USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1400 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 THR OG1 : rot 110:sc= 0.38 USER MOD Set 1.2: A 161 HIS : no HD1:sc= -1.65 K(o=-1.3,f=-6.2!) USER MOD Set 2.1: A 140 CYS SG : rot -51:sc= 0.479 USER MOD Set 2.2: A 154 TYR OH : rot 27:sc= -0.0904! USER MOD Set 3.1: A 137 ASN :FLIP amide:sc= -3.65! C(o=-6.2!,f=-3.7!) USER MOD Set 3.2: A 158 LYS NZ :NH3+ -163:sc= -0.0118 (180deg=-0.183) USER MOD Set 4.1: A 38 THR OG1 : rot -54:sc= 0.0366 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0.0353 USER MOD Set 5.1: A 27 ASN : amide:sc= -4.46! C(o=-6.4!,f=-10!) USER MOD Set 5.2: A 56 ASN :FLIP amide:sc= -1.9 F(o=-14!,f=-6.4) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.207) USER MOD Set 7.1: A 1 THR OG1 : rot -53:sc= 0.257 USER MOD Set 7.2: A -2 HIS : no HD1:sc= 0.27 K(o=0.53,f=-0.036) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -5 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=-0.003) USER MOD Single : A -6 HIS : no HD1:sc=-0.000969 X(o=-0.00097,f=-0.0056) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A -9 MET CE :methyl -164:sc= -0.0508 (180deg=-0.397) USER MOD Single : A -9 MET N :NH3+ -175:sc= 0 (180deg=-0.0185) USER MOD Single : A 13 THR OG1 : rot 46:sc= 0.0352 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 19 ASN : amide:sc=-0.00954 X(o=-0.0095,f=0.14) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 32:sc= 0.456 USER MOD Single : A 35 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.44) USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 49 TYR OH : rot 180:sc= 0.966 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 46:sc= -0.161! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -145:sc= 1.18 USER MOD Single : A 66 THR OG1 : rot 160:sc= -0.543 USER MOD Single : A 71 TYR OH : rot 62:sc= -0.0213 USER MOD Single : A 72 SER OG : rot 120:sc= 0.951 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 82:sc= 1.26 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -165:sc= -0.0614 (180deg=-0.31) USER MOD Single : A 100 GLN :FLIP amide:sc= 0.595 F(o=0,f=0.6) USER MOD Single : A 113 ASN : amide:sc= 1.08 K(o=1.1,f=-0.14) USER MOD Single : A 119 LYS NZ :NH3+ 176:sc= 0.824 (180deg=0.811) USER MOD Single : A 120 GLN : amide:sc= -1.98! C(o=-2!,f=-1.5!) USER MOD Single : A 124 GLN :FLIP amide:sc= -1.17 F(o=-3.2!,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= 1.55 K(o=1.6,f=-6.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -5.06! C(o=-5.1!,f=-6!) USER MOD Single : A 136 GLN : amide:sc= -2.3! C(o=-2.3!,f=-9.3!) USER MOD Single : A 142 HIS : no HD1:sc= -0.335 K(o=-0.34,f=-2.7!) USER MOD Single : A 143 MET CE :methyl -153:sc= -6.38! (180deg=-8.87!) USER MOD Single : A 146 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.3) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 1.11 (180deg=1.11) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0554 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 0.989 30.356 10.177 1.00 0.00 N ATOM 2 CA MET A -9 -0.484 30.291 10.054 1.00 0.00 C ATOM 3 C MET A -9 -1.000 28.987 10.638 1.00 0.00 C ATOM 4 O MET A -9 -0.444 27.919 10.381 1.00 0.00 O ATOM 5 CB MET A -9 -0.910 30.412 8.588 1.00 0.00 C ATOM 6 CG MET A -9 -0.618 31.774 7.977 1.00 0.00 C ATOM 7 SD MET A -9 -1.424 33.124 8.862 1.00 0.00 S ATOM 8 CE MET A -9 -3.151 32.707 8.630 1.00 0.00 C ATOM 0 H1 MET A -9 1.324 31.286 9.853 1.00 0.00 H new ATOM 0 H2 MET A -9 1.261 30.218 11.171 1.00 0.00 H new ATOM 0 H3 MET A -9 1.419 29.610 9.593 1.00 0.00 H new ATOM 0 HA MET A -9 -0.912 31.125 10.609 1.00 0.00 H new ATOM 0 HB2 MET A -9 -0.399 29.645 8.006 1.00 0.00 H new ATOM 0 HB3 MET A -9 -1.979 30.211 8.512 1.00 0.00 H new ATOM 0 HG2 MET A -9 0.459 31.941 7.971 1.00 0.00 H new ATOM 0 HG3 MET A -9 -0.947 31.779 6.938 1.00 0.00 H new ATOM 0 HE1 MET A -9 -3.769 33.574 8.863 1.00 0.00 H new ATOM 0 HE2 MET A -9 -3.318 32.411 7.594 1.00 0.00 H new ATOM 0 HE3 MET A -9 -3.418 31.882 9.291 1.00 0.00 H new ATOM 20 N ALA A -8 -2.055 29.076 11.433 1.00 0.00 N ATOM 21 CA ALA A -8 -2.625 27.905 12.075 1.00 0.00 C ATOM 22 C ALA A -8 -4.129 27.846 11.853 1.00 0.00 C ATOM 23 O ALA A -8 -4.898 27.628 12.790 1.00 0.00 O ATOM 24 CB ALA A -8 -2.306 27.911 13.563 1.00 0.00 C ATOM 0 H ALA A -8 -2.534 29.950 11.649 1.00 0.00 H new ATOM 0 HA ALA A -8 -2.180 27.017 11.626 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -2.739 27.027 14.032 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -1.225 27.903 13.703 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -2.725 28.807 14.021 1.00 0.00 H new ATOM 30 N HIS A -7 -4.546 28.040 10.610 1.00 0.00 N ATOM 31 CA HIS A -7 -5.961 28.007 10.272 1.00 0.00 C ATOM 32 C HIS A -7 -6.451 26.564 10.242 1.00 0.00 C ATOM 33 O HIS A -7 -6.425 25.908 9.202 1.00 0.00 O ATOM 34 CB HIS A -7 -6.217 28.682 8.922 1.00 0.00 C ATOM 35 CG HIS A -7 -7.672 28.829 8.585 1.00 0.00 C ATOM 36 ND1 HIS A -7 -8.390 27.870 7.905 1.00 0.00 N ATOM 37 CD2 HIS A -7 -8.543 29.831 8.843 1.00 0.00 C ATOM 38 CE1 HIS A -7 -9.636 28.276 7.760 1.00 0.00 C ATOM 39 NE2 HIS A -7 -9.756 29.463 8.320 1.00 0.00 N ATOM 0 H HIS A -7 -3.926 28.221 9.821 1.00 0.00 H new ATOM 0 HA HIS A -7 -6.512 28.557 11.035 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -5.753 29.668 8.926 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -5.729 28.103 8.138 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -8.324 30.751 9.365 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -10.425 27.728 7.266 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -10.611 30.017 8.358 1.00 0.00 H new ATOM 48 N HIS A -6 -6.881 26.072 11.393 1.00 0.00 N ATOM 49 CA HIS A -6 -7.316 24.690 11.513 1.00 0.00 C ATOM 50 C HIS A -6 -8.837 24.600 11.508 1.00 0.00 C ATOM 51 O HIS A -6 -9.404 23.511 11.518 1.00 0.00 O ATOM 52 CB HIS A -6 -6.743 24.054 12.782 1.00 0.00 C ATOM 53 CG HIS A -6 -5.243 24.002 12.806 1.00 0.00 C ATOM 54 ND1 HIS A -6 -4.492 24.401 13.891 1.00 0.00 N ATOM 55 CD2 HIS A -6 -4.353 23.587 11.872 1.00 0.00 C ATOM 56 CE1 HIS A -6 -3.211 24.231 13.626 1.00 0.00 C ATOM 57 NE2 HIS A -6 -3.098 23.738 12.408 1.00 0.00 N ATOM 0 H HIS A -6 -6.938 26.610 12.258 1.00 0.00 H new ATOM 0 HA HIS A -6 -6.940 24.138 10.652 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -7.092 24.615 13.649 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -7.135 23.041 12.879 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -4.587 23.208 10.888 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -2.393 24.457 14.294 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -2.221 23.507 11.941 1.00 0.00 H new ATOM 66 N HIS A -5 -9.497 25.751 11.490 1.00 0.00 N ATOM 67 CA HIS A -5 -10.951 25.791 11.380 1.00 0.00 C ATOM 68 C HIS A -5 -11.377 25.693 9.918 1.00 0.00 C ATOM 69 O HIS A -5 -11.903 26.648 9.348 1.00 0.00 O ATOM 70 CB HIS A -5 -11.522 27.075 12.001 1.00 0.00 C ATOM 71 CG HIS A -5 -11.540 27.077 13.500 1.00 0.00 C ATOM 72 ND1 HIS A -5 -11.078 28.131 14.259 1.00 0.00 N ATOM 73 CD2 HIS A -5 -11.995 26.156 14.382 1.00 0.00 C ATOM 74 CE1 HIS A -5 -11.248 27.856 15.539 1.00 0.00 C ATOM 75 NE2 HIS A -5 -11.802 26.664 15.641 1.00 0.00 N ATOM 0 H HIS A -5 -9.051 26.667 11.550 1.00 0.00 H new ATOM 0 HA HIS A -5 -11.348 24.937 11.929 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -10.934 27.925 11.655 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -12.539 27.221 11.636 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -12.430 25.198 14.139 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -10.979 28.499 16.364 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -12.047 26.196 16.514 1.00 0.00 H new ATOM 84 N HIS A -4 -11.128 24.543 9.308 1.00 0.00 N ATOM 85 CA HIS A -4 -11.491 24.334 7.911 1.00 0.00 C ATOM 86 C HIS A -4 -12.795 23.547 7.812 1.00 0.00 C ATOM 87 O HIS A -4 -13.547 23.703 6.851 1.00 0.00 O ATOM 88 CB HIS A -4 -10.365 23.609 7.163 1.00 0.00 C ATOM 89 CG HIS A -4 -10.563 23.535 5.676 1.00 0.00 C ATOM 90 ND1 HIS A -4 -10.036 24.458 4.799 1.00 0.00 N ATOM 91 CD2 HIS A -4 -11.219 22.629 4.910 1.00 0.00 C ATOM 92 CE1 HIS A -4 -10.358 24.123 3.563 1.00 0.00 C ATOM 93 NE2 HIS A -4 -11.074 23.018 3.602 1.00 0.00 N ATOM 0 H HIS A -4 -10.679 23.743 9.754 1.00 0.00 H new ATOM 0 HA HIS A -4 -11.639 25.308 7.444 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -9.422 24.116 7.368 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -10.275 22.597 7.557 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -11.756 21.762 5.264 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -10.081 24.664 2.670 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -11.458 22.531 2.792 1.00 0.00 H new ATOM 102 N HIS A -3 -13.057 22.702 8.804 1.00 0.00 N ATOM 103 CA HIS A -3 -14.296 21.927 8.839 1.00 0.00 C ATOM 104 C HIS A -3 -15.494 22.849 9.009 1.00 0.00 C ATOM 105 O HIS A -3 -15.392 23.900 9.646 1.00 0.00 O ATOM 106 CB HIS A -3 -14.280 20.897 9.973 1.00 0.00 C ATOM 107 CG HIS A -3 -13.322 19.767 9.763 1.00 0.00 C ATOM 108 ND1 HIS A -3 -12.292 19.478 10.634 1.00 0.00 N ATOM 109 CD2 HIS A -3 -13.258 18.832 8.786 1.00 0.00 C ATOM 110 CE1 HIS A -3 -11.638 18.417 10.202 1.00 0.00 C ATOM 111 NE2 HIS A -3 -12.203 18.005 9.084 1.00 0.00 N ATOM 0 H HIS A -3 -12.432 22.536 9.592 1.00 0.00 H new ATOM 0 HA HIS A -3 -14.377 21.396 7.891 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -14.028 21.403 10.905 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -15.284 20.490 10.093 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -13.914 18.752 7.932 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -10.784 17.963 10.683 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -11.905 17.202 8.530 1.00 0.00 H new ATOM 120 N HIS A -2 -16.621 22.459 8.435 1.00 0.00 N ATOM 121 CA HIS A -2 -17.840 23.244 8.546 1.00 0.00 C ATOM 122 C HIS A -2 -19.047 22.324 8.652 1.00 0.00 C ATOM 123 O HIS A -2 -19.103 21.285 7.991 1.00 0.00 O ATOM 124 CB HIS A -2 -17.988 24.201 7.349 1.00 0.00 C ATOM 125 CG HIS A -2 -18.262 23.535 6.028 1.00 0.00 C ATOM 126 ND1 HIS A -2 -17.269 23.106 5.175 1.00 0.00 N ATOM 127 CD2 HIS A -2 -19.432 23.252 5.407 1.00 0.00 C ATOM 128 CE1 HIS A -2 -17.816 22.591 4.089 1.00 0.00 C ATOM 129 NE2 HIS A -2 -19.127 22.668 4.205 1.00 0.00 N ATOM 0 H HIS A -2 -16.717 21.604 7.888 1.00 0.00 H new ATOM 0 HA HIS A -2 -17.781 23.848 9.451 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -18.797 24.900 7.561 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -17.075 24.789 7.259 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -20.423 23.450 5.789 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -17.280 22.177 3.248 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -19.804 22.346 3.513 1.00 0.00 H new ATOM 138 N VAL A -1 -19.998 22.703 9.495 1.00 0.00 N ATOM 139 CA VAL A -1 -21.219 21.927 9.670 1.00 0.00 C ATOM 140 C VAL A -1 -22.041 21.902 8.385 1.00 0.00 C ATOM 141 O VAL A -1 -22.275 22.938 7.754 1.00 0.00 O ATOM 142 CB VAL A -1 -22.085 22.465 10.833 1.00 0.00 C ATOM 143 CG1 VAL A -1 -21.392 22.229 12.166 1.00 0.00 C ATOM 144 CG2 VAL A -1 -22.394 23.946 10.650 1.00 0.00 C ATOM 0 H VAL A -1 -19.948 23.544 10.069 1.00 0.00 H new ATOM 0 HA VAL A -1 -20.912 20.911 9.917 1.00 0.00 H new ATOM 0 HB VAL A -1 -23.029 21.920 10.828 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -22.015 22.614 12.973 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -21.232 21.160 12.309 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -20.431 22.744 12.173 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -23.004 24.296 11.483 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -21.462 24.511 10.620 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -22.937 24.092 9.716 1.00 0.00 H new ATOM 154 N GLY A 0 -22.457 20.711 7.992 1.00 0.00 N ATOM 155 CA GLY A 0 -23.216 20.556 6.774 1.00 0.00 C ATOM 156 C GLY A 0 -22.501 19.675 5.780 1.00 0.00 C ATOM 157 O GLY A 0 -22.306 18.485 6.032 1.00 0.00 O ATOM 0 H GLY A 0 -22.281 19.844 8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -24.191 20.127 7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -23.395 21.535 6.330 1.00 0.00 H new ATOM 161 N THR A 1 -22.090 20.276 4.669 1.00 0.00 N ATOM 162 CA THR A 1 -21.417 19.578 3.585 1.00 0.00 C ATOM 163 C THR A 1 -22.335 18.554 2.915 1.00 0.00 C ATOM 164 O THR A 1 -22.926 17.695 3.575 1.00 0.00 O ATOM 165 CB THR A 1 -20.135 18.878 4.055 1.00 0.00 C ATOM 166 OG1 THR A 1 -19.545 19.596 5.149 1.00 0.00 O ATOM 167 CG2 THR A 1 -19.139 18.802 2.920 1.00 0.00 C ATOM 0 H THR A 1 -22.217 21.273 4.496 1.00 0.00 H new ATOM 0 HA THR A 1 -21.147 20.344 2.857 1.00 0.00 H new ATOM 0 HB THR A 1 -20.395 17.871 4.383 1.00 0.00 H new ATOM 0 HG1 THR A 1 -19.421 20.534 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 1 -18.233 18.304 3.264 1.00 0.00 H new ATOM 0 HG22 THR A 1 -19.572 18.238 2.093 1.00 0.00 H new ATOM 0 HG23 THR A 1 -18.894 19.809 2.583 1.00 0.00 H new ATOM 175 N ALA A 2 -22.418 18.660 1.596 1.00 0.00 N ATOM 176 CA ALA A 2 -23.282 17.821 0.766 1.00 0.00 C ATOM 177 C ALA A 2 -24.759 18.150 0.963 1.00 0.00 C ATOM 178 O ALA A 2 -25.290 18.111 2.076 1.00 0.00 O ATOM 179 CB ALA A 2 -23.029 16.341 1.009 1.00 0.00 C ATOM 0 H ALA A 2 -21.880 19.341 1.061 1.00 0.00 H new ATOM 0 HA ALA A 2 -23.027 18.043 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -23.689 15.750 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.992 16.105 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -23.224 16.105 2.055 1.00 0.00 H new ATOM 185 N GLU A 3 -25.422 18.468 -0.136 1.00 0.00 N ATOM 186 CA GLU A 3 -26.848 18.762 -0.116 1.00 0.00 C ATOM 187 C GLU A 3 -27.604 17.627 -0.777 1.00 0.00 C ATOM 188 O GLU A 3 -28.624 17.164 -0.270 1.00 0.00 O ATOM 189 CB GLU A 3 -27.151 20.092 -0.806 1.00 0.00 C ATOM 190 CG GLU A 3 -26.664 21.298 -0.027 1.00 0.00 C ATOM 191 CD GLU A 3 -27.080 22.610 -0.657 1.00 0.00 C ATOM 192 OE1 GLU A 3 -28.250 23.013 -0.488 1.00 0.00 O ATOM 193 OE2 GLU A 3 -26.234 23.257 -1.309 1.00 0.00 O ATOM 0 H GLU A 3 -24.994 18.530 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 3 -27.173 18.855 0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -26.688 20.095 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -28.227 20.177 -0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -27.053 21.249 0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.577 21.263 0.045 1.00 0.00 H new ATOM 200 N THR A 4 -27.091 17.180 -1.911 1.00 0.00 N ATOM 201 CA THR A 4 -27.563 15.958 -2.522 1.00 0.00 C ATOM 202 C THR A 4 -27.043 14.773 -1.739 1.00 0.00 C ATOM 203 O THR A 4 -26.034 14.885 -1.032 1.00 0.00 O ATOM 204 CB THR A 4 -27.123 15.847 -3.993 1.00 0.00 C ATOM 205 OG1 THR A 4 -25.761 16.274 -4.141 1.00 0.00 O ATOM 206 CG2 THR A 4 -28.028 16.675 -4.888 1.00 0.00 C ATOM 0 H THR A 4 -26.346 17.650 -2.425 1.00 0.00 H new ATOM 0 HA THR A 4 -28.653 15.970 -2.505 1.00 0.00 H new ATOM 0 HB THR A 4 -27.200 14.802 -4.293 1.00 0.00 H new ATOM 0 HG1 THR A 4 -25.494 16.196 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 4 -27.699 16.582 -5.923 1.00 0.00 H new ATOM 0 HG22 THR A 4 -29.054 16.317 -4.799 1.00 0.00 H new ATOM 0 HG23 THR A 4 -27.981 17.721 -4.585 1.00 0.00 H new ATOM 214 N VAL A 5 -27.738 13.652 -1.862 1.00 0.00 N ATOM 215 CA VAL A 5 -27.410 12.428 -1.130 1.00 0.00 C ATOM 216 C VAL A 5 -27.766 12.558 0.353 1.00 0.00 C ATOM 217 O VAL A 5 -28.511 11.742 0.896 1.00 0.00 O ATOM 218 CB VAL A 5 -25.919 12.062 -1.287 1.00 0.00 C ATOM 219 CG1 VAL A 5 -25.620 10.703 -0.674 1.00 0.00 C ATOM 220 CG2 VAL A 5 -25.534 12.101 -2.756 1.00 0.00 C ATOM 0 H VAL A 5 -28.549 13.561 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 5 -28.008 11.625 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 5 -25.319 12.796 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -24.562 10.472 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -25.864 10.721 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -26.220 9.940 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -24.481 11.842 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -26.142 11.386 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -25.703 13.103 -3.150 1.00 0.00 H new ATOM 230 N ALA A 6 -27.242 13.590 0.998 1.00 0.00 N ATOM 231 CA ALA A 6 -27.544 13.854 2.394 1.00 0.00 C ATOM 232 C ALA A 6 -28.868 14.601 2.520 1.00 0.00 C ATOM 233 O ALA A 6 -28.897 15.829 2.599 1.00 0.00 O ATOM 234 CB ALA A 6 -26.416 14.645 3.039 1.00 0.00 C ATOM 0 H ALA A 6 -26.602 14.261 0.572 1.00 0.00 H new ATOM 0 HA ALA A 6 -27.638 12.902 2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -26.657 14.835 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -25.490 14.074 2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -26.292 15.594 2.517 1.00 0.00 H new ATOM 240 N ASP A 7 -29.961 13.851 2.511 1.00 0.00 N ATOM 241 CA ASP A 7 -31.295 14.428 2.631 1.00 0.00 C ATOM 242 C ASP A 7 -31.528 14.986 4.027 1.00 0.00 C ATOM 243 O ASP A 7 -31.130 14.391 5.030 1.00 0.00 O ATOM 244 CB ASP A 7 -32.360 13.382 2.294 1.00 0.00 C ATOM 245 CG ASP A 7 -33.757 13.822 2.687 1.00 0.00 C ATOM 246 OD1 ASP A 7 -34.313 14.721 2.025 1.00 0.00 O ATOM 247 OD2 ASP A 7 -34.313 13.259 3.653 1.00 0.00 O ATOM 0 H ASP A 7 -29.951 12.835 2.421 1.00 0.00 H new ATOM 0 HA ASP A 7 -31.371 15.251 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -32.336 13.176 1.224 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -32.121 12.449 2.803 1.00 0.00 H new ATOM 252 N THR A 8 -32.173 16.138 4.071 1.00 0.00 N ATOM 253 CA THR A 8 -32.427 16.847 5.314 1.00 0.00 C ATOM 254 C THR A 8 -33.737 16.404 5.945 1.00 0.00 C ATOM 255 O THR A 8 -33.850 16.291 7.167 1.00 0.00 O ATOM 256 CB THR A 8 -32.495 18.354 5.047 1.00 0.00 C ATOM 257 OG1 THR A 8 -33.387 18.614 3.953 1.00 0.00 O ATOM 258 CG2 THR A 8 -31.122 18.895 4.717 1.00 0.00 C ATOM 0 H THR A 8 -32.537 16.610 3.243 1.00 0.00 H new ATOM 0 HA THR A 8 -31.611 16.619 6.000 1.00 0.00 H new ATOM 0 HB THR A 8 -32.864 18.850 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 8 -33.429 19.579 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 8 -31.189 19.967 4.530 1.00 0.00 H new ATOM 0 HG22 THR A 8 -30.449 18.714 5.555 1.00 0.00 H new ATOM 0 HG23 THR A 8 -30.738 18.395 3.828 1.00 0.00 H new ATOM 266 N ARG A 9 -34.719 16.193 5.083 1.00 0.00 N ATOM 267 CA ARG A 9 -36.057 15.787 5.478 1.00 0.00 C ATOM 268 C ARG A 9 -36.046 14.649 6.494 1.00 0.00 C ATOM 269 O ARG A 9 -36.612 14.770 7.582 1.00 0.00 O ATOM 270 CB ARG A 9 -36.867 15.374 4.248 1.00 0.00 C ATOM 271 CG ARG A 9 -37.105 16.511 3.271 1.00 0.00 C ATOM 272 CD ARG A 9 -37.955 17.606 3.894 1.00 0.00 C ATOM 273 NE ARG A 9 -38.193 18.716 2.975 1.00 0.00 N ATOM 274 CZ ARG A 9 -39.118 19.655 3.169 1.00 0.00 C ATOM 275 NH1 ARG A 9 -39.901 19.609 4.237 1.00 0.00 N ATOM 276 NH2 ARG A 9 -39.257 20.643 2.297 1.00 0.00 N ATOM 0 H ARG A 9 -34.607 16.301 4.075 1.00 0.00 H new ATOM 0 HA ARG A 9 -36.523 16.648 5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -36.346 14.567 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -37.829 14.977 4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -36.149 16.926 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -37.599 16.128 2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -38.911 17.186 4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -37.461 17.980 4.791 1.00 0.00 H new ATOM 0 HE ARG A 9 -37.617 18.776 2.135 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -39.797 18.853 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -40.608 20.330 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -38.655 20.686 1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -39.966 21.361 2.448 1.00 0.00 H new ATOM 290 N ARG A 10 -35.405 13.548 6.139 1.00 0.00 N ATOM 291 CA ARG A 10 -35.347 12.390 7.015 1.00 0.00 C ATOM 292 C ARG A 10 -34.028 11.660 6.824 1.00 0.00 C ATOM 293 O ARG A 10 -33.073 11.878 7.572 1.00 0.00 O ATOM 294 CB ARG A 10 -36.530 11.452 6.728 1.00 0.00 C ATOM 295 CG ARG A 10 -36.588 10.229 7.630 1.00 0.00 C ATOM 296 CD ARG A 10 -36.765 10.617 9.089 1.00 0.00 C ATOM 297 NE ARG A 10 -37.972 11.414 9.302 1.00 0.00 N ATOM 298 CZ ARG A 10 -38.099 12.333 10.259 1.00 0.00 C ATOM 299 NH1 ARG A 10 -37.099 12.574 11.096 1.00 0.00 N ATOM 300 NH2 ARG A 10 -39.229 13.015 10.379 1.00 0.00 N ATOM 0 H ARG A 10 -34.918 13.432 5.251 1.00 0.00 H new ATOM 0 HA ARG A 10 -35.413 12.723 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -37.458 12.013 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -36.475 11.122 5.691 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -37.413 9.587 7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -35.673 9.648 7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -36.813 9.716 9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -35.894 11.182 9.422 1.00 0.00 H new ATOM 0 HE ARG A 10 -38.765 11.257 8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -36.225 12.055 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -37.203 13.279 11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -40.003 12.837 9.739 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -39.325 13.718 11.112 1.00 0.00 H new ATOM 314 N LEU A 11 -34.006 10.797 5.819 1.00 0.00 N ATOM 315 CA LEU A 11 -32.813 10.084 5.392 1.00 0.00 C ATOM 316 C LEU A 11 -32.440 8.994 6.366 1.00 0.00 C ATOM 317 O LEU A 11 -32.454 9.170 7.587 1.00 0.00 O ATOM 318 CB LEU A 11 -31.633 11.021 5.183 1.00 0.00 C ATOM 319 CG LEU A 11 -30.416 10.362 4.535 1.00 0.00 C ATOM 320 CD1 LEU A 11 -30.684 10.041 3.072 1.00 0.00 C ATOM 321 CD2 LEU A 11 -29.188 11.239 4.682 1.00 0.00 C ATOM 0 H LEU A 11 -34.833 10.569 5.267 1.00 0.00 H new ATOM 0 HA LEU A 11 -33.055 9.625 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -31.953 11.857 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -31.337 11.435 6.147 1.00 0.00 H new ATOM 0 HG LEU A 11 -30.225 9.422 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -29.802 9.573 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -31.531 9.359 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -30.911 10.961 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -28.334 10.750 