USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1503 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 LYS NZ :NH3+ -143:sc=-0.00279 (180deg=0) USER MOD Set 1.2: A 184 LYS NZ :NH3+ 178:sc= 1.09 (180deg=1.05) USER MOD Set 2.1: A 5 ASN : amide:sc= -1.62 K(o=-1.5,f=-5.2!) USER MOD Set 2.2: A 132 LYS NZ :NH3+ -159:sc= 0.0872 (180deg=0) USER MOD Set 3.1: A 33 TYR OH : rot -32:sc= 0.273 USER MOD Set 3.2: A 37 MET CE :methyl -154:sc= 0 (180deg=-0.584) USER MOD Set 4.1: A 29 ASN : amide:sc= -0.215 X(o=0.13,f=0.0016) USER MOD Set 4.2: A 177 TYR OH : rot 180:sc= 0.35 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot 35:sc= -9.57! USER MOD Single : A 11 SER OG : rot -83:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN :FLIP amide:sc= 0.848 F(o=0,f=0.85) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 35 GLN :FLIP amide:sc= -0.652 F(o=-1.3,f=-0.65) USER MOD Single : A 38 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 39 THR OG1 : rot -80:sc= 0.0506 USER MOD Single : A 40 THR OG1 : rot 100:sc= 1.24 USER MOD Single : A 41 SER OG : rot 180:sc= 0.0418 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0899) USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.01 K(o=-1,f=-4.3!) USER MOD Single : A 52 MET CE :methyl -145:sc= -3.43 (180deg=-8.23!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -144:sc= -0.0699 (180deg=-2.67!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00201 USER MOD Single : A 59 SER OG : rot -28:sc= 1.12 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 68 LYS NZ :NH3+ -151:sc= -0.314 (180deg=-1.33) USER MOD Single : A 72 ASN : amide:sc= 0.842 K(o=0.84,f=-3.4!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.092 K(o=-0.092,f=-0.8) USER MOD Single : A 87 HIS : no HD1:sc= -0.0904 X(o=-0.09,f=-0.076) USER MOD Single : A 90 SER OG : rot -90:sc= -1.01! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -120:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.869 K(o=-0.87,f=-1.4) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 150:sc= -1.38 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 171:sc= -2.35! USER MOD Single : A 122 LYS NZ :NH3+ -162:sc= -0.0462 (180deg=-0.306) USER MOD Single : A 125 MET CE :methyl -179:sc= 0 (180deg=-0.00326) USER MOD Single : A 126 ASN : amide:sc= -0.185 K(o=-0.18,f=-2.1!) USER MOD Single : A 127 HIS : no HE2:sc= -4.18! C(o=-4.2!,f=-6.3!) USER MOD Single : A 130 HIS : no HD1:sc= 0.0428 K(o=0.043,f=-0.8) USER MOD Single : A 136 THR OG1 : rot -111:sc= 1.17 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -1.13 K(o=-1.1,f=-3!) USER MOD Single : A 144 SER OG : rot -130:sc= -0.0252 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 70:sc= -1.19 USER MOD Single : A 170 GLN : amide:sc= -0.997 K(o=-1,f=-1.9!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0725 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.606 4.293 -16.080 1.00 0.00 N ATOM 20 CA GLY A 2 1.801 5.496 -15.290 1.00 0.00 C ATOM 21 C GLY A 2 0.726 5.684 -14.236 1.00 0.00 C ATOM 22 O GLY A 2 0.440 6.808 -13.826 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.776 5.453 -14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.811 6.362 -15.951 1.00 0.00 H new ATOM 26 N SER A 3 0.127 4.580 -13.800 1.00 0.00 N ATOM 27 CA SER A 3 -0.923 4.629 -12.790 1.00 0.00 C ATOM 28 C SER A 3 -0.415 4.113 -11.447 1.00 0.00 C ATOM 29 O SER A 3 0.245 3.076 -11.379 1.00 0.00 O ATOM 30 CB SER A 3 -2.131 3.805 -13.240 1.00 0.00 C ATOM 31 OG SER A 3 -2.852 4.473 -14.261 1.00 0.00 O ATOM 0 H SER A 3 0.351 3.641 -14.130 1.00 0.00 H new ATOM 0 HA SER A 3 -1.224 5.669 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.797 2.833 -13.603 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.786 3.620 -12.389 1.00 0.00 H new ATOM 0 HG SER A 3 -3.618 3.925 -14.533 1.00 0.00 H new ATOM 37 N LEU A 4 -0.727 4.844 -10.382 1.00 0.00 N ATOM 38 CA LEU A 4 -0.304 4.461 -9.040 1.00 0.00 C ATOM 39 C LEU A 4 -1.506 4.094 -8.175 1.00 0.00 C ATOM 40 O LEU A 4 -2.463 4.860 -8.069 1.00 0.00 O ATOM 41 CB LEU A 4 0.486 5.599 -8.389 1.00 0.00 C ATOM 42 CG LEU A 4 1.883 5.218 -7.897 1.00 0.00 C ATOM 43 CD1 LEU A 4 2.858 5.150 -9.062 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.367 6.210 -6.851 1.00 0.00 C ATOM 0 H LEU A 4 -1.272 5.705 -10.422 1.00 0.00 H new ATOM 0 HA LEU A 4 0.339 3.585 -9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.580 6.413 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.088 5.983 -7.545 1.00 0.00 H new ATOM 0 HG LEU A 4 1.830 4.231 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.847 4.878 -8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 4 2.518 4.401 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.908 6.123 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.363 5.924 -6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.405 7.208 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.681 6.209 -6.004 1.00 0.00 H new ATOM 56 N ASN A 5 -1.449 2.918 -7.559 1.00 0.00 N ATOM 57 CA ASN A 5 -2.533 2.449 -6.704 1.00 0.00 C ATOM 58 C ASN A 5 -2.063 2.301 -5.261 1.00 0.00 C ATOM 59 O ASN A 5 -1.119 1.564 -4.978 1.00 0.00 O ATOM 60 CB ASN A 5 -3.074 1.113 -7.215 1.00 0.00 C ATOM 61 CG ASN A 5 -4.009 1.281 -8.397 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.182 0.915 -8.331 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.493 1.838 -9.486 1.00 0.00 N ATOM 0 H ASN A 5 -0.663 2.272 -7.636 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.331 3.191 -6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.240 0.473 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.601 0.605 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.075 1.977 -10.312 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.515 2.127 -9.497 1.00 0.00 H new ATOM 70 N CYS A 6 -2.727 3.007 -4.351 1.00 0.00 N ATOM 71 CA CYS A 6 -2.375 2.953 -2.937 1.00 0.00 C ATOM 72 C CYS A 6 -3.330 2.041 -2.174 1.00 0.00 C ATOM 73 O CYS A 6 -4.540 2.064 -2.401 1.00 0.00 O ATOM 74 CB CYS A 6 -2.399 4.358 -2.331 1.00 0.00 C ATOM 75 SG CYS A 6 -1.546 5.604 -3.325 1.00 0.00 S ATOM 0 H CYS A 6 -3.511 3.623 -4.568 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.367 2.546 -2.853 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.436 4.665 -2.194 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.943 4.323 -1.342 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.709 5.339 -4.587 1.00 0.00 H new ATOM 81 N ILE A 7 -2.780 1.237 -1.270 1.00 0.00 N ATOM 82 CA ILE A 7 -3.585 0.316 -0.477 1.00 0.00 C ATOM 83 C ILE A 7 -3.064 0.218 0.955 1.00 0.00 C ATOM 84 O ILE A 7 -1.940 -0.226 1.188 1.00 0.00 O ATOM 85 CB ILE A 7 -3.610 -1.092 -1.105 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.543 -2.014 -0.318 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.205 -1.674 -1.163 1.00 0.00 C ATOM 88 CD1 ILE A 7 -4.958 -3.251 -1.085 1.00 0.00 C ATOM 0 H ILE A 7 -1.781 1.205 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.599 0.715 -0.461 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.990 -1.009 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.048 -2.317 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.435 -1.457 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.241 -2.668 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.568 -1.028 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.798 -1.743 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.619 -3.858 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.482 -2.957 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.073 -3.830 -1.348 1.00 0.00 H new ATOM 100 N VAL A 8 -3.890 0.635 1.909 1.00 0.00 N ATOM 101 CA VAL A 8 -3.515 0.593 3.318 1.00 0.00 C ATOM 102 C VAL A 8 -4.728 0.321 4.200 1.00 0.00 C ATOM 103 O VAL A 8 -5.861 0.628 3.828 1.00 0.00 O ATOM 104 CB VAL A 8 -2.856 1.911 3.766 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.512 2.099 3.080 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.776 3.090 3.487 1.00 0.00 C ATOM 0 H VAL A 8 -4.824 1.006 1.732 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.796 -0.219 3.429 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.683 1.861 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.063 3.036 3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.853 1.270 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.655 2.126 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.294 4.012 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.984 3.144 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.711 2.959 4.032 1.00 0.00 H new ATOM 116 N ALA A 9 -4.483 -0.256 5.372 1.00 0.00 N ATOM 117 CA ALA A 9 -5.556 -0.569 6.308 1.00 0.00 C ATOM 118 C ALA A 9 -5.585 0.428 7.461 1.00 0.00 C ATOM 119 O ALA A 9 -4.548 0.946 7.874 1.00 0.00 O ATOM 120 CB ALA A 9 -5.399 -1.988 6.834 1.00 0.00 C ATOM 0 H ALA A 9 -3.551 -0.516 5.696 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.505 -0.495 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.207 -2.209 7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.436 -2.691 6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.441 -2.082 7.346 1.00 0.00 H new ATOM 126 N VAL A 10 -6.781 0.693 7.977 1.00 0.00 N ATOM 127 CA VAL A 10 -6.946 1.629 9.083 1.00 0.00 C ATOM 128 C VAL A 10 -8.061 1.180 10.020 1.00 0.00 C ATOM 129 O VAL A 10 -9.063 0.614 9.583 1.00 0.00 O ATOM 130 CB VAL A 10 -7.258 3.049 8.575 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.059 3.630 7.842 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.487 3.037 7.679 1.00 0.00 C ATOM 0 H VAL A 10 -7.650 0.273 7.647 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.002 1.646 9.627 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.470 3.684 9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.299 4.634 7.491 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.206 3.677 8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.811 2.997 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.692 4.049 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.307 2.387 6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.344 2.667 8.242 1.00 0.00 H new ATOM 142 N SER A 11 -7.880 1.435 11.312 1.00 0.00 N ATOM 143 CA SER A 11 -8.871 1.057 12.312 1.00 0.00 C ATOM 144 C SER A 11 -10.015 2.065 12.354 1.00 0.00 C ATOM 145 O SER A 11 -9.934 3.138 11.756 1.00 0.00 O ATOM 146 CB SER A 11 -8.219 0.950 13.692 1.00 0.00 C ATOM 147 OG SER A 11 -8.774 -0.119 14.437 1.00 0.00 O ATOM 0 H SER A 11 -7.056 1.902 11.691 1.00 0.00 H new ATOM 0 HA SER A 11 -9.278 0.085 12.034 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.145 0.800 13.580 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.355 1.885 14.235 1.00 0.00 H new ATOM 0 HG SER A 11 -9.604 0.177 14.865 1.00 0.00 H new ATOM 153 N GLN A 12 -11.081 1.712 13.066 1.00 0.00 N ATOM 154 CA GLN A 12 -12.244 2.585 13.188 1.00 0.00 C ATOM 155 C GLN A 12 -11.874 3.909 13.855 1.00 0.00 C ATOM 156 O GLN A 12 -12.605 4.893 13.742 1.00 0.00 O ATOM 157 CB GLN A 12 -13.346 1.889 13.988 1.00 0.00 C ATOM 158 CG GLN A 12 -14.682 2.613 13.940 1.00 0.00 C ATOM 159 CD GLN A 12 -15.329 2.735 15.306 1.00 0.00 C ATOM 160 OE1 GLN A 12 -15.627 3.837 15.769 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.551 1.601 15.959 1.00 0.00 N ATOM 0 H GLN A 12 -11.164 0.828 13.567 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.609 2.799 12.184 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.477 0.877 13.606 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.028 1.799 15.027 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.537 3.609 13.521 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.356 2.080 13.269 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.288 0.710 15.538 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.985 1.621 16.882 1.00 0.00 H new ATOM 170 N ASN A 13 -10.740 3.928 14.550 1.00 0.00 N ATOM 171 CA ASN A 13 -10.283 5.134 15.233 1.00 0.00 C ATOM 172 C ASN A 13 -9.317 5.933 14.360 1.00 0.00 C ATOM 173 O ASN A 13 -8.518 6.721 14.866 1.00 0.00 O ATOM 174 CB ASN A 13 -9.608 4.770 16.556 1.00 0.00 C ATOM 175 CG ASN A 13 -9.845 5.810 17.633 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.377 5.375 18.769 1.00 0.00 O flip ATOM 177 ND2 ASN A 13 -9.554 6.991 17.446 1.00 0.00 N flip ATOM 0 H ASN A 13 -10.122 3.123 14.655 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.156 5.755 15.433 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.983 3.805 16.898 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.536 4.657 16.394 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.147 7.281 16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.720 7.680 18.180 1.00 0.00 H new ATOM 184 N MET A 14 -9.395 5.728 13.048 1.00 0.00 N ATOM 185 CA MET A 14 -8.526 6.433 12.112 1.00 0.00 C ATOM 186 C MET A 14 -7.057 6.138 12.400 1.00 0.00 C ATOM 187 O MET A 14 -6.185 6.965 12.133 1.00 0.00 O ATOM 188 CB MET A 14 -8.780 7.940 12.186 1.00 0.00 C ATOM 189 CG MET A 14 -10.049 8.379 11.474 1.00 0.00 C ATOM 190 SD MET A 14 -9.835 8.504 9.688 1.00 0.00 S ATOM 191 CE MET A 14 -11.349 7.739 9.111 1.00 0.00 C ATOM 0 H MET A 14 -10.050 5.080 12.610 1.00 0.00 H new ATOM 0 HA MET A 14 -8.756 6.080 11.107 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.839 8.239 13.233 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.929 8.465 11.751 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.847 7.669 11.692 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.366 9.345 11.867 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.365 7.741 8.021 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.399 6.712 9.473 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.206 8.298 9.487 1.00 0.00 H new ATOM 201 N GLY A 15 -6.790 4.955 12.943 1.00 0.00 N ATOM 202 CA GLY A 15 -5.426 4.574 13.255 1.00 0.00 C ATOM 203 C GLY A 15 -4.847 3.613 12.235 1.00 0.00 C ATOM 204 O GLY A 15 -5.547 2.732 11.737 1.00 0.00 O ATOM 0 H GLY A 15 -7.494 4.254 13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.804 5.468 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.397 4.113 14.242 1.00 0.00 H new ATOM 208 N ILE A 16 -3.567 3.782 11.922 1.00 0.00 N ATOM 209 CA ILE A 16 -2.899 2.922 10.954 1.00 0.00 C ATOM 210 C ILE A 16 -1.969 1.930 11.644 1.00 0.00 C ATOM 211 O ILE A 16 -1.904 0.760 11.267 1.00 0.00 O ATOM 212 CB ILE A 16 -2.092 3.745 9.929 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.012 4.570 10.635 1.00 0.00 C ATOM 214 CG2 ILE A 16 -3.019 4.647 9.127 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.187 5.420 9.693 1.00 0.00 C ATOM 0 H ILE A 16 -2.972 4.506 12.325 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.681 2.373 10.429 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.601 3.057 9.241 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.485 5.216 11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.349 3.897 11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.435 5.222 8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.750 4.037 8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.536 5.329 9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.557 5.976 10.262 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.315 4.778 8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.839 6.118 9.168 1.00 0.00 H new ATOM 227 N GLY A 17 -1.251 2.402 12.658 1.00 0.00 N ATOM 228 CA GLY A 17 -0.337 1.538 13.380 1.00 0.00 C ATOM 229 C GLY A 17 0.178 2.170 14.659 1.00 0.00 C ATOM 230 O GLY A 17 0.278 3.392 14.760 1.00 0.00 O ATOM 0 H GLY A 17 -1.286 3.365 12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.841 0.602 13.620 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.507 1.290 12.736 1.00 0.00 H new ATOM 234 N LYS A 18 0.506 1.331 15.636 1.00 0.00 N ATOM 235 CA LYS A 18 1.015 1.808 16.916 1.00 0.00 C ATOM 236 C LYS A 18 2.445 1.327 17.142 1.00 0.00 C ATOM 237 O LYS A 18 2.712 0.126 17.148 1.00 0.00 O ATOM 238 CB LYS A 18 0.117 1.328 18.058 1.00 0.00 C ATOM 239 CG LYS A 18 0.087 2.273 19.248 1.00 0.00 C ATOM 240 CD LYS A 18 0.999 1.791 20.366 1.00 0.00 C ATOM 241 CE LYS A 18 0.346 1.957 21.729 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.307 0.700 22.189 1.00 0.00 N ATOM 0 H LYS A 18 0.428 0.316 15.565 1.00 0.00 H new ATOM 0 HA LYS A 18 1.014 2.898 16.897 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.898 1.199 17.681 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.460 0.348 18.391 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.394 3.269 18.930 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.934 2.358 19.621 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.249 0.742 20.206 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.935 2.349 20.339 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.098 2.263 22.457 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.395 2.755 21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.740 0.855 23.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.042 0.421 21.