.712 -13.036 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.724 -17.860 -12.596 1.00 0.00 C ATOM 1568 C ASP A 126 -0.776 -16.896 -13.316 1.00 0.00 C ATOM 1569 O ASP A 126 0.440 -16.984 -13.156 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.256 -19.288 -12.836 1.00 0.00 C ATOM 1571 CG ASP A 126 -2.180 -20.316 -12.212 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -3.392 -20.280 -12.508 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -1.692 -21.152 -11.424 1.00 0.00 O ATOM 0 H ASP A 126 -3.757 -17.434 -12.300 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.699 -17.622 -11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.188 -19.469 -13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.253 -19.411 -12.428 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.328 -15.996 -14.124 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.508 -15.048 -14.868 1.00 0.00 C ATOM 1580 C GLU A 127 -0.720 -13.616 -14.392 1.00 0.00 C ATOM 1581 O GLU A 127 0.236 -12.912 -14.068 1.00 0.00 O ATOM 1582 CB GLU A 127 -0.816 -15.152 -16.364 1.00 0.00 C ATOM 1583 CG GLU A 127 0.296 -15.800 -17.172 1.00 0.00 C ATOM 1584 CD GLU A 127 1.488 -14.884 -17.368 1.00 0.00 C ATOM 1585 OE1 GLU A 127 1.856 -14.180 -16.404 1.00 0.00 O ATOM 1586 OE2 GLU A 127 2.048 -14.868 -18.480 1.00 0.00 O ATOM 0 H GLU A 127 -2.332 -15.904 -14.279 1.00 0.00 H new ATOM 0 HA GLU A 127 0.536 -15.304 -14.689 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.733 -15.726 -16.498 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.005 -14.153 -16.758 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.622 -16.710 -16.669 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.093 -16.096 -18.146 1.00 0.00 H new ATOM 1593 N TYR A 128 -1.976 -13.176 -14.364 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.292 -11.820 -13.948 1.00 0.00 C ATOM 1595 C TYR A 128 -3.800 -11.644 -13.784 1.00 0.00 C ATOM 1596 O TYR A 128 -4.584 -12.396 -14.360 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.760 -10.828 -14.984 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.532 -9.432 -14.456 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.592 -8.548 -14.308 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.260 -8.992 -14.124 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.392 -7.268 -13.840 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -0.048 -7.708 -13.656 1.00 0.00 C ATOM 1603 CZ TYR A 128 -1.116 -6.852 -13.516 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.912 -5.572 -13.048 1.00 0.00 O ATOM 0 H TYR A 128 -2.786 -13.739 -14.624 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.817 -11.629 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -0.821 -11.209 -15.384 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.464 -10.778 -15.815 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.591 -8.869 -14.564 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.579 -9.663 -14.233 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.228 -6.594 -13.727 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.949 -7.379 -13.402 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.539 -5.017 -13.765 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.200 -10.648 -12.996 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.616 -10.384 -12.768 1.00 0.00 C ATOM 1616 C ALA A 129 -5.980 -8.964 -13.180 1.00 0.00 C ATOM 1617 O ALA A 129 -5.316 -8.000 -12.788 1.00 0.00 O ATOM 1618 CB ALA A 129 -5.972 -10.624 -11.312 1.00 0.00 C ATOM 0 H ALA A 129 -3.567 -10.015 -12.508 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.193 -11.072 -13.385 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.032 -10.423 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.758 -11.661 -11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.382 -9.961 -10.679 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.044 -8.836 -13.968 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.500 -7.532 -14.432 1.00 0.00 C ATOM 1626 C LEU A 130 -8.948 -7.292 -14.012 1.00 0.00 C ATOM 1627 O LEU A 130 -9.828 -8.108 -14.280 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.368 -7.444 -15.960 1.00 0.00 C ATOM 1629 CG LEU A 130 -8.112 -6.280 -16.616 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.712 -4.956 -15.980 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -7.844 -6.256 -18.112 1.00 0.00 C ATOM 0 H LEU A 130 -7.606 -9.621 -14.298 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.877 -6.761 -13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.311 -7.366 -16.213 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.731 -8.376 -16.393 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.181 -6.424 -16.457 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.254 -4.142 -16.462 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.956 -4.974 -14.918 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.640 -4.802 -16.104 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.380 -5.422 -18.564 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.775 -6.138 -18.288 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.184 -7.191 -18.558 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.184 -6.168 -13.344 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.516 -5.820 -12.880 1.00 0.00 C ATOM 1645 C LEU A 131 -10.780 -4.328 -13.028 1.00 0.00 C ATOM 1646 O LEU A 131 -9.876 -3.508 -12.896 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.692 -6.236 -11.416 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.128 -6.568 -11.004 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.504 -7.968 -11.464 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.288 -6.440 -9.500 1.00 0.00 C ATOM 0 H LEU A 131 -8.465 -5.482 -13.113 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.236 -6.357 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.065 -7.107 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.324 -5.431 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.800 -5.857 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.528 -8.187 -11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.425 -8.028 -12.549 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.829 -8.694 -11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.314 -6.679 -9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.607 -7.130 -9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.058 -5.419 -9.195 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.036 -3.980 -13.304 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.428 -2.584 -13.464 1.00 0.00 C ATOM 1664 C PHE A 132 -13.432 -2.184 -12.392 1.00 0.00 C ATOM 1665 O PHE A 132 -14.476 -2.816 -12.240 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.024 -2.360 -14.856 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.112 -1.628 -15.792 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.056 -0.240 -15.780 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.304 -2.316 -16.684 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.216 0.440 -16.644 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.464 -1.644 -17.544 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.416 -0.264 -17.524 1.00 0.00 C ATOM 0 H PHE A 132 -12.799 -4.647 -13.421 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.540 -1.961 -13.355 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.278 -3.326 -15.292 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.954 -1.800 -14.757 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.674 0.314 -15.089 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.334 -3.395 -16.705 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.186 1.519 -16.631 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.843 -2.196 -18.234 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.755 0.264 -18.195 1.00 0.00 H new ATOM 1682 N SER A 133 -13.108 -1.136 -11.640 1.00 0.00 N ATOM 1683 CA SER A 133 -13.988 -0.664 -10.580 1.00 0.00 C ATOM 1684 C SER A 133 -14.720 0.608 -10.996 1.00 0.00 C ATOM 1685 O SER A 133 -14.104 1.660 -11.180 1.00 0.00 O ATOM 1686 CB SER A 133 -13.184 -0.412 -9.308 1.00 0.00 C ATOM 1687 OG SER A 133 -12.572 0.868 -9.332 1.00 0.00 O ATOM 0 H SER A 133 -12.246 -0.601 -11.745 1.00 0.00 H new ATOM 0 HA SER A 133 -14.733 -1.436 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.839 -0.489 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.420 -1.181 -9.200 1.00 0.00 H new ATOM 0 HG SER A 133 -13.127 1.506 -8.837 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.036 0.508 -11.140 1.00 0.00 N ATOM 1694 CA ARG A 134 -16.856 1.644 -11.536 1.00 0.00 C ATOM 1695 C ARG A 134 -18.016 1.848 -10.568 1.00 0.00 C ATOM 1696 O ARG A 134 -18.544 0.892 -10.000 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.392 1.444 -12.956 