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -29.367 12.199 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.979 11.399 5.740 1.00 0.00 H new ATOM 333 N ILE A 12 -32.097 7.864 5.800 1.00 0.00 N ATOM 334 CA ILE A 12 -31.853 6.669 6.562 1.00 0.00 C ATOM 335 C ILE A 12 -30.640 5.953 5.993 1.00 0.00 C ATOM 336 O ILE A 12 -30.381 6.019 4.790 1.00 0.00 O ATOM 337 CB ILE A 12 -33.075 5.735 6.512 1.00 0.00 C ATOM 338 CG1 ILE A 12 -34.371 6.524 6.762 1.00 0.00 C ATOM 339 CG2 ILE A 12 -32.919 4.601 7.517 1.00 0.00 C ATOM 340 CD1 ILE A 12 -35.606 5.661 6.901 1.00 0.00 C ATOM 0 H ILE A 12 -31.979 7.749 4.793 1.00 0.00 H new ATOM 0 HA ILE A 12 -31.670 6.943 7.601 1.00 0.00 H new ATOM 0 HB ILE A 12 -33.138 5.297 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -34.252 7.118 7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -34.521 7.224 5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -33.792 3.950 7.469 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -32.024 4.026 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -32.830 5.015 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -36.475 6.295 7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -35.753 5.087 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -35.480 4.979 7.742 1.00 0.00 H new ATOM 352 N THR A 13 -29.894 5.289 6.849 1.00 0.00 N ATOM 353 CA THR A 13 -28.701 4.591 6.424 1.00 0.00 C ATOM 354 C THR A 13 -28.797 3.105 6.738 1.00 0.00 C ATOM 355 O THR A 13 -28.728 2.700 7.898 1.00 0.00 O ATOM 356 CB THR A 13 -27.445 5.188 7.090 1.00 0.00 C ATOM 357 OG1 THR A 13 -27.712 5.469 8.471 1.00 0.00 O ATOM 358 CG2 THR A 13 -27.007 6.464 6.384 1.00 0.00 C ATOM 0 H THR A 13 -30.094 5.218 7.847 1.00 0.00 H new ATOM 0 HA THR A 13 -28.616 4.714 5.344 1.00 0.00 H new ATOM 0 HB THR A 13 -26.640 4.457 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 13 -28.171 4.704 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 13 -26.119 6.864 6.874 1.00 0.00 H new ATOM 0 HG22 THR A 13 -26.778 6.243 5.342 1.00 0.00 H new ATOM 0 HG23 THR A 13 -27.810 7.200 6.431 1.00 0.00 H new ATOM 366 N LYS A 14 -28.983 2.297 5.702 1.00 0.00 N ATOM 367 CA LYS A 14 -29.015 0.853 5.872 1.00 0.00 C ATOM 368 C LYS A 14 -27.718 0.249 5.351 1.00 0.00 C ATOM 369 O LYS A 14 -26.994 0.887 4.580 1.00 0.00 O ATOM 370 CB LYS A 14 -30.199 0.217 5.133 1.00 0.00 C ATOM 371 CG LYS A 14 -31.536 0.892 5.372 1.00 0.00 C ATOM 372 CD LYS A 14 -31.844 1.886 4.274 1.00 0.00 C ATOM 373 CE LYS A 14 -33.222 2.504 4.440 1.00 0.00 C ATOM 374 NZ LYS A 14 -33.581 3.371 3.288 1.00 0.00 N ATOM 0 H LYS A 14 -29.113 2.616 4.742 1.00 0.00 H new ATOM 0 HA LYS A 14 -29.130 0.648 6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -29.989 0.227 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -30.277 -0.828 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -32.324 0.140 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -31.524 1.401 6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -31.090 2.673 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -31.783 1.388 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -33.965 1.713 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -33.249 3.090 5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.528 3.774 3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -32.887 4.141 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.580 2.806 2.415 1.00 0.00 H new ATOM 388 N PRO A 15 -27.404 -0.980 5.779 1.00 0.00 N ATOM 389 CA PRO A 15 -26.226 -1.708 5.312 1.00 0.00 C ATOM 390 C PRO A 15 -26.287 -1.985 3.817 1.00 0.00 C ATOM 391 O PRO A 15 -27.300 -2.469 3.305 1.00 0.00 O ATOM 392 CB PRO A 15 -26.270 -3.029 6.087 1.00 0.00 C ATOM 393 CG PRO A 15 -27.188 -2.784 7.231 1.00 0.00 C ATOM 394 CD PRO A 15 -28.169 -1.752 6.762 1.00 0.00 C ATOM 0 HA PRO A 15 -25.312 -1.137 5.476 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -26.634 -3.842 5.458 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -25.277 -3.314 6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -27.698 -3.701 7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -26.638 -2.431 8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -29.051 -2.210 6.315 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -28.517 -1.125 7.583 1.00 0.00 H new ATOM 402 N GLN A 16 -25.208 -1.669 3.123 1.00 0.00 N ATOM 403 CA GLN A 16 -25.124 -1.905 1.696 1.00 0.00 C ATOM 404 C GLN A 16 -24.572 -3.297 1.435 1.00 0.00 C ATOM 405 O GLN A 16 -23.394 -3.566 1.677 1.00 0.00 O ATOM 406 CB GLN A 16 -24.239 -0.855 1.033 1.00 0.00 C ATOM 407 CG GLN A 16 -24.659 0.576 1.326 1.00 0.00 C ATOM 408 CD GLN A 16 -23.779 1.590 0.621 1.00 0.00 C ATOM 409 OE1 GLN A 16 -22.758 2.026 1.155 1.00 0.00 O ATOM 410 NE2 GLN A 16 -24.173 1.980 -0.583 1.00 0.00 N ATOM 0 H GLN A 16 -24.374 -1.246 3.529 1.00 0.00 H new ATOM 0 HA GLN A 16 -26.124 -1.832 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.211 -0.997 1.366 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -24.249 -1.013 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -25.694 0.719 1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -24.621 0.751 2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -25.025 1.595 -0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.624 2.665 -1.102 1.00 0.00 H new ATOM 419 N ASN A 17 -25.428 -4.182 0.960 1.00 0.00 N ATOM 420 CA ASN A 17 -25.031 -5.553 0.688 1.00 0.00 C ATOM 421 C ASN A 17 -24.267 -5.627 -0.621 1.00 0.00 C ATOM 422 O ASN A 17 -24.492 -4.819 -1.528 1.00 0.00 O ATOM 423 CB ASN A 17 -26.252 -6.474 0.635 1.00 0.00 C ATOM 424 CG ASN A 17 -27.027 -6.492 1.939 1.00 0.00 C ATOM 425 OD1 ASN A 17 -26.460 -6.309 3.015 1.00 0.00 O ATOM 426 ND2 ASN A 17 -28.328 -6.713 1.854 1.00 0.00 N ATOM 0 H ASN A 17 -26.406 -3.976 0.754 1.00 0.00 H new ATOM 0 HA ASN A 17 -24.383 -5.887 1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -26.911 -6.151 -0.171 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -25.928 -7.487 0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -28.898 -6.736 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -28.762 -6.860 0.943 1.00 0.00 H new ATOM 433 N LEU A 18 -23.358 -6.582 -0.713 1.00 0.00 N ATOM 434 CA LEU A 18 -22.541 -6.744 -1.907 1.00 0.00 C ATOM 435 C LEU A 18 -22.965 -7.983 -2.676 1.00 0.00 C ATOM 436 O LEU A 18 -23.341 -8.996 -2.085 1.00 0.00 O ATOM 437 CB LEU A 18 -21.048 -6.846 -1.569 1.00 0.00 C ATOM 438 CG LEU A 18 -20.382 -5.586 -0.992 1.00 0.00 C ATOM 439 CD1 LEU A 18 -20.658 -4.374 -1.869 1.00 0.00 C ATOM 440 CD2 LEU A 18 -20.827 -5.330 0.440 1.00 0.00 C ATOM 0 H LEU A 18 -23.166 -7.259 0.025 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.694 -5.857 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.916 -7.658 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.513 -7.129 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.306 -5.759 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.176 -3.496 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.263 -4.551 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.733 -4.205 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.338 -4.432 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.908 -5.193 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.554 -6.182 1.063 1.00 0.00 H new ATOM 452 N ASN A 19 -22.894 -7.896 -3.991 1.00 0.00 N ATOM 453 CA ASN A 19 -23.298 -8.985 -4.862 1.00 0.00 C ATOM 454 C ASN A 19 -22.162 -9.376 -5.792 1.00 0.00 C ATOM 455 O ASN A 19 -21.031 -8.906 -5.651 1.00 0.00 O ATOM 456 CB ASN A 19 -24.508 -8.550 -5.685 1.00 0.00 C ATOM 457 CG ASN A 19 -24.169 -7.448 -6.666 1.00 0.00 C ATOM 458 OD1 ASN A 19 -23.855 -7.696 -7.828 1.00 0.00 O ATOM 459 ND2 ASN A 19 -24.225 -6.222 -6.195 1.00 0.00 N ATOM 0 H ASN A 19 -22.555 -7.070 -4.485 1.00 0.00 H new ATOM 0 HA ASN A 19 -23.557 -9.849 -4.250 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -24.903 -9.408 -6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -25.296 -8.207 -5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -24.003 -5.432 -6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -24.490 -6.061 -5.223 1.00 0.00 H new ATOM 466 N ASP A 20 -22.476 -10.234 -6.743 1.00 0.00 N ATOM 467 CA ASP A 20 -21.518 -10.658 -7.750 1.00 0.00 C ATOM 468 C ASP A 20 -21.931 -10.101 -9.097 1.00 0.00 C ATOM 469 O ASP A 20 -23.113 -10.124 -9.447 1.00 0.00 O ATOM 470 CB ASP A 20 -21.427 -12.184 -7.823 1.00 0.00 C ATOM 471 CG ASP A 20 -20.933 -12.809 -6.534 1.00 0.00 C ATOM 472 OD1 ASP A 20 -19.701 -12.922 -6.355 1.00 0.00 O ATOM 473 OD2 ASP A 20 -21.774 -13.195 -5.695 1.00 0.00 O ATOM 0 H ASP A 20 -23.399 -10.657 -6.841 1.00 0.00 H new ATOM 0 HA ASP A 20 -20.534 -10.277 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -22.409 -12.590 -8.064 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -20.758 -12.464 -8.636 1.00 0.00 H new ATOM 478 N ALA A 21 -20.964 -9.618 -9.854 1.00 0.00 N ATOM 479 CA ALA A 21 -21.246 -8.946 -11.114 1.00 0.00 C ATOM 480 C ALA A 21 -20.008 -8.905 -11.995 1.00 0.00 C ATOM 481 O ALA A 21 -19.971 -9.514 -13.065 1.00 0.00 O ATOM 482 CB ALA A 21 -21.748 -7.536 -10.857 1.00 0.00 C ATOM 0 H ALA A 21 -19.973 -9.677 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 21 -22.020 -9.510 -11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -21.955 -7.045 -11.808 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -22.661 -7.577 -10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -20.988 -6.972 -10.315 1.00 0.00 H new ATOM 488 N TYR A 22 -18.995 -8.186 -11.535 1.00 0.00 N ATOM 489 CA TYR A 22 -17.758 -8.041 -12.288 1.00 0.00 C ATOM 490 C TYR A 22 -16.945 -9.320 -12.199 1.00 0.00 C ATOM 491 O TYR A 22 -16.382 -9.790 -13.189 1.00 0.00 O ATOM 492 CB TYR A 22 -16.928 -6.879 -11.743 1.00 0.00 C ATOM 493 CG TYR A 22 -17.737 -5.656 -11.374 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.175 -4.765 -12.344 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.054 -5.388 -10.046 1.00 0.00 C ATOM 496 CE1 TYR A 22 -18.902 -3.641 -12.002 1.00 0.00 C ATOM 497 CE2 TYR A 22 -18.783 -4.269 -9.698 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.204 -3.399 -10.679 1.00 0.00 C ATOM 499 OH TYR A 22 -19.924 -2.279 -10.336 1.00 0.00 O ATOM 0 H TYR A 22 -19.005 -7.693 -10.642 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.013 -7.838 -13.328 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.383 -7.219 -10.862 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.185 -6.597 -12.489 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.944 -4.953 -13.382 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.724 -6.067 -9.274 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.232 -2.955 -12.768 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.022 -4.077 -8.662 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.052 -2.257 -9.365 1.00 0.00 H new ATOM 509 N GLY A 23 -16.888 -9.867 -10.995 1.00 0.00 N ATOM 510 CA GLY A 23 -16.183 -11.099 -10.760 1.00 0.00 C ATOM 511 C GLY A 23 -16.126 -11.408 -9.289 1.00 0.00 C ATOM 512 O GLY A 23 -16.570 -10.596 -8.473 1.00 0.00 O ATOM 0 H GLY A 23 -17.327 -9.467 -10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.678 -11.913 -11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.172 -11.027 -11.161 1.00 0.00 H new ATOM 516 N PRO A 24 -15.599 -12.577 -8.932 1.00 0.00 N ATOM 517 CA PRO A 24 -15.365 -12.974 -7.541 1.00 0.00 C ATOM 518 C PRO A 24 -14.514 -11.945 -6.800 1.00 0.00 C ATOM 519 O PRO A 24 -13.793 -11.179 -7.428 1.00 0.00 O ATOM 520 CB PRO A 24 -14.586 -14.287 -7.681 1.00 0.00 C ATOM 521 CG PRO A 24 -14.114 -14.315 -9.089 1.00 0.00 C ATOM 522 CD PRO A 24 -15.176 -13.619 -9.866 1.00 0.00 C ATOM 0 HA PRO A 24 -16.291 -13.064 -6.973 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -13.748 -14.323 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.220 -15.146 -7.462 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -13.154 -13.810 -9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -13.976 -15.338 -9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -14.794 -13.202 -10.798 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -15.995 -14.289 -10.129 1.00 0.00 H new ATOM 530 N PRO A 25 -14.579 -11.947 -5.449 1.00 0.00 N ATOM 531 CA PRO A 25 -13.886 -10.968 -4.582 1.00 0.00 C ATOM 532 C PRO A 25 -12.381 -10.847 -4.835 1.00 0.00 C ATOM 533 O PRO A 25 -11.726 -9.967 -4.274 1.00 0.00 O ATOM 534 CB PRO A 25 -14.131 -11.509 -3.171 1.00 0.00 C ATOM 535 CG PRO A 25 -15.387 -12.294 -3.283 1.00 0.00 C ATOM 536 CD PRO A 25 -15.369 -12.904 -4.654 1.00 0.00 C ATOM 0 HA PRO A 25 -14.267 -9.963 -4.765 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.302 -12.133 -2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.233 -10.699 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.436 -13.064 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -16.260 -11.655 -3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -14.911 -13.893 -4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.376 -13.022 -5.054 1.00 0.00 H new ATOM 544 N SER A 26 -11.837 -11.742 -5.646 1.00 0.00 N ATOM 545 CA SER A 26 -10.459 -11.635 -6.085 1.00 0.00 C ATOM 546 C SER A 26 -10.356 -10.510 -7.109 1.00 0.00 C ATOM 547 O SER A 26 -9.580 -9.566 -6.932 1.00 0.00 O ATOM 548 CB SER A 26 -9.999 -12.962 -6.697 1.00 0.00 C ATOM 549 OG SER A 26 -8.659 -12.889 -7.157 1.00 0.00 O ATOM 0 H SER A 26 -12.334 -12.553 -6.013 1.00 0.00 H new ATOM 0 HA SER A 26 -9.815 -11.411 -5.235 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.087 -13.755 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.655 -13.228 -7.526 1.00 0.00 H new ATOM 0 HG SER A 26 -8.397 -13.752 -7.540 1.00 0.00 H new ATOM 555 N ASN A 27 -11.166 -10.619 -8.166 1.00 0.00 N ATOM 556 CA ASN A 27 -11.248 -9.601 -9.213 1.00 0.00 C ATOM 557 C ASN A 27 -9.907 -9.415 -9.928 1.00 0.00 C ATOM 558 O ASN A 27 -8.881 -9.960 -9.509 1.00 0.00 O ATOM 559 CB ASN A 27 -11.734 -8.274 -8.622 1.00 0.00 C ATOM 560 CG ASN A 27 -13.154 -8.350 -8.084 1.00 0.00 C ATOM 561 OD1 ASN A 27 -13.373 -8.470 -6.882 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.134 -8.311 -8.974 1.00 0.00 N ATOM 0 H ASN A 27 -11.783 -11.417 -8.318 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.968 -9.943 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.062 -7.972 -7.818 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.682 -7.500 -9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.104 -8.381 -8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.918 -8.210 -9.966 1.00 0.00 H new ATOM 569 N PHE A 28 -9.906 -8.669 -11.031 1.00 0.00 N ATOM 570 CA PHE A 28 -8.651 -8.324 -11.663 1.00 0.00 C ATOM 571 C PHE A 28 -8.133 -7.109 -10.953 1.00 0.00 C ATOM 572 O PHE A 28 -8.880 -6.159 -10.718 1.00 0.00 O ATOM 573 CB PHE A 28 -8.781 -8.072 -13.184 1.00 0.00 C ATOM 574 CG PHE A 28 -9.086 -6.646 -13.600 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.086 -5.673 -13.642 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.367 -6.285 -13.971 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.370 -4.383 -14.038 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.653 -4.994 -14.373 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.655 -4.043 -14.406 1.00 0.00 C ATOM 0 H PHE A 28 -10.740 -8.304 -11.490 1.00 0.00 H new ATOM 0 HA PHE A 28 -7.959 -9.162 -11.580 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -7.851 -8.378 -13.663 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.568 -8.719 -13.573 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.076 -5.934 -13.361 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.156 -7.022 -13.947 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.587 -3.640 -14.060 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.660 -4.730 -14.662 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.879 -3.034 -14.719 1.00 0.00 H new ATOM 589 N LEU A 29 -6.893 -7.145 -10.562 1.00 0.00 N ATOM 590 CA LEU A 29 -6.347 -6.058 -9.808 1.00 0.00 C ATOM 591 C LEU A 29 -4.921 -5.787 -10.227 1.00 0.00 C ATOM 592 O LEU A 29 -4.090 -6.695 -10.291 1.00 0.00 O ATOM 593 CB LEU A 29 -6.427 -6.363 -8.317 1.00 0.00 C ATOM 594 CG LEU A 29 -5.947 -5.241 -7.408 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.601 -3.923 -7.792 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.255 -5.595 -5.970 1.00 0.00 C ATOM 0 H LEU A 29 -6.245 -7.910 -10.751 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.933 -5.161 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.461 -6.599 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.837 -7.256 -8.111 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.870 -5.122 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.245 -3.134 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.345 -3.676 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.683 -4.013 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.912 -4.793 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.330 -5.726 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.745 -6.521 -5.706 1.00 0.00 H new ATOM 608 N GLU A 30 -4.651 -4.537 -10.517 1.00 0.00 N ATOM 609 CA GLU A 30 -3.330 -4.117 -10.929 1.00 0.00 C ATOM 610 C GLU A 30 -2.965 -2.808 -10.250 1.00 0.00 C ATOM 611 O GLU A 30 -3.404 -1.730 -10.655 1.00 0.00 O ATOM 612 CB GLU A 30 -3.249 -3.994 -12.455 1.00 0.00 C ATOM 613 CG GLU A 30 -4.403 -3.233 -13.087 1.00 0.00 C ATOM 614 CD GLU A 30 -4.265 -3.106 -14.590 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.667 -4.044 -15.312 1.00 0.00 O ATOM 616 OE2 GLU A 30 -3.752 -2.067 -15.059 1.00 0.00 O ATOM 0 H GLU A 30 -5.337 -3.783 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.609 -4.875 -10.623 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.315 -3.497 -12.718 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.210 -4.994 -12.886 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.339 -3.741 -12.854 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.462 -2.238 -12.646 1.00 0.00 H new ATOM 623 N ILE A 31 -2.189 -2.917 -9.191 1.00 0.00 N ATOM 624 CA ILE A 31 -1.745 -1.754 -8.455 1.00 0.00 C ATOM 625 C ILE A 31 -0.256 -1.556 -8.661 1.00 0.00 C ATOM 626 O ILE A 31 0.521 -2.506 -8.594 1.00 0.00 O ATOM 627 CB ILE A 31 -2.040 -1.891 -6.950 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.504 -2.265 -6.736 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.720 -0.589 -6.234 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.820 -2.699 -5.332 1.00 0.00 C ATOM 0 H ILE A 31 -1.852 -3.805 -8.820 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.293 -0.890 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.412 -2.681 -6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.129 -1.409 -6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.768 -3.069 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.932 -0.697 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.666 -0.348 -6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.332 0.213 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.878 -2.948 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.222 -3.575 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.589 -1.889 -4.640 1.00 0.00 H new ATOM 642 N ASP A 32 0.138 -0.331 -8.920 1.00 0.00 N ATOM 643 CA ASP A 32 1.531 -0.019 -9.165 1.00 0.00 C ATOM 644 C ASP A 32 1.927 1.213 -8.387 1.00 0.00 C ATOM 645 O ASP A 32 1.421 2.307 -8.639 1.00 0.00 O ATOM 646 CB ASP A 32 1.793 0.220 -10.651 1.00 0.00 C ATOM 647 CG ASP A 32 1.610 -1.022 -11.509 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.456 -1.351 -11.861 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.623 -1.667 -11.853 1.00 0.00 O ATOM 0 H ASP A 32 -0.489 0.472 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 32 2.126 -0.872 -8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.122 1.001 -11.009 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.810 0.592 -10.777 1.00 0.00 H new ATOM 654 N VAL A 33 2.810 1.033 -7.429 1.00 0.00 N ATOM 655 CA VAL A 33 3.334 2.150 -6.674 1.00 0.00 C ATOM 656 C VAL A 33 4.649 2.569 -7.312 1.00 0.00 C ATOM 657 O VAL A 33 5.444 1.718 -7.699 1.00 0.00 O ATOM 658 CB VAL A 33 3.524 1.796 -5.173 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.445 0.824 -4.711 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.908 1.247 -4.875 1.00 0.00 C ATOM 0 H VAL A 33 3.180 0.123 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 33 2.622 2.975 -6.702 1.00 0.00 H new ATOM 0 HB VAL A 33 3.426 2.725 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.595 0.588 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.464 1.279 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.504 -0.091 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.987 1.016 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.073 0.340 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.659 1.990 -5.142 1.00 0.00 H new ATOM 670 N SER A 34 4.823 3.864 -7.497 1.00 0.00 N ATOM 671 CA SER A 34 6.024 4.422 -8.107 1.00 0.00 C ATOM 672 C SER A 34 5.844 5.928 -8.186 1.00 0.00 C ATOM 673 O SER A 34 5.003 6.467 -7.476 1.00 0.00 O ATOM 674 CB SER A 34 6.276 3.809 -9.496 1.00 0.00 C ATOM 675 OG SER A 34 7.498 4.266 -10.063 1.00 0.00 O ATOM 0 H SER A 34 4.133 4.566 -7.228 1.00 0.00 H new ATOM 0 HA SER A 34 6.900 4.185 -7.504 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.297 2.722 -9.415 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.450 4.063 -10.160 1.00 0.00 H new ATOM 0 HG SER A 34 8.147 4.435 -9.348 1.00 0.00 H new ATOM 681 N ASN A 35 6.626 6.598 -9.024 1.00 0.00 N ATOM 682 CA ASN A 35 6.518 8.051 -9.200 1.00 0.00 C ATOM 683 C ASN A 35 6.969 8.764 -7.931 1.00 0.00 C ATOM 684 O ASN A 35 6.145 9.241 -7.147 1.00 0.00 O ATOM 685 CB ASN A 35 5.075 8.470 -9.533 1.00 0.00 C ATOM 686 CG ASN A 35 4.508 7.785 -10.764 1.00 0.00 C ATOM 687 OD1 ASN A 35 4.635 8.280 -11.883 1.00 0.00 O ATOM 688 ND2 ASN A 35 3.847 6.655 -10.559 1.00 0.00 N ATOM 0 H ASN A 35 7.347 6.160 -9.597 1.00 0.00 H new ATOM 0 HA ASN A 35 7.161 8.334 -10.033 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.436 8.249 -8.678 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.045 9.549 -9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.421 6.163 -11.345 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.764 6.277 -9.615 1.00 0.00 H new ATOM 695 N PRO A 36 8.285 8.844 -7.704 1.00 0.00 N ATOM 696 CA PRO A 36 8.826 9.414 -6.474 1.00 0.00 C ATOM 697 C PRO A 36 8.664 10.924 -6.398 1.00 0.00 C ATOM 698 O PRO A 36 9.175 11.665 -7.241 1.00 0.00 O ATOM 699 CB PRO A 36 10.305 9.043 -6.531 1.00 0.00 C ATOM 700 CG PRO A 36 10.607 8.903 -7.982 1.00 0.00 C ATOM 701 CD PRO A 36 9.346 8.390 -8.622 1.00 0.00 C ATOM 0 HA PRO A 36 8.305 9.034 -5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.924 9.813 -6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.501 8.114 -5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.902 9.860 -8.413 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.435 8.212 -8.143 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.211 8.796 -9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.357 7.304 -8.717 1.00 0.00 H new ATOM 709 N GLN A 37 7.942 11.369 -5.387 1.00 0.00 N ATOM 710 CA GLN A 37 7.823 12.785 -5.100 1.00 0.00 C ATOM 711 C GLN A 37 8.529 13.101 -3.793 1.00 0.00 C ATOM 712 O GLN A 37 8.031 12.767 -2.717 1.00 0.00 O ATOM 713 CB GLN A 37 6.351 13.201 -5.013 1.00 0.00 C ATOM 714 CG GLN A 37 6.142 14.616 -4.493 1.00 0.00 C ATOM 715 CD GLN A 37 6.785 15.672 -5.371 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.896 15.508 -6.585 1.00 0.00 O ATOM 717 NE2 GLN A 37 7.217 16.760 -4.759 1.00 0.00 N ATOM 0 H GLN A 37 7.426 10.765 -4.747 1.00 0.00 H new ATOM 0 HA GLN A 37 8.289 13.345 -5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.900 13.117 -6.002 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.824 12.503 -4.362 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.073 14.815 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.551 14.691 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.105 16.856 -3.750 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.662 17.504 -5.296 1.00 0.00 H new ATOM 726 N THR A 38 9.699 13.711 -3.887 1.00 0.00 N ATOM 727 CA THR A 38 10.412 14.149 -2.706 1.00 0.00 C ATOM 728 C THR A 38 9.754 15.412 -2.163 1.00 0.00 C ATOM 729 O THR A 38 9.868 16.492 -2.741 1.00 0.00 O ATOM 730 CB THR A 38 11.902 14.400 -3.004 1.00 0.00 C ATOM 731 OG1 THR A 38 12.476 13.226 -3.594 1.00 0.00 O ATOM 732 CG2 THR A 38 12.659 14.745 -1.730 1.00 0.00 C ATOM 0 H THR A 38 10.172 13.912 -4.768 1.00 0.00 H new ATOM 0 HA THR A 38 10.363 13.359 -1.957 1.00 0.00 H new ATOM 0 HB THR A 38 11.980 15.241 -3.694 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.311 12.454 -3.013 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.709 14.918 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.234 15.645 -1.287 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.577 13.919 -1.023 1.00 0.00 H new ATOM 740 N VAL A 39 9.051 15.251 -1.060 1.00 0.00 N ATOM 741 CA VAL A 39 8.232 16.305 -0.495 1.00 0.00 C ATOM 742 C VAL A 39 8.479 16.410 1.011 1.00 0.00 C ATOM 743 O VAL A 39 7.852 15.727 1.807 1.00 0.00 O ATOM 744 CB VAL A 39 6.736 16.029 -0.807 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.396 14.568 -0.589 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.806 16.890 0.023 1.00 0.00 C ATOM 0 H VAL A 39 9.032 14.381 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 39 8.503 17.260 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 39 6.589 16.285 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.343 14.402 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.009 13.950 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.591 14.300 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.772 16.659 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.972 16.689 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.004 17.942 -0.182 1.00 0.00 H new ATOM 756 N GLY A 40 9.447 17.224 1.394 1.00 0.00 N ATOM 757 CA GLY A 40 9.755 17.391 2.798 1.00 0.00 C ATOM 758 C GLY A 40 10.771 18.485 3.042 1.00 0.00 C ATOM 759 O GLY A 40 11.090 19.257 2.139 1.00 0.00 O ATOM 0 H GLY A 40 10.026 17.773 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.839 17.622 3.343 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.135 16.451 3.198 1.00 0.00 H new ATOM 763 N VAL A 41 11.298 18.533 4.256 1.00 0.00 N ATOM 764 CA VAL A 41 12.248 19.567 4.649 1.00 0.00 C ATOM 765 C VAL A 41 13.666 19.024 4.615 1.00 0.00 C ATOM 766 O VAL A 41 13.863 17.860 4.892 1.00 0.00 O ATOM 767 CB VAL A 41 11.933 20.065 6.072 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.750 21.298 6.423 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.445 20.327 6.216 1.00 0.00 C ATOM 0 H VAL A 41 11.082 17.862 4.993 1.00 0.00 H new ATOM 0 HA VAL A 41 12.162 20.395 3.945 1.00 0.00 H new ATOM 0 HB VAL A 41 12.215 19.285 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.503 21.623 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.812 21.058 6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.522 22.098 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.234 20.679 7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.138 21.085 5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.894 19.405 6.030 1.00 0.00 H new ATOM 779 N GLY A 42 14.641 19.866 4.278 1.00 0.00 N ATOM 780 CA GLY A 42 16.030 19.422 4.179 1.00 0.00 C ATOM 781 C GLY A 42 16.429 18.468 5.283 1.00 0.00 C ATOM 782 O GLY A 42 16.947 17.381 5.020 1.00 0.00 O ATOM 0 H GLY A 42 14.496 20.854 4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.182 18.936 3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.686 20.292 4.204 1.00 0.00 H new ATOM 786 N ARG A 43 16.172 18.855 6.517 1.00 0.00 N ATOM 787 CA ARG A 43 16.326 17.939 7.627 1.00 0.00 C ATOM 788 C ARG A 43 14.969 17.363 8.004 1.00 0.00 C ATOM 789 O ARG A 43 14.237 17.926 8.817 1.00 0.00 O ATOM 790 CB ARG A 43 16.993 18.623 8.817 1.00 0.00 C ATOM 791 CG ARG A 43 18.437 19.004 8.541 1.00 0.00 C ATOM 792 CD ARG A 43 19.101 19.604 9.767 1.00 0.00 C ATOM 793 NE ARG A 43 20.475 20.025 9.491 1.00 0.00 N ATOM 794 CZ ARG A 43 21.349 20.382 10.430 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.993 20.389 11.708 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.579 20.744 10.087 1.00 0.00 N ATOM 0 H ARG A 43 15.858 19.791 6.774 1.00 0.00 H new ATOM 0 HA ARG A 43 16.979 17.121 7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.429 19.518 9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.956 17.959 9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.992 18.122 8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.474 19.719 7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.521 20.460 10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 43 19.101 18.872 10.575 1.00 0.00 H new ATOM 0 HE ARG A 43 20.782 20.046 8.519 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.046 20.120 11.975 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.666 20.663 12.423 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.854 20.749 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.249 21.018 10.806 1.00 0.00 H new ATOM 810 N GLY A 44 14.638 16.247 7.373 1.00 0.00 N ATOM 811 CA GLY A 44 13.365 15.591 7.609 1.00 0.00 C ATOM 812 C GLY A 44 12.552 15.467 6.337 1.00 0.00 C ATOM 813 O GLY A 44 11.321 15.467 6.365 1.00 0.00 O ATOM 0 H GLY A 44 15.236 15.777 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.539 14.600 8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.798 16.154 8.350 1.00 0.00 H new ATOM 817 N ARG A 45 13.252 15.364 5.219 1.00 0.00 N ATOM 818 CA ARG A 45 12.627 15.286 3.917 1.00 0.00 C ATOM 819 C ARG A 45 12.194 13.856 3.638 1.00 0.00 C ATOM 820 O ARG A 45 12.879 12.913 4.033 1.00 0.00 O ATOM 821 CB ARG A 45 13.622 15.778 2.870 1.00 0.00 C ATOM 822 CG ARG A 45 12.991 16.227 1.574 1.00 0.00 C ATOM 823 CD ARG A 45 13.827 17.323 0.940 1.00 0.00 C ATOM 824 NE ARG A 45 13.255 17.825 -0.306 1.00 0.00 N ATOM 825 CZ ARG A 45 13.972 18.357 -1.296 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.291 18.464 -1.183 1.00 0.00 N ATOM 827 NH2 ARG A 45 13.367 18.794 -2.392 1.00 0.00 N ATOM 0 H ARG A 45 14.271 15.332 5.193 1.00 0.00 H new ATOM 0 HA ARG A 45 11.737 15.914 3.883 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.192 16.607 3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.332 14.979 2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.905 15.382 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.980 16.591 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.930 18.148 1.645 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.830 16.942 0.746 1.00 0.00 H new ATOM 0 HE ARG A 45 12.244 17.765 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.758 18.139 -0.337 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.837 18.872 -1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.353 18.723 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.916 19.201 -3.149 1.00 0.00 H new ATOM 841 N PHE A 46 11.057 13.694 2.982 1.00 0.00 N ATOM 842 CA PHE A 46 10.523 12.369 2.711 1.00 0.00 C ATOM 843 C PHE A 46 9.983 12.284 1.292 1.00 0.00 C ATOM 844 O PHE A 46 9.645 13.300 0.687 1.00 0.00 O ATOM 845 CB PHE A 46 9.430 12.010 3.728 1.00 0.00 C ATOM 846 CG PHE A 46 8.325 13.029 3.856 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.456 14.109 4.716 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.148 12.893 3.134 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.438 15.035 4.849 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.125 13.814 3.269 1.00 0.00 C ATOM 851 CZ PHE A 46 6.270 14.885 4.127 1.00 0.00 C ATOM 0 H PHE A 46 10.487 14.462 2.628 1.00 0.00 H new ATOM 0 HA PHE A 46 11.335 11.648 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.991 11.053 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.893 11.873 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.364 14.228 5.289 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.029 12.058 2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.556 15.875 5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.213 13.695 2.703 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.472 15.605 4.234 1.00 0.00 H new ATOM 861 N THR A 47 9.917 11.075 0.762 1.00 0.00 N ATOM 862 CA THR A 47 9.433 10.863 -0.590 1.00 0.00 C ATOM 863 C THR A 47 8.120 10.084 -0.582 1.00 0.00 C ATOM 864 O THR A 47 8.028 8.999 -0.006 1.00 0.00 O ATOM 865 CB THR A 47 10.482 10.116 -1.445 1.00 0.00 C ATOM 866 OG1 THR A 47 11.710 10.860 -1.474 1.00 0.00 O ATOM 867 CG2 THR A 47 9.985 9.905 -2.869 1.00 0.00 C ATOM 0 H THR A 47 10.194 10.223 1.250 1.00 0.00 H new ATOM 0 HA THR A 47 9.257 11.843 -1.034 1.00 0.00 H new ATOM 0 HB THR A 47 10.652 9.140 -0.990 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.370 10.380 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.745 9.377 -3.445 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.069 9.315 -2.851 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.785 10.872 -3.332 1.00 0.00 H new ATOM 875 N THR A 48 7.105 10.652 -1.218 1.00 0.00 N ATOM 876 CA THR A 48 5.802 10.015 -1.307 1.00 0.00 C ATOM 877 C THR A 48 5.699 9.190 -2.589 1.00 0.00 C ATOM 878 O THR A 48 6.240 9.578 -3.629 1.00 0.00 O ATOM 879 CB THR A 48 4.668 11.066 -1.280 1.00 0.00 C ATOM 880 OG1 THR A 48 4.903 12.060 -2.284 1.00 0.00 O ATOM 881 CG2 THR A 48 4.568 11.741 0.083 1.00 0.00 C ATOM 0 H THR A 48 7.162 11.559 -1.682 1.00 0.00 H new ATOM 0 HA THR A 48 5.693 9.359 -0.444 1.00 0.00 H new ATOM 0 HB THR A 48 3.729 10.550 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.181 12.722 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.761 12.474 0.068 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.362 10.991 0.846 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.509 12.242 0.311 1.00 0.00 H new ATOM 889 N TYR A 49 5.016 8.057 -2.506 1.00 0.00 N ATOM 890 CA TYR A 49 4.851 7.165 -3.646 1.00 0.00 C ATOM 891 C TYR A 49 3.451 7.298 -4.224 1.00 0.00 C ATOM 892 O TYR A 49 2.478 7.450 -3.486 1.00 0.00 O ATOM 893 CB TYR A 49 5.100 5.710 -3.240 1.00 0.00 C ATOM 894 CG TYR A 49 6.490 5.454 -2.704 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.766 5.583 -1.350 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.523 5.083 -3.555 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.034 5.350 -0.857 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.793 4.847 -3.069 1.00 0.00 C ATOM 899 CZ TYR A 49 9.044 4.982 -1.719 1.00 0.00 C ATOM 900 OH TYR A 49 10.308 4.747 -1.230 1.00 0.00 O ATOM 0 H TYR A 49 4.563 7.731 -1.652 1.00 0.00 H new ATOM 0 HA TYR A 49 5.582 7.449 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.370 5.424 -2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.930 5.068 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.976 5.870 -0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.330 4.978 -4.612 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.234 5.456 0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.587 4.558 -3.742 1.00 0.00 H new ATOM 0 HH TYR A 49 10.903 4.496 -1.967 1.00 0.00 H new ATOM 910 N GLU A 50 3.363 7.244 -5.538 1.00 0.00 N ATOM 911 CA GLU A 50 2.096 7.367 -6.237 1.00 0.00 C ATOM 912 C GLU A 50 1.541 5.978 -6.552 1.00 0.00 C ATOM 913 O GLU A 50 2.145 5.209 -7.304 1.00 0.00 O ATOM 914 CB GLU A 50 2.306 8.188 -7.514 1.00 0.00 C ATOM 915 CG GLU A 50 1.039 8.776 -8.109 1.00 0.00 C ATOM 916 CD GLU A 50 1.334 9.891 -9.093 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.533 9.602 -10.291 1.00 0.00 O ATOM 918 OE2 GLU A 50 1.368 11.067 -8.670 1.00 0.00 O ATOM 0 H GLU A 50 4.167 7.114 -6.153 1.00 0.00 H new ATOM 0 HA GLU A 50 1.369 7.882 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.999 9.000 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.782 7.554 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.476 7.989 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.406 9.158 -7.308 1.00 0.00 H new ATOM 925 N ILE A 51 0.402 5.664 -5.950 1.00 0.00 N ATOM 926 CA ILE A 51 -0.227 4.359 -6.091 1.00 0.00 C ATOM 927 C ILE A 51 -1.264 4.374 -7.204 1.00 0.00 C ATOM 928 O ILE A 51 -2.306 5.017 -7.081 1.00 0.00 O ATOM 929 CB ILE A 51 -0.938 3.905 -4.794 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.055 3.647 -3.659 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.776 2.664 -5.062 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.582 4.906 -3.008 1.00 0.00 C ATOM 0 H ILE A 51 -0.112 6.308 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 51 0.579 3.662 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.592 4.716 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.428 3.032 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.895 3.072 -4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.271 2.354 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.526 2.888 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.132 1.859 -5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.280 4.640 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.095 5.514 -3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.248 5.473 -2.587 1.00 0.00 H new ATOM 944 N ARG A 52 -0.974 3.665 -8.272 1.00 0.00 N ATOM 945 CA ARG A 52 -1.913 3.498 -9.368 1.00 0.00 C ATOM 946 C ARG A 52 -2.667 2.185 -9.219 1.00 0.00 C ATOM 947 O ARG A 52 -2.089 1.192 -8.799 1.00 0.00 O ATOM 948 CB ARG A 52 -1.155 3.502 -10.684 1.00 0.00 C ATOM 949 CG ARG A 52 -1.078 4.853 -11.358 1.00 0.00 C ATOM 950 CD ARG A 52 -0.188 4.783 -12.577 1.00 0.00 C ATOM 951 NE ARG A 52 -0.691 3.812 -13.546 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.034 3.429 -14.637 1.00 0.00 C ATOM 953 NH1 ARG A 52 1.143 3.968 -14.932 1.00 0.00 N ATOM 954 NH2 ARG A 52 -0.557 2.505 -15.434 1.00 0.00 N ATOM 0 H ARG A 52 -0.083 3.187 -8.409 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.629 4.320 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.142 3.140 -10.507 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.631 2.797 -11.365 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.077 5.180 -11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.690 5.594 -10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.127 5.767 -13.043 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.823 4.510 -12.276 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.608 3.400 -13.374 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.546 4.678 -14.321 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.644 3.672 -15.770 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.461 2.090 -15.209 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.055 2.210 -16.271 1.00 0.00 H new ATOM 968 N VAL A 53 -3.951 2.176 -9.543 1.00 0.00 N ATOM 969 CA VAL A 53 -4.733 0.949 -9.473 1.00 0.00 C ATOM 970 C VAL A 53 -5.825 0.903 -10.531 1.00 0.00 C ATOM 971 O VAL A 53 -6.510 1.895 -10.784 1.00 0.00 O ATOM 972 CB VAL A 53 -5.358 0.720 -8.063 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.410 1.997 -7.251 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.751 0.095 -8.151 1.00 0.00 C ATOM 0 H VAL A 53 -4.471 2.996 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.027 0.142 -9.668 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.701 0.018 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.853 1.791 -6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.400 2.384 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.015 2.737 -7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.150 -0.048 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.411 0.755 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.686 -0.869 -8.656 1.00 0.00 H new ATOM 984 N LYS A 54 -5.955 -0.257 -11.159 1.00 0.00 N ATOM 985 CA LYS A 54 -7.100 -0.553 -11.994 1.00 0.00 C ATOM 986 C LYS A 54 -7.694 -1.873 -11.554 1.00 0.00 C ATOM 987 O LYS A 54 -6.965 -2.796 -11.178 1.00 0.00 O ATOM 988 CB LYS A 54 -6.727 -0.617 -13.462 1.00 0.00 C ATOM 989 CG LYS A 54 -7.938 -0.546 -14.376 1.00 0.00 C ATOM 990 CD LYS A 54 -7.607 0.148 -15.675 1.00 0.00 C ATOM 991 CE LYS A 54 -7.364 1.631 -15.450 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.927 2.319 -16.692 1.00 0.00 N ATOM 0 H LYS A 54 -5.272 -1.012 -11.102 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.828 0.250 -11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.050 0.204 -13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.184 -1.542 -13.655 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.300 -1.553 -14.582 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.745 -0.014 -13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.722 -0.306 -16.120 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.425 0.013 -16.383 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.278 2.096 -15.081 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.606 1.761 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.772 3.328 -16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.041 1.893 -17.