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.404 -0.055 22.259 1.00 0.00 H new ATOM 256 N ASN A 19 3.360 2.273 17.328 1.00 0.00 N ATOM 257 CA ASN A 19 4.763 1.947 17.554 1.00 0.00 C ATOM 258 C ASN A 19 5.361 1.231 16.346 1.00 0.00 C ATOM 259 O ASN A 19 6.300 0.446 16.480 1.00 0.00 O ATOM 260 CB ASN A 19 4.913 1.076 18.803 1.00 0.00 C ATOM 261 CG ASN A 19 5.139 1.898 20.057 1.00 0.00 C ATOM 262 OD1 ASN A 19 4.540 2.958 20.235 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.010 1.412 20.934 1.00 0.00 N ATOM 0 H ASN A 19 3.155 3.272 17.327 1.00 0.00 H new ATOM 0 HA ASN A 19 5.305 2.881 17.703 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.018 0.467 18.928 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.749 0.390 18.666 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.205 1.922 21.796 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.484 0.529 20.746 1.00 0.00 H new ATOM 270 N GLY A 20 4.815 1.510 15.166 1.00 0.00 N ATOM 271 CA GLY A 20 5.312 0.887 13.953 1.00 0.00 C ATOM 272 C GLY A 20 4.757 -0.509 13.738 1.00 0.00 C ATOM 273 O GLY A 20 5.343 -1.309 13.010 1.00 0.00 O ATOM 0 H GLY A 20 4.038 2.156 15.029 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.054 1.511 13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.400 0.838 13.995 1.00 0.00 H new ATOM 277 N ASP A 21 3.625 -0.803 14.371 1.00 0.00 N ATOM 278 CA ASP A 21 2.998 -2.114 14.240 1.00 0.00 C ATOM 279 C ASP A 21 1.479 -1.989 14.192 1.00 0.00 C ATOM 280 O ASP A 21 0.904 -1.064 14.766 1.00 0.00 O ATOM 281 CB ASP A 21 3.412 -3.018 15.403 1.00 0.00 C ATOM 282 CG ASP A 21 4.593 -3.903 15.055 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.310 -3.582 14.084 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.801 -4.917 15.754 1.00 0.00 O ATOM 0 H ASP A 21 3.125 -0.153 14.978 1.00 0.00 H new ATOM 0 HA ASP A 21 3.336 -2.559 13.304 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.665 -2.402 16.266 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.567 -3.642 15.693 1.00 0.00 H new ATOM 289 N LEU A 22 0.833 -2.926 13.505 1.00 0.00 N ATOM 290 CA LEU A 22 -0.620 -2.919 13.384 1.00 0.00 C ATOM 291 C LEU A 22 -1.277 -3.168 14.742 1.00 0.00 C ATOM 292 O LEU A 22 -0.819 -4.010 15.513 1.00 0.00 O ATOM 293 CB LEU A 22 -1.075 -3.983 12.383 1.00 0.00 C ATOM 294 CG LEU A 22 -0.328 -3.980 11.048 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.763 -5.159 10.191 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.559 -2.669 10.312 1.00 0.00 C ATOM 0 H LEU A 22 1.293 -3.699 13.024 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.927 -1.937 13.023 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.961 -4.965 12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.138 -3.844 12.187 1.00 0.00 H new ATOM 0 HG LEU A 22 0.739 -4.078 11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.221 -5.141 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.546 -6.090 10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.834 -5.093 9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.020 -2.684 9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.625 -2.541 10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.198 -1.841 10.922 1.00 0.00 H new ATOM 308 N PRO A 23 -2.364 -2.437 15.056 1.00 0.00 N ATOM 309 CA PRO A 23 -3.075 -2.592 16.331 1.00 0.00 C ATOM 310 C PRO A 23 -3.600 -4.009 16.532 1.00 0.00 C ATOM 311 O PRO A 23 -3.521 -4.561 17.629 1.00 0.00 O ATOM 312 CB PRO A 23 -4.242 -1.603 16.223 1.00 0.00 C ATOM 313 CG PRO A 23 -3.835 -0.635 15.167 1.00 0.00 C ATOM 314 CD PRO A 23 -2.984 -1.409 14.202 1.00 0.00 C ATOM 0 HA PRO A 23 -2.420 -2.403 17.182 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.167 -2.113 15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.420 -1.098 17.173 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.707 -0.214 14.667 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.279 0.199 15.595 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.580 -1.853 13.405 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.236 -0.775 13.726 1.00 0.00 H new ATOM 322 N TRP A 24 -4.136 -4.592 15.465 1.00 0.00 N ATOM 323 CA TRP A 24 -4.676 -5.945 15.523 1.00 0.00 C ATOM 324 C TRP A 24 -3.593 -6.978 15.220 1.00 0.00 C ATOM 325 O TRP A 24 -2.630 -6.689 14.510 1.00 0.00 O ATOM 326 CB TRP A 24 -5.835 -6.097 14.535 1.00 0.00 C ATOM 327 CG TRP A 24 -5.435 -5.870 13.109 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.054 -6.818 12.204 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.376 -4.614 12.422 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.760 -6.229 10.998 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.950 -4.877 11.107 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.642 -3.292 12.792 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.785 -3.868 10.161 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.478 -2.292 11.853 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.053 -2.584 10.551 1.00 0.00 C ATOM 0 H TRP A 24 -4.208 -4.148 14.549 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.045 -6.119 16.534 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.256 -7.098 14.632 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.623 -5.392 14.800 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.993 -7.877 12.406 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.451 -6.719 10.158 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.970 -3.057 13.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.457 -4.091 9.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.681 -1.267 12.128 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.934 -1.780 9.840 1.00 0.00 H new ATOM 346 N PRO A 25 -3.736 -8.201 15.759 1.00 0.00 N ATOM 347 CA PRO A 25 -2.764 -9.279 15.543 1.00 0.00 C ATOM 348 C PRO A 25 -2.743 -9.758 14.094 1.00 0.00 C ATOM 349 O PRO A 25 -3.551 -9.321 13.276 1.00 0.00 O ATOM 350 CB PRO A 25 -3.253 -10.396 16.469 1.00 0.00 C ATOM 351 CG PRO A 25 -4.706 -10.125 16.659 1.00 0.00 C ATOM 352 CD PRO A 25 -4.855 -8.630 16.618 1.00 0.00 C ATOM 0 HA PRO A 25 -1.745 -8.954 15.751 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.089 -11.378 16.025 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.721 -10.383 17.420 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.297 -10.598 15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.057 -10.527 17.609 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.818 -8.333 16.202 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.789 -8.192 17.614 1.00 0.00 H new ATOM 360 N PRO A 26 -1.813 -10.668 13.757 1.00 0.00 N ATOM 361 CA PRO A 26 -1.691 -11.206 12.399 1.00 0.00 C ATOM 362 C PRO A 26 -3.018 -11.731 11.862 1.00 0.00 C ATOM 363 O PRO A 26 -3.618 -12.638 12.440 1.00 0.00 O ATOM 364 CB PRO A 26 -0.688 -12.351 12.558 1.00 0.00 C ATOM 365 CG PRO A 26 0.123 -11.980 13.751 1.00 0.00 C ATOM 366 CD PRO A 26 -0.809 -11.244 14.673 1.00 0.00 C ATOM 0 HA PRO A 26 -1.378 -10.443 11.686 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.195 -13.304 12.705 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.063 -12.456 11.671 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.532 -12.866 14.236 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.968 -11.353 13.468 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.267 -11.914 15.400 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.288 -10.470 15.236 1.00 0.00 H new ATOM 374 N LEU A 27 -3.472 -11.155 10.754 1.00 0.00 N ATOM 375 CA LEU A 27 -4.729 -11.565 10.138 1.00 0.00 C ATOM 376 C LEU A 27 -4.477 -12.312 8.832 1.00 0.00 C ATOM 377 O LEU A 27 -4.055 -11.720 7.838 1.00 0.00 O ATOM 378 CB LEU A 27 -5.617 -10.344 9.883 1.00 0.00 C ATOM 379 CG LEU A 27 -7.077 -10.505 10.311 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.171 -10.746 11.809 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.885 -9.278 9.915 1.00 0.00 C ATOM 0 H LEU A 27 -2.988 -10.403 10.264 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.241 -12.239 10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.192 -9.489 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.590 -10.110 8.819 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.493 -11.372 9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.217 -10.858 12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.625 -11.654 12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.738 -9.899 12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.921 -9.409 10.227 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.468 -8.396 10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.845 -9.149 8.833 1.00 0.00 H new ATOM 393 N ARG A 28 -4.738 -13.615 8.841 1.00 0.00 N ATOM 394 CA ARG A 28 -4.540 -14.443 7.657 1.00 0.00 C ATOM 395 C ARG A 28 -5.383 -13.938 6.490 1.00 0.00 C ATOM 396 O ARG A 28 -4.934 -13.930 5.344 1.00 0.00 O ATOM 397 CB ARG A 28 -4.892 -15.900 7.963 1.00 0.00 C ATOM 398 CG ARG A 28 -3.701 -16.730 8.417 1.00 0.00 C ATOM 399 CD ARG A 28 -4.026 -17.539 9.663 1.00 0.00 C ATOM 400 NE ARG A 28 -4.072 -16.704 10.861 1.00 0.00 N ATOM 401 CZ ARG A 28 -4.508 -17.129 12.045 1.00 0.00 C ATOM 402 NH1 ARG A 28 -4.935 -18.377 12.194 1.00 0.00 N ATOM 403 NH2 ARG A 28 -4.517 -16.304 13.083 1.00 0.00 N ATOM 0 H ARG A 28 -5.087 -14.120 9.655 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.489 -14.382 7.374 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.659 -15.925 8.737 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.324 -16.356 7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.398 -17.402 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.855 -16.073 8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.986 -18.037 9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.277 -18.320 9.794 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.751 -15.739 10.786 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.930 -19.016 11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -5.268 -18.697 13.104 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -4.190 -15.344 12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.851 -16.629 13.990 1.00 0.00 H new ATOM 417 N ASN A 29 -6.608 -13.518 6.789 1.00 0.00 N ATOM 418 CA ASN A 29 -7.514 -13.013 5.765 1.00 0.00 C ATOM 419 C ASN A 29 -6.971 -11.731 5.142 1.00 0.00 C ATOM 420 O ASN A 29 -7.025 -11.549 3.925 1.00 0.00 O ATOM 421 CB ASN A 29 -8.899 -12.757 6.361 1.00 0.00 C ATOM 422 CG ASN A 29 -10.015 -13.078 5.386 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.383 -14.239 5.206 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.561 -12.048 4.751 1.00 0.00 N ATOM 0 H ASN A 29 -6.996 -13.518 7.732 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.596 -13.769 4.984 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.022 -13.360 7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.974 -11.713 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.317 -12.203 4.084 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.225 -11.102 4.931 1.00 0.00 H new ATOM 431 N GLU A 30 -6.449 -10.844 5.983 1.00 0.00 N ATOM 432 CA GLU A 30 -5.897 -9.578 5.513 1.00 0.00 C ATOM 433 C GLU A 30 -4.567 -9.795 4.800 1.00 0.00 C ATOM 434 O GLU A 30 -4.310 -9.204 3.751 1.00 0.00 O ATOM 435 CB GLU A 30 -5.709 -8.614 6.686 1.00 0.00 C ATOM 436 CG GLU A 30 -5.346 -7.201 6.258 1.00 0.00 C ATOM 437 CD GLU A 30 -4.479 -6.488 7.278 1.00 0.00 C ATOM 438 OE1 GLU A 30 -3.853 -7.177 8.110 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.427 -5.241 7.243 1.00 0.00 O ATOM 0 H GLU A 30 -6.397 -10.978 6.993 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.602 -9.144 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.628 -8.583 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.927 -8.999 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.822 -7.238 5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.259 -6.628 6.098 1.00 0.00 H new ATOM 446 N PHE A 31 -3.723 -10.645 5.376 1.00 0.00 N ATOM 447 CA PHE A 31 -2.418 -10.938 4.795 1.00 0.00 C ATOM 448 C PHE A 31 -2.566 -11.640 3.449 1.00 0.00 C ATOM 449 O PHE A 31 -1.873 -11.310 2.487 1.00 0.00 O ATOM 450 CB PHE A 31 -1.596 -11.806 5.750 1.00 0.00 C ATOM 451 CG PHE A 31 -0.716 -11.011 6.673 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.264 -10.282 7.716 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.657 -10.993 6.496 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.457 -9.550 8.567 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.469 -10.262 7.343 1.00 0.00 C ATOM 456 CZ PHE A 31 0.911 -9.540 8.380 1.00 0.00 C ATOM 0 H PHE A 31 -3.919 -11.143 6.244 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.898 -9.993 4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.273 -12.420 6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.976 -12.488 5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.334 -10.286 7.866 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.099 -11.556 5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.896 -8.987 9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.539 -10.255 7.194 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.544 -8.969 9.043 1.00 0.00 H new ATOM 466 N ARG A 32 -3.473 -12.610 3.389 1.00 0.00 N ATOM 467 CA ARG A 32 -3.711 -13.358 2.159 1.00 0.00 C ATOM 468 C ARG A 32 -4.448 -12.500 1.135 1.00 0.00 C ATOM 469 O ARG A 32 -4.078 -12.462 -0.038 1.00 0.00 O ATOM 470 CB ARG A 32 -4.517 -14.624 2.455 1.00 0.00 C ATOM 471 CG ARG A 32 -3.676 -15.767 3.000 1.00 0.00 C ATOM 472 CD ARG A 32 -4.488 -16.669 3.915 1.00 0.00 C ATOM 473 NE ARG A 32 -5.671 -17.205 3.245 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.644 -17.862 3.873 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.578 -18.067 5.183 1.00 0.00 N ATOM 476 NH2 ARG A 32 -7.686 -18.316 3.189 1.00 0.00 N ATOM 0 H ARG A 32 -4.055 -12.896 4.176 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.744 -13.640 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.301 -14.386 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.012 -14.952 1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.276 -16.352 2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.824 -15.364 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.863 -17.492 4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.794 -16.109 4.798 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.756 -17.068 2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.779 -17.720 5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.326 -18.571 5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.742 -18.162 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.432 -18.819 3.670 1.00 0.00 H new ATOM 490 N TYR A 33 -5.492 -11.814 1.588 1.00 0.00 N ATOM 491 CA TYR A 33 -6.282 -10.957 0.711 1.00 0.00 C ATOM 492 C TYR A 33 -5.423 -9.844 0.120 1.00 0.00 C ATOM 493 O TYR A 33 -5.530 -9.528 -1.065 1.00 0.00 O ATOM 494 CB TYR A 33 -7.460 -10.355 1.478 1.00 0.00 C ATOM 495 CG TYR A 33 -8.422 -9.583 0.604 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.318 -10.244 -0.227 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.434 -8.194 0.610 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.199 -9.542 -1.028 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.313 -7.485 -0.188 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.192 -8.163 -1.004 1.00 0.00 C ATOM 501 OH TYR A 33 -11.068 -7.461 -1.800 1.00 0.00 O ATOM 0 H TYR A 33 -5.811 -11.835 2.557 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.664 -11.569 -0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.002 -11.156 1.981 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.077 -9.693 2.254 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.326 -11.324 -0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.746 -7.659 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.889 -10.070 -1.669 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.310 -6.405 -0.172 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.234 -7.963 -2.625 1.00 0.00 H new ATOM 511 N PHE A 34 -4.573 -9.253 0.953 1.00 0.00 N ATOM 512 CA PHE A 34 -3.696 -8.175 0.511 1.00 0.00 C ATOM 513 C PHE A 34 -2.706 -8.673 -0.536 1.00 0.00 C ATOM 514 O PHE A 34 -2.524 -8.047 -1.580 1.00 0.00 O ATOM 515 CB PHE A 34 -2.941 -7.583 1.702 1.00 0.00 C ATOM 516 CG PHE A 34 -2.098 -6.392 1.346 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.875 -6.556 0.716 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.529 -5.108 1.641 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.097 -5.462 0.386 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.755 -4.011 1.314 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.538 -4.188 0.686 1.00 0.00 C ATOM 0 H PHE A 34 -4.473 -9.502 1.937 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.315 -7.399 0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.659 -7.293 2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.303 -8.353 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.525 -7.550 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.480 -4.963 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.854 -5.603 -0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.102 -3.016 1.549 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.068 -3.332 0.430 1.00 0.00 H new ATOM 531 N GLN A 35 -2.068 -9.803 -0.250 1.00 0.00 N ATOM 532 CA GLN A 35 -1.095 -10.385 -1.167 1.00 0.00 C ATOM 533 C GLN A 35 -1.781 -10.922 -2.419 1.00 0.00 C ATOM 534 O GLN A 35 -1.300 -10.727 -3.535 1.00 0.00 O ATOM 535 CB GLN A 35 -0.319 -11.507 -0.475 1.00 0.00 C ATOM 536 CG GLN A 35 1.147 -11.565 -0.870 1.00 0.00 C ATOM 537 CD GLN A 35 2.063 -11.792 0.318 1.00 0.00 C ATOM 538 OE1 GLN A 35 2.988 -12.734 0.181 1.00 0.00 O flip ATOM 539 NE2 GLN A 35 1.940 -11.127 1.347 1.00 0.00 N flip ATOM 0 H GLN A 35 -2.207 -10.334 0.610 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.399 -9.601 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.391 -11.375 0.605 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.789 -12.462 -0.711 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.293 -12.366 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.423 -10.634 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.215 -10.413 1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.564 -11.291 2.137 1.00 0.00 H new ATOM 548 N ARG A 36 -2.908 -11.600 -2.226 1.00 0.00 N ATOM 549 CA ARG A 36 -3.660 -12.166 -3.340 1.00 0.00 C ATOM 550 C ARG A 36 -4.146 -11.068 -4.282 1.00 0.00 C ATOM 551 O ARG A 36 -4.199 -11.258 -5.497 1.00 0.00 O ATOM 552 CB ARG A 36 -4.851 -12.973 -2.821 1.00 0.00 C ATOM 553 CG ARG A 36 -5.619 -13.697 -3.916 1.00 0.00 C ATOM 554 CD ARG A 36 -7.055 -13.206 -4.013 1.00 0.00 C ATOM 555 NE ARG A 36 -7.899 -13.770 -2.962 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.352 -15.021 -2.967 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.045 -15.842 -3.965 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.114 -15.454 -1.972 1.00 0.00 N ATOM 0 H ARG A 36 -3.320 -11.771 -1.309 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.996 -12.828 -3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.495 -13.703 -2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.531 -12.304 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.118 -13.547 -4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.613 -14.769 -3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.071 -12.118 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.464 -13.472 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.156 -13.169 -2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.459 -15.514 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.395 -16.800 -3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.353 -14.828 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.461 -16.413 -1.976 1.00 0.00 H new ATOM 572 N MET A 37 -4.501 -9.921 -3.712 1.00 0.00 N ATOM 573 CA MET A 37 -4.982 -8.793 -4.501 1.00 0.00 C ATOM 574 C MET A 37 -3.857 -8.193 -5.337 1.00 0.00 C ATOM 575 O MET A 37 -4.006 -7.990 -6.542 1.00 0.00 O ATOM 576 CB MET A 37 -5.580 -7.722 -3.586 1.00 0.00 C ATOM 577 CG MET A 37 -6.140 -6.525 -4.336 1.00 0.00 C ATOM 578 SD MET A 37 -7.614 -6.931 -5.291 1.00 0.00 S ATOM 579 CE MET A 37 -8.902 -6.545 -4.107 1.00 0.00 C ATOM 0 H MET A 37 -4.465 -9.748 -2.707 1.00 0.00 H new ATOM 0 HA MET A 37 -5.756 -9.159 -5.176 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.374 -8.169 -2.988 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.813 -7.379 -2.892 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.379 -5.735 -3.624 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.375 -6.130 -5.005 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.789 -7.139 -4.327 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.552 -6.775 -3.101 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.150 -5.486 -4.172 1.00 0.00 H new ATOM 589 N THR A 38 -2.731 -7.911 -4.690 1.00 0.00 N ATOM 590 CA THR A 38 -1.580 -7.334 -5.374 1.00 0.00 C ATOM 591 C THR A 38 -1.063 -8.274 -6.458 1.00 0.00 C ATOM 592 O THR A 38 -0.763 -7.846 -7.573 1.00 0.00 O ATOM 593 CB THR A 38 -0.464 -7.031 -4.372 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.484 -7.961 -3.303 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.557 -5.644 -3.775 1.00 0.00 C ATOM 0 H THR A 38 -2.591 -8.073 -3.693 1.00 0.00 H new ATOM 0 HA THR A 38 -1.898 -6.404 -5.846 1.00 0.00 H new ATOM 0 HB THR A 38 0.463 -7.103 -4.941 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.131 -7.669 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.264 -5.494 -3.073 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.495 -4.901 -4.570 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.507 -5.536 -3.251 1.00 0.00 H new ATOM 603 N THR A 39 -0.963 -9.556 -6.124 1.00 0.00 N ATOM 604 CA THR A 39 -0.483 -10.557 -7.070 1.00 0.00 C ATOM 605 C THR A 39 -1.395 -10.634 -8.290 1.00 0.00 C ATOM 606 O THR A 39 -0.927 -10.791 -9.418 1.00 0.00 O ATOM 607 CB THR A 39 -0.397 -11.927 -6.396 1.00 0.00 C ATOM 608 OG1 THR A 39 -1.648 -12.293 -5.842 1.00 0.00 O ATOM 609 CG2 THR A 39 0.631 -11.985 -5.287 1.00 0.00 C ATOM 0 H THR A 39 -1.208 -9.927 -5.206 1.00 0.00 H new ATOM 0 HA THR A 39 0.512 -10.260 -7.401 1.00 0.00 H new ATOM 0 HB THR A 39 -0.097 -12.618 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.766 -11.846 -4.978 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.640 -12.984 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.617 -11.756 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.377 -11.256 -4.517 1.00 0.00 H new ATOM 617 N THR A 40 -2.698 -10.522 -8.057 1.00 0.00 N ATOM 618 CA THR A 40 -3.676 -10.578 -9.137 1.00 0.00 C ATOM 619 C THR A 40 -3.571 -9.348 -10.032 1.00 0.00 C ATOM 620 O THR A 40 -4.065 -8.274 -9.688 1.00 0.00 O ATOM 621 CB THR A 40 -5.091 -10.689 -8.567 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.202 -11.816 -7.716 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.158 -10.811 -9.633 1.00 0.00 C ATOM 0 H THR A 40 -3.102 -10.392 -7.129 1.00 0.00 H new ATOM 0 HA THR A 40 -3.464 -11.462 -9.739 1.00 0.00 H new ATOM 0 HB THR A 40 -5.254 -9.762 -8.017 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.131 -11.529 -6.782 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.137 -10.886 -9.161 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.132 -9.932 -10.276 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.974 -11.704 -10.231 1.00 0.00 H new ATOM 631 N SER A 41 -2.924 -9.512 -11.181 1.00 0.00 N ATOM 632 CA SER A 41 -2.754 -8.414 -12.125 1.00 0.00 C ATOM 633 C SER A 41 -3.906 -8.372 -13.124 1.00 0.00 C ATOM 634 O SER A 41 -4.521 -9.396 -13.421 1.00 0.00 O ATOM 635 CB SER A 41 -1.424 -8.554 -12.869 1.00 0.00 C ATOM 636 OG SER A 41 -1.154 -9.910 -13.180 1.00 0.00 O ATOM 0 H SER A 41 -2.509 -10.394 -11.481 1.00 0.00 H new ATOM 0 HA SER A 41 -2.751 -7.481 -11.561 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.453 -7.966 -13.786 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.617 -8.150 -12.257 1.00 0.00 H new ATOM 0 HG SER A 41 -0.300 -9.973 -13.656 1.00 0.00 H new ATOM 642 N SER A 42 -4.193 -7.180 -13.638 1.00 0.00 N ATOM 643 CA SER A 42 -5.271 -7.005 -14.604 1.00 0.00 C ATOM 644 C SER A 42 -4.895 -7.604 -15.955 1.00 0.00 C ATOM 645 O SER A 42 -5.751 -8.110 -16.681 1.00 0.00 O ATOM 646 CB SER A 42 -5.603 -5.520 -14.766 1.00 0.00 C ATOM 647 OG SER A 42 -6.632 -5.126 -13.876 1.00 0.00 O ATOM 0 H SER A 42 -3.694 -6.322 -13.402 1.00 0.00 H new ATOM 0 HA SER A 42 -6.150 -7.528 -14.228 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.710 -4.923 -14.581 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.911 -5.323 -15.793 1.00 0.00 H new ATOM 0 HG SER A 42 -6.824 -4.173 -13.999 1.00 0.00 H new ATOM 653 N VAL A 43 -3.609 -7.544 -16.286 1.00 0.00 N ATOM 654 CA VAL A 43 -3.119 -8.081 -17.549 1.00 0.00 C ATOM 655 C VAL A 43 -2.060 -9.154 -17.317 1.00 0.00 C ATOM 656 O VAL A 43 -1.126 -8.960 -16.539 1.00 0.00 O ATOM 657 CB VAL A 43 -2.523 -6.973 -18.438 1.00 0.00 C ATOM 658 CG1 VAL A 43 -3.622 -6.068 -18.972 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.488 -6.169 -17.666 1.00 0.00 C ATOM 0 H VAL A 43 -2.888 -7.129 -15.696 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.976 -8.523 -18.057 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.026 -7.442 -19.287 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.182 -5.292 -19.598 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.323 -6.657 -19.564 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.150 -5.606 -18.138 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.078 -5.391 -18.310 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.958 -5.710 -16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.685 -6.829 -17.338 1.00 0.00 H new ATOM 669 N GLU A 44 -2.212 -10.285 -17.997 1.00 0.00 N ATOM 670 CA GLU A 44 -1.269 -11.389 -17.865 1.00 0.00 C ATOM 671 C GLU A 44 -0.014 -11.134 -18.693 1.00 0.00 C ATOM 672 O GLU A 44 -0.083 -10.577 -19.789 1.00 0.00 O ATOM 673 CB GLU A 44 -1.923 -12.702 -18.300 1.00 0.00 C ATOM 674 CG GLU A 44 -2.631 -13.432 -17.170 1.00 0.00 C ATOM 675 CD GLU A 44 -4.079 -13.745 -17.492 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.334 -14.355 -18.551 1.00 0.00 O ATOM 677 OE2 GLU A 44 -4.959 -13.378 -16.685 1.00 0.00 O ATOM 0 H GLU A 44 -2.979 -10.461 -18.645 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.982 -11.465 -16.816 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.641 -12.495 -19.094 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.160 -13.356 -18.722 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.102 -14.361 -16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.587 -12.824 -16.266 1.00 0.00 H new ATOM 684 N GLY A 45 1.133 -11.545 -18.162 1.00 0.00 N ATOM 685 CA GLY A 45 2.388 -11.353 -18.866 1.00 0.00 C ATOM 686 C GLY A 45 3.044 -10.023 -18.542 1.00 0.00 C ATOM 687 O GLY A 45 3.966 -9.596 -19.236 1.00 0.00 O ATOM 0 H GLY A 45 1.216 -12.008 -17.257 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.071 -12.163 -18.609 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.211 -11.414 -19.940 1.00 0.00 H new ATOM 691 N LYS A 46 2.569 -9.365 -17.487 1.00 0.00 N ATOM 692 CA LYS A 46 3.119 -8.078 -17.079 1.00 0.00 C ATOM 693 C LYS A 46 3.679 -8.150 -15.662 1.00 0.00 C ATOM 694 O LYS A 46 3.325 -9.040 -14.889 1.00 0.00 O ATOM 695 CB LYS A 46 2.045 -6.992 -17.161 1.00 0.00 C ATOM 696 CG LYS A 46 1.867 -6.415 -18.556 1.00 0.00 C ATOM 697 CD LYS A 46 3.149 -5.772 -19.061 1.00 0.00 C ATOM 698 CE LYS A 46 2.864 -4.498 -19.839 1.00 0.00 C ATOM 699 NZ LYS A 46 1.935 -4.738 -20.977 1.00 0.00 N ATOM 0 H LYS A 46 1.805 -9.703 -16.901 1.00 0.00 H new ATOM 0 HA LYS A 46 3.933 -7.827 -17.759 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.095 -7.407 -16.825 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.302 -6.186 -16.474 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.561 -7.205 -19.241 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.067 -5.675 -18.545 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.801 -5.546 -18.217 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.684 -6.476 -19.698 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.434 -3.753 -19.170 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.800 -4.086 -20.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.911 -3.898 -21.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.264 -5.557 -21.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.980 -4.927 -20.612 1.00 0.00 H new ATOM 713 N GLN A 47 4.555 -7.207 -15.328 1.00 0.00 N ATOM 714 CA GLN A 47 5.164 -7.164 -14.004 1.00 0.00 C ATOM 715 C GLN A 47 4.740 -5.906 -13.252 1.00 0.00 C ATOM 716 O GLN A 47 4.845 -4.795 -13.771 1.00 0.00 O ATOM 717 CB GLN A 47 6.689 -7.217 -14.121 1.00 0.00 C ATOM 718 CG GLN A 47 7.338 -8.199 -13.160 1.00 0.00 C ATOM 719 CD GLN A 47 8.669 -8.718 -13.668 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.635 -7.819 -13.820 1.00 0.00 O flip ATOM 721 NE2 GLN A 47 8.828 -9.912 -13.920 1.00 0.00 N flip ATOM 0 H GLN A 47 4.858 -6.463 -15.956 1.00 0.00 H new ATOM 0 HA GLN A 47 4.820 -8.033 -13.442 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.958 -7.489 -15.142 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.094 -6.222 -13.939 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.486 -7.714 -12.195 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.664 -9.039 -12.994 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.058 -10.568 -13.789 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.730 -10.246 -14.260 1.00 0.00 H new ATOM 730 N ASN A 48 4.262 -6.090 -12.025 1.00 0.00 N ATOM 731 CA ASN A 48 3.823 -4.971 -11.200 1.00 0.00 C ATOM 732 C ASN A 48 4.916 -4.556 -10.221 1.00 0.00 C ATOM 733 O ASN A 48 5.604 -5.401 -9.650 1.00 0.00 O ATOM 734 CB ASN A 48 2.551 -5.342 -10.436 1.00 0.00 C ATOM 735 CG ASN A 48 1.293 -5.059 -11.234 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.294 -4.228 -12.142 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.211 -5.752 -10.899 1.00 0.00 N ATOM 0 H ASN A 48 4.169 -7.003 -11.581 1.00 0.00 H new ATOM 0 HA ASN A 48 3.610 -4.128 -11.858 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.582 -6.400 -10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.517 -4.784 -9.500 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.664 -5.605 -11.401 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.255 -6.431 -10.139 1.00 0.00 H new ATOM 744 N LEU A 49 5.069 -3.249 -10.032 1.00 0.00 N ATOM 745 CA LEU A 49 6.079 -2.723 -9.121 1.00 0.00 C ATOM 746 C LEU A 49 5.433 -2.159 -7.859 1.00 0.00 C ATOM 747 O LEU A 49 4.558 -1.296 -7.930 1.00 0.00 O ATOM 748 CB LEU A 49 6.906 -1.638 -9.815 1.00 0.00 C ATOM 749 CG LEU A 49 8.413 -1.713 -9.566 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.134 -0.598 -10.308 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.710 -1.642 -8.075 1.00 0.00 C ATOM 0 H LEU A 49 4.507 -2.536 -10.497 1.00 0.00 H new ATOM 0 HA LEU A 49 6.737 -3.543 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.727 -1.698 -10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.547 -0.663 -9.486 1.00 0.00 H new ATOM 0 HG LEU A 49 8.777 -2.668 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.205 -0.668 -10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.948 -0.693 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.766 0.367 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.787 -1.697 -7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.331 -0.703 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.225 -2.476 -7.567 1.00 0.00 H new ATOM 763 N VAL A 50 5.869 -2.654 -6.705 1.00 0.00 N ATOM 764 CA VAL A 50 5.332 -2.199 -5.428 1.00 0.00 C ATOM 765 C VAL A 50 6.366 -1.390 -4.653 1.00 0.00 C ATOM 766 O VAL A 50 7.562 -1.677 -4.706 1.00 0.00 O ATOM 767 CB VAL A 50 4.869 -3.385 -4.560 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.693 -4.100 -5.210 1.00 0.00 C ATOM 769 CG2 VAL A 50 6.021 -4.348 -4.314 1.00 0.00 C ATOM 0 H VAL A 50 6.592 -3.369 -6.628 1.00 0.00 H new ATOM 0 HA VAL A 50 4.474 -1.565 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 50 4.538 -2.998 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.382 -4.934 -4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.863 -3.403 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.991 -4.475 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.675 -5.179 -3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.386 -4.729 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.828 -3.826 -3.799 1.00 0.00 H new ATOM 779 N ILE A 51 5.896 -0.377 -3.932 1.00 0.00 N ATOM 780 CA ILE A 51 6.779 0.475 -3.144 1.00 0.00 C ATOM 781 C ILE A 51 6.456 0.372 -1.657 1.00 0.00 C ATOM 782 O ILE A 51 5.297 0.472 -1.255 1.00 0.00 O ATOM 783 CB ILE A 51 6.675 1.949 -3.579 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.794 2.064 -5.100 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.748 2.782 -2.893 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.569 3.468 -5.619 1.00 0.00 C ATOM 0 H ILE A 51 4.909 -0.126 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 51 7.796 0.124 -3.319 1.00 0.00 H new ATOM 0 HB ILE A 51 5.700 2.333 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.784 1.727 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.071 1.393 -5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.661 3.821 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.620 2.721 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.733 2.401 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.669 3.475 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.568 3.801 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.308 4.140 -5.183 1.00 0.00 H new ATOM 798 N MET A 52 7.489 0.170 -0.845 1.00 0.00 N ATOM 799 CA MET A 52 7.314 0.052 0.598 1.00 0.00 C ATOM 800 C MET A 52 8.306 0.942 1.341 1.00 0.00 C ATOM 801 O MET A 52 9.290 1.407 0.767 1.00 0.00 O ATOM 802 CB MET A 52 7.485 -1.405 1.034 1.00 0.00 C ATOM 803 CG MET A 52 6.304 -1.946 1.823 1.00 0.00 C ATOM 804 SD MET A 52 5.943 -3.670 1.439 1.00 0.00 S ATOM 805 CE MET A 52 5.720 -3.583 -0.336 1.00 0.00 C ATOM 0 H MET A 52 8.455 0.085 -1.161 1.00 0.00 H new ATOM 0 HA MET A 52 6.305 0.381 0.847 1.00 0.00 H new ATOM 0 HB2 MET A 52 7.635 -2.025 0.150 1.00 0.00 H new ATOM 0 HB3 MET A 52 8.387 -1.491 1.641 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.510 -1.851 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.423 -1.339 1.613 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.948 -4.290 -0.641 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.419 -2.574 -0.616 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.657 -3.833 -0.833 1.00 0.00 H new ATOM 815 N GLY A 53 8.039 1.175 2.622 1.00 0.00 N ATOM 816 CA GLY A 53 8.916 2.008 3.423 1.00 0.00 C ATOM 817 C GLY A 53 10.011 1.210 4.105 1.00 0.00 C ATOM 818 O GLY A 53 9.983 -0.021 4.104 1.00 0.00 O ATOM 0 H GLY A 53 7.231 0.802 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.368 2.770 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.327 2.530 4.178 1.00 0.00 H new ATOM 822 N LYS A 54 10.977 1.912 4.687 1.00 0.00 N ATOM 823 CA LYS A 54 12.086 1.260 5.375 1.00 0.00 C ATOM 824 C LYS A 54 11.590 0.472 6.582 1.00 0.00 C ATOM 825 O LYS A 54 12.058 -0.635 6.849 1.00 0.00 O ATOM 826 CB LYS A 54 13.119 2.298 5.818 1.00 0.00 C ATOM 827 CG LYS A 54 14.450 1.692 6.232 1.00 0.00 C ATOM 828 CD LYS A 54 15.291 2.683 7.021 1.00 0.00 C ATOM 829 CE LYS A 54 16.048 1.998 8.148 1.00 0.00 C ATOM 830 NZ LYS A 54 16.720 2.980 9.043 1.00 0.00 N ATOM 0 H LYS A 54 11.015 2.931 4.696 1.00 0.00 H new ATOM 0 HA LYS A 54 12.555 0.565 4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.287 3.002 5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.713 2.869 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.274 0.801 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.998 1.373 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.998 3.175 6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.648 3.461 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.358 1.389 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.792 1.322 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.225 2.473 9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.398 3.545 8.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.008 3.609 9.465 1.00 0.00 H new ATOM 844 N LYS A 55 10.640 1.050 7.310 1.00 0.00 N ATOM 845 CA LYS A 55 10.080 0.401 8.490 1.00 0.00 C ATOM 846 C LYS A 55 9.308 -0.857 8.104 1.00 0.00 C ATOM 847 O LYS A 55 9.474 -1.912 8.716 1.00 0.00 O ATOM 848 CB LYS A 55 9.165 1.370 9.244 1.00 0.00 C ATOM 849 CG LYS A 55 9.699 1.773 10.609 1.00 0.00 C ATOM 850 CD LYS A 55 8.770 1.327 11.728 1.00 0.00 C ATOM 851 CE LYS A 55 8.825 -0.178 11.931 1.00 0.00 C ATOM 852 NZ LYS A 55 8.311 -0.578 13.270 1.00 0.00 N ATOM 0 H LYS A 55 10.242 1.966 7.104 1.00 0.00 H new ATOM 0 HA LYS A 55 10.904 0.111 9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.022 2.266 8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.185 0.909 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.686 1.335 10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.822 2.855 10.647 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.047 1.830 12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.748 1.627 11.495 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.238 -0.670 11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.853 -0.522 11.