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.356 2.532 -13.412 1.00 0.00 C ATOM 1699 CD ARG A 134 -19.128 2.108 -14.652 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.372 1.420 -14.316 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.372 1.240 -15.176 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -21.280 1.692 -16.420 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.468 0.604 -14.788 1.00 0.00 N ATOM 0 H ARG A 134 -16.560 -0.354 -10.987 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.228 2.535 -11.512 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.551 1.404 -13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.896 0.479 -13.011 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.055 2.761 -12.608 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -17.801 3.446 -13.622 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -19.352 2.987 -15.257 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.505 1.453 -15.260 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.481 1.057 -13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -20.438 2.182 -16.724 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -22.051 1.550 -17.073 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.543 0.254 -13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.236 0.464 -15.444 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.412 3.104 -10.392 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.512 3.424 -9.500 1.00 0.00 C ATOM 1719 C GLY A 135 -20.592 4.228 -10.188 1.00 0.00 C ATOM 1720 O GLY A 135 -20.376 5.384 -10.552 1.00 0.00 O ATOM 0 H GLY A 135 -17.989 3.909 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.941 2.501 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.133 3.985 -8.646 1.00 0.00 H new ATOM 1724 N THR A 136 -21.760 3.620 -10.368 1.00 0.00 N ATOM 1725 CA THR A 136 -22.876 4.288 -11.020 1.00 0.00 C ATOM 1726 C THR A 136 -24.072 4.388 -10.084 1.00 0.00 C ATOM 1727 O THR A 136 -24.792 3.412 -9.872 1.00 0.00 O ATOM 1728 CB THR A 136 -23.276 3.540 -12.292 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.496 4.040 -12.808 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.440 2.052 -12.084 1.00 0.00 C ATOM 0 H THR A 136 -21.956 2.664 -10.070 1.00 0.00 H new ATOM 0 HA THR A 136 -22.556 5.296 -11.284 1.00 0.00 H new ATOM 0 HB THR A 136 -22.457 3.704 -12.992 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.733 3.549 -13.622 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.724 1.582 -13.026 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.498 1.627 -11.736 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.216 1.872 -11.340 1.00 0.00 H new ATOM 1738 N LYS A 137 -24.272 5.572 -9.524 1.00 0.00 N ATOM 1739 CA LYS A 137 -25.376 5.812 -8.604 1.00 0.00 C ATOM 1740 C LYS A 137 -26.160 7.052 -9.008 1.00 0.00 C ATOM 1741 O LYS A 137 -25.688 7.860 -9.812 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.856 5.956 -7.172 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.564 4.632 -6.488 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.776 3.708 -6.520 1.00 0.00 C ATOM 1745 CE LYS A 137 -25.776 2.748 -5.340 1.00 0.00 C ATOM 1746 NZ LYS A 137 -27.128 2.164 -5.104 1.00 0.00 N ATOM 0 H LYS A 137 -23.681 6.386 -9.691 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.047 4.954 -8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.946 6.556 -7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.591 6.504 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -23.721 4.146 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.270 4.812 -5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.689 4.303 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.779 3.142 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.060 1.947 -5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.445 3.273 -4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.089 1.515 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.806 2.927 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.433 1.642 -5.950 1.00 0.00 H new ATOM 1760 N GLY A 138 -27.364 7.196 -8.452 1.00 0.00 N ATOM 1761 CA GLY A 138 -28.220 8.340 -8.756 1.00 0.00 C ATOM 1762 C GLY A 138 -27.444 9.616 -9.036 1.00 0.00 C ATOM 1763 O GLY A 138 -27.628 10.236 -10.084 1.00 0.00 O ATOM 0 H GLY A 138 -27.767 6.534 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.838 8.102 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.896 8.511 -7.919 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.564 10.040 -8.108 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.756 11.252 -8.268 1.00 0.00 C ATOM 1769 C PRO A 139 -25.268 11.464 -9.700 1.00 0.00 C ATOM 1770 O PRO A 139 -25.104 12.596 -10.148 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.576 10.972 -7.344 1.00 0.00 C ATOM 1772 CG PRO A 139 -25.168 10.192 -6.224 1.00 0.00 C ATOM 1773 CD PRO A 139 -26.280 9.364 -6.824 1.00 0.00 C ATOM 0 HA PRO A 139 -26.318 12.157 -8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.796 10.407 -7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.120 11.896 -6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.418 9.555 -5.755 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.552 10.855 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.972 8.329 -6.975 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -27.158 9.344 -6.179 1.00 0.00 H new ATOM 1781 N GLY A 140 -25.032 10.364 -10.408 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.560 10.452 -11.772 1.00 0.00 C ATOM 1783 C GLY A 140 -23.048 10.400 -11.860 1.00 0.00 C ATOM 1784 O GLY A 140 -22.460 10.832 -12.852 1.00 0.00 O ATOM 0 H GLY A 140 -25.160 9.414 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.984 9.634 -12.355 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.916 11.380 -12.219 1.00 0.00 H new ATOM 1788 N GLN A 141 -22.416 9.872 -10.812 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.960 9.768 -10.768 1.00 0.00 C ATOM 1790 C GLN A 141 -20.412 9.124 -12.044 1.00 0.00 C ATOM 1791 O GLN A 141 -19.528 9.676 -12.696 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.532 8.948 -9.548 1.00 0.00 C ATOM 1793 CG GLN A 141 -21.232 9.360 -8.264 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.572 8.772 -7.028 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -19.348 8.760 -6.912 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -21.384 8.284 -6.104 1.00 0.00 N ATOM 0 H GLN A 141 -22.890 9.511 -9.984 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.551 10.775 -10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.733 7.894 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.455 9.047 -9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -21.235 10.447 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -22.273 9.040 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.394 8.316 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.000 7.876 -5.252 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.948 7.960 -12.396 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.528 7.236 -13.596 1.00 0.00 C ATOM 1807 C ASP A 142 -19.004 7.216 -13.736 1.00 0.00 C ATOM 1808 O ASP A 142 -18.472 7.404 -14.832 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.156 7.876 -14.840 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.660 6.840 -15.828 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.828 6.080 -16.364 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.884 6.792 -16.060 1.00 0.00 O ATOM 0 H ASP A 142 -21.681 7.492 -11.863 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.871 6.206 -13.501 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.983 8.519 -14.537 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.419 8.513 -15.329 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.308 6.984 -12.628 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.856 6.940 -12.632 1.00 0.00 C ATOM 1819 C PHE A 143 -16.348 5.496 -12.660 1.00 0.00 C ATOM 1820 O PHE A 143 -16.896 4.624 -11.984 1.00 0.00 O ATOM 1821 CB PHE A 143 -16.304 7.676 -11.404 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.568 6.984 -10.096 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.840 6.964 -9.548 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.536 6.364 -9.412 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -18.080 6.336 -8.340 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.768 5.736 -8.204 1.00 0.00 C ATOM 1827 CZ PHE A 143 -17.044 5.720 -7.668 1.00 0.00 C ATOM 0 H PHE A 143 -18.731 6.823 -11.714 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.502 7.438 -13.534 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -15.228 7.802 -11.524 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.740 8.674 -11.368 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.654 7.445 -10.071 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.539 