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.661 2.218 -17.422 1.00 0.00 H new ATOM 1006 N THR A 55 -9.004 -1.961 -11.578 1.00 0.00 N ATOM 1007 CA THR A 55 -9.683 -3.123 -11.064 1.00 0.00 C ATOM 1008 C THR A 55 -11.162 -3.083 -11.388 1.00 0.00 C ATOM 1009 O THR A 55 -11.702 -2.051 -11.789 1.00 0.00 O ATOM 1010 CB THR A 55 -9.517 -3.229 -9.538 1.00 0.00 C ATOM 1011 OG1 THR A 55 -9.997 -4.498 -9.090 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.281 -2.121 -8.825 1.00 0.00 C ATOM 0 H THR A 55 -9.620 -1.238 -11.950 1.00 0.00 H new ATOM 0 HA THR A 55 -9.231 -3.992 -11.543 1.00 0.00 H new ATOM 0 HB THR A 55 -8.458 -3.126 -9.303 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.650 -5.204 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.146 -2.221 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.903 -1.151 -9.150 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.341 -2.197 -9.066 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.805 -4.222 -11.245 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.257 -4.262 -11.266 1.00 0.00 C ATOM 1022 C ASN A 56 -13.779 -4.739 -9.916 1.00 0.00 C ATOM 1023 O ASN A 56 -14.891 -5.242 -9.808 1.00 0.00 O ATOM 1024 CB ASN A 56 -13.814 -5.116 -12.422 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.313 -6.553 -12.474 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -12.951 -7.128 -11.341 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -13.252 -7.149 -13.546 1.00 0.00 N flip ATOM 0 H ASN A 56 -11.353 -5.127 -11.114 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.614 -3.248 -11.448 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.901 -5.131 -12.349 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.565 -4.628 -13.364 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.538 -6.682 -14.406 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.916 -8.111 -13.576 1.00 0.00 H new ATOM 1034 N LEU A 57 -12.936 -4.594 -8.894 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.321 -4.885 -7.514 1.00 0.00 C ATOM 1036 C LEU A 57 -14.552 -4.083 -7.119 1.00 0.00 C ATOM 1037 O LEU A 57 -14.615 -2.873 -7.352 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.184 -4.517 -6.564 1.00 0.00 C ATOM 1039 CG LEU A 57 -10.976 -5.451 -6.547 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -9.780 -4.720 -5.990 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.240 -6.684 -5.711 1.00 0.00 C ATOM 0 H LEU A 57 -11.973 -4.274 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.540 -5.951 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.837 -3.516 -6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.588 -4.465 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.782 -5.768 -7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.918 -5.388 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.560 -3.854 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.996 -4.389 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.359 -7.326 -5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.461 -6.388 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.090 -7.228 -6.123 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.539 -4.740 -6.493 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.752 -4.073 -6.025 1.00 0.00 C ATOM 1055 C PRO A 58 -16.456 -3.133 -4.859 1.00 0.00 C ATOM 1056 O PRO A 58 -17.077 -2.080 -4.721 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.670 -5.216 -5.584 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.011 -6.483 -6.028 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.552 -6.180 -6.190 1.00 0.00 C ATOM 0 HA PRO A 58 -17.201 -3.451 -6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -17.808 -5.208 -4.503 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.659 -5.115 -6.032 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.162 -7.275 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.440 -6.833 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -14.991 -6.406 -5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.106 -6.765 -6.995 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.501 -3.533 -4.024 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.038 -2.717 -2.903 1.00 0.00 C ATOM 1069 C ILE A 59 -14.427 -1.379 -3.344 1.00 0.00 C ATOM 1070 O ILE A 59 -14.704 -0.343 -2.739 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.984 -3.490 -2.068 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.092 -2.522 -1.281 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.137 -4.390 -2.959 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.987 -3.208 -0.521 1.00 0.00 C ATOM 0 H ILE A 59 -15.026 -4.432 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.922 -2.502 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.519 -4.119 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.654 -1.801 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.709 -1.959 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.406 -4.921 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.780 -5.111 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.619 -3.783 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.396 -2.464 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.418 -3.909 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.347 -3.748 -1.218 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.616 -1.401 -4.401 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.818 -0.230 -4.772 1.00 0.00 C ATOM 1088 C PHE A 60 -13.666 0.930 -5.276 1.00 0.00 C ATOM 1089 O PHE A 60 -13.229 2.074 -5.224 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.758 -0.602 -5.808 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.516 -1.192 -5.198 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.585 -1.940 -4.035 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.281 -0.992 -5.786 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.448 -2.478 -3.470 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.138 -1.528 -5.227 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.223 -2.272 -4.068 1.00 0.00 C ATOM 0 H PHE A 60 -13.494 -2.209 -5.012 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.326 0.109 -3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.183 -1.316 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.488 0.287 -6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.543 -2.104 -3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.209 -0.410 -6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.517 -3.059 -2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.179 -1.365 -5.696 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.330 -2.693 -3.629 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.860 0.630 -5.772 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.828 1.653 -6.189 1.00 0.00 C ATOM 1108 C LYS A 61 -15.397 2.375 -7.474 1.00 0.00 C ATOM 1109 O LYS A 61 -16.082 2.275 -8.490 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.071 2.665 -5.054 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.352 3.474 -5.201 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.150 4.752 -6.004 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.274 5.749 -5.259 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.176 7.049 -5.972 1.00 0.00 N ATOM 0 H LYS A 61 -15.190 -0.327 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.763 1.138 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.100 2.129 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.225 3.351 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.111 2.860 -5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.733 3.728 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.693 4.511 -6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.118 5.205 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.680 5.913 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.276 5.330 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.570 7.698 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.764 6.898 -6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.125 7.463 -6.071 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.254 3.069 -7.448 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.849 3.903 -8.580 1.00 0.00 C ATOM 1130 C LEU A 62 -13.280 3.057 -9.703 1.00 0.00 C ATOM 1131 O LEU A 62 -13.122 3.541 -10.823 1.00 0.00 O ATOM 1132 CB LEU A 62 -12.846 5.032 -8.207 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.903 4.834 -7.002 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.642 5.025 -5.684 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.190 3.487 -7.051 1.00 0.00 C ATOM 0 H LEU A 62 -13.601 3.069 -6.664 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.761 4.396 -8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.224 5.221 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.424 5.938 -8.025 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.134 5.604 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.950 4.879 -4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.053 6.034 -5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.452 4.299 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.536 3.390 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.927 2.684 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.596 3.423 -7.962 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.966 1.797 -9.387 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.425 0.836 -10.356 1.00 0.00 C ATOM 1149 C LYS A 63 -10.987 1.179 -10.733 1.00 0.00 C ATOM 1150 O LYS A 63 -10.167 0.303 -10.958 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.306 0.767 -11.610 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.751 0.416 -11.310 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.887 -1.002 -10.781 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.875 -1.077 -9.629 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.197 -0.486 -9.980 1.00 0.00 N ATOM 0 H LYS A 63 -13.080 1.412 -8.449 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.425 -0.145 -9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.272 1.728 -12.123 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.894 0.026 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.151 1.117 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.348 0.525 -12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.214 -1.661 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.913 -1.362 -10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.011 -2.118 -9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.463 -0.555 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.919 -0.833 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.141 0.551 -9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.455 -0.763 -10.949 1.00 0.00 H new ATOM 1169 N GLU A 64 -10.693 2.457 -10.795 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.361 2.931 -11.078 1.00 0.00 C ATOM 1171 C GLU A 64 -9.103 4.190 -10.280 1.00 0.00 C ATOM 1172 O GLU A 64 -10.016 4.983 -10.043 1.00 0.00 O ATOM 1173 CB GLU A 64 -9.174 3.197 -12.570 1.00 0.00 C ATOM 1174 CG GLU A 64 -10.467 3.213 -13.368 1.00 0.00 C ATOM 1175 CD GLU A 64 -10.245 3.547 -14.824 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -9.778 4.670 -15.116 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -10.537 2.691 -15.687 1.00 0.00 O ATOM 0 H GLU A 64 -11.376 3.200 -10.649 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.645 2.161 -10.790 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.671 4.156 -12.696 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.515 2.434 -12.984 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.949 2.238 -13.292 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.150 3.942 -12.932 1.00 0.00 H new ATOM 1184 N SER A 65 -7.871 4.362 -9.859 1.00 0.00 N ATOM 1185 CA SER A 65 -7.515 5.465 -8.990 1.00 0.00 C ATOM 1186 C SER A 65 -6.006 5.573 -8.869 1.00 0.00 C ATOM 1187 O SER A 65 -5.284 4.597 -9.068 1.00 0.00 O ATOM 1188 CB SER A 65 -8.149 5.256 -7.605 1.00 0.00 C ATOM 1189 OG SER A 65 -7.843 6.317 -6.714 1.00 0.00 O ATOM 0 H SER A 65 -7.093 3.750 -10.105 1.00 0.00 H new ATOM 0 HA SER A 65 -7.893 6.394 -9.418 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.231 5.172 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.796 4.315 -7.183 1.00 0.00 H new ATOM 0 HG SER A 65 -7.739 5.962 -5.806 1.00 0.00 H new ATOM 1195 N THR A 66 -5.532 6.771 -8.595 1.00 0.00 N ATOM 1196 CA THR A 66 -4.135 6.972 -8.256 1.00 0.00 C ATOM 1197 C THR A 66 -4.008 8.013 -7.154 1.00 0.00 C ATOM 1198 O THR A 66 -4.603 9.089 -7.228 1.00 0.00 O ATOM 1199 CB THR A 66 -3.281 7.409 -9.459 1.00 0.00 C ATOM 1200 OG1 THR A 66 -3.587 6.602 -10.607 1.00 0.00 O ATOM 1201 CG2 THR A 66 -1.806 7.276 -9.123 1.00 0.00 C ATOM 0 H THR A 66 -6.093 7.623 -8.600 1.00 0.00 H new ATOM 0 HA THR A 66 -3.758 6.007 -7.918 1.00 0.00 H new ATOM 0 HB THR A 66 -3.508 8.451 -9.686 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.300 7.068 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.208 7.587 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.569 7.908 -8.267 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.580 6.237 -8.881 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.251 7.674 -6.133 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.993 8.574 -5.022 1.00 0.00 C ATOM 1211 C VAL A 67 -1.491 8.685 -4.814 1.00 0.00 C ATOM 1212 O VAL A 67 -0.733 7.969 -5.451 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.648 8.057 -3.727 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.166 8.130 -3.821 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.191 6.633 -3.453 1.00 0.00 C ATOM 0 H VAL A 67 -2.795 6.766 -6.047 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.419 9.549 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.337 8.692 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.606 7.760 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.471 9.164 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.509 7.518 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.657 6.271 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.481 5.991 -4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.107 6.614 -3.341 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.054 9.570 -3.940 1.00 0.00 N ATOM 1226 CA ARG A 68 0.363 9.670 -3.629 1.00 0.00 C ATOM 1227 C ARG A 68 0.561 9.858 -2.133 1.00 0.00 C ATOM 1228 O ARG A 68 0.249 10.914 -1.580 1.00 0.00 O ATOM 1229 CB ARG A 68 1.007 10.806 -4.421 1.00 0.00 C ATOM 1230 CG ARG A 68 2.523 10.739 -4.450 1.00 0.00 C ATOM 1231 CD ARG A 68 3.088 11.575 -5.583 1.00 0.00 C ATOM 1232 NE ARG A 68 2.861 13.005 -5.381 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.641 13.871 -6.368 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.470 13.442 -7.615 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.552 15.168 -6.099 1.00 0.00 N ATOM 0 H ARG A 68 -1.651 10.225 -3.436 1.00 0.00 H new ATOM 0 HA ARG A 68 0.854 8.742 -3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.630 10.785 -5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.701 11.759 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.923 11.092 -3.500 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.842 9.703 -4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.158 11.388 -5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.631 11.266 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 68 2.872 13.361 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.507 12.444 -7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.302 14.111 -8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.652 15.498 -5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.384 15.835 -6.852 1.00 0.00 H new ATOM 1249 N ARG A 69 1.086 8.828 -1.483 1.00 0.00 N ATOM 1250 CA ARG A 69 1.162 8.793 -0.032 1.00 0.00 C ATOM 1251 C ARG A 69 2.538 8.292 0.412 1.00 0.00 C ATOM 1252 O ARG A 69 3.330 7.848 -0.414 1.00 0.00 O ATOM 1253 CB ARG A 69 0.045 7.892 0.499 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.426 8.250 1.895 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.857 9.703 1.993 1.00 0.00 C ATOM 1256 NE ARG A 69 -1.816 10.069 0.952 1.00 0.00 N ATOM 1257 CZ ARG A 69 -1.977 11.313 0.504 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -1.274 12.308 1.034 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -2.854 11.565 -0.458 1.00 0.00 N ATOM 0 H ARG A 69 1.467 8.001 -1.943 1.00 0.00 H new ATOM 0 HA ARG A 69 1.031 9.796 0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.803 7.942 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.394 6.859 0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.259 7.605 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.376 8.061 2.608 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.301 9.883 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.020 10.346 1.918 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.393 9.332 0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.610 12.120 1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.398 13.260 0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.407 10.806 -0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.976 12.518 -0.800 1.00 0.00 H new ATOM 1273 N ARG A 70 2.825 8.360 1.708 1.00 0.00 N ATOM 1274 CA ARG A 70 4.169 8.079 2.203 1.00 0.00 C ATOM 1275 C ARG A 70 4.303 6.632 2.692 1.00 0.00 C ATOM 1276 O ARG A 70 3.303 5.985 3.014 1.00 0.00 O ATOM 1277 CB ARG A 70 4.526 9.066 3.324 1.00 0.00 C ATOM 1278 CG ARG A 70 5.977 8.994 3.776 1.00 0.00 C ATOM 1279 CD ARG A 70 6.331 10.117 4.740 1.00 0.00 C ATOM 1280 NE ARG A 70 5.586 10.045 5.994 1.00 0.00 N ATOM 1281 CZ ARG A 70 5.449 11.065 6.841 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.994 12.247 6.566 1.00 0.00 N ATOM 1283 NH2 ARG A 70 4.768 10.904 7.967 1.00 0.00 N ATOM 0 H ARG A 70 2.149 8.606 2.432 1.00 0.00 H new ATOM 0 HA ARG A 70 4.869 8.205 1.377 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.313 10.079 2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.880 8.875 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.160 8.033 4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.631 9.044 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.399 10.081 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.134 11.076 4.261 1.00 0.00 H new ATOM 0 HE ARG A 70 5.143 9.159 6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.521 12.377 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.885 13.023 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.349 10.000 8.185 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.663 11.684 8.615 1.00 0.00 H new ATOM 1297 N TYR A 71 5.539 6.130 2.739 1.00 0.00 N ATOM 1298 CA TYR A 71 5.818 4.767 3.191 1.00 0.00 C ATOM 1299 C TYR A 71 5.163 4.494 4.543 1.00 0.00 C ATOM 1300 O TYR A 71 4.589 3.427 4.758 1.00 0.00 O ATOM 1301 CB TYR A 71 7.330 4.553 3.286 1.00 0.00 C ATOM 1302 CG TYR A 71 7.737 3.192 3.808 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.435 2.034 3.105 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.439 3.071 4.999 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.823 0.794 3.573 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.827 1.835 5.475 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.520 0.701 4.758 1.00 0.00 C ATOM 1308 OH TYR A 71 8.917 -0.530 5.224 1.00 0.00 O ATOM 0 H TYR A 71 6.370 6.655 2.466 1.00 0.00 H new ATOM 0 HA TYR A 71 5.399 4.070 2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.768 4.695 2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.753 5.319 3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.888 2.104 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.686 3.959 5.563 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.582 -0.098 3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.369 1.758 6.406 1.00 0.00 H new ATOM 0 HH TYR A 71 9.527 -0.943 4.578 1.00 0.00 H new ATOM 1318 N SER A 72 5.229 5.480 5.434 1.00 0.00 N ATOM 1319 CA SER A 72 4.655 5.367 6.770 1.00 0.00 C ATOM 1320 C SER A 72 3.166 5.032 6.721 1.00 0.00 C ATOM 1321 O SER A 72 2.630 4.390 7.626 1.00 0.00 O ATOM 1322 CB SER A 72 4.869 6.673 7.530 1.00 0.00 C ATOM 1323 OG SER A 72 4.395 7.777 6.776 1.00 0.00 O ATOM 0 H SER A 72 5.680 6.376 5.250 1.00 0.00 H new ATOM 0 HA SER A 72 5.160 4.550 7.285 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.350 6.631 8.488 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.929 6.803 7.747 1.00 0.00 H new ATOM 0 HG SER A 72 3.691 8.238 7.278 1.00 0.00 H new ATOM 1329 N ASP A 73 2.495 5.470 5.664 1.00 0.00 N ATOM 1330 CA ASP A 73 1.073 5.217 5.512 1.00 0.00 C ATOM 1331 C ASP A 73 0.840 3.787 5.053 1.00 0.00 C ATOM 1332 O ASP A 73 -0.176 3.181 5.389 1.00 0.00 O ATOM 1333 CB ASP A 73 0.442 6.209 4.534 1.00 0.00 C ATOM 1334 CG ASP A 73 0.571 7.646 5.005 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.168 8.047 5.930 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.406 8.387 4.444 1.00 0.00 O ATOM 0 H ASP A 73 2.914 6.002 4.901 1.00 0.00 H new ATOM 0 HA ASP A 73 0.594 5.354 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.917 6.105 3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.612 5.965 4.403 1.00 0.00 H new ATOM 1341 N PHE A 74 1.794 3.241 4.298 1.00 0.00 N ATOM 1342 CA PHE A 74 1.743 1.830 3.918 1.00 0.00 C ATOM 1343 C PHE A 74 1.850 0.958 5.165 1.00 0.00 C ATOM 1344 O PHE A 74 1.180 -0.067 5.285 1.00 0.00 O ATOM 1345 CB PHE A 74 2.884 1.460 2.959 1.00 0.00 C ATOM 1346 CG PHE A 74 2.783 2.050 1.579 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.061 3.387 1.355 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.439 1.252 0.497 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.998 3.919 0.081 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.369 1.779 -0.777 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.650 3.113 -0.985 1.00 0.00 C ATOM 0 H PHE A 74 2.603 3.749 3.941 1.00 0.00 H new ATOM 0 HA PHE A 74 0.793 1.659 3.411 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.827 1.778 3.404 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.923 0.374 2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.330 4.022 2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.223 0.205 0.654 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.221 4.963 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.095 1.148 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.598 3.527 -1.981 1.00 0.00 H new ATOM 1361 N GLU A 75 2.696 1.389 6.097 1.00 0.00 N ATOM 1362 CA GLU A 75 2.945 0.644 7.327 1.00 0.00 C ATOM 1363 C GLU A 75 1.691 0.601 8.192 1.00 0.00 C ATOM 1364 O GLU A 75 1.292 -0.454 8.685 1.00 0.00 O ATOM 1365 CB GLU A 75 4.086 1.290 8.119 1.00 0.00 C ATOM 1366 CG GLU A 75 5.228 1.804 7.257 1.00 0.00 C ATOM 1367 CD GLU A 75 6.416 2.263 8.079 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.294 1.429 8.383 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.472 3.455 8.435 1.00 0.00 O ATOM 0 H GLU A 75 3.225 2.258 6.022 1.00 0.00 H new ATOM 0 HA GLU A 75 3.225 -0.374 7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.685 2.118 8.703 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.480 0.561 8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.546 1.016 6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.872 2.633 6.645 1.00 0.00 H new ATOM 1376 N TRP A 76 1.083 1.764 8.367 1.00 0.00 N ATOM 1377 CA TRP A 76 -0.153 1.893 9.129 1.00 0.00 C ATOM 1378 C TRP A 76 -1.278 1.096 8.472 1.00 0.00 C ATOM 1379 O TRP A 76 -2.105 0.493 9.156 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.501 3.382 9.259 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.961 3.705 9.356 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.708 4.309 8.393 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.851 3.456 10.455 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.997 4.489 8.831 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -4.115 3.959 10.085 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.706 2.866 11.712 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -5.222 3.888 10.923 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.809 2.791 12.544 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -5.053 3.301 12.146 1.00 0.00 C ATOM 0 H TRP A 76 1.430 2.644 7.986 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.020 1.479 10.128 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -0.001 3.776 10.144 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.088 3.909 8.399 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.340 4.605 7.422 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.744 4.944 8.306 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.750 2.475 12.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.180 4.282 10.