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.863 -1.383 13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.399 0.222 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.311 -0.852 13.190 1.00 0.00 H new ATOM 866 N THR A 56 8.464 -0.738 7.084 1.00 0.00 N ATOM 867 CA THR A 56 7.666 -1.866 6.617 1.00 0.00 C ATOM 868 C THR A 56 8.561 -3.007 6.145 1.00 0.00 C ATOM 869 O THR A 56 8.329 -4.169 6.478 1.00 0.00 O ATOM 870 CB THR A 56 6.740 -1.426 5.482 1.00 0.00 C ATOM 871 OG1 THR A 56 6.083 -0.215 5.812 1.00 0.00 O ATOM 872 CG2 THR A 56 5.676 -2.449 5.149 1.00 0.00 C ATOM 0 H THR A 56 8.315 0.128 6.565 1.00 0.00 H new ATOM 0 HA THR A 56 7.063 -2.223 7.452 1.00 0.00 H new ATOM 0 HB THR A 56 7.386 -1.301 4.613 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.497 0.051 5.073 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.053 -2.075 4.336 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.151 -3.381 4.843 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.056 -2.629 6.028 1.00 0.00 H new ATOM 880 N TRP A 57 9.586 -2.668 5.370 1.00 0.00 N ATOM 881 CA TRP A 57 10.516 -3.667 4.856 1.00 0.00 C ATOM 882 C TRP A 57 11.225 -4.386 5.999 1.00 0.00 C ATOM 883 O TRP A 57 11.487 -5.586 5.924 1.00 0.00 O ATOM 884 CB TRP A 57 11.545 -3.011 3.933 1.00 0.00 C ATOM 885 CG TRP A 57 12.386 -4.000 3.185 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.698 -4.299 3.414 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.972 -4.821 2.087 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.126 -5.256 2.525 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.085 -5.592 1.700 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.769 -4.979 1.393 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.029 -6.507 0.652 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.715 -5.887 0.352 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.838 -6.641 -0.010 1.00 0.00 C ATOM 0 H TRP A 57 9.793 -1.711 5.084 1.00 0.00 H new ATOM 0 HA TRP A 57 9.945 -4.401 4.287 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.026 -2.372 3.219 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.195 -2.366 4.525 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.310 -3.849 4.182 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.065 -5.652 2.486 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.897 -4.402 1.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.894 -7.090 0.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.791 -6.017 -0.191 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.763 -7.342 -0.828 1.00 0.00 H new ATOM 904 N PHE A 58 11.534 -3.642 7.056 1.00 0.00 N ATOM 905 CA PHE A 58 12.213 -4.206 8.217 1.00 0.00 C ATOM 906 C PHE A 58 11.251 -5.026 9.075 1.00 0.00 C ATOM 907 O PHE A 58 11.676 -5.876 9.857 1.00 0.00 O ATOM 908 CB PHE A 58 12.838 -3.091 9.057 1.00 0.00 C ATOM 909 CG PHE A 58 14.175 -2.633 8.547 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.338 -2.278 7.217 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.267 -2.558 9.396 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.567 -1.857 6.745 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.498 -2.137 8.929 1.00 0.00 C ATOM 914 CZ PHE A 58 16.648 -1.786 7.602 1.00 0.00 C ATOM 0 H PHE A 58 11.325 -2.647 7.133 1.00 0.00 H new ATOM 0 HA PHE A 58 12.999 -4.869 7.857 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.157 -2.240 9.082 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.950 -3.440 10.084 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.496 -2.331 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.155 -2.832 10.435 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.682 -1.584 5.707 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.342 -2.083 9.601 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.609 -1.457 7.235 1.00 0.00 H new ATOM 924 N SER A 59 9.955 -4.766 8.926 1.00 0.00 N ATOM 925 CA SER A 59 8.940 -5.482 9.692 1.00 0.00 C ATOM 926 C SER A 59 8.611 -6.823 9.044 1.00 0.00 C ATOM 927 O SER A 59 8.220 -7.772 9.725 1.00 0.00 O ATOM 928 CB SER A 59 7.671 -4.636 9.814 1.00 0.00 C ATOM 929 OG SER A 59 7.024 -4.502 8.560 1.00 0.00 O ATOM 0 H SER A 59 9.584 -4.066 8.283 1.00 0.00 H new ATOM 0 HA SER A 59 9.340 -5.670 10.688 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.991 -5.097 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.924 -3.650 10.203 1.00 0.00 H new ATOM 0 HG SER A 59 7.687 -4.570 7.841 1.00 0.00 H new ATOM 935 N ILE A 60 8.770 -6.898 7.726 1.00 0.00 N ATOM 936 CA ILE A 60 8.489 -8.126 6.992 1.00 0.00 C ATOM 937 C ILE A 60 9.541 -9.194 7.289 1.00 0.00 C ATOM 938 O ILE A 60 10.737 -8.904 7.320 1.00 0.00 O ATOM 939 CB ILE A 60 8.441 -7.873 5.472 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.469 -6.735 5.153 1.00 0.00 C ATOM 941 CG2 ILE A 60 8.038 -9.141 4.733 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.935 -5.842 4.024 1.00 0.00 C ATOM 0 H ILE A 60 9.092 -6.123 7.145 1.00 0.00 H new ATOM 0 HA ILE A 60 7.512 -8.479 7.323 1.00 0.00 H new ATOM 0 HB ILE A 60 9.437 -7.582 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.499 -7.159 4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.324 -6.130 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.009 -8.944 3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.764 -9.928 4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.052 -9.461 5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.198 -5.058 3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.891 -5.390 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.053 -6.434 3.117 1.00 0.00 H new ATOM 954 N PRO A 61 9.109 -10.449 7.513 1.00 0.00 N ATOM 955 CA PRO A 61 10.025 -11.556 7.809 1.00 0.00 C ATOM 956 C PRO A 61 10.834 -11.983 6.589 1.00 0.00 C ATOM 957 O PRO A 61 10.454 -11.706 5.451 1.00 0.00 O ATOM 958 CB PRO A 61 9.089 -12.682 8.250 1.00 0.00 C ATOM 959 CG PRO A 61 7.799 -12.387 7.570 1.00 0.00 C ATOM 960 CD PRO A 61 7.700 -10.888 7.498 1.00 0.00 C ATOM 0 HA PRO A 61 10.767 -11.281 8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.477 -13.658 7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.971 -12.698 9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.774 -12.828 6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.960 -12.807 8.125 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.188 -10.563 6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.144 -10.481 8.343 1.00 0.00 H new ATOM 968 N GLU A 62 11.952 -12.659 6.834 1.00 0.00 N ATOM 969 CA GLU A 62 12.816 -13.126 5.756 1.00 0.00 C ATOM 970 C GLU A 62 12.203 -14.331 5.047 1.00 0.00 C ATOM 971 O GLU A 62 12.465 -14.568 3.867 1.00 0.00 O ATOM 972 CB GLU A 62 14.198 -13.490 6.305 1.00 0.00 C ATOM 973 CG GLU A 62 15.227 -12.384 6.143 1.00 0.00 C ATOM 974 CD GLU A 62 16.062 -12.175 7.391 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.591 -11.473 8.310 1.00 0.00 O ATOM 976 OE2 GLU A 62 17.186 -12.715 7.451 1.00 0.00 O ATOM 0 H GLU A 62 12.281 -12.896 7.770 1.00 0.00 H new ATOM 0 HA GLU A 62 12.920 -12.318 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.106 -13.737 7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.557 -14.386 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.884 -12.624 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.718 -11.454 5.891 1.00 0.00 H new ATOM 983 N LYS A 63 11.385 -15.089 5.772 1.00 0.00 N ATOM 984 CA LYS A 63 10.736 -16.269 5.210 1.00 0.00 C ATOM 985 C LYS A 63 9.920 -15.908 3.972 1.00 0.00 C ATOM 986 O LYS A 63 9.817 -16.696 3.033 1.00 0.00 O ATOM 987 CB LYS A 63 9.833 -16.925 6.255 1.00 0.00 C ATOM 988 CG LYS A 63 10.579 -17.407 7.489 1.00 0.00 C ATOM 989 CD LYS A 63 11.174 -18.789 7.276 1.00 0.00 C ATOM 990 CE LYS A 63 10.103 -19.868 7.312 1.00 0.00 C ATOM 991 NZ LYS A 63 10.647 -21.203 6.939 1.00 0.00 N ATOM 0 H LYS A 63 11.156 -14.907 6.749 1.00 0.00 H new ATOM 0 HA LYS A 63 11.514 -16.973 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.067 -16.212 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.318 -17.771 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.373 -16.702 7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.899 -17.430 8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.691 -18.820 6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.919 -18.988 8.046 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.672 -19.918 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.296 -19.601 6.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.886 -21.911 6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.036 -21.162 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.400 -21.470 7.605 1.00 0.00 H new ATOM 1005 N ASN A 64 9.343 -14.711 3.978 1.00 0.00 N ATOM 1006 CA ASN A 64 8.538 -14.245 2.856 1.00 0.00 C ATOM 1007 C ASN A 64 9.253 -13.131 2.099 1.00 0.00 C ATOM 1008 O ASN A 64 8.617 -12.234 1.545 1.00 0.00 O ATOM 1009 CB ASN A 64 7.177 -13.750 3.348 1.00 0.00 C ATOM 1010 CG ASN A 64 6.295 -14.879 3.843 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.959 -15.795 3.092 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.914 -14.819 5.114 1.00 0.00 N ATOM 0 H ASN A 64 9.418 -14.046 4.748 1.00 0.00 H new ATOM 0 HA ASN A 64 8.388 -15.084 2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.325 -13.029 4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.670 -13.225 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.319 -15.551 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.216 -14.041 5.701 1.00 0.00 H new ATOM 1019 N ARG A 65 10.581 -13.194 2.080 1.00 0.00 N ATOM 1020 CA ARG A 65 11.384 -12.191 1.392 1.00 0.00 C ATOM 1021 C ARG A 65 12.526 -12.849 0.614 1.00 0.00 C ATOM 1022 O ARG A 65 13.144 -13.797 1.099 1.00 0.00 O ATOM 1023 CB ARG A 65 11.947 -11.183 2.398 1.00 0.00 C ATOM 1024 CG ARG A 65 11.725 -9.733 1.995 1.00 0.00 C ATOM 1025 CD ARG A 65 11.080 -8.927 3.113 1.00 0.00 C ATOM 1026 NE ARG A 65 12.010 -7.966 3.702 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.915 -8.279 4.627 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.020 -9.525 5.071 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.720 -7.342 5.109 1.00 0.00 N ATOM 0 H ARG A 65 11.123 -13.930 2.533 1.00 0.00 H new ATOM 0 HA ARG A 65 10.742 -11.667 0.684 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.486 -11.356 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 65 13.016 -11.359 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.679 -9.281 1.725 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.092 -9.695 1.108 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.210 -8.398 2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.720 -9.605 3.887 1.00 0.00 H new ATOM 0 HE ARG A 65 11.963 -6.997 3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.405 -10.251 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.716 -9.757 5.780 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.646 -6.382 4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.414 -7.581 5.818 1.00 0.00 H new ATOM 1043 N PRO A 66 12.826 -12.359 -0.606 1.00 0.00 N ATOM 1044 CA PRO A 66 12.067 -11.284 -1.256 1.00 0.00 C ATOM 1045 C PRO A 66 10.704 -11.752 -1.755 1.00 0.00 C ATOM 1046 O PRO A 66 10.565 -12.867 -2.258 1.00 0.00 O ATOM 1047 CB PRO A 66 12.960 -10.894 -2.432 1.00 0.00 C ATOM 1048 CG PRO A 66 13.689 -12.145 -2.776 1.00 0.00 C ATOM 1049 CD PRO A 66 13.895 -12.881 -1.479 1.00 0.00 C ATOM 0 HA PRO A 66 11.849 -10.464 -0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.371 -10.533 -3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.649 -10.095 -2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.116 -12.749 -3.479 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.643 -11.921 -3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.811 -13.959 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.883 -12.687 -1.061 1.00 0.00 H new ATOM 1057 N LEU A 67 9.700 -10.893 -1.612 1.00 0.00 N ATOM 1058 CA LEU A 67 8.348 -11.217 -2.048 1.00 0.00 C ATOM 1059 C LEU A 67 8.308 -11.483 -3.550 1.00 0.00 C ATOM 1060 O LEU A 67 8.254 -10.553 -4.354 1.00 0.00 O ATOM 1061 CB LEU A 67 7.394 -10.073 -1.696 1.00 0.00 C ATOM 1062 CG LEU A 67 6.010 -10.506 -1.209 1.00 0.00 C ATOM 1063 CD1 LEU A 67 6.131 -11.489 -0.055 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.194 -9.292 -0.793 1.00 0.00 C ATOM 0 H LEU A 67 9.798 -9.966 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 67 8.031 -12.122 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.858 -9.459 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.271 -9.440 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 67 5.495 -11.006 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.136 -11.785 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.681 -12.371 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.663 -11.017 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.211 -9.615 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.707 -8.768 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.078 -8.622 -1.645 1.00 0.00 H new ATOM 1076 N LYS A 68 8.334 -12.759 -3.920 1.00 0.00 N ATOM 1077 CA LYS A 68 8.300 -13.147 -5.326 1.00 0.00 C ATOM 1078 C LYS A 68 6.949 -12.815 -5.949 1.00 0.00 C ATOM 1079 O LYS A 68 5.958 -12.624 -5.243 1.00 0.00 O ATOM 1080 CB LYS A 68 8.589 -14.642 -5.471 1.00 0.00 C ATOM 1081 CG LYS A 68 9.402 -14.987 -6.708 1.00 0.00 C ATOM 1082 CD LYS A 68 10.389 -16.110 -6.433 1.00 0.00 C ATOM 1083 CE LYS A 68 9.676 -17.432 -6.201 1.00 0.00 C ATOM 1084 NZ LYS A 68 9.245 -17.590 -4.784 1.00 0.00 N ATOM 0 H LYS A 68 8.378 -13.541 -3.267 1.00 0.00 H new ATOM 0 HA LYS A 68 9.070 -12.583 -5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.124 -14.988 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.644 -15.185 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.731 -15.281 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.941 -14.103 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.075 -16.208 -7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.991 -15.861 -5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.806 -17.494 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.338 -18.254 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.227 -18.600 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.913 -17.094 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.294 -17.187 -4.663 1.00 0.00 H new ATOM 1098 N GLY A 69 6.915 -12.747 -7.276 1.00 0.00 N ATOM 1099 CA GLY A 69 5.680 -12.438 -7.972 1.00 0.00 C ATOM 1100 C GLY A 69 5.563 -10.967 -8.320 1.00 0.00 C ATOM 1101 O GLY A 69 4.962 -10.608 -9.333 1.00 0.00 O ATOM 0 H GLY A 69 7.721 -12.900 -7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.624 -13.030 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.833 -12.730 -7.350 1.00 0.00 H new ATOM 1105 N ARG A 70 6.139 -10.114 -7.480 1.00 0.00 N ATOM 1106 CA ARG A 70 6.097 -8.673 -7.704 1.00 0.00 C ATOM 1107 C ARG A 70 7.421 -8.024 -7.315 1.00 0.00 C ATOM 1108 O ARG A 70 8.140 -8.527 -6.451 1.00 0.00 O ATOM 1109 CB ARG A 70 4.953 -8.044 -6.907 1.00 0.00 C ATOM 1110 CG ARG A 70 4.945 -8.440 -5.439 1.00 0.00 C ATOM 1111 CD ARG A 70 3.714 -9.258 -5.085 1.00 0.00 C ATOM 1112 NE ARG A 70 3.262 -9.006 -3.719 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.789 -7.835 -3.299 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.703 -6.808 -4.135 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.399 -7.691 -2.040 1.00 0.00 N ATOM 0 H ARG A 70 6.641 -10.395 -6.638 1.00 0.00 H new ATOM 0 HA ARG A 70 5.927 -8.501 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.023 -6.959 -6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.004 -8.334 -7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.842 -9.016 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.977 -7.543 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.910 -9.022 -5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.937 -10.318 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 70 3.312 -9.772 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.000 -6.914 -5.105 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.340 -5.913 -3.808 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.462 -8.478 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.036 -6.794 -1.718 1.00 0.00 H new ATOM 1129 N ILE A 71 7.737 -6.904 -7.957 1.00 0.00 N ATOM 1130 CA ILE A 71 8.974 -6.186 -7.677 1.00 0.00 C ATOM 1131 C ILE A 71 8.860 -5.379 -6.388 1.00 0.00 C ATOM 1132 O ILE A 71 7.989 -4.520 -6.257 1.00 0.00 O ATOM 1133 CB ILE A 71 9.348 -5.237 -8.833 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.320 -5.984 -10.168 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.720 -4.623 -8.593 1.00 0.00 C ATOM 1136 CD1 ILE A 71 8.979 -5.101 -11.348 1.00 0.00 C ATOM 0 H ILE A 71 7.153 -6.474 -8.675 1.00 0.00 H new ATOM 0 HA ILE A 71 9.757 -6.936 -7.566 1.00 0.00 H new ATOM 0 HB ILE A 71 8.613 -4.433 -8.873 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.293 -6.444 -10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.592 -6.793 -10.107 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.969 -3.956 -9.418 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.708 -4.059 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.467 -5.415 -8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.978 -5.697 -12.260 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.993 -4.661 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.721 -4.307 -11.435 1.00 0.00 H new ATOM 1148 N ASN A 72 9.747 -5.661 -5.439 1.00 0.00 N ATOM 1149 CA ASN A 72 9.746 -4.961 -4.159 1.00 0.00 C ATOM 1150 C ASN A 72 10.680 -3.757 -4.198 1.00 0.00 C ATOM 1151 O ASN A 72 11.887 -3.900 -4.396 1.00 0.00 O ATOM 1152 CB ASN A 72 10.164 -5.910 -3.035 1.00 0.00 C ATOM 1153 CG ASN A 72 9.269 -7.131 -2.946 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.230 -7.107 -2.287 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.671 -8.209 -3.611 1.00 0.00 N ATOM 0 H ASN A 72 10.475 -6.369 -5.532 1.00 0.00 H new ATOM 0 HA ASN A 72 8.733 -4.606 -3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.194 -6.229 -3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.141 -5.376 -2.085 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.111 -9.061 -3.588 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.540 -8.184 -4.145 1.00 0.00 H new ATOM 1162 N LEU A 73 10.114 -2.569 -4.007 1.00 0.00 N ATOM 1163 CA LEU A 73 10.896 -1.338 -4.020 1.00 0.00 C ATOM 1164 C LEU A 73 10.780 -0.605 -2.687 1.00 0.00 C ATOM 1165 O LEU A 73 9.683 -0.427 -2.159 1.00 0.00 O ATOM 1166 CB LEU A 73 10.432 -0.427 -5.158 1.00 0.00 C ATOM 1167 CG LEU A 73 11.393 0.711 -5.510 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.136 1.208 -6.924 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.258 1.849 -4.509 1.00 0.00 C ATOM 0 H LEU A 73 9.117 -2.433 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 73 11.941 -1.603 -4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.272 -1.036 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.467 0.003 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 73 12.413 0.330 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.828 2.017 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.283 0.390 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.112 1.574 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.948 2.650 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.237 2.229 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.492 1.484 -3.509 1.00 0.00 H new ATOM 1181 N VAL A 74 11.919 -0.183 -2.149 1.00 0.00 N ATOM 1182 CA VAL A 74 11.945 0.531 -0.877 1.00 0.00 C ATOM 1183 C VAL A 74 12.443 1.960 -1.061 1.00 0.00 C ATOM 1184 O VAL A 74 13.404 2.205 -1.789 1.00 0.00 O ATOM 1185 CB VAL A 74 12.841 -0.185 0.152 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.733 0.483 1.514 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.477 -1.660 0.245 1.00 0.00 C ATOM 0 H VAL A 74 12.836 -0.323 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 74 10.921 0.550 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 74 13.875 -0.109 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.373 -0.038 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.049 1.523 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.700 0.443 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.121 -2.148 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.436 -1.759 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.613 -2.130 -0.729 1.00 0.00 H new ATOM 1197 N LEU A 75 11.782 2.902 -0.394 1.00 0.00 N ATOM 1198 CA LEU A 75 12.158 4.308 -0.483 1.00 0.00 C ATOM 1199 C LEU A 75 12.935 4.743 0.755 1.00 0.00 C ATOM 1200 O LEU A 75 12.367 4.888 1.838 1.00 0.00 O ATOM 1201 CB LEU A 75 10.912 5.179 -0.657 1.00 0.00 C ATOM 1202 CG LEU A 75 10.854 5.961 -1.969 1.00 0.00 C ATOM 1203 CD1 LEU A 75 10.249 5.109 -3.072 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.063 7.246 -1.787 1.00 0.00 C ATOM 0 H LEU A 75 10.984 2.716 0.213 1.00 0.00 H new ATOM 0 HA LEU A 75 12.803 4.434 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.029 4.543 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.860 5.884 0.172 1.00 0.00 H new ATOM 0 HG LEU A 75 11.871 6.223 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.216 5.683 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.859 4.217 -3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.238 4.815 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.032 7.791 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.047 7.007 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.542 7.864 -1.027 1.00 0.00 H new ATOM 1216 N SER A 76 14.237 4.951 0.588 1.00 0.00 N ATOM 1217 CA SER A 76 15.093 5.370 1.693 1.00 0.00 C ATOM 1218 C SER A 76 15.867 6.633 1.331 1.00 0.00 C ATOM 1219 O SER A 76 16.544 6.686 0.305 1.00 0.00 O ATOM 1220 CB SER A 76 16.065 4.249 2.065 1.00 0.00 C ATOM 1221 OG SER A 76 15.593 3.514 3.181 1.00 0.00 O ATOM 0 H SER A 76 14.723 4.836 -0.302 1.00 0.00 H new ATOM 0 HA SER A 76 14.458 5.589 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.196 3.580 1.214 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.044 4.672 2.292 1.00 0.00 H new ATOM 0 HG SER A 76 16.231 2.802 3.398 1.00 0.00 H new ATOM 1227 N ARG A 77 15.764 7.648 2.183 1.00 0.00 N ATOM 1228 CA ARG A 77 16.455 8.911 1.954 1.00 0.00 C ATOM 1229 C ARG A 77 17.829 8.911 2.619 1.00 0.00 C ATOM 1230 O ARG A 77 18.748 9.592 2.166 1.00 0.00 O ATOM 1231 CB ARG A 77 15.615 10.077 2.483 1.00 0.00 C ATOM 1232 CG ARG A 77 15.319 11.137 1.434 1.00 0.00 C ATOM 1233 CD ARG A 77 14.636 12.352 2.043 1.00 0.00 C ATOM 1234 NE ARG A 77 15.490 13.537 2.005 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.670 14.286 0.919 1.00 0.00 C ATOM 1236 NH1 ARG A 77 15.059 13.976 -0.218 1.00 0.00 N ATOM 1237 NH2 ARG A 77 16.463 15.347 0.971 1.00 0.00 N ATOM 0 H ARG A 77 15.209 7.620 3.038 1.00 0.00 H new ATOM 0 HA ARG A 77 16.595 9.031 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.673 9.689 2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.138 10.541 3.319 1.00 0.00 H new ATOM 0 HG2 ARG A 77 16.248 11.444 0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.683 10.713 0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.710 12.555 1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.363 12.135 3.076 1.00 0.00 H new ATOM 0 HE ARG A 77 15.977 13.806 2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.448 13.160 -0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 77 15.201 14.553 -1.047 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.935 15.589 1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 77 16.602 15.921 0.140 1.00 0.00 H new ATOM 1251 N GLU A 78 17.961 8.144 3.697 1.00 0.00 N ATOM 1252 CA GLU A 78 19.222 8.058 4.423 1.00 0.00 C ATOM 1253 C GLU A 78 20.166 7.059 3.760 1.00 0.00 C ATOM 1254 O GLU A 78 21.378 7.275 3.710 1.00 0.00 O ATOM 1255 CB GLU A 78 18.971 7.652 5.876 1.00 0.00 C ATOM 1256 CG GLU A 78 20.227 7.649 6.733 1.00 0.00 C ATOM 1257 CD GLU A 78 20.119 6.716 7.923 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.498 7.111 8.933 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.655 5.591 7.845 1.00 0.00 O ATOM 0 H GLU A 78 17.210 7.574 4.086 1.00 0.00 H new ATOM 0 HA GLU A 78 19.691 9.042 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.244 8.335 6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.526 6.657 5.895 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.079 7.354 6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.424 8.661 7.086 1.00 0.00 H new ATOM 1266 N LEU A 79 19.605 5.967 3.253 1.00 0.00 N ATOM 1267 CA LEU A 79 20.397 4.936 2.594 1.00 0.00 C ATOM 1268 C LEU A 79 20.616 5.274 1.123 1.00 0.00 C ATOM 1269 O LEU A 79 19.726 5.804 0.458 1.00 0.00 O ATOM 1270 CB LEU A 79 19.709 3.574 2.723 1.00 0.00 C ATOM 1271 CG LEU A 79 20.304 2.646 3.783 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.272 1.627 4.241 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.543 1.947 3.242 1.00 0.00 C ATOM 0 H LEU A 79 18.604 5.773 3.286 1.00 0.00 H new ATOM 0 HA LEU A 79 21.369 4.891 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.656 3.736 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.750 3.071 1.757 1.00 0.00 H new ATOM 0 HG LEU A 79 20.596 3.248 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.714 0.976 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.413 2.145 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.949 1.029 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.954 1.290 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.275 1.358 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.289 2.692 2.964 1.00 0.00 H new ATOM 1285 N LYS A 80 21.807 4.964 0.620 1.00 0.00 N ATOM 1286 CA LYS A 80 22.143 5.233 -0.773 1.00 0.00 C ATOM 1287 C LYS A 80 22.003 3.972 -1.619 1.00 0.00 C ATOM 1288 O LYS A 80 21.680 4.042 -2.805 1.00 0.00 O ATOM 1289 CB LYS A 80 23.569 5.778 -0.880 1.00 0.00 C ATOM 1290 CG LYS A 80 24.621 4.851 -0.291 1.00 0.00 C ATOM 1291 CD LYS A 80 25.064 5.313 1.088 1.00 0.00 C ATOM 1292 CE LYS A 80 26.394 4.692 1.482 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.818 5.107 2.848 1.00 0.00 N ATOM 0 H LYS A 80 22.556 4.526 1.157 1.00 0.00 H new ATOM 0 HA LYS A 80 21.447 5.982 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.802 5.958 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.620 6.741 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.220 3.840 -0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 80 25.484 4.809 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.151 6.399 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 80 24.305 5.047 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.314 3.606 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 80 27.158 4.982 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.729 4.662 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.920 6.142 2.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 26.102 4.808 3.540 1.00 0.00 H new ATOM 1307 N GLU A 81 22.247 2.821 -1.002 1.00 0.00 N ATOM 1308 CA GLU A 81 22.147 1.544 -1.698 1.00 0.00 C ATOM 1309 C GLU A 81 20.901 0.781 -1.256 1.00 0.00 C ATOM 1310 O GLU A 81 20.453 0.915 -0.117 1.00 0.00 O ATOM 1311 CB GLU A 81 23.396 0.699 -1.440 1.00 0.00 C ATOM 1312 CG GLU A 81 24.524 0.964 -2.423 1.00 0.00 C ATOM 1313 CD GLU A 81 25.410 -0.248 -2.634 1.00 0.00 C ATOM 1314 OE1 GLU A 81 24.930 -1.239 -3.225 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.584 -0.207 -2.209 1.00 0.00 O ATOM 0 H GLU A 81 22.516 2.746 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 81 22.069 1.745 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.753 0.894 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.126 -0.356 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.102 1.272 -3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.130 1.794 -2.060 1.00 0.00 H new ATOM 1322 N PRO A 82 20.321 -0.033 -2.155 1.00 0.00 N ATOM 1323 CA PRO A 82 19.120 -0.817 -1.850 1.00 0.00 C ATOM 1324 C PRO A 82 19.401 -1.945 -0.858 1.00 0.00 C ATOM 1325 O PRO A 82 20.365 -2.693 -1.017 1.00 0.00 O ATOM 1326 CB PRO A 82 18.716 -1.392 -3.210 1.00 0.00 C ATOM 1327 CG PRO A 82 19.980 -1.432 -3.996 1.00 0.00 C ATOM 1328 CD PRO A 82 20.790 -0.251 -3.537 1.00 0.00 C ATOM 0 HA PRO A 82 18.345 -0.210 -1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.283 -2.387 -3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.967 -0.768 -3.697 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.517 -2.365 -3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.777 -1.374 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.859 -0.459 -3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.616 0.624 -4.163 1.00 0.00 H new ATOM 1336 N PRO A 83 18.560 -2.085 0.185 1.00 0.00 N ATOM 1337 CA PRO A 83 18.732 -3.132 1.198 1.00 0.00 C ATOM 1338 C PRO A 83 18.793 -4.526 0.583 1.00 0.00 C ATOM 1339 O PRO A 83 18.264 -4.759 -0.504 1.00 0.00 O ATOM 1340 CB PRO A 83 17.486 -2.993 2.078 1.00 0.00 C ATOM 1341 CG PRO A 83 17.031 -1.589 1.877 1.00 0.00 C ATOM 1342 CD PRO A 83 17.383 -1.241 0.459 1.00 0.00 C ATOM 0 HA PRO A 83 19.668 -3.017 1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.714 -3.704 1.785 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.718 -3.187 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.958 -1.498 2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.523 -0.915 2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.563 -1.460 -0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.614 -0.181 0.350 1.00 0.00 H new ATOM 1350 N GLN A 84 19.441 -5.450 1.285 1.00 0.00 N ATOM 1351 CA GLN A 84 19.569 -6.821 0.807 1.00 0.00 C ATOM 1352 C GLN A 84 18.198 -7.467 0.638 1.00 0.00 C ATOM 1353 O GLN A 84 17.396 -7.499 1.571 1.00 0.00 O ATOM 1354 CB GLN A 84 20.418 -7.645 1.777 1.00 0.00 C ATOM 1355 CG GLN A 84 21.296 -8.679 1.091 1.00 0.00 C ATOM 1356 CD GLN A 84 22.685 -8.154 0.786 1.00 0.00 C ATOM 1357 OE1 GLN A 84 23.289 -7.455 1.599 1.00 0.00 O ATOM 1358 NE2 GLN A 84 23.199 -8.489 -0.392 1.00 0.00 N ATOM 0 H GLN A 84 19.885 -5.274 2.186 1.00 0.00 H new ATOM 0 HA GLN A 84 20.062 -6.796 -0.165 1.00 0.00 H new ATOM 0 HB2 GLN A 84 21.050 -6.971 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.760 -8.151 2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.376 -9.561 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.820 -8.997 0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.663 -9.071 -1.036 1.00 0.00 H new ATOM 0 HE22 GLN A 84 24.130 -8.165 -0.653 1.00 0.00 H new ATOM 1367 N GLY A 85 17.936 -7.981 -0.560 1.00 0.00 N ATOM 1368 CA GLY A 85 16.661 -8.619 -0.829 1.00 0.00 C ATOM 1369 C GLY A 85 15.718 -7.729 -1.616 1.00 0.00 C ATOM 1370 O GLY A 85 14.821 -8.218 -2.302 1.00 0.00 O ATOM 0 H GLY A 85 18.583 -7.967 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.831 -9.542 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 85 16.191 -8.895 0.115 1.00 0.00 H new ATOM 1374 N ALA A 86 15.922 -6.418 -1.519 1.00 0.00 N ATOM 1375 CA ALA A 86 15.082 -5.461 -2.229 1.00 0.00 C ATOM 1376 C ALA A 86 15.411 -5.443 -3.718 1.00 0.00 C ATOM 1377 O ALA A 86 16.579 -5.445 -4.105 1.00 0.00 O ATOM 1378 CB ALA A 86 15.246 -4.071 -1.633 1.00 0.00 C ATOM 0 H ALA A 86 16.661 -5.996 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 86 14.043 -5.772 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.613 -3.367 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.955 -4.089 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.287 -3.760 -1.716 1.00 0.00 H new ATOM 1384 N HIS A 87 14.373 -5.427 -4.548 1.00 0.00 N ATOM 1385 CA HIS A 87 14.552 -5.410 -5.995 1.00 0.00 C ATOM 1386 C HIS A 87 15.121 -4.073 -6.458 1.00 0.00 C ATOM 1387 O HIS A 87 15.962 -4.022 -7.355 1.00 0.00 O ATOM 1388 CB HIS A 87 13.221 -5.682 -6.698 1.00 0.00 C ATOM 1389 CG HIS A 87 12.870 -7.136 -6.769 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.896 -7.972 -5.672 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.481 -7.904 -7.815 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.540 -9.190 -6.040 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.283 -9.175 -7.335 1.00 0.00 N ATOM 0 H HIS A 87 13.400 -5.425 -4.243 1.00 0.00 H new ATOM 0 HA HIS A 87 15.261 -6.196 -6.257 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.427 -5.150 -6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.263 -5.277 -7.709 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.351 -7.577 -8.836 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.471 -10.051 -5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.985 -9.978 -7.889 1.00 0.00 H new ATOM 1402 N PHE A 88 14.657 -2.991 -5.840 1.00 0.00 N ATOM 1403 CA PHE A 88 15.121 -1.654 -6.190 1.00 0.00 C ATOM 1404 C PHE A 88 14.895 -0.681 -5.037 1.00 0.00 C ATOM 1405 O PHE A 88 14.063 -0.920 -4.163 1.00 0.00 O ATOM 1406 CB PHE A 88 14.401 -1.154 -7.444 1.00 0.00 C ATOM 1407 CG PHE A 88 15.145 -1.439 -8.717 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.350 -0.811 -8.986 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.639 -2.337 -9.644 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.037 -1.072 -10.157 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.321 -2.602 -10.816 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.522 -1.969 -11.073 1.00 0.00 C ATOM 0 H PHE A 88 13.961 -3.015 -5.095 1.00 0.00 H new ATOM 0 HA PHE A 88 16.191 -1.708 -6.391 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.416 -1.618 -7.497 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.243 -0.079 -7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.757 -0.110 -8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.701 -2.835 -9.448 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.975 -0.575 -10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.916 -3.303 -11.531 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.057 -2.175 -11.988 1.00 0.00 H new ATOM 1422 N LEU A 89 15.643 0.418 -5.043 1.00 0.00 N ATOM 1423 CA LEU A 89 15.524 1.428 -3.998 1.00 0.00 C ATOM 1424 C LEU A 89 15.495 2.830 -4.597 1.00 0.00 C ATOM 1425 O LEU A 89 16.172 3.107 -5.587 1.00 0.00 O ATOM 1426 CB LEU A 89 16.685 1.309 -3.009 1.00 0.00 C ATOM 1427 CG LEU A 89 16.689 2.349 -1.886 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.969 1.813 -0.658 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.114 2.754 -1.539 1.00 0.00 C ATOM 0 H LEU A 89 16.337 0.631 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 89 14.586 1.258 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.662 0.315 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.622 1.389 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 89 16.157 3.234 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.982 2.567 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.937 1.576 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.471 0.912 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.097 3.494 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.672 1.877 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.595 3.182 -2.419 1.00 0.00 H new ATOM 1441 N SER A 90 14.706 3.711 -3.990 1.00 0.00 N ATOM 1442 CA SER A 90 14.589 5.085 -4.464 1.00 0.00 C ATOM 1443 C SER A 90 14.810 6.074 -3.324 1.00 0.00 C ATOM 1444 O SER A 90 14.297 5.889 -2.220 1.00 0.00 O ATOM 1445 CB SER A 90 13.214 5.314 -5.093 1.00 0.00 C ATOM 1446 OG SER A 90 13.131 4.711 -6.373 1.00 0.00 O ATOM 0 H SER A 90 14.139 3.498 -3.170 1.00 0.00 H new ATOM 0 HA SER A 90 15.358 5.250 -5.219 