6.372 -9.827 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -19.076 6.328 -7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.955 5.258 -7.678 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.229 5.226 -6.725 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.300 5.256 -13.444 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.728 3.916 -13.560 1.00 0.00 C ATOM 1839 C ARG A 144 -13.244 3.920 -13.216 1.00 0.00 C ATOM 1840 O ARG A 144 -12.616 4.976 -13.128 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.924 3.360 -14.976 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.276 3.688 -15.592 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.148 4.032 -17.064 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.360 4.656 -17.592 1.00 0.00 N ATOM 1845 CZ ARG A 144 -17.664 5.940 -17.428 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -16.852 6.740 -16.752 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -18.788 6.424 -17.944 1.00 0.00 N ATOM 0 H ARG A 144 -14.831 5.967 -14.006 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.251 3.276 -12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.138 3.753 -15.621 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.802 2.277 -14.949 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.947 2.837 -15.473 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.726 4.526 -15.059 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.303 4.706 -17.206 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.932 3.126 -17.630 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.011 4.072 -18.117 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -15.988 6.372 -16.354 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.091 7.724 -16.630 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.416 5.811 -18.465 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -19.024 7.409 -17.820 1.00 0.00 H new ATOM 1861 N MET A 145 -12.688 2.728 -13.016 1.00 0.00 N ATOM 1862 CA MET A 145 -11.276 2.584 -12.676 1.00 0.00 C ATOM 1863 C MET A 145 -10.720 1.260 -13.184 1.00 0.00 C ATOM 1864 O MET A 145 -11.376 0.224 -13.092 1.00 0.00 O ATOM 1865 CB MET A 145 -11.084 2.676 -11.160 1.00 0.00 C ATOM 1866 CG MET A 145 -10.424 3.964 -10.700 1.00 0.00 C ATOM 1867 SD MET A 145 -11.612 5.284 -10.396 1.00 0.00 S ATOM 1868 CE MET A 145 -12.712 4.484 -9.232 1.00 0.00 C ATOM 0 H MET A 145 -13.196 1.846 -13.084 1.00 0.00 H new ATOM 0 HA MET A 145 -10.732 3.395 -13.160 1.00 0.00 H new ATOM 0 HB2 MET A 145 -12.055 2.584 -10.674 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.480 1.831 -10.828 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.859 3.772 -9.788 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.709 4.291 -11.455 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.958 5.178 -8.428 1.00 0.00 H new ATOM 0 HE2 MET A 145 -13.626 4.182 -9.744 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.222 3.604 -8.814 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.504 1.300 -13.708 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.848 0.104 -14.220 1.00 0.00 C ATOM 1880 C ALA A 146 -7.784 -0.376 -13.236 1.00 0.00 C ATOM 1881 O ALA A 146 -6.924 0.400 -12.820 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.228 0.372 -15.584 1.00 0.00 C ATOM 0 H ALA A 146 -8.949 2.152 -13.790 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.598 -0.679 -14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.743 -0.534 -15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.007 0.674 -16.285 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.489 1.169 -15.498 1.00 0.00 H new ATOM 1888 N THR A 147 -7.852 -1.644 -12.852 1.00 0.00 N ATOM 1889 CA THR A 147 -6.896 -2.196 -11.904 1.00 0.00 C ATOM 1890 C THR A 147 -6.164 -3.404 -12.472 1.00 0.00 C ATOM 1891 O THR A 147 -6.780 -4.332 -13.000 1.00 0.00 O ATOM 1892 CB THR A 147 -7.604 -2.580 -10.604 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.308 -1.476 -10.072 1.00 0.00 O ATOM 1894 CG2 THR A 147 -6.656 -3.080 -9.536 1.00 0.00 C ATOM 0 H THR A 147 -8.555 -2.306 -13.181 1.00 0.00 H new ATOM 0 HA THR A 147 -6.154 -1.424 -11.701 1.00 0.00 H new ATOM 0 HB THR A 147 -8.285 -3.388 -10.871 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.755 -1.743 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.220 -3.336 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.132 -3.964 -9.899 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.932 -2.301 -9.299 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.840 -3.388 -12.344 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.000 -4.480 -12.828 1.00 0.00 C ATOM 1904 C LEU A 148 -3.216 -5.092 -11.668 1.00 0.00 C ATOM 1905 O LEU A 148 -2.416 -4.420 -11.024 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.028 -3.972 -13.900 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.660 -3.128 -15.012 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.644 -2.844 -16.104 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.880 -3.828 -15.588 1.00 0.00 C ATOM 0 H LEU A 148 -4.323 -2.626 -11.906 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.642 -5.243 -13.268 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.253 -3.380 -13.413 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.534 -4.831 -14.355 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.981 -2.179 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.109 -2.244 -16.886 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.799 -2.299 -15.682 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.294 -3.785 -16.529 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.314 -3.213 -16.376 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.585 -4.792 -16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.617 -3.982 -14.800 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.456 -6.376 -11.408 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.776 -7.076 -10.324 1.00 0.00 C ATOM 1923 C TYR A 149 -1.780 -8.092 -10.864 1.00 0.00 C ATOM 1924 O TYR A 149 -2.132 -8.952 -11.668 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.792 -7.780 -9.428 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.720 -6.840 -8.696 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.228 -5.888 -7.812 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -6.096 -6.900 -8.892 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -5.072 -5.028 -7.140 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.948 -6.040 -8.228 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.432 -5.108 -7.352 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.280 -4.252 -6.684 1.00 0.00 O ATOM 0 H TYR A 149 -4.115 -6.950 -11.933 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.231 -6.335 -9.740 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.387 -8.461 -10.036 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.258 -8.388 -8.698 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.163 -5.820 -7.647 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.504 -7.631 -9.574 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.670 -4.298 -6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.014 -6.097 -8.394 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.206 -4.438 -6.946 1.00 0.00 H new ATOM 1942 N SER A 150 -0.536 -8.000 -10.400 1.00 0.00 N ATOM 1943 CA SER A 150 0.508 -8.928 -10.824 1.00 0.00 C ATOM 1944 C SER A 150 0.840 -9.904 -9.704 1.00 0.00 C ATOM 1945 O SER A 150 1.172 -9.496 -8.592 1.00 0.00 O ATOM 1946 CB SER A 150 1.764 -8.156 -11.228 1.00 0.00 C ATOM 1947 OG SER A 150 2.400 -8.760 -12.340 1.00 0.00 O ATOM 0 H SER A 150 -0.227 -7.294 -9.732 1.00 0.00 H new ATOM 0 HA SER A 150 0.142 -9.491 -11.683 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.499 -7.127 -11.472 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.456 -8.116 -10.387 1.00 0.00 H new ATOM 0 HG SER A 150 1.749 -8.882 -13.063 1.00 0.00 H new ATOM 1953 N ARG A 151 0.756 -11.196 -10.004 1.00 0.00 N ATOM 1954 CA ARG A 151 1.056 -12.228 -9.016 1.00 0.00 C ATOM 1955 C ARG A 151 2.432 -12.836 -9.276 1.00 0.00 C ATOM 1956 O ARG A 151 2.720 -13.956 -8.856 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.020 -13.312 -9.044 1.00 0.00 C ATOM 1958 CG ARG A 151 0.168 -14.392 -7.988 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.120 -15.172 -7.756 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.948 -14.564 -6.720 1.00 0.00 N ATOM 1961 CZ ARG A 151 -3.248 -14.816 -6.568 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.868 -15.660 -7.384 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.932 -14.220 -5.600 1.00 0.00 N ATOM 0 H ARG A 151 0.484 -11.553 -10.920 1.00 0.00 H new ATOM 0 HA ARG A 151 1.066 -11.770 -8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.995 -12.846 