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.710 2.332 13.517 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.894 3.229 12.819 1.00 0.00 H new ATOM 1400 N LEU A 77 -1.272 1.058 7.146 1.00 0.00 N ATOM 1401 CA LEU A 77 -2.255 0.299 6.397 1.00 0.00 C ATOM 1402 C LEU A 77 -2.053 -1.183 6.688 1.00 0.00 C ATOM 1403 O LEU A 77 -3.006 -1.922 6.941 1.00 0.00 O ATOM 1404 CB LEU A 77 -2.100 0.613 4.896 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.104 -0.043 3.933 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.735 -1.486 3.649 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.515 0.047 4.484 1.00 0.00 C ATOM 0 H LEU A 77 -0.591 1.549 6.567 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.268 0.572 6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.166 1.693 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.096 0.317 4.591 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.064 0.504 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.464 -1.920 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.744 -1.526 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.730 -2.051 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.209 -0.423 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.564 -0.465 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.788 1.094 4.617 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.792 -1.593 6.674 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.420 -2.962 6.974 1.00 0.00 C ATOM 1421 C ARG A 78 -0.886 -3.368 8.366 1.00 0.00 C ATOM 1422 O ARG A 78 -1.697 -4.280 8.523 1.00 0.00 O ATOM 1423 CB ARG A 78 1.099 -3.123 6.887 1.00 0.00 C ATOM 1424 CG ARG A 78 1.616 -4.464 7.387 1.00 0.00 C ATOM 1425 CD ARG A 78 3.117 -4.559 7.221 1.00 0.00 C ATOM 1426 NE ARG A 78 3.673 -5.787 7.787 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.931 -5.905 8.211 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.732 -4.845 8.227 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.378 -7.075 8.649 1.00 0.00 N ATOM 0 H ARG A 78 -0.003 -0.985 6.455 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.905 -3.607 6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.408 -2.992 5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.571 -2.327 7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.353 -4.591 8.437 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.133 -5.272 6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.365 -4.508 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.586 -3.699 7.699 1.00 0.00 H new ATOM 0 HE ARG A 78 3.063 -6.601 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.384 -3.938 7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.694 -4.938 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.759 -7.885 8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.341 -7.164 8.973 1.00 0.00 H new ATOM 1443 N SER A 79 -0.375 -2.661 9.360 1.00 0.00 N ATOM 1444 CA SER A 79 -0.598 -3.002 10.755 1.00 0.00 C ATOM 1445 C SER A 79 -2.080 -2.980 11.115 1.00 0.00 C ATOM 1446 O SER A 79 -2.538 -3.794 11.919 1.00 0.00 O ATOM 1447 CB SER A 79 0.189 -2.040 11.645 1.00 0.00 C ATOM 1448 OG SER A 79 0.010 -2.332 13.022 1.00 0.00 O ATOM 0 H SER A 79 0.206 -1.834 9.223 1.00 0.00 H new ATOM 0 HA SER A 79 -0.246 -4.021 10.919 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.248 -2.098 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.130 -1.017 11.446 1.00 0.00 H new ATOM 0 HG SER A 79 0.528 -1.699 13.561 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.832 -2.066 10.519 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.250 -1.972 10.797 1.00 0.00 C ATOM 1456 C GLU A 80 -4.974 -3.216 10.285 1.00 0.00 C ATOM 1457 O GLU A 80 -5.798 -3.799 10.993 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.836 -0.708 10.172 1.00 0.00 C ATOM 1459 CG GLU A 80 -6.254 -0.412 10.625 1.00 0.00 C ATOM 1460 CD GLU A 80 -6.355 -0.012 12.087 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -5.516 -0.454 12.902 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -7.294 0.731 12.442 1.00 0.00 O ATOM 0 H GLU A 80 -2.483 -1.385 9.845 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.390 -1.913 11.876 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.199 0.140 10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.823 -0.809 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.664 0.389 10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.872 -1.293 10.455 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.642 -3.636 9.066 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.216 -4.851 8.497 1.00 0.00 C ATOM 1471 C LEU A 81 -4.873 -6.062 9.349 1.00 0.00 C ATOM 1472 O LEU A 81 -5.724 -6.915 9.599 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.710 -5.079 7.071 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.231 -4.115 6.012 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.563 -4.406 4.684 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.737 -4.229 5.881 1.00 0.00 C ATOM 0 H LEU A 81 -3.981 -3.154 8.456 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.298 -4.722 8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.621 -5.023 7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.974 -6.093 6.771 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.993 -3.096 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.938 -3.715 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.485 -4.284 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.785 -5.429 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.090 -3.533 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.001 -5.246 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.204 -3.990 6.836 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.625 -6.121 9.800 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.140 -7.257 10.573 1.00 0.00 C ATOM 1490 C GLU A 82 -3.861 -7.385 11.914 1.00 0.00 C ATOM 1491 O GLU A 82 -4.069 -8.491 12.412 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.635 -7.131 10.832 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.793 -7.010 9.579 1.00 0.00 C ATOM 1494 CD GLU A 82 0.682 -7.241 9.836 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.360 -6.320 10.337 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.177 -8.348 9.530 1.00 0.00 O ATOM 0 H GLU A 82 -2.929 -5.392 9.643 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.343 -8.149 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.458 -6.257 11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.302 -8.002 11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.145 -7.730 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.931 -6.018 9.149 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.241 -6.258 12.498 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.795 -6.255 13.843 1.00 0.00 C ATOM 1505 C ARG A 83 -6.317 -6.411 13.833 1.00 0.00 C ATOM 1506 O ARG A 83 -6.903 -6.860 14.820 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.336 -5.006 14.597 1.00 0.00 C ATOM 1508 CG ARG A 83 -4.938 -3.725 14.091 1.00 0.00 C ATOM 1509 CD ARG A 83 -6.284 -3.500 14.725 1.00 0.00 C ATOM 1510 NE ARG A 83 -6.814 -2.164 14.457 1.00 0.00 N ATOM 1511 CZ ARG A 83 -7.872 -1.637 15.072 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -8.437 -2.269 16.092 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -8.353 -0.465 14.673 1.00 0.00 N ATOM 0 H ARG A 83 -4.176 -5.338 12.063 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.412 -7.124 14.378 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.586 -5.120 15.652 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.250 -4.935 14.532 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.276 -2.889 14.318 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.040 -3.766 13.007 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.986 -4.247 14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.203 -3.646 15.802 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.342 -1.597 13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.062 -3.163 16.409 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.247 -1.861 16.559 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.913 0.030 13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.163 -0.060 15.142 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.954 -6.054 12.724 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.406 -6.180 12.610 1.00 0.00 C ATOM 1529 C GLU A 84 -8.806 -7.504 11.982 1.00 0.00 C ATOM 1530 O GLU A 84 -9.743 -8.164 12.434 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.993 -5.024 11.797 1.00 0.00 C ATOM 1532 CG GLU A 84 -9.117 -3.728 12.577 1.00 0.00 C ATOM 1533 CD GLU A 84 -10.100 -3.832 13.728 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.813 -4.548 14.714 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -11.169 -3.193 13.660 1.00 0.00 O ATOM 0 H GLU A 84 -6.494 -5.677 11.895 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.810 -6.145 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.366 -4.852 10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.978 -5.313 11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.138 -3.446 12.964 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.434 -2.932 11.904 1.00 0.00 H new ATOM 1542 N SER A 85 -8.081 -7.905 10.960 1.00 0.00 N ATOM 1543 CA SER A 85 -8.428 -9.084 10.201 1.00 0.00 C ATOM 1544 C SER A 85 -7.231 -9.998 10.029 1.00 0.00 C ATOM 1545 O SER A 85 -6.111 -9.670 10.415 1.00 0.00 O ATOM 1546 CB SER A 85 -8.976 -8.682 8.838 1.00 0.00 C ATOM 1547 OG SER A 85 -10.351 -8.332 8.917 1.00 0.00 O ATOM 0 H SER A 85 -7.241 -7.426 10.635 1.00 0.00 H new ATOM 0 HA SER A 85 -9.194 -9.629 10.753 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.406 -7.839 8.449 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.848 -9.505 8.135 1.00 0.00 H new ATOM 0 HG SER A 85 -10.436 -7.405 9.224 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.492 -11.146 9.438 1.00 0.00 N ATOM 1554 CA LYS A 86 -6.483 -12.168 9.247 1.00 0.00 C ATOM 1555 C LYS A 86 -5.909 -12.064 7.849 1.00 0.00 C ATOM 1556 O LYS A 86 -5.552 -13.063 7.225 1.00 0.00 O ATOM 1557 CB LYS A 86 -7.123 -13.523 9.483 1.00 0.00 C ATOM 1558 CG LYS A 86 -8.009 -13.512 10.713 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.712 -14.843 10.926 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.679 -15.151 9.794 1.00 0.00 C ATOM 1561 NZ LYS A 86 -10.492 -16.361 10.075 1.00 0.00 N ATOM 0 H LYS A 86 -8.412 -11.397 9.076 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.662 -12.036 9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.713 -13.805 8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.346 -14.278 9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.407 -13.277 11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.753 -12.721 10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.971 -15.639 10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.253 -14.823 11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.339 -14.298 9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.121 -15.295 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.139 -16.537 9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.864 -17.180 10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.044 -16.214 10.944 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.864 -10.830 7.372 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.330 -10.502 6.055 1.00 0.00 C ATOM 1577 C VAL A 87 -3.947 -11.087 5.842 1.00 0.00 C ATOM 1578 O VAL A 87 -3.121 -11.119 6.751 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.253 -8.975 5.841 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.653 -8.635 4.482 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.622 -8.357 5.987 1.00 0.00 C ATOM 0 H VAL A 87 -6.200 -10.019 7.891 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.019 -10.940 5.333 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.597 -8.560 6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.613 -7.552 4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.645 -9.045 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.271 -9.064 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.553 -7.280 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.296 -8.787 5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.007 -8.557 6.987 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.714 -11.538 4.623 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.401 -12.061 4.219 1.00 0.00 C ATOM 1593 C VAL A 88 -1.340 -10.934 4.093 1.00 0.00 C ATOM 1594 O VAL A 88 -0.449 -10.992 3.243 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.524 -12.824 2.876 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.701 -11.860 1.710 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.337 -13.748 2.653 1.00 0.00 C ATOM 0 H VAL A 88 -4.416 -11.557 3.883 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.065 -12.744 4.999 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.418 -13.446 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.784 -12.424 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.606 -11.271 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.840 -11.194 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.454 -14.268 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.418 -13.162 2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.287 -14.477 3.462 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.426 -9.920 4.955 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.526 -8.764 4.877 1.00 0.00 C ATOM 1609 C VAL A 89 0.943 -9.200 4.947 1.00 0.00 C ATOM 1610 O VAL A 89 1.374 -9.790 5.938 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.772 -7.736 6.006 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.467 -6.330 5.525 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.180 -7.798 6.559 1.00 0.00 C ATOM 0 H VAL A 89 -2.106 -9.874 5.713 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.740 -8.292 3.918 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.094 -7.999 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.646 -5.622 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.576 -6.270 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.111 -6.087 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.294 -7.054 7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.894 -7.593 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.367 -8.791 6.967 1.00 0.00 H new ATOM 1623 N PRO A 90 1.728 -8.907 3.896 1.00 0.00 N ATOM 1624 CA PRO A 90 3.133 -9.296 3.816 1.00 0.00 C ATOM 1625 C PRO A 90 4.058 -8.284 4.495 1.00 0.00 C ATOM 1626 O PRO A 90 3.657 -7.151 4.777 1.00 0.00 O ATOM 1627 CB PRO A 90 3.379 -9.325 2.306 1.00 0.00 C ATOM 1628 CG PRO A 90 2.471 -8.285 1.748 1.00 0.00 C ATOM 1629 CD PRO A 90 1.308 -8.159 2.699 1.00 0.00 C ATOM 0 HA PRO A 90 3.337 -10.239 4.323 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.421 -9.106 2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.158 -10.307 1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.991 -7.333 1.647 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.127 -8.567 0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.100 -7.116 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.397 -8.576 2.270 1.00 0.00 H new ATOM 1637 N PRO A 91 5.306 -8.690 4.787 1.00 0.00 N ATOM 1638 CA PRO A 91 6.308 -7.809 5.394 1.00 0.00 C ATOM 1639 C PRO A 91 6.719 -6.673 4.464 1.00 0.00 C ATOM 1640 O PRO A 91 6.969 -6.884 3.274 1.00 0.00 O ATOM 1641 CB PRO A 91 7.497 -8.737 5.655 1.00 0.00 C ATOM 1642 CG PRO A 91 7.316 -9.870 4.706 1.00 0.00 C ATOM 1643 CD PRO A 91 5.834 -10.048 4.561 1.00 0.00 C ATOM 0 HA PRO A 91 5.926 -7.323 6.292 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.443 -8.224 5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.507 -9.085 6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.780 -9.652 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.784 -10.778 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.569 -10.424 3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.441 -10.759 5.288 1.00 0.00 H new ATOM 1651 N LEU A 92 6.792 -5.470 5.019 1.00 0.00 N ATOM 1652 CA LEU A 92 7.170 -4.285 4.265 1.00 0.00 C ATOM 1653 C LEU A 92 8.605 -4.390 3.770 1.00 0.00 C ATOM 1654 O LEU A 92 9.437 -5.054 4.389 1.00 0.00 O ATOM 1655 CB LEU A 92 7.053 -3.045 5.146 1.00 0.00 C ATOM 1656 CG LEU A 92 5.649 -2.679 5.605 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.732 -1.622 6.680 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.812 -2.169 4.443 1.00 0.00 C ATOM 0 H LEU A 92 6.591 -5.290 6.003 1.00 0.00 H new ATOM 0 HA LEU A 92 6.498 -4.206 3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.675 -3.192 6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.468 -2.197 4.601 1.00 0.00 H new ATOM 0 HG LEU A 92 5.169 -3.573 6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.727 -1.359 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.302 -2.007 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.227 -0.736 6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.813 -1.915 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.282 -1.283 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.739 -2.944 3.680 1.00 0.00 H new ATOM 1670 N PRO A 93 8.914 -3.730 2.650 1.00 0.00 N ATOM 1671 CA PRO A 93 10.277 -3.640 2.147 1.00 0.00 C ATOM 1672 C PRO A 93 11.089 -2.643 2.961 1.00 0.00 C ATOM 1673 O PRO A 93 10.697 -1.483 3.110 1.00 0.00 O ATOM 1674 CB PRO A 93 10.117 -3.142 0.704 1.00 0.00 C ATOM 1675 CG PRO A 93 8.647 -3.076 0.447 1.00 0.00 C ATOM 1676 CD PRO A 93 7.972 -3.017 1.784 1.00 0.00 C ATOM 0 HA PRO A 93 10.803 -4.593 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.579 -2.163 0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.605 -3.818 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.399 -2.198 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.314 -3.948 -0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.816 -1.990 2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.994 -3.498 1.766 1.00 0.00 H new ATOM 1684 N GLY A 94 12.204 -3.101 3.497 1.00 0.00 N ATOM 1685 CA GLY A 94 13.041 -2.249 4.309 1.00 0.00 C ATOM 1686 C GLY A 94 14.281 -2.974 4.771 1.00 0.00 C ATOM 1687 O GLY A 94 14.429 -4.167 4.496 1.00 0.00 O ATOM 0 H GLY A 94 12.547 -4.055 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.326 -1.365 3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.477 -1.901 5.175 1.00 0.00 H new ATOM 1691 N LYS A 95 15.164 -2.247 5.459 1.00 0.00 N ATOM 1692 CA LYS A 95 16.434 -2.780 5.973 1.00 0.00 C ATOM 1693 C LYS A 95 17.423 -3.107 4.846 1.00 0.00 C ATOM 1694 O LYS A 95 18.541 -2.595 4.827 1.00 0.00 O ATOM 1695 CB LYS A 95 16.194 -4.019 6.842 1.00 0.00 C ATOM 1696 CG LYS A 95 15.340 -3.745 8.067 1.00 0.00 C ATOM 1697 CD LYS A 95 15.134 -4.999 8.896 1.00 0.00 C ATOM 1698 CE LYS A 95 14.351 -4.697 10.159 1.00 0.00 C ATOM 1699 NZ LYS A 95 15.079 -3.761 11.054 1.00 0.00 N ATOM 0 H LYS A 95 15.019 -1.262 5.679 1.00 0.00 H new ATOM 0 HA LYS A 95 16.880 -1.998 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.713 -4.788 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.156 -4.420 7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.815 -2.978 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.373 -3.351 7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.603 -5.746 8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.101 -5.428 9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.385 -4.267 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.150 -5.626 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.645 -3.777 11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.075 -4.052 11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.027 -2.798 10.665 1.00 0.00 H new ATOM 1713 N ALA A 96 16.968 -3.920 3.902 1.00 0.00 N ATOM 1714 CA ALA A 96 17.790 -4.482 2.833 1.00 0.00 C ATOM 1715 C ALA A 96 18.673 -3.454 2.127 1.00 0.00 C ATOM 1716 O ALA A 96 19.874 -3.368 2.375 1.00 0.00 O ATOM 1717 CB ALA A 96 16.876 -5.143 1.817 1.00 0.00 C ATOM 0 H ALA A 96 15.993 -4.216 3.855 1.00 0.00 H new ATOM 0 HA ALA A 96 18.468 -5.200 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.475 -5.568 1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.305 -5.935 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.191 -4.401 1.407 1.00 0.00 H new ATOM 1723 N PHE A 97 18.059 -2.681 1.252 1.00 0.00 N ATOM 1724 CA PHE A 97 18.774 -1.782 0.351 1.00 0.00 C ATOM 1725 C PHE A 97 19.500 -0.668 1.089 1.00 0.00 C ATOM 1726 O PHE A 97 20.483 -0.125 0.598 1.00 0.00 O ATOM 1727 CB PHE A 97 17.795 -1.187 -0.655 1.00 0.00 C ATOM 1728 CG PHE A 97 16.365 -1.293 -0.216 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.778 -0.294 0.535 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.621 -2.419 -0.529 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.476 -0.415 0.971 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.319 -2.543 -0.102 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.748 -1.540 0.650 1.00 0.00 C ATOM 0 H PHE A 97 17.045 -2.655 1.141 1.00 0.00 H new ATOM 0 HA PHE A 97 19.534 -2.371 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.042 -0.138 -0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.914 -1.694 -1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.345 0.591 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.068 -3.208 -1.115 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.028 0.370 1.562 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.747 -3.423 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.727 -1.636 0.989 1.00 0.00 H new ATOM 1743 N LEU A 98 19.034 -0.351 2.273 1.00 0.00 N ATOM 1744 CA LEU A 98 19.562 0.791 3.012 1.00 0.00 C ATOM 1745 C LEU A 98 21.000 0.536 3.435 1.00 0.00 C ATOM 1746 O LEU A 98 21.872 1.384 3.256 1.00 0.00 O ATOM 1747 CB LEU A 98 18.710 1.102 4.245 1.00 0.00 C ATOM 1748 CG LEU A 98 17.213 1.312 3.994 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.985 2.180 2.770 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.507 -0.020 3.842 1.00 0.00 C ATOM 0 H LEU A 98 18.292 -0.861 2.752 1.00 0.00 H new ATOM 0 HA LEU A 98 19.531 1.653 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.827 0.286 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.108 1.999 4.719 1.00 0.00 H new ATOM 0 HG LEU A 98 16.794 1.828 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.915 2.314 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.454 3.152 