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.441 4.904 -4.444 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.024 6.384 -5.179 1.00 0.00 H new ATOM 0 HG SER A 90 13.417 5.353 -7.056 1.00 0.00 H new ATOM 1452 N ARG A 91 15.576 7.124 -3.599 1.00 0.00 N ATOM 1453 CA ARG A 91 15.864 8.144 -2.597 1.00 0.00 C ATOM 1454 C ARG A 91 14.651 9.042 -2.375 1.00 0.00 C ATOM 1455 O ARG A 91 14.431 9.543 -1.273 1.00 0.00 O ATOM 1456 CB ARG A 91 17.067 8.986 -3.027 1.00 0.00 C ATOM 1457 CG ARG A 91 17.994 9.351 -1.879 1.00 0.00 C ATOM 1458 CD ARG A 91 19.442 9.426 -2.336 1.00 0.00 C ATOM 1459 NE ARG A 91 19.847 10.795 -2.650 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.025 11.744 -1.734 1.00 0.00 C ATOM 1461 NH1 ARG A 91 19.836 11.478 -0.447 1.00 0.00 N ATOM 1462 NH2 ARG A 91 20.394 12.962 -2.105 1.00 0.00 N ATOM 0 H ARG A 91 16.009 7.291 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 91 16.100 7.642 -1.658 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.633 8.438 -3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.710 9.901 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.694 10.311 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.900 8.611 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.090 9.026 -1.556 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.578 8.797 -3.216 1.00 0.00 H new ATOM 0 HE ARG A 91 20.002 11.037 -3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.553 10.542 -0.156 1.00 0.00 H new ATOM 0 HH12 ARG A 91 19.974 12.209 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.541 13.172 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.530 13.689 -1.403 1.00 0.00 H new ATOM 1476 N SER A 92 13.868 9.240 -3.430 1.00 0.00 N ATOM 1477 CA SER A 92 12.676 10.076 -3.352 1.00 0.00 C ATOM 1478 C SER A 92 11.553 9.500 -4.209 1.00 0.00 C ATOM 1479 O SER A 92 11.801 8.740 -5.145 1.00 0.00 O ATOM 1480 CB SER A 92 12.997 11.502 -3.803 1.00 0.00 C ATOM 1481 OG SER A 92 12.188 12.446 -3.125 1.00 0.00 O ATOM 0 H SER A 92 14.038 8.833 -4.350 1.00 0.00 H new ATOM 0 HA SER A 92 12.344 10.097 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.049 11.718 -3.615 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.841 11.590 -4.878 1.00 0.00 H new ATOM 0 HG SER A 92 12.414 13.349 -3.430 1.00 0.00 H new ATOM 1487 N LEU A 93 10.318 9.866 -3.882 1.00 0.00 N ATOM 1488 CA LEU A 93 9.158 9.385 -4.622 1.00 0.00 C ATOM 1489 C LEU A 93 9.238 9.798 -6.088 1.00 0.00 C ATOM 1490 O LEU A 93 8.756 9.088 -6.971 1.00 0.00 O ATOM 1491 CB LEU A 93 7.868 9.920 -3.997 1.00 0.00 C ATOM 1492 CG LEU A 93 6.718 8.914 -3.927 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.732 8.178 -2.595 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.384 9.614 -4.140 1.00 0.00 C ATOM 0 H LEU A 93 10.095 10.494 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 93 9.152 8.296 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.088 10.268 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.538 10.787 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 93 6.852 8.182 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.907 7.467 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.676 7.644 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.624 8.896 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.577 8.883 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.242 10.369 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.376 10.092 -5.119 1.00 0.00 H new ATOM 1506 N ASP A 94 9.850 10.951 -6.340 1.00 0.00 N ATOM 1507 CA ASP A 94 9.993 11.458 -7.700 1.00 0.00 C ATOM 1508 C ASP A 94 10.907 10.556 -8.523 1.00 0.00 C ATOM 1509 O ASP A 94 10.653 10.309 -9.702 1.00 0.00 O ATOM 1510 CB ASP A 94 10.549 12.883 -7.679 1.00 0.00 C ATOM 1511 CG ASP A 94 10.050 13.715 -8.844 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.852 13.607 -9.181 1.00 0.00 O ATOM 1513 OD2 ASP A 94 10.857 14.475 -9.419 1.00 0.00 O ATOM 0 H ASP A 94 10.254 11.551 -5.621 1.00 0.00 H new ATOM 0 HA ASP A 94 9.007 11.467 -8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.267 13.366 -6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.638 12.846 -7.703 1.00 0.00 H new ATOM 1518 N ASP A 95 11.970 10.066 -7.893 1.00 0.00 N ATOM 1519 CA ASP A 95 12.921 9.190 -8.566 1.00 0.00 C ATOM 1520 C ASP A 95 12.272 7.858 -8.927 1.00 0.00 C ATOM 1521 O ASP A 95 12.385 7.387 -10.058 1.00 0.00 O ATOM 1522 CB ASP A 95 14.144 8.952 -7.679 1.00 0.00 C ATOM 1523 CG ASP A 95 15.410 8.736 -8.484 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.325 8.130 -9.573 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.486 9.174 -8.026 1.00 0.00 O ATOM 0 H ASP A 95 12.194 10.261 -6.917 1.00 0.00 H new ATOM 0 HA ASP A 95 13.239 9.679 -9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.280 9.806 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.967 8.082 -7.046 1.00 0.00 H new ATOM 1530 N ALA A 96 11.592 7.256 -7.957 1.00 0.00 N ATOM 1531 CA ALA A 96 10.924 5.978 -8.172 1.00 0.00 C ATOM 1532 C ALA A 96 9.852 6.094 -9.250 1.00 0.00 C ATOM 1533 O ALA A 96 9.697 5.203 -10.084 1.00 0.00 O ATOM 1534 CB ALA A 96 10.315 5.476 -6.871 1.00 0.00 C ATOM 0 H ALA A 96 11.489 7.633 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 96 11.669 5.259 -8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.819 4.521 -7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.101 5.346 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.587 6.201 -6.506 1.00 0.00 H new ATOM 1540 N LEU A 97 9.114 7.199 -9.226 1.00 0.00 N ATOM 1541 CA LEU A 97 8.056 7.433 -10.202 1.00 0.00 C ATOM 1542 C LEU A 97 8.630 7.528 -11.613 1.00 0.00 C ATOM 1543 O LEU A 97 8.039 7.026 -12.569 1.00 0.00 O ATOM 1544 CB LEU A 97 7.292 8.714 -9.860 1.00 0.00 C ATOM 1545 CG LEU A 97 6.046 8.512 -8.996 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.848 9.694 -8.059 1.00 0.00 C ATOM 1547 CD2 LEU A 97 4.818 8.313 -9.872 1.00 0.00 C ATOM 0 H LEU A 97 9.229 7.946 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 97 7.368 6.589 -10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.968 9.395 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.997 9.202 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 97 6.187 7.616 -8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.957 9.532 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.717 9.792 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.728 10.606 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.940 8.171 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.674 9.191 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.959 7.434 -10.502 1.00 0.00 H new ATOM 1559 N LYS A 98 9.785 8.175 -11.735 1.00 0.00 N ATOM 1560 CA LYS A 98 10.438 8.334 -13.029 1.00 0.00 C ATOM 1561 C LYS A 98 10.862 6.982 -13.593 1.00 0.00 C ATOM 1562 O LYS A 98 10.732 6.730 -14.791 1.00 0.00 O ATOM 1563 CB LYS A 98 11.655 9.252 -12.899 1.00 0.00 C ATOM 1564 CG LYS A 98 11.359 10.706 -13.232 1.00 0.00 C ATOM 1565 CD LYS A 98 12.520 11.358 -13.966 1.00 0.00 C ATOM 1566 CE LYS A 98 13.625 11.773 -13.007 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.802 10.865 -13.089 1.00 0.00 N ATOM 0 H LYS A 98 10.287 8.597 -10.954 1.00 0.00 H new ATOM 0 HA LYS A 98 9.724 8.786 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.038 9.192 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.444 8.890 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.461 10.764 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.153 11.256 -12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.920 10.664 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.162 12.232 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.937 12.793 -13.232 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.239 11.776 -11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.532 11.182 -12.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.510 9.896 -12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.187 10.882 -14.055 1.00 0.00 H new ATOM 1581 N LEU A 99 11.367 6.115 -12.721 1.00 0.00 N ATOM 1582 CA LEU A 99 11.810 4.788 -13.133 1.00 0.00 C ATOM 1583 C LEU A 99 10.648 3.981 -13.704 1.00 0.00 C ATOM 1584 O LEU A 99 10.774 3.350 -14.754 1.00 0.00 O ATOM 1585 CB LEU A 99 12.428 4.044 -11.948 1.00 0.00 C ATOM 1586 CG LEU A 99 13.857 4.463 -11.595 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.090 4.356 -10.096 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.863 3.611 -12.355 1.00 0.00 C ATOM 0 H LEU A 99 11.479 6.307 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 99 12.564 4.908 -13.911 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.795 4.195 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.422 2.976 -12.166 1.00 0.00 H new ATOM 0 HG LEU A 99 13.994 5.504 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.111 4.658 -9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.391 5.008 -9.572 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.935 3.326 -9.776 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.874 3.922 -12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.725 2.563 -12.090 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.711 3.738 -13.427 1.00 0.00 H new ATOM 1600 N THR A 100 9.518 4.008 -13.006 1.00 0.00 N ATOM 1601 CA THR A 100 8.332 3.279 -13.443 1.00 0.00 C ATOM 1602 C THR A 100 7.667 3.975 -14.628 1.00 0.00 C ATOM 1603 O THR A 100 6.982 3.338 -15.429 1.00 0.00 O ATOM 1604 CB THR A 100 7.335 3.149 -12.290 1.00 0.00 C ATOM 1605 OG1 THR A 100 6.160 2.482 -12.716 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.921 4.481 -11.703 1.00 0.00 C ATOM 0 H THR A 100 9.398 4.526 -12.136 1.00 0.00 H new ATOM 0 HA THR A 100 8.646 2.284 -13.760 1.00 0.00 H new ATOM 0 HB THR A 100 7.856 2.579 -11.521 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.386 3.070 -12.590 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.213 4.316 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.800 4.999 -11.319 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.451 5.089 -12.476 1.00 0.00 H new ATOM 1614 N GLU A 101 7.872 5.285 -14.733 1.00 0.00 N ATOM 1615 CA GLU A 101 7.290 6.064 -15.820 1.00 0.00 C ATOM 1616 C GLU A 101 8.187 6.042 -17.055 1.00 0.00 C ATOM 1617 O GLU A 101 7.722 6.263 -18.174 1.00 0.00 O ATOM 1618 CB GLU A 101 7.058 7.508 -15.372 1.00 0.00 C ATOM 1619 CG GLU A 101 5.713 7.728 -14.700 1.00 0.00 C ATOM 1620 CD GLU A 101 5.591 9.104 -14.075 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.146 10.037 -14.776 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.941 9.248 -12.885 1.00 0.00 O ATOM 0 H GLU A 101 8.436 5.828 -14.079 1.00 0.00 H new ATOM 0 HA GLU A 101 6.334 5.611 -16.082 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.851 7.797 -14.682 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.134 8.165 -16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.918 7.595 -15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.567 6.970 -13.931 1.00 0.00 H new ATOM 1629 N GLN A 102 9.473 5.773 -16.848 1.00 0.00 N ATOM 1630 CA GLN A 102 10.429 5.724 -17.949 1.00 0.00 C ATOM 1631 C GLN A 102 10.101 4.578 -18.904 1.00 0.00 C ATOM 1632 O GLN A 102 9.567 3.549 -18.490 1.00 0.00 O ATOM 1633 CB GLN A 102 11.852 5.566 -17.409 1.00 0.00 C ATOM 1634 CG GLN A 102 12.646 6.863 -17.398 1.00 0.00 C ATOM 1635 CD GLN A 102 13.731 6.892 -18.456 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.403 5.890 -18.701 1.00 0.00 O ATOM 1637 NE2 GLN A 102 13.908 8.046 -19.091 1.00 0.00 N ATOM 0 H GLN A 102 9.876 5.586 -15.930 1.00 0.00 H new ATOM 0 HA GLN A 102 10.360 6.662 -18.501 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.805 5.170 -16.395 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.382 4.830 -18.014 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.967 7.701 -17.556 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.098 6.999 -16.416 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.328 8.852 -18.856 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.624 8.126 -19.813 1.00 0.00 H new ATOM 1646 N PRO A 103 10.419 4.742 -20.200 1.00 0.00 N ATOM 1647 CA PRO A 103 10.156 3.716 -21.214 1.00 0.00 C ATOM 1648 C PRO A 103 11.038 2.485 -21.037 1.00 0.00 C ATOM 1649 O PRO A 103 10.616 1.362 -21.313 1.00 0.00 O ATOM 1650 CB PRO A 103 10.483 4.424 -22.531 1.00 0.00 C ATOM 1651 CG PRO A 103 11.450 5.493 -22.158 1.00 0.00 C ATOM 1652 CD PRO A 103 11.059 5.940 -20.776 1.00 0.00 C ATOM 0 HA PRO A 103 9.134 3.342 -21.158 1.00 0.00 H new ATOM 0 HB2 PRO A 103 10.916 3.733 -23.254 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.587 4.843 -22.988 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.473 5.116 -22.172 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.406 6.323 -22.864 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.926 6.252 -20.194 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.374 6.787 -20.806 1.00 0.00 H new ATOM 1660 N GLU A 104 12.265 2.704 -20.575 1.00 0.00 N ATOM 1661 CA GLU A 104 13.207 1.611 -20.361 1.00 0.00 C ATOM 1662 C GLU A 104 12.651 0.601 -19.363 1.00 0.00 C ATOM 1663 O GLU A 104 12.917 -0.597 -19.463 1.00 0.00 O ATOM 1664 CB GLU A 104 14.547 2.155 -19.861 1.00 0.00 C ATOM 1665 CG GLU A 104 15.509 2.523 -20.979 1.00 0.00 C ATOM 1666 CD GLU A 104 16.757 3.216 -20.468 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.089 3.040 -19.277 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.404 3.934 -21.260 1.00 0.00 O ATOM 0 H GLU A 104 12.630 3.627 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 104 13.361 1.106 -21.314 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.365 3.036 -19.245 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.016 1.409 -19.220 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.794 1.621 -21.520 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.002 3.174 -21.691 1.00 0.00 H new ATOM 1675 N LEU A 105 11.877 1.093 -18.401 1.00 0.00 N ATOM 1676 CA LEU A 105 11.282 0.235 -17.384 1.00 0.00 C ATOM 1677 C LEU A 105 9.809 -0.029 -17.687 1.00 0.00 C ATOM 1678 O LEU A 105 9.258 -1.055 -17.289 1.00 0.00 O ATOM 1679 CB LEU A 105 11.429 0.872 -16.000 1.00 0.00 C ATOM 1680 CG LEU A 105 12.356 0.126 -15.040 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.812 0.434 -15.355 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.033 0.489 -13.598 1.00 0.00 C ATOM 0 H LEU A 105 11.647 2.082 -18.305 1.00 0.00 H new ATOM 0 HA LEU A 105 11.810 -0.719 -17.393 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.800 1.889 -16.123 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.442 0.946 -15.544 1.00 0.00 H new ATOM 0 HG LEU A 105 12.196 -0.944 -15.170 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.456 -0.106 -14.661 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.037 0.124 -16.375 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.987 1.505 -15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.702 -0.051 -12.928 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.164 1.562 -13.455 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.001 0.217 -13.377 1.00 0.00 H new ATOM 1694 N ALA A 106 9.176 0.905 -18.392 1.00 0.00 N ATOM 1695 CA ALA A 106 7.767 0.774 -18.747 1.00 0.00 C ATOM 1696 C ALA A 106 7.502 -0.524 -19.506 1.00 0.00 C ATOM 1697 O ALA A 106 6.377 -1.022 -19.527 1.00 0.00 O ATOM 1698 CB ALA A 106 7.320 1.970 -19.573 1.00 0.00 C ATOM 0 H ALA A 106 9.617 1.761 -18.729 1.00 0.00 H new ATOM 0 HA ALA A 106 7.189 0.744 -17.823 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.267 1.860 -19.832 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.459 2.884 -18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.914 2.024 -20.485 1.00 0.00 H new ATOM 1704 N ASN A 107 8.544 -1.067 -20.130 1.00 0.00 N ATOM 1705 CA ASN A 107 8.418 -2.306 -20.890 1.00 0.00 C ATOM 1706 C ASN A 107 8.217 -3.497 -19.959 1.00 0.00 C ATOM 1707 O ASN A 107 7.558 -4.473 -20.317 1.00 0.00 O ATOM 1708 CB ASN A 107 9.658 -2.525 -21.757 1.00 0.00 C ATOM 1709 CG ASN A 107 9.341 -3.257 -23.046 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.863 -4.391 -23.027 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.606 -2.610 -24.175 1.00 0.00 N ATOM 0 H ASN A 107 9.483 -0.669 -20.124 1.00 0.00 H new ATOM 0 HA ASN A 107 7.543 -2.220 -21.535 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.109 -1.561 -21.992 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.397 -3.093 -21.192 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.413 -3.052 -25.074 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.002 -1.671 -24.144 1.00 0.00 H new ATOM 1718 N LYS A 108 8.789 -3.411 -18.762 1.00 0.00 N ATOM 1719 CA LYS A 108 8.672 -4.482 -17.780 1.00 0.00 C ATOM 1720 C LYS A 108 7.662 -4.119 -16.697 1.00 0.00 C ATOM 1721 O LYS A 108 6.998 -4.990 -16.136 1.00 0.00 O ATOM 1722 CB LYS A 108 10.034 -4.773 -17.147 1.00 0.00 C ATOM 1723 CG LYS A 108 10.850 -5.806 -17.907 1.00 0.00 C ATOM 1724 CD LYS A 108 10.643 -7.203 -17.344 1.00 0.00 C ATOM 1725 CE LYS A 108 11.410 -8.244 -18.143 1.00 0.00 C ATOM 1726 NZ LYS A 108 11.970 -9.312 -17.270 1.00 0.00 N ATOM 0 H LYS A 108 9.338 -2.610 -18.449 1.00 0.00 H new ATOM 0 HA LYS A 108 8.320 -5.376 -18.295 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.603 -3.845 -17.087 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.883 -5.121 -16.125 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.568 -5.791 -18.960 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.907 -5.545 -17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.968 -7.229 -16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.581 -7.446 -17.352 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.749 -8.691 -18.885 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.220 -7.759 -18.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.486 -10.002 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.621 -8.889 -16.