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.028 -13.778 -10.029 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.958 -15.075 -8.301 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.493 -13.936 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.685 -15.225 -8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.878 -16.196 -7.472 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.507 -13.908 -6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.349 -16.120 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.863 -15.849 -7.263 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.463 -13.568 -4.971 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.927 -14.414 -5.485 1.00 0.00 H new ATOM 1977 N THR A 152 3.276 -12.084 -9.976 1.00 0.00 N ATOM 1978 CA THR A 152 4.624 -12.540 -10.300 1.00 0.00 C ATOM 1979 C THR A 152 5.600 -11.368 -10.364 1.00 0.00 C ATOM 1980 O THR A 152 6.792 -11.528 -10.104 1.00 0.00 O ATOM 1981 CB THR A 152 4.624 -13.296 -11.628 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.508 -12.920 -12.416 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.584 -14.796 -11.464 1.00 0.00 C ATOM 0 H THR A 152 3.050 -11.155 -10.330 1.00 0.00 H new ATOM 0 HA THR A 152 4.951 -13.213 -9.508 1.00 0.00 H new ATOM 0 HB THR A 152 5.562 -13.027 -12.114 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.525 -13.412 -13.263 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.586 -15.270 -12.446 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.458 -15.124 -10.901 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.679 -15.079 -10.927 1.00 0.00 H new ATOM 1991 N GLN A 153 5.088 -10.188 -10.728 1.00 0.00 N ATOM 1992 CA GLN A 153 5.908 -8.984 -10.844 1.00 0.00 C ATOM 1993 C GLN A 153 6.624 -8.960 -12.184 1.00 0.00 C ATOM 1994 O GLN A 153 7.800 -8.608 -12.268 1.00 0.00 O ATOM 1995 CB GLN A 153 6.924 -8.892 -9.700 1.00 0.00 C ATOM 1996 CG GLN A 153 7.096 -7.488 -9.152 1.00 0.00 C ATOM 1997 CD GLN A 153 8.440 -7.284 -8.476 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.104 -6.272 -8.684 1.00 0.00 O ATOM 1999 NE2 GLN A 153 8.844 -8.252 -7.664 1.00 0.00 N ATOM 0 H GLN A 153 4.103 -10.044 -10.948 1.00 0.00 H new ATOM 0 HA GLN A 153 5.246 -8.120 -10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.609 -9.552 -8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.889 -9.256 -10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.990 -6.770 -9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.299 -7.281 -8.438 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.259 -9.075 -7.521 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.740 -8.173 -7.182 1.00 0.00 H new ATOM 2008 N THR A 154 5.900 -9.336 -13.236 1.00 0.00 N ATOM 2009 CA THR A 154 6.464 -9.364 -14.576 1.00 0.00 C ATOM 2010 C THR A 154 5.592 -8.576 -15.552 1.00 0.00 C ATOM 2011 O THR A 154 4.552 -8.040 -15.172 1.00 0.00 O ATOM 2012 CB THR A 154 6.616 -10.808 -15.060 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.148 -10.840 -16.372 1.00 0.00 O ATOM 2014 CG2 THR A 154 5.312 -11.572 -15.076 1.00 0.00 C ATOM 0 H THR A 154 4.923 -9.624 -13.183 1.00 0.00 H new ATOM 0 HA THR A 154 7.448 -8.896 -14.538 1.00 0.00 H new ATOM 0 HB THR A 154 7.289 -11.285 -14.347 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.240 -11.771 -16.665 1.00 0.00 H new ATOM 0 HG21 THR A 154 5.490 -12.588 -15.429 1.00 0.00 H new ATOM 0 HG22 THR A 154 4.897 -11.605 -14.069 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.607 -11.075 -15.742 1.00 0.00 H new ATOM 2022 N LEU A 155 6.024 -8.516 -16.804 1.00 0.00 N ATOM 2023 CA LEU A 155 5.284 -7.796 -17.836 1.00 0.00 C ATOM 2024 C LEU A 155 4.684 -8.764 -18.848 1.00 0.00 C ATOM 2025 O LEU A 155 5.404 -9.496 -19.524 1.00 0.00 O ATOM 2026 CB LEU A 155 6.200 -6.796 -18.548 1.00 0.00 C ATOM 2027 CG LEU A 155 7.184 -6.060 -17.640 1.00 0.00 C ATOM 2028 CD1 LEU A 155 8.360 -6.956 -17.288 1.00 0.00 C ATOM 2029 CD2 LEU A 155 7.668 -4.780 -18.308 1.00 0.00 C ATOM 0 H LEU A 155 6.883 -8.957 -17.132 1.00 0.00 H new ATOM 0 HA LEU A 155 4.472 -7.253 -17.354 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.764 -7.326 -19.315 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.580 -6.059 -19.059 1.00 0.00 H new ATOM 0 HG LEU A 155 6.668 -5.794 -16.717 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.050 -6.414 -16.641 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.998 -7.844 -16.770 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.877 -7.253 -18.200 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.368 -4.268 -17.648 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.166 -5.025 -19.246 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.816 -4.130 -18.509 1.00 0.00 H new ATOM 2041 N LYS A 156 3.356 -8.760 -18.948 1.00 0.00 N ATOM 2042 CA LYS A 156 2.660 -9.640 -19.876 1.00 0.00 C ATOM 2043 C LYS A 156 2.084 -8.848 -21.048 1.00 0.00 C ATOM 2044 O LYS A 156 1.280 -7.936 -20.856 1.00 0.00 O ATOM 2045 CB LYS A 156 1.540 -10.392 -19.156 1.00 0.00 C ATOM 2046 CG LYS A 156 1.988 -11.708 -18.544 1.00 0.00 C ATOM 2047 CD LYS A 156 2.820 -11.488 -17.292 1.00 0.00 C ATOM 2048 CE LYS A 156 2.004 -10.840 -16.180 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.504 -9.480 -15.848 1.00 0.00 N ATOM 0 H LYS A 156 2.744 -8.157 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 156 3.380 -10.360 -20.265 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.133 -9.755 -18.371 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.732 -10.585 -19.861 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.114 -12.312 -18.299 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.570 -12.270 -19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.215 -12.443 -16.945 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.676 -10.857 -17.530 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.959 -10.779 -16.485 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.040 -11.468 -15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.738 -8.924 -15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.295 -9.555 -15.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.830 -9.008 -16.716 1.00 0.00 H new ATOM 2063 N ASP A 157 2.500 -9.200 -22.256 1.00 0.00 N ATOM 2064 CA ASP A 157 2.024 -8.524 -23.460 1.00 0.00 C ATOM 2065 C ASP A 157 0.512 -8.656 -23.592 1.00 0.00 C ATOM 2066 O ASP A 157 -0.180 -7.680 -23.884 1.00 0.00 O ATOM 2067 CB ASP A 157 2.712 -9.096 -24.700 1.00 0.00 C ATOM 2068 CG ASP A 157 4.216 -9.188 -24.536 1.00 0.00 C ATOM 2069 OD1 ASP A 157 4.668 -9.872 -23.596 1.00 0.00 O ATOM 2070 OD2 ASP A 157 4.940 -8.576 -25.352 1.00 0.00 O ATOM 0 H ASP A 157 3.168 -9.951 -22.431 1.00 0.00 H new ATOM 0 HA ASP A 157 2.272 -7.466 -23.376 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.311 -10.088 -24.910 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.481 -8.470 -25.562 1.00 0.00 H new ATOM 2075 N GLU A 158 0.008 -9.864 -23.376 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.424 -10.116 -23.468 1.00 0.00 C ATOM 2077 C GLU A 158 -2.188 -9.252 -22.472 1.00 0.00 C ATOM 2078 O GLU A 158 -3.128 -8.548 -22.840 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.724 -11.596 -23.216 1.00 0.00 C ATOM 2080 CG GLU A 158 -0.920 -12.536 -24.100 1.00 0.00 C ATOM 2081 CD GLU A 158 -0.528 -13.812 -23.384 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -1.264 -14.236 -22.472 1.00 0.00 O ATOM 2083 OE2 GLU A 158 0.520 -14.392 -23.740 1.00 0.00 O ATOM 0 H GLU A 158 0.568 -10.682 -23.137 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.750 -9.857 -24.475 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.518 -11.828 -22.171 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.787 -11.776 -23.379 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.504 -12.785 -24.986 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.021 -12.025 -24.444 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.764 -9.300 -21.216 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.400 -8.512 -20.168 1.00 0.00 C ATOM 2092 C LEU A 159 -2.224 -7.024 -20.440 1.00 0.00 C ATOM 2093 O LEU A 159 -3.180 -6.252 -20.372 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.808 -8.872 -18.800 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.268 -8.000 -17.628 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.492 -6.692 -17.596 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.764 -7.732 -17.704 1.00 0.00 C ATOM 0 H LEU A 159 -0.984 -9.875 -20.898 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.466 -8.741 -20.162 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.059 -9.909 -18.578 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.722 -8.814 -18.868 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.067 -8.543 -16.704 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.834 -6.087 -16.756 