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.422 1.698 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.445 0.149 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.934 -0.564 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.634 -0.605 4.753 1.00 0.00 H new ATOM 1762 N ARG A 99 21.253 -0.644 3.981 1.00 0.00 N ATOM 1763 CA ARG A 99 22.611 -1.017 4.353 1.00 0.00 C ATOM 1764 C ARG A 99 23.258 -1.836 3.246 1.00 0.00 C ATOM 1765 O ARG A 99 24.147 -2.650 3.486 1.00 0.00 O ATOM 1766 CB ARG A 99 22.663 -1.760 5.700 1.00 0.00 C ATOM 1767 CG ARG A 99 21.498 -2.704 5.990 1.00 0.00 C ATOM 1768 CD ARG A 99 21.393 -3.837 4.981 1.00 0.00 C ATOM 1769 NE ARG A 99 20.508 -4.903 5.451 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.159 -5.964 4.723 1.00 0.00 C ATOM 1771 NH1 ARG A 99 20.628 -6.117 3.490 1.00 0.00 N ATOM 1772 NH2 ARG A 99 19.341 -6.873 5.232 1.00 0.00 N ATOM 0 H ARG A 99 20.546 -1.353 4.175 1.00 0.00 H new ATOM 0 HA ARG A 99 23.180 -0.097 4.483 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.589 -2.334 5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.712 -1.020 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.616 -3.123 6.989 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.568 -2.136 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.021 -3.447 4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 99 22.385 -4.246 4.789 1.00 0.00 H new ATOM 0 HE ARG A 99 20.134 -4.830 6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.259 -5.420 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.357 -6.931 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.979 -6.760 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.073 -7.686 4.677 1.00 0.00 H new ATOM 1786 N GLN A 100 22.796 -1.600 2.031 1.00 0.00 N ATOM 1787 CA GLN A 100 23.282 -2.281 0.858 1.00 0.00 C ATOM 1788 C GLN A 100 23.781 -1.249 -0.148 1.00 0.00 C ATOM 1789 O GLN A 100 24.839 -1.405 -0.760 1.00 0.00 O ATOM 1790 CB GLN A 100 22.125 -3.101 0.284 1.00 0.00 C ATOM 1791 CG GLN A 100 22.214 -3.373 -1.201 1.00 0.00 C ATOM 1792 CD GLN A 100 23.265 -4.406 -1.561 1.00 0.00 C ATOM 1793 OE1 GLN A 100 22.870 -5.668 -1.591 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 24.421 -4.074 -1.816 1.00 0.00 N flip ATOM 0 H GLN A 100 22.062 -0.919 1.835 1.00 0.00 H new ATOM 0 HA GLN A 100 24.112 -2.945 1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.077 -4.054 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.191 -2.577 0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.243 -3.713 -1.560 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.437 -2.441 -1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.688 -3.090 -1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.113 -4.782 -2.061 1.00 0.00 H new ATOM 1803 N LEU A 101 23.013 -0.179 -0.288 1.00 0.00 N ATOM 1804 CA LEU A 101 23.304 0.862 -1.259 1.00 0.00 C ATOM 1805 C LEU A 101 24.093 2.001 -0.634 1.00 0.00 C ATOM 1806 O LEU A 101 24.246 2.073 0.588 1.00 0.00 O ATOM 1807 CB LEU A 101 22.002 1.431 -1.813 1.00 0.00 C ATOM 1808 CG LEU A 101 21.010 0.408 -2.333 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.668 1.070 -2.581 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.543 -0.240 -3.597 1.00 0.00 C ATOM 0 H LEU A 101 22.174 -0.009 0.267 1.00 0.00 H new ATOM 0 HA LEU A 101 23.898 0.411 -2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.518 2.014 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.243 2.121 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 101 20.872 -0.373 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.961 0.330 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.293 1.493 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.785 1.864 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.823 -0.973 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.701 0.524 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.488 -0.737 -3.380 1.00 0.00 H new ATOM 1822 N PRO A 102 24.619 2.895 -1.478 1.00 0.00 N ATOM 1823 CA PRO A 102 25.207 4.162 -1.041 1.00 0.00 C ATOM 1824 C PRO A 102 24.137 5.109 -0.501 1.00 0.00 C ATOM 1825 O PRO A 102 23.034 5.198 -1.049 1.00 0.00 O ATOM 1826 CB PRO A 102 25.825 4.743 -2.321 1.00 0.00 C ATOM 1827 CG PRO A 102 25.863 3.612 -3.289 1.00 0.00 C ATOM 1828 CD PRO A 102 24.703 2.732 -2.932 1.00 0.00 C ATOM 0 HA PRO A 102 25.930 4.025 -0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 102 25.228 5.570 -2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.825 5.133 -2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 102 25.780 3.972 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.804 3.067 -3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.786 3.047 -3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.879 1.694 -3.215 1.00 0.00 H new ATOM 1836 N PHE A 103 24.476 5.814 0.568 1.00 0.00 N ATOM 1837 CA PHE A 103 23.557 6.744 1.208 1.00 0.00 C ATOM 1838 C PHE A 103 23.548 8.085 0.495 1.00 0.00 C ATOM 1839 O PHE A 103 22.602 8.419 -0.219 1.00 0.00 O ATOM 1840 CB PHE A 103 23.961 6.968 2.663 1.00 0.00 C ATOM 1841 CG PHE A 103 23.609 5.832 3.583 1.00 0.00 C ATOM 1842 CD1 PHE A 103 22.293 5.434 3.745 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.597 5.164 4.287 1.00 0.00 C ATOM 1844 CE1 PHE A 103 21.967 4.391 4.592 1.00 0.00 C ATOM 1845 CE2 PHE A 103 24.280 4.121 5.134 1.00 0.00 C ATOM 1846 CZ PHE A 103 22.963 3.734 5.288 1.00 0.00 C ATOM 0 H PHE A 103 25.391 5.758 1.015 1.00 0.00 H new ATOM 0 HA PHE A 103 22.560 6.306 1.159 1.00 0.00 H new ATOM 0 HB2 PHE A 103 25.037 7.137 2.708 1.00 0.00 H new ATOM 0 HB3 PHE A 103 23.481 7.877 3.026 1.00 0.00 H new ATOM 0 HD1 PHE A 103 21.511 5.945 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 103 25.628 5.463 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 103 20.936 4.091 4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 103 25.061 3.608 5.676 1.00 0.00 H new ATOM 0 HZ PHE A 103 22.712 2.919 5.951 1.00 0.00 H new ATOM 1856 N ARG A 104 24.612 8.847 0.730 1.00 0.00 N ATOM 1857 CA ARG A 104 24.817 10.166 0.138 1.00 0.00 C ATOM 1858 C ARG A 104 23.846 11.214 0.691 1.00 0.00 C ATOM 1859 O ARG A 104 24.275 12.240 1.216 1.00 0.00 O ATOM 1860 CB ARG A 104 24.734 10.107 -1.390 1.00 0.00 C ATOM 1861 CG ARG A 104 25.194 11.385 -2.065 1.00 0.00 C ATOM 1862 CD ARG A 104 25.249 11.231 -3.573 1.00 0.00 C ATOM 1863 NE ARG A 104 25.849 12.398 -4.218 1.00 0.00 N ATOM 1864 CZ ARG A 104 25.952 12.555 -5.538 1.00 0.00 C ATOM 1865 NH1 ARG A 104 25.487 11.623 -6.363 1.00 0.00 N ATOM 1866 NH2 ARG A 104 26.524 13.643 -6.035 1.00 0.00 N ATOM 0 H ARG A 104 25.370 8.560 1.349 1.00 0.00 H new ATOM 0 HA ARG A 104 25.823 10.479 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.342 9.276 -1.748 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.705 9.899 -1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.516 12.198 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 104 26.180 11.660 -1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 104 25.824 10.340 -3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 104 24.241 11.080 -3.960 1.00 0.00 H new ATOM 0 HE ARG A 104 26.212 13.140 -3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 104 25.049 10.782 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 104 25.568 11.748 -7.372 1.00 0.00 H new ATOM 0 HH21 ARG A 104 26.886 14.361 -5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 104 26.602 13.762 -7.045 1.00 0.00 H new ATOM 1880 N GLY A 105 22.549 10.955 0.579 1.00 0.00 N ATOM 1881 CA GLY A 105 21.555 11.901 1.058 1.00 0.00 C ATOM 1882 C GLY A 105 21.351 11.819 2.557 1.00 0.00 C ATOM 1883 O GLY A 105 22.053 11.070 3.237 1.00 0.00 O ATOM 0 H GLY A 105 22.166 10.106 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 105 21.862 12.912 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 105 20.607 11.713 0.555 1.00 0.00 H new ATOM 1887 N ASP A 106 20.393 12.596 3.069 1.00 0.00 N ATOM 1888 CA ASP A 106 20.035 12.561 4.494 1.00 0.00 C ATOM 1889 C ASP A 106 19.839 11.130 4.962 1.00 0.00 C ATOM 1890 O ASP A 106 20.416 10.697 5.959 1.00 0.00 O ATOM 1891 CB ASP A 106 18.748 13.356 4.747 1.00 0.00 C ATOM 1892 CG ASP A 106 18.216 13.164 6.155 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.700 13.850 7.081 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.310 12.323 6.344 1.00 0.00 O ATOM 0 H ASP A 106 19.849 13.260 2.518 1.00 0.00 H new ATOM 0 HA ASP A 106 20.853 13.013 5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.939 14.415 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.987 13.049 4.029 1.00 0.00 H new ATOM 1899 N ASP A 107 19.021 10.405 4.225 1.00 0.00 N ATOM 1900 CA ASP A 107 18.785 8.998 4.502 1.00 0.00 C ATOM 1901 C ASP A 107 19.253 8.167 3.330 1.00 0.00 C ATOM 1902 O ASP A 107 19.734 7.051 3.490 1.00 0.00 O ATOM 1903 CB ASP A 107 17.304 8.742 4.729 1.00 0.00 C ATOM 1904 CG ASP A 107 17.042 7.462 5.492 1.00 0.00 C ATOM 1905 OD1 ASP A 107 17.055 7.502 6.740 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.816 6.414 4.853 1.00 0.00 O ATOM 0 H ASP A 107 18.504 10.768 3.424 1.00 0.00 H new ATOM 0 HA ASP A 107 19.337 8.723 5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.874 9.581 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.796 8.696 3.766 1.00 0.00 H new ATOM 1911 N GLY A 108 19.118 8.742 2.147 1.00 0.00 N ATOM 1912 CA GLY A 108 19.429 8.023 0.937 1.00 0.00 C ATOM 1913 C GLY A 108 18.268 8.047 -0.029 1.00 0.00 C ATOM 1914 O GLY A 108 18.382 7.620 -1.174 1.00 0.00 O ATOM 0 H GLY A 108 18.797 9.700 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.307 8.464 0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.682 6.991 1.179 1.00 0.00 H new ATOM 1918 N ILE A 109 17.151 8.587 0.443 1.00 0.00 N ATOM 1919 CA ILE A 109 15.913 8.643 -0.329 1.00 0.00 C ATOM 1920 C ILE A 109 16.033 9.555 -1.542 1.00 0.00 C ATOM 1921 O ILE A 109 15.190 9.533 -2.432 1.00 0.00 O ATOM 1922 CB ILE A 109 14.761 9.147 0.546 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.003 10.609 0.919 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.662 8.287 1.795 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.812 11.292 1.535 1.00 0.00 C ATOM 0 H ILE A 109 17.077 8.999 1.373 1.00 0.00 H new ATOM 0 HA ILE A 109 15.714 7.629 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 109 13.822 9.078 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.839 10.661 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.300 11.157 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.843 8.644 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.476 7.251 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.596 8.347 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.067 12.325 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 109 12.979 11.275 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.527 10.771 2.449 1.00 0.00 H new ATOM 1937 N PHE A 110 17.070 10.376 -1.551 1.00 0.00 N ATOM 1938 CA PHE A 110 17.315 11.297 -2.649 1.00 0.00 C ATOM 1939 C PHE A 110 17.927 10.567 -3.836 1.00 0.00 C ATOM 1940 O PHE A 110 17.985 11.099 -4.946 1.00 0.00 O ATOM 1941 CB PHE A 110 18.240 12.425 -2.188 1.00 0.00 C ATOM 1942 CG PHE A 110 17.636 13.293 -1.123 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.582 12.866 0.195 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.116 14.534 -1.443 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.019 13.662 1.173 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.553 15.334 -0.469 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.504 14.897 0.839 1.00 0.00 C ATOM 0 H PHE A 110 17.762 10.423 -0.803 1.00 0.00 H new ATOM 0 HA PHE A 110 16.363 11.724 -2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.168 11.993 -1.812 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.501 13.044 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.985 11.900 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.151 14.881 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.982 13.318 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.151 16.302 -0.731 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.062 15.522 1.601 1.00 0.00 H new ATOM 1957 N ASP A 111 18.372 9.344 -3.595 1.00 0.00 N ATOM 1958 CA ASP A 111 18.996 8.539 -4.630 1.00 0.00 C ATOM 1959 C ASP A 111 17.952 7.671 -5.328 1.00 0.00 C ATOM 1960 O ASP A 111 17.105 7.050 -4.682 1.00 0.00 O ATOM 1961 CB ASP A 111 20.107 7.677 -4.032 1.00 0.00 C ATOM 1962 CG ASP A 111 20.810 6.837 -5.074 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.337 5.723 -5.352 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.844 7.281 -5.615 1.00 0.00 O ATOM 0 H ASP A 111 18.311 8.886 -2.686 1.00 0.00 H new ATOM 0 HA ASP A 111 19.440 9.203 -5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.835 8.320 -3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.685 7.024 -3.268 1.00 0.00 H new ATOM 1969 N ASP A 112 18.028 7.637 -6.653 1.00 0.00 N ATOM 1970 CA ASP A 112 17.015 6.990 -7.488 1.00 0.00 C ATOM 1971 C ASP A 112 17.012 5.469 -7.349 1.00 0.00 C ATOM 1972 O ASP A 112 16.034 4.816 -7.723 1.00 0.00 O ATOM 1973 CB ASP A 112 17.223 7.375 -8.955 1.00 0.00 C ATOM 1974 CG ASP A 112 18.616 7.052 -9.455 1.00 0.00 C ATOM 1975 OD1 ASP A 112 19.550 7.830 -9.166 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.787 6.024 -10.143 1.00 0.00 O ATOM 0 H ASP A 112 18.793 8.056 -7.182 1.00 0.00 H new ATOM 0 HA ASP A 112 16.045 7.345 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.491 6.852 -9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.037 8.442 -9.076 1.00 0.00 H new ATOM 1981 N ASN A 113 18.088 4.903 -6.818 1.00 0.00 N ATOM 1982 CA ASN A 113 18.159 3.458 -6.637 1.00 0.00 C ATOM 1983 C ASN A 113 17.272 3.040 -5.477 1.00 0.00 C ATOM 1984 O ASN A 113 16.348 2.250 -5.662 1.00 0.00 O ATOM 1985 CB ASN A 113 19.596 2.986 -6.398 1.00 0.00 C ATOM 1986 CG ASN A 113 20.511 3.266 -7.566 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.616 2.470 -8.499 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.193 4.391 -7.515 1.00 0.00 N ATOM 0 H ASN A 113 18.914 5.414 -6.508 1.00 0.00 H new ATOM 0 HA ASN A 113 17.806 2.988 -7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.991 3.477 -5.509 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.592 1.915 -6.195 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.838 4.631 -8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.076 5.023 -6.723 1.00 0.00 H new ATOM 1995 N PHE A 114 17.534 3.601 -4.290 1.00 0.00 N ATOM 1996 CA PHE A 114 16.738 3.299 -3.100 1.00 0.00 C ATOM 1997 C PHE A 114 15.247 3.406 -3.401 1.00 0.00 C ATOM 1998 O PHE A 114 14.472 2.501 -3.079 1.00 0.00 O ATOM 1999 CB PHE A 114 17.071 4.259 -1.940 1.00 0.00 C ATOM 2000 CG PHE A 114 15.875 4.518 -1.072 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.512 3.626 -0.081 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.075 5.621 -1.302 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.376 3.839 0.671 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.938 5.835 -0.567 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.585 4.945 0.426 1.00 0.00 C ATOM 0 H PHE A 114 18.291 4.266 -4.131 1.00 0.00 H new ATOM 0 HA PHE A 114 16.985 2.279 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.874 3.835 -1.336 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.439 5.202 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.123 2.755 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.350 6.326 -2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.105 3.142 1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.320 6.698 -0.765 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.692 5.112 1.011 1.00 0.00 H new ATOM 2015 N ILE A 115 14.861 4.532 -3.998 1.00 0.00 N ATOM 2016 CA ILE A 115 13.465 4.851 -4.234 1.00 0.00 C ATOM 2017 C ILE A 115 12.739 3.695 -4.888 1.00 0.00 C ATOM 2018 O ILE A 115 11.738 3.199 -4.369 1.00 0.00 O ATOM 2019 CB ILE A 115 13.346 6.100 -5.121 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.661 7.358 -4.314 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.970 6.190 -5.762 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.902 8.574 -5.178 1.00 0.00 C ATOM 0 H ILE A 115 15.511 5.245 -4.329 1.00 0.00 H new ATOM 0 HA ILE A 115 13.002 5.046 -3.266 1.00 0.00 H new ATOM 0 HB ILE A 115 14.077 6.018 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.834 7.562 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.543 7.176 -3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.916 7.084 -6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.798 5.308 -6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.209 6.243 -4.984 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.120 9.433 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.747 8.388 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 115 13.012 8.779 -5.774 1.00 0.00 H new ATOM 2034 N GLU A 116 13.270 3.244 -6.005 1.00 0.00 N ATOM 2035 CA GLU A 116 12.618 2.207 -6.758 1.00 0.00 C ATOM 2036 C GLU A 116 12.828 0.846 -6.100 1.00 0.00 C ATOM 2037 O GLU A 116 12.071 -0.094 -6.355 1.00 0.00 O ATOM 2038 CB GLU A 116 13.092 2.224 -8.211 1.00 0.00 C ATOM 2039 CG GLU A 116 13.746 0.941 -8.677 1.00 0.00 C ATOM 2040 CD GLU A 116 13.714 0.801 -10.180 1.00 0.00 C ATOM 2041 OE1 GLU A 116 14.661 1.267 -10.847 1.00 0.00 O ATOM 2042 OE2 GLU A 116 12.731 0.231 -10.702 1.00 0.00 O ATOM 0 H GLU A 116 14.146 3.580 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 116 11.545 2.397 -6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.239 2.436 -8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.799 3.044 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.780 0.916 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.238 0.090 -8.223 1.00 0.00 H new ATOM 2049 N GLU A 117 13.821 0.749 -5.219 1.00 0.00 N ATOM 2050 CA GLU A 117 14.106 -0.507 -4.547 1.00 0.00 C ATOM 2051 C GLU A 117 13.047 -0.802 -3.502 1.00 0.00 C ATOM 2052 O GLU A 117 12.689 -1.956 -3.273 1.00 0.00 O ATOM 2053 CB GLU A 117 15.488 -0.488 -3.903 1.00 0.00 C ATOM 2054 CG GLU A 117 16.623 -0.629 -4.899 1.00 0.00 C ATOM 2055 CD GLU A 117 16.554 -1.924 -5.680 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.584 -3.004 -5.051 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.480 -1.867 -6.927 1.00 0.00 O ATOM 0 H GLU A 117 14.435 1.521 -4.958 1.00 0.00 H new ATOM 0 HA GLU A 117 14.092 -1.297 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.611 0.446 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.552 -1.297 -3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.599 0.211 -5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.574 -0.578 -4.370 1.00 0.00 H new ATOM 2064 N ARG A 118 12.554 0.245 -2.863 1.00 0.00 N ATOM 2065 CA ARG A 118 11.456 0.094 -1.926 1.00 0.00 C ATOM 2066 C ARG A 118 10.145 0.032 -2.697 1.00 0.00 C ATOM 2067 O ARG A 118 9.215 -0.661 -2.303 1.00 0.00 O ATOM 2068 CB ARG A 118 11.429 1.244 -0.919 1.00 0.00 C ATOM 2069 CG ARG A 118 10.645 0.920 0.345 1.00 0.00 C ATOM 2070 CD ARG A 118 10.969 1.881 1.478 1.00 0.00 C ATOM 2071 NE ARG A 118 10.651 3.268 1.143 1.00 0.00 N ATOM 2072 CZ ARG A 118 10.723 4.279 2.009 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.127 4.067 3.256 1.00 0.00 N ATOM 2074 NH2 ARG A 118 10.402 5.504 1.619 1.00 0.00 N ATOM 0 H ARG A 118 12.893 1.200 -2.975 1.00 0.00 H new ATOM 0 HA ARG A 118 11.595 -0.831 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.452 1.503 -0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.993 2.123 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.577 0.960 0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.869 -0.100 0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.412 1.589 2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.028 1.804 1.724 1.00 0.00 H new ATOM 0 HE ARG A 118 10.356 3.475 0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.384 3.127 3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.180 4.845 3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.101 5.671 0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.456 6.280 2.279 1.00 0.00 H new ATOM 2088 N LYS A 119 10.110 0.749 -3.818 1.00 0.00 N ATOM 2089 CA LYS A 119 8.941 0.807 -4.692 1.00 0.00 C ATOM 2090 C LYS A 119 8.538 -0.585 -5.152 1.00 0.00 C ATOM 2091 O LYS A 119 7.380 -0.980 -5.017 1.00 0.00 O ATOM 2092 CB LYS A 119 9.278 1.702 -5.894 1.00 0.00 C ATOM 2093 CG LYS A 119 8.239 1.743 -7.002 1.00 0.00 C ATOM 2094 CD LYS A 119 8.439 0.652 -8.050 1.00 0.00 C ATOM 2095 CE LYS A 119 9.847 0.666 -8.626 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.980 -0.232 -9.803 1.00 0.00 N ATOM 0 H LYS A 119 10.896 1.309 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 119 8.095 1.225 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.436 2.718 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.223 1.364 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.246 1.641 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.274 2.717 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.240 -0.322 -7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.717 0.786 -8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.109 1.684 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.556 0.361 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.935 -0.140 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.822 -1.217 -9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.276 0.031 -10.522 1.00 0.00 H new ATOM 2110 N GLN A 120 9.510 -1.335 -5.667 1.00 0.00 N ATOM 2111 CA GLN A 120 9.236 -2.634 -6.262 1.00 0.00 C ATOM 2112 C GLN A 120 8.619 -3.589 -5.256 1.00 0.00 C ATOM 2113 O GLN A 120 7.789 -4.416 -5.609 1.00 0.00 O ATOM 2114 CB GLN A 120 10.504 -3.233 -6.858 1.00 0.00 C ATOM 2115 CG GLN A 120 11.685 -3.222 -5.919 1.00 0.00 C ATOM 2116 CD GLN A 120 12.990 -3.384 -6.654 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.505 -4.490 -6.818 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.497 -2.271 -7.139 1.00 0.00 N ATOM 0 H GLN A 120 10.493 -1.063 -5.683 1.00 0.00 H new ATOM 0 HA GLN A 120 8.513 -2.482 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.302 -4.261 -7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.765 -2.681 -7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.696 -2.285 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.577 -4.025 -5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.027 -1.381 -6.972 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.360 -2.298 -7.682 1.00 0.00 H new ATOM 2127 N GLY A 121 9.007 -3.447 -3.999 1.00 0.00 N ATOM 2128 CA GLY A 121 8.480 -4.311 -2.968 1.00 0.00 C ATOM 2129 C GLY A 121 7.208 -3.757 -2.370 1.00 0.00 C ATOM 2130 O GLY A 121 6.321 -4.507 -1.976 1.00 0.00 O ATOM 0 H GLY A 121 9.677 -2.749 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.286 -5.299 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.226 -4.438 -2.183 1.00 0.00 H new ATOM 2134 N LEU A 122 7.125 -2.436 -2.292 1.00 0.00 N ATOM 2135 CA LEU A 122 5.968 -1.768 -1.740 1.00 0.00 C ATOM 2136 C LEU A 122 4.735 -1.983 -2.616 1.00 0.00 C ATOM 2137 O LEU A 122 3.618 -2.079 -2.106 1.00 0.00 O ATOM 2138 CB LEU A 122 6.303 -0.291 -1.609 1.00 0.00 C ATOM 2139 CG LEU A 122 5.579 0.470 -0.520 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.612 -0.302 0.793 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.255 1.812 -0.368 1.00 0.00 C ATOM 0 H LEU A 122 7.859 -1.804 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 122 5.727 -2.183 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.375 -0.198 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.091 0.193 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 122 4.531 0.604 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.086 0.264 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.127 -1.269 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.647 -0.454 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.754 2.385 0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.300 1.664 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.199 2.356 -1.311 1.00 0.00 H new ATOM 2153 N GLU A 123 4.933 -2.077 -3.932 1.00 0.00 N ATOM 2154 CA GLU A 123 3.828 -2.388 -4.828 1.00 0.00 C ATOM 2155 C GLU A 123 3.498 -3.865 -4.708 1.00 0.00 C ATOM 2156 O GLU A 123 2.348 -4.266 -4.849 1.00 0.00 O ATOM 2157 CB GLU A 123 4.132 -2.042 -6.289 1.00 0.00 C ATOM 2158 CG GLU A 123 5.171 -2.940 -6.912 1.00 0.00 C ATOM 2159 CD GLU A 123 5.720 -2.402 -8.217 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.963 -2.365 -9.206 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.911 -2.045 -8.269 1.00 0.00 O ATOM 0 H GLU A 123 5.834 -1.944 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 123 2.978 -1.775 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.212 -2.106 -6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.474 -1.009 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.992 -3.077 -6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.734 -3.923 -7.087 1.00 0.00 H new ATOM 2168 N GLN A 124 4.513 -4.676 -4.436 1.00 0.00 N ATOM 2169 CA GLN A 124 4.281 -6.083 -4.184 1.00 0.00 C ATOM 2170 C GLN A 124 3.366 -6.205 -2.986 1.00 0.00 C ATOM 2171 O GLN A 124 2.252 -6.705 -3.093 1.00 0.00 O ATOM 2172 CB GLN A 124 5.579 -6.849 -3.918 1.00 0.00 C ATOM 2173 CG GLN A 124 6.495 -6.974 -5.122 1.00 0.00 C ATOM 2174 CD GLN A 124 5.744 -7.132 -6.428 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.578 -6.031 -7.135 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.365 -8.236 -6.816 1.00 0.00 N flip ATOM 0 H GLN A 124 5.489 -4.385 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 124 3.828 -6.521 -5.073 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.122 -6.351 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.330 -7.849 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.131 -6.091 -5.180 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.153 -7.832 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.515 -9.060 -6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.900 -8.327 -7.719 1.00 0.00 H new ATOM 2185 N PHE A 125 3.841 -5.666 -1.870 1.00 0.00 N ATOM 2186 CA PHE A 125 3.113 -5.649 -0.608 1.00 0.00 C ATOM 2187 C PHE A 125 1.657 -5.225 -0.792 1.00 0.00 C ATOM 2188 O PHE A 125 0.736 -5.922 -0.355 1.00 0.00 O ATOM 2189 CB PHE A 125 3.832 -4.699 0.367 1.00 0.00 C ATOM 2190 CG PHE A 125 2.944 -4.062 1.406 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.611 -4.733 2.569 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.448 -2.782 1.210 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.798 -4.143 3.517 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.637 -2.187 2.151 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.310 -2.866 3.308 1.00 0.00 C ATOM 0 H PHE A 125 4.757 -5.221 -1.816 1.00 0.00 H new ATOM 0 HA PHE A 125 3.097 -6.661 -0.203 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.621 -5.253 0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.316 -3.910 -0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.991 -5.730 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.701 -2.245 0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.544 -4.678 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.257 -1.190 1.984 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.675 -2.401 4.048 1.00 0.00 H new ATOM 2205 N ILE A 126 1.455 -4.098 -1.460 1.00 0.00 N ATOM 2206 CA ILE A 126 0.133 -3.507 -1.554 1.00 0.00 C ATOM 2207 C ILE A 126 -0.836 -4.393 -2.340 1.00 0.00 C ATOM 2208 O ILE A 126 -1.977 -4.544 -1.939 1.00 0.00 O ATOM 2209 CB ILE A 126 0.181 -2.083 -2.165 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.191 -1.406 -2.086 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.666 -2.122 -3.603 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.673 -1.178 -0.669 1.00 0.00 C ATOM 0 H ILE A 126 2.188 -3.578 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.241 -3.425 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 126 0.889 -1.497 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.145 -0.448 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.921 -2.019 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.690 -1.110 -4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.668 -2.550 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.011 -2.734 -4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.650 -0.695 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.752 -2.135 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.964 -0.539 -0.142 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.375 -5.020 -3.418 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.274 -5.792 -4.287 1.00 0.00 C ATOM 2226 C ASN A 127 -1.901 -6.995 -3.576 1.00 0.00 C ATOM 2227 O ASN A 127 -2.891 -7.551 -4.050 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.555 -6.237 -5.562 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.564 -5.156 -6.629 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.443 -5.119 -7.491 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.408 -4.262 -6.569 1.00 0.00 N ATOM 0 H ASN A 127 0.601 -5.013 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.091 -5.123 -4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.475 -6.502 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.033 -7.135 -5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.449 -3.506 -7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.117 -4.328 -5.839 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.341 -7.390 -2.438 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.935 -8.454 -1.628 1.00 0.00 C ATOM 2240 C LYS A 128 -2.946 -7.872 -0.673 1.00 0.00 C ATOM 2241 O LYS A 128 -4.117 -8.240 -0.664 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.887 -9.183 -0.793 1.00 0.00 C ATOM 2243 CG LYS A 128 0.109 -9.990 -1.593 1.00 0.00 C ATOM 2244 CD LYS A 128 1.273 -9.139 -2.051 1.00 0.00 C ATOM 2245 CE LYS A 128 2.159 -9.871 -3.042 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.923 -10.975 -2.408 1.00 0.00 N ATOM 0 H LYS A 128 -0.482 -6.994 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.401 -9.155 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.344 -8.450 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.396 -9.848 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.478 -10.818 -0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.387 -10.426 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.895 -8.225 -2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.866 -8.841 -1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.544 -10.273 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.854 -9.164 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.513 -11.445 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.531 -10.590 -1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.261 -11.665 -1.998 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.457 -6.955 0.136 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.250 -6.301 1.165 1.00 0.00 C ATOM 2262 C VAL A 129 -4.365 -5.472 0.550 1.00 0.00 C ATOM 2263 O VAL A 129 -5.255 -5.001 1.239 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.363 -5.411 2.056 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.015 -6.056 2.246 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.188 -4.024 1.480 1.00 0.00 C ATOM 0 H VAL A 129 -1.488 -6.637 0.100 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.698 -7.080 1.782 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.865 -5.309 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.393 -5.421 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.141 -7.028 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.534 -6.186 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.556 -3.432 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.720 -4.094 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.162 -3.544 1.384 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.274 -5.260 -0.744 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.282 -4.499 -1.455 1.00 0.00 C ATOM 2278 C ALA A 130 -6.125 -5.397 -2.349 1.00 0.00 C ATOM 2279 O ALA A 130 -6.984 -4.914 -3.084 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.624 -3.408 -2.267 1.00 0.00 C ATOM 0 H ALA A 130 -3.512 -5.604 -1.328 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.949 -4.045 -0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.387 -2.840 -2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.073 -2.742 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.937 -3.854 -2.986 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.893 -6.706 -2.278 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.637 -7.623 -3.121 1.00 0.00 C ATOM 2288 C GLY A 131 -6.980 -8.935 -2.441 1.00 0.00 C ATOM 2289 O GLY A 131 -7.428 -9.875 -3.097 1.00 0.00 O ATOM 0 H GLY A 131 -5.211 -7.143 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.559 -7.139 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.055 -7.831 -4.019 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.775 -9.011 -1.134 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.062 -10.239 -0.396 1.00 0.00 C ATOM 2295 C HIS A 132 -8.397 -10.125 0.344 1.00 0.00 C ATOM 2296 O HIS A 132 -8.695 -9.076 0.892 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.931 -10.544 0.592 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.956 -11.950 1.111 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.612 -13.041 0.345 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.315 -12.444 2.319 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.763 -14.142 1.055 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.187 -13.807 2.256 1.00 0.00 N ATOM 0 H HIS A 132 -6.414 -8.246 -0.564 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.133 -11.059 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.974 -10.362 0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.997 -9.853 1.433 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.642 -11.870 3.174 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.572 -15.147 0.710 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.388 -14.457 3.016 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.194 -11.219 0.389 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.550 -11.231 0.966 1.00 0.00 C ATOM 2313 C PRO A 133 -10.676 -10.434 2.257 1.00 0.00 C ATOM 2314 O PRO A 133 -11.566 -9.601 2.407 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.814 -12.708 1.263 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.738 -13.498 0.583 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.820 -12.538 -0.124 1.00 0.00 C ATOM 0 HA PRO A 133 -11.256 -10.770 0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.805 -12.892 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.797 -13.004 0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.182 -14.088 1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.174 -14.199 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.774 -12.763 0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.947 -12.593 -1.205 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.755 -10.687 3.169 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.786 -10.103 4.496 1.00 0.00 C ATOM 2327 C LEU A 134 -9.494 -8.616 4.454 1.00 0.00 C ATOM 2328 O LEU A 134 -9.912 -7.859 5.323 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.752 -10.818 5.357 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.128 -12.229 5.801 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.600 -12.519 5.504 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.229 -13.248 5.122 1.00 0.00 C ATOM 0 H LEU A 134 -8.961 -11.307 3.008 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.784 -10.225 4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.815 -10.868 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.565 -10.214 6.245 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.984 -12.303 6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.844 -13.530 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.227 -11.805 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.780 -12.429 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.506 -14.251 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.344 -13.171 4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.191 -13.054 5.391 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.776 -8.217 3.427 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.352 -6.845 3.270 1.00 0.00 C ATOM 2346 C ALA A 135 -9.452 -6.037 2.621 1.00 0.00 C ATOM 2347 O ALA A 135 -9.742 -4.910 3.023 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.099 -6.811 2.431 1.00 0.00 C ATOM 0 H ALA A 135 -8.470 -8.836 2.677 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.140 -6.408 4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.772 -5.779 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.314 -7.384 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.304 -7.246 1.453 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.094 -6.653 1.633 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.228 -6.053 0.944 1.00 0.00 C ATOM 2356 C GLN A 136 -12.410 -5.982 1.899 1.00 0.00 C ATOM 2357 O GLN A 136 -13.503 -5.531 1.553 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.612 -6.880 -0.282 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.443 -7.570 -0.951 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.361 -6.625 -1.422 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.434 -6.330 -0.678 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.440 -6.181 -2.667 1.00 0.00 N ATOM 0 H GLN A 136 -9.842 -7.580 1.289 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.952 -5.051 0.614 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.343 -7.632 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.100 -6.230 -1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.008 -8.285 -0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.810 -8.140 -1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.229 -6.450 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.712 -5.570 -3.038 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.167 -6.463 3.101 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.156 -6.492 4.151 1.00 0.00 C ATOM 2373 C ASN A 137 -12.779 -5.530 5.280 1.00 0.00 C ATOM 2374 O ASN A 137 -13.386 -5.540 6.337 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.278 -7.930 4.667 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.440 -8.159 5.618 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.437 -7.297 5.559 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -14.418 -9.088 6.426 1.00 0.00 N flip ATOM 0 H ASN A 137 -11.264 -6.849 3.376 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.119 -6.165 3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.384 -8.601 3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.351 -8.201 5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.628 -9.733 6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.189 -9.212 7.082 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.786 -4.685 5.049 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.397 -3.685 6.048 1.00 0.00 C ATOM 2387 C GLU A 138 -11.372 -2.287 5.441 1.00 0.00 C ATOM 2388 O GLU A 138 -10.778 -2.070 4.385 1.00 0.00 O ATOM 2389 CB GLU A 138 -10.030 -4.012 6.646 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.038 -5.206 7.588 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.942 -5.003 8.790 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -11.134 -3.847 9.216 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.448 -6.010 9.328 1.00 0.00 O ATOM 0 H GLU A 138 -11.236 -4.666 4.190 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.143 -3.709 6.843 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.327 -4.206 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.662 -3.139 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.362 -6.092 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.022 -5.398 7.932 1.00 0.00 H new ATOM 2400 N ARG A 139 -12.003 -1.337 6.143 1.00 0.00 N ATOM 2401 CA ARG A 139 -12.167 0.044 5.668 1.00 0.00 C ATOM 2402 C ARG A 139 -10.831 0.693 5.321 1.00 0.00 C ATOM 2403 O ARG A 139 -10.790 1.708 4.622 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.869 0.903 6.727 1.00 0.00 C ATOM 2405 CG ARG A 139 -14.327 1.222 6.421 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.494 1.737 5.010 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.757 2.445 4.803 1.00 0.00 N ATOM 2408 CZ ARG A 139 -16.454 2.416 3.662 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -16.039 1.675 2.640 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -17.564 3.132 3.539 1.00 0.00 N ATOM 0 H ARG A 139 -12.416 -1.505 7.060 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.775 -0.009 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.817 0.388 7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.322 1.839 6.838 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.933 0.327 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.694 1.966 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.667 2.406 4.773 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.436 0.900 4.315 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.129 2.995 5.577 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -15.185 1.124 2.723 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.575 1.657 1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.889 3.707 4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -18.093 3.107 2.667 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.755 0.101 5.818 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.404 0.599 5.602 1.00 0.00 C ATOM 2426 C CYS A 140 -8.088 0.750 4.112 1.00 0.00 C ATOM 2427 O CYS A 140 -7.324 1.623 3.710 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.418 -0.365 6.251 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.971 -0.981 7.856 1.00 0.00 S ATOM 0 H CYS A 140 -9.795 -0.745 6.387 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.320 1.588 6.053 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.254 -1.210 5.582 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.458 0.136 6.373 1.00 0.00 H new ATOM 0 HG CYS A 140 -8.305 0.021 8.614 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.677 -0.092 3.282 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.424 -0.013 1.851 1.00 0.00 C ATOM 2437 C LEU A 141 -9.119 1.184 1.229 1.00 0.00 C ATOM 2438 O LEU A 141 -8.577 1.819 0.327 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.848 -1.292 1.144 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.756 -2.345 1.002 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.994 -2.536 2.303 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.363 -3.652 0.545 1.00 0.00 C ATOM 0 H LEU A 141 -9.324 -0.828 3.566 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.349 0.112 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.684 -1.730 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.215 -1.035 0.150 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.043 -1.999 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.223 -3.294 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.529 -1.594 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.683 -2.857 3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.579 -4.402 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.096 -3.989 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.853 -3.509 -0.418 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.301 1.518 1.727 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.041 2.653 1.192 1.00 0.00 C ATOM 2456 C HIS A 142 -10.202 3.916 1.320 1.00 0.00 C ATOM 2457 O HIS A 142 -10.180 4.755 0.429 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.383 2.833 1.925 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.188 4.019 1.460 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.389 3.906 0.799 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.957 5.350 1.580 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.856 5.113 0.531 