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.196 -9.792 -16.769 1.00 0.00 H new ATOM 1740 N VAL A 109 7.552 -2.827 -16.408 1.00 0.00 N ATOM 1741 CA VAL A 109 6.623 -2.346 -15.392 1.00 0.00 C ATOM 1742 C VAL A 109 5.447 -1.614 -16.028 1.00 0.00 C ATOM 1743 O VAL A 109 5.590 -0.978 -17.072 1.00 0.00 O ATOM 1744 CB VAL A 109 7.320 -1.404 -14.393 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.382 -1.045 -13.251 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.597 -2.039 -13.863 1.00 0.00 C ATOM 0 H VAL A 109 8.095 -2.093 -16.863 1.00 0.00 H new ATOM 0 HA VAL A 109 6.257 -3.222 -14.857 1.00 0.00 H new ATOM 0 HB VAL A 109 7.587 -0.485 -14.915 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.893 -0.379 -12.556 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.499 -0.546 -13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.081 -1.953 -12.728 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.076 -1.359 -13.158 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.356 -2.974 -13.358 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.275 -2.239 -14.692 1.00 0.00 H new ATOM 1756 N ASP A 110 4.284 -1.707 -15.392 1.00 0.00 N ATOM 1757 CA ASP A 110 3.083 -1.053 -15.897 1.00 0.00 C ATOM 1758 C ASP A 110 2.340 -0.336 -14.774 1.00 0.00 C ATOM 1759 O ASP A 110 2.264 0.893 -14.752 1.00 0.00 O ATOM 1760 CB ASP A 110 2.161 -2.076 -16.564 1.00 0.00 C ATOM 1761 CG ASP A 110 1.558 -1.556 -17.854 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.330 -1.183 -18.762 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.314 -1.523 -17.956 1.00 0.00 O ATOM 0 H ASP A 110 4.148 -2.229 -14.526 1.00 0.00 H new ATOM 0 HA ASP A 110 3.387 -0.313 -16.637 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.723 -2.987 -16.770 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.361 -2.344 -15.874 1.00 0.00 H new ATOM 1768 N MET A 111 1.792 -1.111 -13.844 1.00 0.00 N ATOM 1769 CA MET A 111 1.053 -0.548 -12.720 1.00 0.00 C ATOM 1770 C MET A 111 1.900 -0.553 -11.451 1.00 0.00 C ATOM 1771 O MET A 111 2.757 -1.418 -11.267 1.00 0.00 O ATOM 1772 CB MET A 111 -0.238 -1.334 -12.488 1.00 0.00 C ATOM 1773 CG MET A 111 -1.170 -1.342 -13.689 1.00 0.00 C ATOM 1774 SD MET A 111 -2.030 -2.914 -13.890 1.00 0.00 S ATOM 1775 CE MET A 111 -3.303 -2.766 -12.639 1.00 0.00 C ATOM 0 H MET A 111 1.846 -2.130 -13.846 1.00 0.00 H new ATOM 0 HA MET A 111 0.804 0.485 -12.963 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.014 -2.362 -12.228 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.764 -0.908 -11.633 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.903 -0.543 -13.581 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.596 -1.128 -14.591 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.920 -3.665 -12.640 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.839 -2.645 -11.660 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.926 -1.898 -12.855 1.00 0.00 H new ATOM 1785 N VAL A 112 1.650 0.417 -10.577 1.00 0.00 N ATOM 1786 CA VAL A 112 2.384 0.527 -9.323 1.00 0.00 C ATOM 1787 C VAL A 112 1.452 0.349 -8.129 1.00 0.00 C ATOM 1788 O VAL A 112 0.283 0.730 -8.181 1.00 0.00 O ATOM 1789 CB VAL A 112 3.100 1.887 -9.206 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.981 1.924 -7.966 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.916 2.172 -10.457 1.00 0.00 C ATOM 0 H VAL A 112 0.943 1.139 -10.715 1.00 0.00 H new ATOM 0 HA VAL A 112 3.132 -0.266 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 112 2.344 2.666 -9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.478 2.892 -7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.367 1.771 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.731 1.135 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.414 3.136 -10.355 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.664 1.390 -10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.256 2.194 -11.324 1.00 0.00 H new ATOM 1801 N TRP A 113 1.976 -0.232 -7.054 1.00 0.00 N ATOM 1802 CA TRP A 113 1.185 -0.460 -5.850 1.00 0.00 C ATOM 1803 C TRP A 113 1.938 0.000 -4.605 1.00 0.00 C ATOM 1804 O TRP A 113 3.032 -0.485 -4.315 1.00 0.00 O ATOM 1805 CB TRP A 113 0.827 -1.941 -5.723 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.220 -2.385 -6.699 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.012 -2.888 -7.951 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.638 -2.365 -6.504 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.215 -3.183 -8.546 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.228 -2.871 -7.678 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.467 -1.970 -5.450 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.608 -2.990 -7.826 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.837 -2.089 -5.598 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.395 -2.596 -6.778 1.00 0.00 C ATOM 0 H TRP A 113 2.942 -0.553 -6.992 1.00 0.00 H new ATOM 0 HA TRP A 113 0.269 0.124 -5.934 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.727 -2.539 -5.869 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.476 -2.137 -4.710 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.956 -3.033 -8.407 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.334 -3.571 -9.482 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.045 -1.579 -4.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.041 -3.379 -8.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.487 -1.786 -4.790 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.469 -2.678 -6.863 1.00 0.00 H new ATOM 1825 N ILE A 114 1.343 0.934 -3.870 1.00 0.00 N ATOM 1826 CA ILE A 114 1.956 1.455 -2.655 1.00 0.00 C ATOM 1827 C ILE A 114 1.515 0.653 -1.435 1.00 0.00 C ATOM 1828 O ILE A 114 0.325 0.576 -1.127 1.00 0.00 O ATOM 1829 CB ILE A 114 1.604 2.940 -2.437 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.900 3.747 -3.702 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.376 3.502 -1.252 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.729 3.823 -4.657 1.00 0.00 C ATOM 0 H ILE A 114 0.437 1.345 -4.095 1.00 0.00 H new ATOM 0 HA ILE A 114 3.035 1.363 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 114 0.539 3.016 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.193 4.758 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.751 3.301 -4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.115 4.551 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.120 2.942 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.446 3.416 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.010 4.410 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.449 2.817 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.117 4.297 -4.159 1.00 0.00 H new ATOM 1844 N VAL A 115 2.481 0.053 -0.747 1.00 0.00 N ATOM 1845 CA VAL A 115 2.194 -0.748 0.436 1.00 0.00 C ATOM 1846 C VAL A 115 2.660 -0.043 1.707 1.00 0.00 C ATOM 1847 O VAL A 115 3.201 -0.673 2.617 1.00 0.00 O ATOM 1848 CB VAL A 115 2.865 -2.132 0.351 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.390 -3.030 1.482 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.592 -2.776 -1.000 1.00 0.00 C ATOM 0 H VAL A 115 3.470 0.107 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 115 1.113 -0.878 0.476 1.00 0.00 H new ATOM 0 HB VAL A 115 3.942 -1.998 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.876 -4.002 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.643 -2.574 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.310 -3.158 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.074 -3.753 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.517 -2.896 -1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.989 -2.142 -1.792 1.00 0.00 H new ATOM 1860 N GLY A 116 2.448 1.268 1.765 1.00 0.00 N ATOM 1861 CA GLY A 116 2.853 2.032 2.931 1.00 0.00 C ATOM 1862 C GLY A 116 4.227 2.661 2.766 1.00 0.00 C ATOM 1863 O GLY A 116 4.908 2.403 1.773 1.00 0.00 O ATOM 0 H GLY A 116 2.004 1.814 1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.119 2.815 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.858 1.380 3.805 1.00 0.00 H new ATOM 1867 N GLY A 117 4.644 3.491 3.729 1.00 0.00 N ATOM 1868 CA GLY A 117 3.827 3.787 4.898 1.00 0.00 C ATOM 1869 C GLY A 117 3.055 5.085 4.757 1.00 0.00 C ATOM 1870 O GLY A 117 2.679 5.476 3.651 1.00 0.00 O ATOM 0 H GLY A 117 5.546 3.968 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.127 2.968 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.467 3.843 5.779 1.00 0.00 H new ATOM 1874 N SER A 118 2.819 5.754 5.881 1.00 0.00 N ATOM 1875 CA SER A 118 2.088 7.016 5.882 1.00 0.00 C ATOM 1876 C SER A 118 2.845 8.083 5.100 1.00 0.00 C ATOM 1877 O SER A 118 2.246 8.878 4.376 1.00 0.00 O ATOM 1878 CB SER A 118 1.850 7.490 7.317 1.00 0.00 C ATOM 1879 OG SER A 118 1.921 6.410 8.230 1.00 0.00 O ATOM 0 H SER A 118 3.124 5.443 6.803 1.00 0.00 H new ATOM 0 HA SER A 118 1.126 6.851 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.592 8.243 7.582 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.872 7.967 7.388 1.00 0.00 H new ATOM 0 HG SER A 118 2.243 6.735 9.097 1.00 0.00 H new ATOM 1885 N SER A 119 4.167 8.095 5.249 1.00 0.00 N ATOM 1886 CA SER A 119 5.005 9.065 4.553 1.00 0.00 C ATOM 1887 C SER A 119 4.802 8.972 3.045 1.00 0.00 C ATOM 1888 O SER A 119 4.651 9.986 2.363 1.00 0.00 O ATOM 1889 CB SER A 119 6.479 8.836 4.896 1.00 0.00 C ATOM 1890 OG SER A 119 6.847 9.548 6.065 1.00 0.00 O ATOM 0 H SER A 119 4.680 7.445 5.845 1.00 0.00 H new ATOM 0 HA SER A 119 4.714 10.063 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.660 7.771 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.104 9.154 4.061 1.00 0.00 H new ATOM 0 HG SER A 119 7.792 9.384 6.264 1.00 0.00 H new ATOM 1896 N VAL A 120 4.793 7.746 2.531 1.00 0.00 N ATOM 1897 CA VAL A 120 4.602 7.518 1.105 1.00 0.00 C ATOM 1898 C VAL A 120 3.217 7.975 0.662 1.00 0.00 C ATOM 1899 O VAL A 120 3.047 8.501 -0.438 1.00 0.00 O ATOM 1900 CB VAL A 120 4.778 6.031 0.745 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.754 5.839 -0.763 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.070 5.488 1.338 1.00 0.00 C ATOM 0 H VAL A 120 4.916 6.896 3.082 1.00 0.00 H new ATOM 0 HA VAL A 120 5.362 8.101 0.584 1.00 0.00 H new ATOM 0 HB VAL A 120 3.945 5.472 1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.880 4.782 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.800 6.187 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.565 6.410 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.178 4.436 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.916 6.050 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.043 5.588 2.423 1.00 0.00 H new ATOM 1912 N TYR A 121 2.229 7.772 1.528 1.00 0.00 N ATOM 1913 CA TYR A 121 0.858 8.165 1.229 1.00 0.00 C ATOM 1914 C TYR A 121 0.742 9.681 1.100 1.00 0.00 C ATOM 1915 O TYR A 121 0.077 10.188 0.197 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.088 7.657 2.321 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.019 6.561 1.853 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.526 5.314 1.489 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.389 6.774 1.775 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.374 4.311 1.060 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.243 5.775 1.348 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.730 4.546 0.991 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.578 3.549 0.564 1.00 0.00 O ATOM 0 H TYR A 121 2.353 7.337 2.442 1.00 0.00 H new ATOM 0 HA TYR A 121 0.576 7.717 0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.503 7.287 3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.681 8.492 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.536 5.126 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.794 7.736 2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.976 3.347 0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.306 5.956 1.294 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.507 3.825 0.710 1.00 0.00 H new ATOM 1933 N LYS A 122 1.394 10.398 2.010 1.00 0.00 N ATOM 1934 CA LYS A 122 1.365 11.856 1.998 1.00 0.00 C ATOM 1935 C LYS A 122 1.936 12.401 0.693 1.00 0.00 C ATOM 1936 O LYS A 122 1.335 13.265 0.054 1.00 0.00 O ATOM 1937 CB LYS A 122 2.154 12.412 3.185 1.00 0.00 C ATOM 1938 CG LYS A 122 1.671 13.776 3.651 1.00 0.00 C ATOM 1939 CD LYS A 122 2.825 14.645 4.124 1.00 0.00 C ATOM 1940 CE LYS A 122 2.407 16.100 4.259 1.00 0.00 C ATOM 1941 NZ LYS A 122 2.139 16.726 2.935 1.00 0.00 N ATOM 0 H LYS A 122 1.948 9.993 2.764 1.00 0.00 H new ATOM 0 HA LYS A 122 0.326 12.175 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.088 11.709 4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.206 12.483 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.148 14.276 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.952 13.651 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.188 14.279 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.653 14.567 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.513 16.165 4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.191 16.657 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.158 17.761 3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.868 16.428 2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.204 16.427 2.593 1.00 0.00 H new ATOM 1955 N GLU A 123 3.100 11.893 0.304 1.00 0.00 N ATOM 1956 CA GLU A 123 3.752 12.330 -0.925 1.00 0.00 C ATOM 1957 C GLU A 123 2.883 12.027 -2.141 1.00 0.00 C ATOM 1958 O GLU A 123 2.786 12.835 -3.065 1.00 0.00 O ATOM 1959 CB GLU A 123 5.114 11.649 -1.075 1.00 0.00 C ATOM 1960 CG GLU A 123 6.239 12.376 -0.357 1.00 0.00 C ATOM 1961 CD GLU A 123 7.113 13.176 -1.302 1.00 0.00 C ATOM 1962 OE1 GLU A 123 7.945 12.563 -2.004 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.966 14.416 -1.341 1.00 0.00 O ATOM 0 H GLU A 123 3.611 11.178 0.822 1.00 0.00 H new ATOM 0 HA GLU A 123 3.897 13.409 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.047 10.631 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.359 11.574 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.815 13.044 0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.855 11.650 0.175 1.00 0.00 H new ATOM 1970 N ALA A 124 2.252 10.857 -2.135 1.00 0.00 N ATOM 1971 CA ALA A 124 1.391 10.447 -3.238 1.00 0.00 C ATOM 1972 C ALA A 124 0.088 11.240 -3.243 1.00 0.00 C ATOM 1973 O ALA A 124 -0.476 11.519 -4.301 1.00 0.00 O ATOM 1974 CB ALA A 124 1.102 8.956 -3.155 1.00 0.00 C ATOM 0 H ALA A 124 2.321 10.176 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 124 1.915 10.654 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.458 8.663 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.038 8.400 -3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.602 8.734 -2.212 1.00 0.00 H new ATOM 1980 N MET A 125 -0.384 11.600 -2.054 1.00 0.00 N ATOM 1981 CA MET A 125 -1.622 12.362 -1.921 1.00 0.00 C ATOM 1982 C MET A 125 -1.526 13.701 -2.649 1.00 0.00 C ATOM 1983 O MET A 125 -2.544 14.310 -2.981 1.00 0.00 O ATOM 1984 CB MET A 125 -1.946 12.592 -0.443 1.00 0.00 C ATOM 1985 CG MET A 125 -2.971 11.617 0.113 1.00 0.00 C ATOM 1986 SD MET A 125 -2.944 11.532 1.914 1.00 0.00 S ATOM 1987 CE MET A 125 -4.586 10.901 2.248 1.00 0.00 C ATOM 0 H MET A 125 0.071 11.377 -1.169 1.00 0.00 H new ATOM 0 HA MET A 125 -2.424 11.782 -2.378 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.028 12.512 0.139 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.317 13.609 -0.315 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.966 11.914 -0.218 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.782 10.625 -0.296 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.729 10.810 3.325 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.329 11.586 1.840 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.701 9.922 1.783 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.301 14.157 -2.894 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.081 15.425 -3.581 1.00 0.00 C ATOM 1999 C ASN A 126 0.125 15.215 -5.080 1.00 0.00 C ATOM 2000 O ASN A 126 0.696 16.068 -5.760 1.00 0.00 O ATOM 2001 CB ASN A 126 1.130 16.146 -2.986 1.00 0.00 C ATOM 2002 CG ASN A 126 0.974 17.654 -3.008 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.141 18.175 -3.053 1.00 0.00 O ATOM 2004 ND2 ASN A 126 2.096 18.365 -2.977 1.00 0.00 N ATOM 0 H ASN A 126 0.553 13.668 -2.627 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.971 16.039 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.278 15.814 -1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.025 15.868 -3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.055 19.384 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.999 17.892 -2.940 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.342 14.079 -5.591 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.204 13.769 -7.009 1.00 0.00 C ATOM 2013 C HIS A 127 -1.268 14.496 -7.831 1.00 0.00 C ATOM 2014 O HIS A 127 -2.447 14.487 -7.477 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.313 12.259 -7.235 1.00 0.00 C ATOM 2016 CG HIS A 127 1.005 11.551 -7.187 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.951 11.785 -6.212 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.534 10.607 -8.002 1.00 0.00 C ATOM 2019 CE1 HIS A 127 3.004 11.018 -6.429 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.776 10.293 -7.509 1.00 0.00 N ATOM 0 H HIS A 127 -0.818 13.360 -5.045 1.00 0.00 H new ATOM 0 HA HIS A 127 0.779 14.109 -7.336 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.973 11.833 -6.479 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.779 12.077 -8.204 1.00 0.00 H new ATOM 0 HD1 HIS A 127 1.853 12.447 -5.443 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.066 10.181 -8.877 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.899 10.989 -5.826 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.867 15.139 -8.943 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.796 15.870 -9.808 1.00 0.00 C ATOM 2031 C PRO A 128 -2.598 14.944 -10.716 1.00 0.00 C ATOM 2032 O PRO A 128 -3.783 15.171 -10.960 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.868 16.756 -10.635 1.00 