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.429 -6.903 -17.483 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.657 -6.148 -18.526 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.066 -7.111 -16.861 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.994 -7.215 -18.636 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.305 -8.678 -17.670 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.996 -6.632 -20.764 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.696 -5.240 -21.064 1.00 0.00 C ATOM 2111 C LYS A 160 -1.516 -4.764 -22.256 1.00 0.00 C ATOM 2112 O LYS A 160 -2.024 -3.644 -22.268 1.00 0.00 O ATOM 2113 CB LYS A 160 0.796 -5.060 -21.348 1.00 0.00 C ATOM 2114 CG LYS A 160 1.192 -3.624 -21.640 1.00 0.00 C ATOM 2115 CD LYS A 160 2.424 -3.556 -22.532 1.00 0.00 C ATOM 2116 CE LYS A 160 2.700 -2.136 -22.992 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.156 -1.892 -23.196 1.00 0.00 N ATOM 0 H LYS A 160 -0.194 -7.260 -20.825 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.960 -4.639 -20.194 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.366 -5.418 -20.490 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.073 -5.684 -22.198 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.363 -3.108 -22.123 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.390 -3.102 -20.704 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.289 -3.938 -21.990 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.282 -4.200 -23.400 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.166 -1.945 -23.923 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.314 -1.433 -22.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.303 -0.911 -23.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.663 -2.049 -22.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.519 -2.545 -23.919 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.636 -5.632 -23.260 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.396 -5.308 -24.460 1.00 0.00 C ATOM 2133 C GLU A 161 -3.896 -5.356 -24.188 1.00 0.00 C ATOM 2134 O GLU A 161 -4.660 -4.544 -24.712 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.040 -6.276 -25.588 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.772 -5.996 -26.892 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.900 -7.228 -27.768 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -3.296 -8.288 -27.244 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.604 -7.128 -28.976 1.00 0.00 O ATOM 0 H GLU A 161 -1.217 -6.562 -23.264 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.134 -4.294 -24.762 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.966 -6.230 -25.768 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.266 -7.293 -25.266 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.766 -5.608 -26.670 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.242 -5.218 -27.442 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.320 -6.320 -23.372 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.732 -6.472 -23.040 1.00 0.00 C ATOM 2148 C LYS A 162 -6.220 -5.312 -22.176 1.00 0.00 C ATOM 2149 O LYS A 162 -7.304 -4.772 -22.404 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.968 -7.796 -22.316 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.472 -8.908 -23.224 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.536 -9.128 -24.408 1.00 0.00 C ATOM 2153 CE LYS A 162 -4.912 -10.516 -24.372 1.00 0.00 C ATOM 2154 NZ LYS A 162 -3.964 -10.724 -25.500 1.00 0.00 N ATOM 0 H LYS A 162 -3.706 -7.005 -22.931 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.298 -6.469 -23.971 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.037 -8.115 -21.848 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.690 -7.638 -21.515 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.563 -9.832 -22.654 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.469 -8.659 -23.588 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.088 -9.000 -25.339 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.750 -8.373 -24.397 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.388 -10.655 -23.426 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.698 -11.270 -24.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.298 -11.485 -25.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.494 -10.987 -26.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.436 -9.845 -25.676 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.424 -4.936 -21.180 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.788 -3.844 -20.288 1.00 0.00 C ATOM 2170 C PHE A 163 -5.752 -2.504 -21.024 1.00 0.00 C ATOM 2171 O PHE A 163 -6.684 -1.708 -20.928 1.00 0.00 O ATOM 2172 CB PHE A 163 -4.860 -3.820 -19.060 1.00 0.00 C ATOM 2173 CG PHE A 163 -4.040 -2.564 -18.924 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -2.792 -2.472 -19.512 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -4.524 -1.484 -18.208 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.036 -1.324 -19.392 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -3.772 -0.332 -18.080 1.00 0.00 C ATOM 2178 CZ PHE A 163 -2.528 -0.248 -18.672 1.00 0.00 C ATOM 0 H PHE A 163 -4.525 -5.371 -20.972 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.809 -4.009 -19.943 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.464 -3.944 -18.161 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.186 -4.675 -19.112 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.404 -3.310 -20.073 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.498 -1.542 -17.745 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.064 -1.265 -19.858 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.158 0.504 -17.516 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.941 0.653 -18.574 1.00 0.00 H new ATOM 2188 N THR A 164 -4.664 -2.260 -21.748 1.00 0.00 N ATOM 2189 CA THR A 164 -4.500 -1.016 -22.488 1.00 0.00 C ATOM 2190 C THR A 164 -5.580 -0.852 -23.552 1.00 0.00 C ATOM 2191 O THR A 164 -6.180 0.212 -23.680 1.00 0.00 O ATOM 2192 CB THR A 164 -3.112 -0.960 -23.136 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.872 0.320 -23.692 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.924 -1.980 -24.240 1.00 0.00 C ATOM 0 H THR A 164 -3.882 -2.909 -21.837 1.00 0.00 H new ATOM 0 HA THR A 164 -4.598 -0.194 -21.779 1.00 0.00 H new ATOM 0 HB THR A 164 -2.409 -1.183 -22.333 1.00 0.00 H new ATOM 0 HG1 THR A 164 -1.981 0.338 -24.100 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.921 -1.886 -24.655 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.056 -2.983 -23.835 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.660 -1.806 -25.025 1.00 0.00 H new ATOM 2202 N THR A 165 -5.816 -1.912 -24.324 1.00 0.00 N ATOM 2203 CA THR A 165 -6.816 -1.868 -25.380 1.00 0.00 C ATOM 2204 C THR A 165 -8.224 -1.780 -24.804 1.00 0.00 C ATOM 2205 O THR A 165 -8.996 -0.896 -25.172 1.00 0.00 O ATOM 2206 CB THR A 165 -6.696 -3.100 -26.276 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.372 -3.240 -26.760 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.620 -3.064 -27.472 1.00 0.00 C ATOM 0 H THR A 165 -5.330 -2.804 -24.236 1.00 0.00 H new ATOM 0 HA THR A 165 -6.634 -0.973 -25.975 1.00 0.00 H new ATOM 0 HB THR A 165 -6.978 -3.943 -25.646 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.766 -3.414 -26.010 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.483 -3.968 -28.065 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.654 -3.006 -27.131 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.390 -2.191 -28.083 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.548 -2.684 -23.884 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.864 -2.684 -23.256 1.00 0.00 C ATOM 2218 C PHE A 166 -10.152 -1.324 -22.632 1.00 0.00 C ATOM 2219 O PHE A 166 -11.304 -0.924 -22.484 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.944 -3.784 -22.188 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.024 -5.180 -22.748 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.744 -5.432 -24.084 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.384 -6.240 -21.936 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.816 -6.716 -24.592 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.460 -7.524 -22.440 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.180 -7.764 -23.768 1.00 0.00 C ATOM 0 H PHE A 166 -7.922 -3.421 -23.559 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.614 -2.884 -24.021 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.069 -3.713 -21.542 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.818 -3.605 -21.562 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.467 -4.616 -24.734 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.609 -6.062 -20.895 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.588 -6.900 -25.632 