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.005 6.008 0.993 1.00 0.00 N ATOM 0 H HIS A 142 -10.764 1.026 2.491 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.254 2.463 0.140 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.979 1.930 1.794 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.190 2.936 2.993 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.101 5.808 2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.781 5.330 0.018 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.110 7.020 0.925 1.00 0.00 H new ATOM 2472 N MET A 143 -9.504 4.030 2.434 1.00 0.00 N ATOM 2473 CA MET A 143 -8.706 5.209 2.711 1.00 0.00 C ATOM 2474 C MET A 143 -7.414 5.196 1.890 1.00 0.00 C ATOM 2475 O MET A 143 -6.851 6.246 1.587 1.00 0.00 O ATOM 2476 CB MET A 143 -8.387 5.267 4.207 1.00 0.00 C ATOM 2477 CG MET A 143 -7.295 4.299 4.627 1.00 0.00 C ATOM 2478 SD MET A 143 -7.434 3.756 6.335 1.00 0.00 S ATOM 2479 CE MET A 143 -7.540 5.322 7.172 1.00 0.00 C ATOM 0 H MET A 143 -9.474 3.318 3.164 1.00 0.00 H new ATOM 0 HA MET A 143 -9.274 6.095 2.428 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.084 6.281 4.468 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.293 5.050 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.323 3.427 3.974 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.325 4.774 4.483 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.159 5.218 8.188 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.946 6.062 6.636 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.580 5.647 7.206 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.939 3.998 1.551 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.691 3.851 0.817 1.00 0.00 C ATOM 2491 C PHE A 144 -5.874 4.075 -0.684 1.00 0.00 C ATOM 2492 O PHE A 144 -5.228 4.942 -1.270 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.092 2.466 1.060 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.594 2.468 0.996 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.930 2.370 -0.213 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.856 2.593 2.153 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.552 2.399 -0.264 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.477 2.617 2.113 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.824 2.523 0.903 1.00 0.00 C ATOM 0 H PHE A 144 -7.403 3.117 1.775 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.010 4.617 1.188 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.410 2.103 2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.483 1.770 0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.496 2.270 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.363 2.673 3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.044 2.325 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.911 2.709 3.028 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.255 2.546 0.867 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.750 3.289 -1.306 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.874 3.304 -2.766 1.00 0.00 C ATOM 2511 C LEU A 145 -7.798 4.418 -3.226 1.00 0.00 C ATOM 2512 O LEU A 145 -7.688 4.910 -4.352 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.436 1.977 -3.319 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.732 0.680 -2.902 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.265 0.904 -2.613 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.424 0.056 -1.708 1.00 0.00 C ATOM 0 H LEU A 145 -7.378 2.641 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.865 3.459 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.481 1.904 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.420 2.033 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.797 -0.011 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.803 -0.039 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.773 1.288 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.160 1.625 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.909 -0.863 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.403 0.753 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.458 -0.172 -1.965 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.712 4.806 -2.358 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.822 5.642 -2.764 1.00 0.00 C ATOM 2530 C GLN A 146 -9.749 7.017 -2.121 1.00 0.00 C ATOM 2531 O GLN A 146 -8.976 7.240 -1.187 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.133 4.959 -2.388 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.153 3.470 -2.702 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.428 2.793 -2.244 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.424 1.620 -1.873 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.533 3.526 -2.262 1.00 0.00 N ATOM 0 H GLN A 146 -8.707 4.556 -1.369 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.771 5.779 -3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.315 5.100 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.952 5.445 -2.918 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.037 3.328 -3.776 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.299 2.990 -2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.497 4.496 -2.576 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.419 3.120 -1.961 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.569 7.926 -2.638 1.00 0.00 N ATOM 2546 CA ASP A 147 -10.675 9.289 -2.128 1.00 0.00 C ATOM 2547 C ASP A 147 -9.406 10.094 -2.389 1.00 0.00 C ATOM 2548 O ASP A 147 -9.325 10.803 -3.396 1.00 0.00 O ATOM 2549 CB ASP A 147 -11.047 9.311 -0.638 1.00 0.00 C ATOM 2550 CG ASP A 147 -12.548 9.275 -0.419 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -13.126 8.171 -0.315 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -13.167 10.360 -0.366 1.00 0.00 O ATOM 0 H ASP A 147 -11.184 7.736 -3.429 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.485 9.768 -2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.589 8.457 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.636 10.209 -0.176 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.414 9.985 -1.512 1.00 0.00 N ATOM 2558 CA GLU A 148 -7.211 10.795 -1.635 1.00 0.00 C ATOM 2559 C GLU A 148 -6.173 10.407 -0.590 1.00 0.00 C ATOM 2560 O GLU A 148 -5.054 10.003 -0.911 1.00 0.00 O ATOM 2561 CB GLU A 148 -7.569 12.273 -1.467 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.404 13.219 -1.675 1.00 0.00 C ATOM 2563 CD GLU A 148 -6.144 13.499 -3.140 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -5.413 12.715 -3.778 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -6.681 14.497 -3.665 1.00 0.00 O ATOM 0 H GLU A 148 -8.420 9.349 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.785 10.621 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.360 12.527 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.974 12.426 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.605 14.158 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.508 12.792 -1.225 1.00 0.00 H new ATOM 2572 N ILE A 149 -6.562 10.545 0.661 1.00 0.00 N ATOM 2573 CA ILE A 149 -5.646 10.392 1.777 1.00 0.00 C ATOM 2574 C ILE A 149 -6.118 9.309 2.715 1.00 0.00 C ATOM 2575 O ILE A 149 -7.320 9.129 2.917 1.00 0.00 O ATOM 2576 CB ILE A 149 -5.519 11.696 2.608 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -6.084 12.906 1.859 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -4.073 11.953 2.976 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -7.593 13.033 1.940 1.00 0.00 C ATOM 0 H ILE A 149 -7.520 10.766 0.934 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.680 10.137 1.341 1.00 0.00 H new ATOM 0 HB ILE A 149 -6.105 11.557 3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.631 13.813 2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.791 12.841 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.004 12.872 3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.694 11.119 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.479 12.054 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -7.914 13.914 1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -8.056 12.145 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -7.894 13.132 2.983 1.00 0.00 H new ATOM 2591 N ILE A 150 -5.168 8.582 3.282 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.467 7.711 4.388 1.00 0.00 C ATOM 2593 C ILE A 150 -5.887 8.550 5.588 1.00 0.00 C ATOM 2594 O ILE A 150 -5.052 9.150 6.273 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.270 6.808 4.762 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.092 5.706 3.725 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.465 6.196 6.132 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.176 6.063 2.586 1.00 0.00 C ATOM 0 H ILE A 150 -4.191 8.583 2.990 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.281 7.052 4.087 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.373 7.427 4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.704 4.817 4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.070 5.444 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.610 5.565 6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.552 6.988 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.373 5.594 6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.108 5.222 1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.571 6.932 2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.185 6.295 2.975 1.00 0.00 H new ATOM 2610 N ASP A 151 -7.187 8.619 5.803 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.744 9.390 6.897 1.00 0.00 C ATOM 2612 C ASP A 151 -7.560 8.655 8.209 1.00 0.00 C ATOM 2613 O ASP A 151 -8.302 7.734 8.521 1.00 0.00 O ATOM 2614 CB ASP A 151 -9.223 9.648 6.657 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.828 10.537 7.721 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -9.302 11.652 7.936 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -10.831 10.131 8.341 1.00 0.00 O ATOM 0 H ASP A 151 -7.883 8.145 5.228 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.218 10.343 6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.355 10.112 5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.757 8.698 6.633 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.584 9.080 8.989 1.00 0.00 N ATOM 2623 CA LYS A 152 -6.219 8.379 10.215 1.00 0.00 C ATOM 2624 C LYS A 152 -7.305 8.521 11.297 1.00 0.00 C ATOM 2625 O LYS A 152 -7.121 8.089 12.435 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.876 8.907 10.723 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.796 8.957 9.651 1.00 0.00 C ATOM 2628 CD LYS A 152 -3.313 7.575 9.279 1.00 0.00 C ATOM 2629 CE LYS A 152 -2.297 7.619 8.146 1.00 0.00 C ATOM 2630 NZ LYS A 152 -1.035 8.310 8.518 1.00 0.00 N ATOM 0 H LYS A 152 -6.025 9.911 8.798 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.129 7.316 9.990 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.019 9.908 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.533 8.276 11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.186 9.457 8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.956 9.552 10.009 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.865 7.099 10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.163 6.960 8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.067 6.601 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.741 8.124 7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.385 8.307 7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.244 9.292 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.591 7.816 9.318 1.00 0.00 H new ATOM 2644 N SER A 153 -8.434 9.119 10.926 1.00 0.00 N ATOM 2645 CA SER A 153 -9.575 9.266 11.821 1.00 0.00 C ATOM 2646 C SER A 153 -10.811 8.582 11.226 1.00 0.00 C ATOM 2647 O SER A 153 -11.945 8.858 11.623 1.00 0.00 O ATOM 2648 CB SER A 153 -9.858 10.751 12.062 1.00 0.00 C ATOM 2649 OG SER A 153 -8.702 11.417 12.550 1.00 0.00 O ATOM 0 H SER A 153 -8.582 9.514 9.997 1.00 0.00 H new ATOM 0 HA SER A 153 -9.340 8.789 12.773 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.186 11.218 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.673 10.858 12.778 1.00 0.00 H new ATOM 0 HG SER A 153 -8.907 12.364 12.695 1.00 0.00 H new ATOM 2655 N TYR A 154 -10.569 7.695 10.264 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.633 6.992 9.541 1.00 0.00 C ATOM 2657 C TYR A 154 -12.411 6.031 10.444 1.00 0.00 C ATOM 2658 O TYR A 154 -12.237 6.021 11.665 1.00 0.00 O ATOM 2659 CB TYR A 154 -11.022 6.208 8.375 1.00 0.00 C ATOM 2660 CG TYR A 154 -10.378 4.891 8.771 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -9.442 4.815 9.801 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.702 3.723 8.097 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.854 3.611 10.140 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -10.122 2.519 8.434 1.00 0.00 C ATOM 2665 CZ TYR A 154 -9.199 2.468 9.455 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.620 1.267 9.787 1.00 0.00 O ATOM 0 H TYR A 154 -9.629 7.441 9.961 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.334 7.742 9.175 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.801 6.010 7.639 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -10.273 6.832 7.887 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -9.172 5.710 10.342 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.422 3.758 7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.128 3.567 10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.390 1.619 7.900 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.351 1.283 10.729 1.00 0.00 H new ATOM 2676 N THR A 155 -13.274 5.223 9.830 1.00 0.00 N ATOM 2677 CA THR A 155 -14.025 4.217 10.559 1.00 0.00 C ATOM 2678 C THR A 155 -13.236 2.915 10.659 1.00 0.00 C ATOM 2679 O THR A 155 -12.987 2.260 9.649 1.00 0.00 O ATOM 2680 CB THR A 155 -15.367 3.895 9.881 1.00 0.00 C ATOM 2681 OG1 THR A 155 -16.172 5.073 9.752 1.00 0.00 O ATOM 2682 CG2 THR A 155 -16.112 2.843 10.682 1.00 0.00 C ATOM 0 H THR A 155 -13.467 5.250 8.829 1.00 0.00 H new ATOM 0 HA THR A 155 -14.207 4.634 11.549 1.00 0.00 H new ATOM 0 HB THR A 155 -15.162 3.510 8.882 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.227 5.330 8.808 1.00 0.00 H new ATOM 0 HG21 THR A 155 -17.062 2.620 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.511 1.935 10.738 1.00 0.00 H new ATOM 0 HG23 THR A 155 -16.299 3.217 11.689 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.837 2.525 11.873 1.00 0.00 N ATOM 2691 CA PRO A 156 -12.199 1.231 12.119 1.00 0.00 C ATOM 2692 C PRO A 156 -13.207 0.089 11.980 1.00 0.00 C ATOM 2693 O PRO A 156 -13.731 -0.424 12.976 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.707 1.342 13.571 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.809 2.792 13.911 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.960 3.309 13.104 1.00 0.00 C ATOM 0 HA PRO A 156 -11.399 1.014 11.411 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.318 0.737 14.241 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.681 0.987 13.667 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.982 2.934 14.978 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.888 3.319 13.664 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.916 3.143 13.601 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.880 4.380 12.917 1.00 0.00 H new ATOM 2704 N SER A 157 -13.504 -0.278 10.744 1.00 0.00 N ATOM 2705 CA SER A 157 -14.503 -1.295 10.455 1.00 0.00 C ATOM 2706 C SER A 157 -14.243 -1.941 9.107 1.00 0.00 C ATOM 2707 O SER A 157 -13.199 -1.729 8.498 1.00 0.00 O ATOM 2708 CB SER A 157 -15.902 -0.689 10.462 1.00 0.00 C ATOM 2709 OG SER A 157 -16.257 -0.218 11.752 1.00 0.00 O ATOM 0 H SER A 157 -13.061 0.119 9.915 1.00 0.00 H new ATOM 0 HA SER A 157 -14.436 -2.056 11.232 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.947 0.133 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.625 -1.436 10.134 1.00 0.00 H new ATOM 0 HG SER A 157 -17.158 0.166 11.723 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.208 -2.712 8.633 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.074 -3.413 7.377 1.00 0.00 C ATOM 2717 C LYS A 158 -15.370 -2.470 6.224 1.00 0.00 C ATOM 2718 O LYS A 158 -16.020 -1.443 6.422 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.034 -4.608 7.339 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.215 -5.275 8.695 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.881 -5.660 9.310 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.408 -7.025 8.845 1.00 0.00 C ATOM 2723 NZ LYS A 158 -15.224 -8.126 9.419 1.00 0.00 N ATOM 0 H LYS A 158 -16.098 -2.866 9.107 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.052 -3.779 7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.005 -4.274 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.660 -5.343 6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.744 -4.599 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.836 -6.164 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.133 -4.910 9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.970 -5.659 10.396 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.452 -7.072 7.757 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.364 -7.162 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.712 -9.026 9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.402 -7.938 10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.131 -8.186 8.913 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.875 -2.791 5.032 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.233 -2.038 3.843 1.00 0.00 C ATOM 2739 C ILE A 159 -16.745 -1.905 3.745 1.00 0.00 C ATOM 2740 O ILE A 159 -17.271 -0.837 3.438 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.689 -2.709 2.576 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.162 -2.617 2.547 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.287 -2.065 1.342 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.624 -1.241 2.200 1.00 0.00 C ATOM 0 H ILE A 159 -14.229 -3.563 4.868 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.785 -1.048 3.925 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.972 -3.761 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.774 -2.910 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.780 -3.336 1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.892 -2.551 0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.371 -2.173 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.029 -1.006 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.534 -1.265 2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.979 -0.950 1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.972 -0.518 2.937 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.434 -2.995 4.037 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.880 -2.970 4.099 1.00 0.00 C ATOM 2758 C ARG A 160 -19.291 -2.268 5.388 1.00 0.00 C ATOM 2759 O ARG A 160 -19.226 -2.852 6.469 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.478 -4.387 4.036 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.467 -5.519 3.884 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.813 -5.512 2.511 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.122 -6.768 2.222 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.679 -7.114 1.015 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.853 -6.301 -0.020 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -16.068 -8.277 0.838 1.00 0.00 N ATOM 0 H ARG A 160 -17.015 -3.904 4.234 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.266 -2.429 3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.057 -4.559 4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.176 -4.431 3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.700 -5.426 4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.965 -6.475 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.572 -5.334 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.103 -4.687 2.453 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.970 -7.419 2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.328 -5.407 0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.512 -6.570 -0.943 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.936 -8.909 1.627 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.730 -8.540 -0.088 1.00 0.00 H new ATOM 2780 N HIS A 161 -19.672 -1.003 5.267 1.00 0.00 N ATOM 2781 CA HIS A 161 -19.916 -0.157 6.431 1.00 0.00 C ATOM 2782 C HIS A 161 -21.207 -0.523 7.124 1.00 0.00 C ATOM 2783 O HIS A 161 -21.973 -1.371 6.655 1.00 0.00 O ATOM 2784 CB HIS A 161 -19.950 1.293 6.017 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.546 2.272 7.082 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -20.427 3.151 7.674 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -18.335 2.536 7.626 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -19.775 3.914 8.533 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -18.504 3.563 8.524 1.00 0.00 N ATOM 0 H HIS A 161 -19.820 -0.538 4.371 1.00 0.00 H new ATOM 0 HA HIS A 161 -19.100 -0.317 7.136 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -19.293 1.424 5.157 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -20.960 1.536 5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -17.407 2.033 7.397 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -20.210 4.694 9.140 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -17.767 3.984 9.090 1.00 0.00 H new ATOM 2798 N ALA A 162 -21.442 0.135 8.231 1.00 0.00 N ATOM 2799 CA ALA A 162 -22.575 -0.157 9.066 1.00 0.00 C ATOM 2800 C ALA A 162 -22.861 1.008 10.007 1.00 0.00 C ATOM 2801 O ALA A 162 -22.222 1.081 11.080 1.00 0.00 O ATOM 2802 CB ALA A 162 -22.267 -1.418 9.831 1.00 0.00 C ATOM 2803 OXT ALA A 162 -23.703 1.861 9.658 1.00 0.00 O ATOM 0 H ALA A 162 -20.850 0.890 8.578 1.00 0.00 H new ATOM 0 HA ALA A 162 -23.470 -0.302 8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -23.110 -1.667 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -22.092 -2.235 9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -21.376 -1.265 10.441 1.00 0.00 H new TER 2809 ALA A 162