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.739 -8.342 -21.792 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.245 -8.767 -24.163 1.00 0.00 H new ATOM 2236 N SER A 167 -9.084 -0.612 -22.288 1.00 0.00 N ATOM 2237 CA SER A 167 -9.188 0.712 -21.700 1.00 0.00 C ATOM 2238 C SER A 167 -9.960 1.652 -22.620 1.00 0.00 C ATOM 2239 O SER A 167 -10.692 2.524 -22.160 1.00 0.00 O ATOM 2240 CB SER A 167 -7.784 1.256 -21.448 1.00 0.00 C ATOM 2241 OG SER A 167 -7.624 1.664 -20.100 1.00 0.00 O ATOM 0 H SER A 167 -8.125 -0.939 -22.410 1.00 0.00 H new ATOM 0 HA SER A 167 -9.731 0.644 -20.757 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.046 0.490 -21.688 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.594 2.100 -22.111 1.00 0.00 H new ATOM 0 HG SER A 167 -6.670 1.701 -19.880 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.792 1.456 -23.928 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.468 2.280 -24.920 1.00 0.00 C ATOM 2249 C LYS A 168 -11.980 2.208 -24.732 1.00 0.00 C ATOM 2250 O LYS A 168 -12.656 3.236 -24.668 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.100 1.824 -26.332 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.328 2.880 -27.396 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.316 4.008 -27.292 1.00 0.00 C ATOM 2254 CE LYS A 168 -8.192 3.848 -28.304 1.00 0.00 C ATOM 2255 NZ LYS A 168 -6.900 3.512 -27.644 1.00 0.00 N ATOM 0 H LYS A 168 -9.192 0.731 -24.322 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.144 3.312 -24.785 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.051 1.528 -26.346 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.684 0.938 -26.581 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.263 2.422 -28.383 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.335 3.284 -27.298 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -9.817 4.963 -27.452 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -8.899 4.032 -26.285 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -8.452 3.064 -29.015 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -8.081 4.771 -28.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.158 3.411 -28.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.640 4.272 -26.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.999 2.618 -27.122 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.504 0.988 -24.640 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.932 0.780 -24.452 1.00 0.00 C ATOM 2271 C ALA A 169 -14.424 1.484 -23.192 1.00 0.00 C ATOM 2272 O ALA A 169 -15.600 1.832 -23.080 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.248 -0.704 -24.388 1.00 0.00 C ATOM 0 H ALA A 169 -11.957 0.129 -24.693 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.453 1.211 -25.307 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.320 -0.842 -24.247 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.940 -1.182 -25.318 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.711 -1.155 -23.553 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.512 1.696 -22.244 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.852 2.360 -20.988 1.00 0.00 C ATOM 2281 C GLN A 170 -13.472 3.840 -21.028 1.00 0.00 C ATOM 2282 O GLN A 170 -13.864 4.608 -20.152 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.148 1.668 -19.820 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.108 1.016 -18.832 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.808 -0.196 -19.420 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -14.456 -0.672 -20.496 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.812 -0.696 -18.708 1.00 0.00 N ATOM 0 H GLN A 170 -12.534 1.418 -22.322 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.931 2.290 -20.848 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.472 0.909 -20.212 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.535 2.398 -19.291 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.559 0.717 -17.939 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.854 1.746 -18.518 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.070 -0.268 -17.819 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.325 -1.508 -19.050 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.708 4.232 -22.044 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.292 5.616 -22.164 1.00 0.00 C ATOM 2298 C GLY A 171 -11.312 6.016 -21.080 1.00 0.00 C ATOM 2299 O GLY A 171 -11.420 7.096 -20.500 1.00 0.00 O ATOM 0 H GLY A 171 -12.371 3.616 -22.784 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.834 5.772 -23.141 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.168 6.262 -22.115 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.352 5.140 -20.804 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.348 5.396 -19.776 1.00 0.00 C ATOM 2305 C LEU A 172 -8.708 6.768 -19.952 1.00 0.00 C ATOM 2306 O LEU A 172 -9.024 7.508 -20.884 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.268 4.308 -19.804 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.228 4.424 -20.932 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.896 4.784 -22.252 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.156 5.440 -20.576 1.00 0.00 C ATOM 0 H LEU A 172 -10.247 4.244 -21.279 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.851 5.378 -18.809 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.743 4.320 -18.849 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.758 3.338 -19.886 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.749 3.452 -21.050 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.140 4.860 -23.033 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.616 4.010 -22.518 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.411 5.740 -22.151 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.432 5.505 -21.388 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.616 6.416 -20.422 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.649 5.129 -19.662 1.00 0.00 H new ATOM 2322 N THR A 173 -7.792 7.092 -19.048 1.00 0.00 N ATOM 2323 CA THR A 173 -7.084 8.368 -19.088 1.00 0.00 C ATOM 2324 C THR A 173 -5.580 8.144 -18.980 1.00 0.00 C ATOM 2325 O THR A 173 -5.076 7.748 -17.928 1.00 0.00 O ATOM 2326 CB THR A 173 -7.564 9.288 -17.964 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.648 8.708 -17.264 1.00 0.00 O ATOM 2328 CG2 THR A 173 -8.016 10.648 -18.460 1.00 0.00 C ATOM 0 H THR A 173 -7.520 6.486 -18.274 1.00 0.00 H new ATOM 0 HA THR A 173 -7.299 8.849 -20.042 1.00 0.00 H new ATOM 0 HB THR A 173 -6.701 9.420 -17.312 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.541 8.869 -16.303 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.344 11.253 -17.615 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.187 11.146 -18.962 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.842 10.524 -19.160 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.864 8.396 -20.072 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.416 8.216 -20.104 1.00 0.00 C ATOM 2338 C GLU A 174 -2.740 8.940 -18.940 1.00 0.00 C ATOM 2339 O GLU A 174 -1.688 8.516 -18.464 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.848 8.728 -21.428 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.440 8.036 -22.648 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.588 8.968 -23.832 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -3.812 10.176 -23.612 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -3.484 8.488 -24.980 1.00 0.00 O ATOM 0 H GLU A 174 -5.265 8.727 -20.950 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.212 7.149 -20.010 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.031 9.800 -21.503 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.767 8.588 -21.429 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.804 7.196 -22.929 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.416 7.625 -22.390 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.348 10.032 -18.488 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.800 10.808 -17.380 1.00 0.00 C ATOM 2353 C GLU A 175 -3.272 10.272 -16.032 1.00 0.00 C ATOM 2354 O GLU A 175 -2.712 10.616 -14.992 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.196 12.280 -17.520 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.104 13.248 -17.092 1.00 0.00 C ATOM 2357 CD GLU A 175 -2.284 14.628 -17.688 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -3.108 15.400 -17.160 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.596 14.940 -18.684 1.00 0.00 O ATOM 0 H GLU A 175 -4.219 10.400 -18.871 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.714 10.718 -17.418 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.460 12.479 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.089 12.466 -16.923 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.096 13.324 -16.005 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.134 12.851 -17.391 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.300 9.428 -16.052 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.840 8.856 -14.820 1.00 0.00 C ATOM 2368 C ASP A 176 -4.424 7.400 -14.660 1.00 0.00 C ATOM 2369 O ASP A 176 -5.156 6.596 -14.088 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.364 8.964 -14.812 1.00 0.00 C ATOM 2371 CG ASP A 176 -6.844 10.396 -14.964 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.028 11.320 -14.760 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.036 10.592 -15.284 1.00 0.00 O ATOM 0 H ASP A 176 -4.775 9.126 -16.903 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.434 9.422 -13.981 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.773 8.359 -15.621 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.750 8.551 -13.880 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.240 7.064 -15.168 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.728 5.700 -15.072 1.00 0.00 C ATOM 2380 C ILE A 177 -1.676 5.588 -13.972 1.00 0.00 C ATOM 2381 O ILE A 177 -0.952 6.540 -13.692 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.116 5.232 -16.404 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.072 5.532 -17.564 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.796 3.744 -16.344 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -2.584 5.020 -18.900 1.00 0.00 C ATOM 0 H ILE A 177 -2.620 7.715 -15.649 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.576 5.059 -14.830 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.188 5.778 -16.574 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.043 5.088 -17.347 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.222 6.610 -17.630 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.364 3.426 -17.293 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.084 3.557 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.711 3.182 -16.156 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.311 5.269 -19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.627 5.484 -19.140 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.461 3.938 -18.852 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.600 4.416 -13.352 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.636 4.180 -12.284 1.00 0.00 C ATOM 2399 C VAL A 178 0.360 3.088 -12.664 1.00 0.00 C ATOM 2400 O VAL A 178 0.060 1.900 -12.560 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.336 3.776 -10.976 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.352 3.780 -9.820 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -2.516 4.692 -10.692 1.00 0.00 C ATOM 0 H VAL A 178 -2.193 3.616 -13.570 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.103 5.119 -12.134 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.719 2.762 -11.090 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.866 3.492 -8.903 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.451 3.072 -10.024 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.067 4.779 -9.702 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.997 4.388 -9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -2.165 5.720 -10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -3.233 4.625 -11.510 1.00 0.00 H new ATOM 2413 N PHE A 179 1.548 3.500 -13.092 1.00 0.00 N ATOM 2414 CA PHE A 179 2.584 2.552 -13.472 1.00 0.00 C ATOM 2415 C PHE A 179 3.568 2.352 -12.324 1.00 0.00 C ATOM 2416 O PHE A 179 4.440 3.184 -12.100 1.00 0.00 O ATOM 2417 CB PHE A 179 3.324 3.044 -14.716 1.00 0.00 C ATOM 2418 CG PHE A 179 3.696 1.944 -15.672 1.00 0.00 C ATOM 2419 CD1 PHE A 179 2.728 1.336 -16.452 1.00 0.00 C ATOM 2420 CD2 PHE A 179 5.008 1.520 -15.784 1.00 0.00 C ATOM 2421 CE1 PHE A 179 3.064 0.324 -17.332 1.00 0.00 C ATOM 2422 CE2 PHE A 179 5.352 0.508 -16.660 1.00 0.00 C ATOM 2423 CZ PHE A 179 4.376 -0.092 -17.436 1.00 0.00 C ATOM 0 H PHE A 179 1.815 4.480 -13.184 1.00 0.00 H new ATOM 0 HA PHE A 179 2.111 1.597 -13.699 1.00 0.00 H new ATOM 0 HB2 PHE A 179 2.699 3.770 -15.236 1.00 0.00 H new ATOM 0 HB3 PHE A 179 4.229 3.566 -14.407 1.00 0.00 H new ATOM 0 HD1 PHE A 179 1.699 1.655 -16.372 1.00 0.00 H new ATOM 0 HD2 PHE A 179 5.773 1.985 -15.180 1.00 0.00 H new ATOM 0 HE1 PHE A 179 2.300 -0.141 -17.938 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.380 0.186 -16.739 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.640 -0.884 -18.121 1.00 0.00 H new ATOM 2433 N LEU A 180 3.400 1.236 -11.604 1.00 0.00 N ATOM 2434 CA LEU A 180 4.248 0.876 -10.460 1.00 0.00 C ATOM 2435 C LEU A 180 5.500 1.752 -10.344 1.00 0.00 C ATOM 2436 O LEU A 180 6.592 1.344 -10.732 1.00 0.00 O ATOM 2437 CB LEU A 180 4.656 -0.596 -10.552 1.00 0.00 C ATOM 2438 CG LEU A 180 5.140 -1.220 -9.240 1.00 0.00 C ATOM 2439 CD1 LEU A 180 6.480 -0.632 -8.828 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.104 -1.012 -8.148 1.00 0.00 C ATOM 0 H LEU A 180 2.668 0.553 -11.800 1.00 0.00 H new ATOM 0 HA LEU A 180 3.653 1.047 -9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.805 -1.171 -10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.447 -0.692 -11.295 1.00 0.00 H new ATOM 0 HG LEU A 180 5.274 -2.291 -9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.806 -1.089 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.218 -0.829 -9.605 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.378 0.444 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.459 -1.460 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.943 0.056 -7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.166 -1.482 -8.442 1.00 0.00 H new ATOM 2452 N PRO A 181 5.348 2.976 -9.804 1.00 0.00 N ATOM 2453 CA PRO A 181 6.456 3.924 -9.632 1.00 0.00 C ATOM 2454 C PRO A 181 7.388 3.524 -8.488 1.00 0.00 C ATOM 2455 O PRO A 181 7.036 2.704 -7.644 1.00 0.00 O ATOM 2456 CB PRO A 181 5.756 5.256 -9.312 1.00 0.00 C ATOM 2457 CG PRO A 181 4.300 5.012 -9.536 1.00 0.00 C ATOM 2458 CD PRO A 181 4.084 3.544 -9.324 1.00 0.00 C ATOM 0 HA PRO A 181 7.089 3.968 -10.518 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.948 5.562 -8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.123 6.055 -9.956 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.696 5.598 -8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.006 5.307 -10.543 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.902 3.306 -8.276 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.229 3.172 -9.889 1.00 0.00 H new ATOM 2466 N GLN A 182 8.580 4.116 -8.472 1.00 0.00 N ATOM 2467 CA GLN A 182 9.564 3.828 -7.432 1.00 0.00 C ATOM 2468 C GLN A 182 9.528 4.884 -6.332 1.00 0.00 C ATOM 2469 O GLN A 182 9.152 6.032 -6.572 1.00 0.00 O ATOM 2470 CB GLN A 182 10.968 3.748 -8.044 1.00 0.00 C ATOM 2471 CG GLN A 182 11.600 2.372 -7.940 1.00 0.00 C ATOM 2472 CD GLN A 182 13.096 2.432 -7.700 1.00 0.00 C ATOM 2473 OE1 GLN A 182 13.560 3.092 -6.768 1.00 0.00 O ATOM 2474 NE2 GLN A 182 13.860 1.748 -8.540 1.00 0.00 N ATOM 0 H GLN A 182 8.887 4.797 -9.166 1.00 0.00 H new ATOM 0 HA GLN A 182 9.314 2.866 -6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.914 4.035 -9.094 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.613 4.473 -7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.128 1.820 -7.127 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.405 1.817 -8.858 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.434 1.215 -9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.874 1.755 -8.428 1.00 0.00 H new ATOM 2483 N PRO A 183 9.924 4.508 -5.100 1.00 0.00 N ATOM 2484 CA PRO A 183 9.936 5.420 -3.952 1.00 0.00 C ATOM 2485 C PRO A 183 11.092 6.416 -4.000 1.00 0.00 C ATOM 2486 O PRO A 183 12.040 6.320 -3.220 1.00 0.00 O ATOM 2487 CB PRO A 183 10.096 4.476 -2.764 1.00 0.00 C ATOM 2488 CG PRO A 183 10.848 3.312 -3.308 1.00 0.00 C ATOM 2489 CD PRO A 183 10.388 3.156 -4.732 1.00 0.00 C ATOM 0 HA PRO A 183 9.039 6.038 -3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.640 4.953 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 183 9.128 4.172 -2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.923 3.485 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 183 10.644 2.410 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.198 2.820 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.587 2.421 -4.816 1.00 0.00 H new ATOM 2497 N ASP A 184 10.992 7.384 -4.904 1.00 0.00 N ATOM 2498 CA ASP A 184 12.020 8.412 -5.036 1.00 0.00 C ATOM 2499 C ASP A 184 11.636 9.644 -4.220 1.00 0.00 C ATOM 2500 O ASP A 184 12.140 10.744 -4.452 1.00 0.00 O ATOM 2501 CB ASP A 184 12.204 8.796 -6.504 1.00 0.00 C ATOM 2502 CG ASP A 184 13.536 9.476 -6.760 1.00 0.00 C ATOM 2503 OD1 ASP A 184 14.580 8.896 -6.396 1.00 0.00 O ATOM 2504 OD2 ASP A 184 13.532 10.592 -7.324 1.00 0.00 O ATOM 0 H ASP A 184 10.212 7.479 -5.555 1.00 0.00 H new ATOM 0 HA ASP A 184 12.961 8.013 -4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.131 7.902 -7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.395 9.461 -6.807 1.00 0.00 H new ATOM 2509 N LYS A 185 10.728 9.452 -3.264 1.00 0.00 N ATOM 2510 CA LYS A 185 10.252 10.528 -2.412 1.00 0.00 C ATOM 2511 C LYS A 185 11.160 10.720 -1.204 1.00 0.00 C ATOM 2512 O LYS A 185 11.048 10.008 -0.204 1.00 0.00 O ATOM 2513 CB LYS A 185 8.816 10.232 -1.980 1.00 0.00 C ATOM 2514 CG LYS A 185 7.764 10.952 -2.816 1.00 0.00 C ATOM 2515 CD LYS A 185 8.140 11.004 -4.292 1.00 0.00 C ATOM 2516 CE LYS A 185 6.964 11.452 -5.144 1.00 0.00 C ATOM 2517 NZ LYS A 185 7.368 11.732 -6.548 1.00 0.00 N ATOM 0 H LYS A 185 10.305 8.546 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 185 10.270 11.460 -2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.642 9.158 -2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.694 10.517 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.805 10.446 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.635 11.967 -2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.976 11.689 -4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.475 10.020 -4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.195 10.680 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.521 12.348 -4.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.613 11.425 -7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.531 12.752 -6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.243 11.214 -6.767 1.00 0.00 H new ATOM 2531 N ALA A 186 12.060 11.696 -1.312 1.00 0.00 N ATOM 2532 CA ALA A 186 12.996 12.000 -0.244 1.00 0.00 C ATOM 2533 C ALA A 186 12.292 12.656 0.936 1.00 0.00 C ATOM 2534 O ALA A 186 11.076 12.848 0.916 1.00 0.00 O ATOM 2535 CB ALA A 186 14.112 12.896 -0.760 1.00 0.00 C ATOM 0 H ALA A 186 12.157 12.290 -2.136 1.00 0.00 H new ATOM 0 HA ALA A 186 13.428 11.061 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 186 14.806 13.116 0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.643 12.388 -1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.687 13.827 -1.136 1.00 0.00 H new ATOM 2541 N ILE A 187 13.068 12.988 1.964 1.00 0.00 N ATOM 2542 CA ILE A 187 12.548 13.616 3.180 1.00 0.00 C ATOM 2543 C ILE A 187 11.372 12.840 3.772 1.00 0.00 C ATOM 2544 O ILE A 187 10.692 13.324 4.676 1.00 0.00 O ATOM 2545 CB ILE A 187 12.136 15.088 2.940 1.00 0.00 C ATOM 2546 CG1 ILE A 187 10.904 15.180 2.032 1.00 0.00 C ATOM 2547 CG2 ILE A 187 13.292 15.864 2.340 1.00 0.00 C ATOM 2548 CD1 ILE A 187 10.168 16.496 2.144 1.00 0.00 C ATOM 0 H ILE A 187 14.076 12.830 1.980 1.00 0.00 H new ATOM 0 HA ILE A 187 13.367 13.598 3.900 1.00 0.00 H new ATOM 0 HB ILE A 187 11.876 15.527 3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.214 15.033 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.220 14.368 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 187 12.990 16.898 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 187 14.141 15.838 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 187 13.578 15.414 1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.308 16.490 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.828 16.636 3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 187 10.837 17.312 1.869 1.00 0.00 H new ATOM 2560 N GLN A 188 11.140 11.628 3.272 1.00 0.00 N ATOM 2561 CA GLN A 188 10.060 10.796 3.756 1.00 0.00 C ATOM 2562 C GLN A 188 10.596 9.496 4.348 1.00 0.00 C ATOM 2563 O GLN A 188 10.016 8.424 4.152 1.00 0.00 O ATOM 2564 CB GLN A 188 9.092 10.496 2.616 1.00 0.00 C ATOM 2565 CG GLN A 188 7.856 9.736 3.068 1.00 0.00 C ATOM 2566 CD GLN A 188 7.688 8.408 2.356 1.00 0.00 C ATOM 2567 OE1 GLN A 188 8.656 7.832 1.860 1.00 0.00 O ATOM 2568 NE2 GLN A 188 6.456 7.912 2.308 1.00 0.00 N ATOM 0 H GLN A 188 11.694 11.205 2.527 1.00 0.00 H new ATOM 0 HA GLN A 188 9.534 11.334 4.544 1.00 0.00 H new ATOM 0 HB2 GLN A 188 8.785 11.433 2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 188 9.609 9.916 1.852 1.00 0.00 H new ATOM 0 HG2 GLN A 188 7.915 9.562 4.142 1.00 0.00 H new ATOM 0 HG3 GLN A 188 6.973 10.351 2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 188 5.683 8.424 2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 188 6.283 7.019 1.846 1.00 0.00 H new ATOM 2577 N GLU A 189 11.708 9.596 5.068 1.00 0.00 N ATOM 2578 CA GLU A 189 12.324 8.432 5.692 1.00 0.00 C ATOM 2579 C GLU A 189 12.776 8.752 7.112 1.00 0.00 C ATOM 2580 O GLU A 189 13.604 9.672 7.280 1.00 0.00 O ATOM 2581 CB GLU A 189 13.512 7.952 4.860 1.00 0.00 C ATOM 2582 CG GLU A 189 13.144 7.568 3.436 1.00 0.00 C ATOM 2583 CD GLU A 189 14.100 6.552 2.840 1.00 0.00 C ATOM 2584 OE1 GLU A 189 15.296 6.876 2.696 1.00 0.00 O ATOM 2585 OE2 GLU A 189 13.648 5.432 2.524 1.00 0.00 O ATOM 2586 OXT GLU A 189 12.304 8.076 8.052 1.00 0.00 O ATOM 0 H GLU A 189 12.202 10.473 5.234 1.00 0.00 H new ATOM 0 HA GLU A 189 11.579 7.638 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.266 8.739 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.966 7.093 5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 189 12.133 7.161 3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.136 8.462 2.813 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -4.884 8.992 -2.076 1.00 0.00 C HETATM 2595 O1 PUC A 200 -4.832 9.260 -0.852 1.00 0.00 O HETATM 2596 C2 PUC A 200 -4.160 7.884 -2.784 1.00 0.00 C HETATM 2597 O2 PUC A 200 -5.720 9.860 -2.756 1.00 0.00 O HETATM 2598 C3 PUC A 200 -4.368 6.564 -2.020 1.00 0.00 C HETATM 2599 O3 PUC A 200 -8.432 0.304 -2.412 1.00 0.00 O HETATM 2600 C4 PUC A 200 -3.640 5.396 -2.692 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.852 4.092 -1.960 1.00 0.00 C HETATM 2602 O5 PUC A 200 -2.048 -0.488 -5.512 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.404 2.824 -2.368 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.620 2.516 -3.624 1.00 0.00 C HETATM 2605 C8 PUC A 200 -3.488 1.896 -4.748 1.00 0.00 C HETATM 2606 C9 PUC A 200 -2.660 1.592 -6.040 1.00 0.00 C HETATM 2607 C10 PUC A 200 -3.544 0.664 -6.816 1.00 0.00 C HETATM 2608 C11 PUC A 200 -3.448 -0.276 -5.652 1.00 0.00 C HETATM 2609 C12 PUC A 200 -4.072 0.484 -4.468 1.00 0.00 C HETATM 2610 C13 PUC A 200 -5.588 0.464 -4.564 1.00 0.00 C HETATM 2611 C14 PUC A 200 -6.432 0.844 -3.524 1.00 0.00 C HETATM 2612 C15 PUC A 200 -7.940 0.824 -3.628 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.524 2.172 -4.020 1.00 0.00 C HETATM 2614 C17 PUC A 200 -10.048 2.124 -4.184 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.632 3.488 -4.568 1.00 0.00 C HETATM 2616 C19 PUC A 200 -12.152 3.440 -4.736 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.732 4.808 -5.120 1.00 0.00 C HETATM 2618 C21 PUC A 200 -1.596 0.756 -5.784 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.499 5.534 -4.341 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -9.347 -0.021 -2.542 1.00 0.00 H new HETATM 0 H221 PUC A 200 -1.018 1.135 -4.941 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.296 5.136 -6.064 1.00 0.00 H new HETATM 0 H219 PUC A 200 -12.409 2.709 -5.503 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.376 4.220 -3.802 1.00 0.00 H new HETATM 0 H217 PUC A 200 -10.307 1.392 -4.949 1.00 0.00 H new HETATM 0 H216 PUC A 200 -8.266 2.911 -3.261 1.00 0.00 H new HETATM 0 H210 PUC A 200 -4.543 1.040 -7.035 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -5.735 9.622 -3.707 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.927 0.730 -6.644 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.814 4.727 -5.229 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.609 3.101 -3.806 1.00 0.00 H new HETATM 0 H118 PUC A 200 -10.176 3.828 -5.498 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.502 1.786 -3.252 1.00 0.00 H new HETATM 0 H116 PUC A 200 -8.071 2.503 -4.955 1.00 0.00 H new HETATM 0 H115 PUC A 200 -8.262 0.179 -4.445 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.983 1.173 -2.587 1.00 0.00 H new HETATM 0 H113 PUC A 200 -6.040 0.134 -5.499 1.00 0.00 H new HETATM 0 H112 PUC A 200 -3.860 0.090 -3.474 1.00 0.00 H new HETATM 0 H111 PUC A 200 -3.956 -1.236 -5.742 1.00 0.00 H new HETATM 0 H110 PUC A 200 -3.130 0.295 -7.754 1.00 0.00 H new HETATM 0 H27 PUC A 200 -2.161 3.433 -3.992 1.00 0.00 H new HETATM 0 H24 PUC A 200 -3.991 5.295 -3.719 1.00 0.00 H new HETATM 0 H23 PUC A 200 -4.009 6.676 -0.997 1.00 0.00 H new HETATM 0 H22 PUC A 200 -4.530 7.788 -3.805 1.00 0.00 H new HETATM 0 H19 PUC A 200 -2.344 2.533 -6.490 1.00 0.00 H new HETATM 0 H18 PUC A 200 -4.262 2.659 -4.834 1.00 0.00 H new HETATM 0 H17 PUC A 200 -1.809 1.830 -3.379 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.644 1.983 -1.718 1.00 0.00 H new HETATM 0 H15 PUC A 200 -4.407 4.139 -1.023 1.00 0.00 H new HETATM 0 H14 PUC A 200 -2.573 5.614 -2.739 1.00 0.00 H new HETATM 0 H13 PUC A 200 -5.434 6.342 -1.961 1.00 0.00 H new HETATM 0 H12 PUC A 200 -3.097 8.114 -2.851 1.00 0.00 H new