0.00 C ATOM 2034 CG PRO A 128 0.400 15.980 -10.732 1.00 0.00 C ATOM 2035 CD PRO A 128 0.521 15.206 -9.444 1.00 0.00 C ATOM 0 HA PRO A 128 -2.544 16.419 -9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.286 16.958 -11.621 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.707 17.721 -10.154 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.380 15.307 -11.590 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.253 16.644 -10.868 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.934 14.212 -9.612 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.179 15.709 -8.735 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.944 13.900 -11.214 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.611 12.956 -12.091 1.00 0.00 C ATOM 2045 C GLY A 129 -3.557 12.036 -11.344 1.00 0.00 C ATOM 2046 O GLY A 129 -3.635 12.079 -10.116 1.00 0.00 O ATOM 0 H GLY A 129 -0.964 13.691 -11.026 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.167 13.503 -12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.863 12.358 -12.611 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.278 11.203 -12.087 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.224 10.268 -11.488 1.00 0.00 C ATOM 2052 C HIS A 130 -4.503 9.258 -10.601 1.00 0.00 C ATOM 2053 O HIS A 130 -3.446 8.742 -10.963 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.009 9.537 -12.579 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.176 8.759 -12.056 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -7.051 7.517 -11.468 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.499 9.052 -12.034 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -8.245 7.080 -11.108 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.140 7.993 -11.440 1.00 0.00 N ATOM 0 H HIS A 130 -4.226 11.156 -13.105 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.918 10.837 -10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.365 10.264 -13.308 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.338 8.859 -13.106 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.963 9.951 -12.413 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -8.454 6.137 -10.625 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.145 7.923 -11.281 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.082 8.982 -9.437 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.495 8.034 -8.498 1.00 0.00 C ATOM 2070 C LEU A 131 -5.578 7.288 -7.727 1.00 0.00 C ATOM 2071 O LEU A 131 -6.608 7.862 -7.371 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.566 8.760 -7.523 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.718 7.847 -6.635 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.361 8.478 -6.362 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.443 7.549 -5.331 1.00 0.00 C ATOM 0 H LEU A 131 -5.957 9.401 -9.122 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.917 7.307 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.900 9.407 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.168 9.406 -6.884 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.558 6.906 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.772 7.814 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.838 8.639 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.499 9.434 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.825 6.898 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.634 8.481 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.390 7.053 -5.546 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.340 6.005 -7.471 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.295 5.181 -6.741 1.00 0.00 C ATOM 2089 C LYS A 132 -5.865 5.009 -5.288 1.00 0.00 C ATOM 2090 O LYS A 132 -4.703 4.719 -5.004 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.435 3.812 -7.409 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.185 3.853 -8.731 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.774 2.496 -9.081 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.619 2.185 -10.561 1.00 0.00 C ATOM 2095 NZ LYS A 132 -7.211 0.772 -10.793 1.00 0.00 N ATOM 0 H LYS A 132 -4.493 5.514 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.261 5.686 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.442 3.396 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.952 3.136 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.983 4.593 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.509 4.173 -9.524 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.282 1.722 -8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.830 2.477 -8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.561 2.379 -11.073 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.876 2.853 -10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.778 0.686 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.522 0.486 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.047 0.156 -10.738 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.810 5.190 -4.371 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.528 5.056 -2.946 1.00 0.00 C ATOM 2111 C LEU A 133 -7.470 4.047 -2.297 1.00 0.00 C ATOM 2112 O LEU A 133 -8.682 4.255 -2.250 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.655 6.412 -2.250 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.869 6.546 -0.943 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.179 7.899 -0.869 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.788 6.349 0.254 1.00 0.00 C ATOM 0 H LEU A 133 -7.777 5.430 -4.589 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.506 4.694 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.322 7.189 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.709 6.600 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.104 5.770 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.626 7.975 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.490 8.002 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.926 8.691 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.213 6.448 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.576 7.102 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.235 5.356 0.210 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.903 2.954 -1.796 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.692 1.912 -1.148 1.00 0.00 C ATOM 2130 C PHE A 134 -7.469 1.921 0.361 1.00 0.00 C ATOM 2131 O PHE A 134 -6.339 1.800 0.832 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.329 0.540 -1.720 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.107 0.179 -2.953 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.841 0.801 -4.162 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.103 -0.783 -2.903 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.555 0.470 -5.299 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.821 -1.117 -4.036 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.546 -0.490 -5.235 1.00 0.00 C ATOM 0 H PHE A 134 -5.901 2.767 -1.826 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.745 2.113 -1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.265 0.523 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.500 -0.219 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.067 1.553 -4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.321 -1.278 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.338 0.961 -6.236 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.596 -1.867 -3.983 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.105 -0.750 -6.122 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.555 2.066 1.113 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.478 2.092 2.569 1.00 0.00 C ATOM 2150 C VAL A 135 -9.401 1.048 3.188 1.00 0.00 C ATOM 2151 O VAL A 135 -10.548 0.892 2.769 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.845 3.479 3.128 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.820 4.517 2.701 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.242 3.882 2.678 1.00 0.00 C ATOM 0 H VAL A 135 -9.498 2.167 0.738 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.445 1.864 2.833 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.839 3.425 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.097 5.490 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.837 4.234 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.790 4.572 1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.485 4.865 3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.277 3.919 1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.966 3.152 3.040 1.00 0.00 H new ATOM 2164 N THR A 136 -8.893 0.336 4.189 1.00 0.00 N ATOM 2165 CA THR A 136 -9.672 -0.693 4.868 1.00 0.00 C ATOM 2166 C THR A 136 -10.025 -0.258 6.287 1.00 0.00 C ATOM 2167 O THR A 136 -9.144 -0.068 7.125 1.00 0.00 O ATOM 2168 CB THR A 136 -8.896 -2.010 4.904 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.256 -2.248 3.662 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.766 -3.210 5.209 1.00 0.00 C ATOM 0 H THR A 136 -7.945 0.453 4.548 1.00 0.00 H new ATOM 0 HA THR A 136 -10.597 -0.841 4.311 1.00 0.00 H new ATOM 0 HB THR A 136 -8.169 -1.895 5.708 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.689 -3.002 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.153 -4.111 5.219 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.236 -3.080 6.184 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.537 -3.305 4.444 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.318 -0.100 6.549 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.786 0.314 7.866 1.00 0.00 C ATOM 2180 C ARG A 137 -12.086 -0.897 8.744 1.00 0.00 C ATOM 2181 O ARG A 137 -12.933 -1.725 8.408 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.036 1.186 7.735 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.729 2.663 7.548 1.00 0.00 C ATOM 2184 CD ARG A 137 -13.979 3.450 7.187 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.693 4.868 6.981 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.092 5.353 5.897 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.712 4.539 4.920 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -12.870 6.656 5.790 1.00 0.00 N ATOM 0 H ARG A 137 -12.060 -0.252 5.866 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.994 0.895 8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.626 0.836 6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.651 1.061 8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.297 3.065 8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.982 2.784 6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.420 3.034 6.281 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.718 3.341 7.981 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.970 5.525 7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.880 3.536 4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.252 4.916 4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.160 7.286 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.409 7.028 4.960 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.388 -0.992 9.871 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.581 -2.100 10.798 1.00 0.00 C ATOM 2204 C ILE A 138 -12.561 -1.726 11.904 1.00 0.00 C ATOM 2205 O ILE A 138 -12.259 -0.894 12.760 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.249 -2.539 11.437 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.170 -2.699 10.364 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.434 -3.837 12.209 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.477 -3.782 9.354 1.00 0.00 C ATOM 0 H ILE A 138 -10.684 -0.315 10.164 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.988 -2.929 10.218 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.927 -1.767 12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.046 -1.751 9.841 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.219 -2.923 10.847 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.484 -4.134 12.654 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.174 -3.690 12.996 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.777 -4.618 11.530 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.669 -3.839 8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.572 -4.740 9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.411 -3.549 8.843 1.00 0.00 H new ATOM 2221 N MET A 139 -13.737 -2.345 11.880 1.00 0.00 N ATOM 2222 CA MET A 139 -14.762 -2.077 12.882 1.00 0.00 C ATOM 2223 C MET A 139 -14.395 -2.711 14.220 1.00 0.00 C ATOM 2224 O MET A 139 -14.934 -3.752 14.594 1.00 0.00 O ATOM 2225 CB MET A 139 -16.118 -2.604 12.407 1.00 0.00 C ATOM 2226 CG MET A 139 -17.291 -1.737 12.832 1.00 0.00 C ATOM 2227 SD MET A 139 -17.856 -0.638 11.519 1.00 0.00 S ATOM 2228 CE MET A 139 -18.491 0.736 12.476 1.00 0.00 C ATOM 0 H MET A 139 -14.004 -3.035 11.178 1.00 0.00 H new ATOM 0 HA MET A 139 -14.828 -0.998 13.020 1.00 0.00 H new ATOM 0 HB2 MET A 139 -16.108 -2.680 11.320 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.263 -3.612 12.795 1.00 0.00 H new ATOM 0 HG2 MET A 139 -18.116 -2.377 13.145 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.003 -1.142 13.699 1.00 0.00 H new ATOM 0 HE1 MET A 139 -18.878 1.501 11.802 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.293 0.387 13.127 1.00 0.00 H new ATOM 0 HE3 MET A 139 -17.690 1.158 13.082 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.474 -2.075 14.936 1.00 0.00 N ATOM 2239 CA GLN A 140 -13.034 -2.577 16.233 1.00 0.00 C ATOM 2240 C GLN A 140 -12.165 -1.547 16.948 1.00 0.00 C ATOM 2241 O GLN A 140 -11.278 -0.943 16.346 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.259 -3.884 16.061 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.020 -4.626 17.366 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.154 -6.128 17.216 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.175 -6.865 17.334 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.370 -6.591 16.953 1.00 0.00 N ATOM 0 H GLN A 140 -13.018 -1.212 14.641 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.919 -2.765 16.841 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.806 -4.534 15.378 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.298 -3.668 15.594 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.023 -4.389 17.737 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.730 -4.275 18.115 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.154 -5.944 16.863 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.521 -7.594 16.841 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.427 -1.353 18.237 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.668 -0.396 19.035 1.00 0.00 C ATOM 2257 C ASP A 141 -10.253 -0.903 19.290 1.00 0.00 C ATOM 2258 O ASP A 141 -10.060 -1.951 19.908 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.377 -0.135 20.365 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.404 0.976 20.264 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.955 1.177 19.161 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.657 1.645 21.288 1.00 0.00 O ATOM 0 H ASP A 141 -13.158 -1.845 18.751 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.605 0.538 18.476 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.867 -1.050 20.698 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.638 0.125 21.123 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.266 -0.153 18.812 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.867 -0.527 18.989 1.00 0.00 C ATOM 2269 C PHE A 142 -7.002 0.704 19.236 1.00 0.00 C ATOM 2270 O PHE A 142 -7.345 1.810 18.818 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.360 -1.283 17.760 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.803 -2.717 17.712 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.603 -3.554 18.798 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.418 -3.229 16.580 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -8.009 -4.875 18.756 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.826 -4.548 16.533 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.621 -5.372 17.623 1.00 0.00 C ATOM 0 H PHE A 142 -9.408 0.717 18.299 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.798 -1.178 19.861 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.708 -0.774 16.861 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.271 -1.247 17.745 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -7.125 -3.170 19.687 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.580 -2.589 15.725 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.847 -5.517 19.609 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.305 -4.935 15.645 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.939 -6.403 17.589 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.879 0.505 19.919 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.965 1.600 20.222 1.00 0.00 C ATOM 2289 C GLU A 143 -4.007 1.846 19.061 1.00 0.00 C ATOM 2290 O GLU A 143 -3.433 0.909 18.507 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.173 1.293 21.495 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.911 2.517 22.358 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.134 2.187 23.617 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.511 1.219 24.311 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.149 2.896 23.910 1.00 0.00 O ATOM 0 H GLU A 143 -5.580 -0.404 20.273 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.557 2.502 20.379 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.718 0.554 22.083 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.220 0.842 21.220 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.358 3.255 21.777 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.862 2.974 22.632 1.00 0.00 H new ATOM 2302 N SER A 144 -3.839 3.114 18.698 1.00 0.00 N ATOM 2303 CA SER A 144 -2.950 3.484 17.603 1.00 0.00 C ATOM 2304 C SER A 144 -2.206 4.777 17.919 1.00 0.00 C ATOM 2305 O SER A 144 -2.725 5.649 18.617 1.00 0.00 O ATOM 2306 CB SER A 144 -3.745 3.644 16.305 1.00 0.00 C ATOM 2307 OG SER A 144 -4.746 2.647 16.194 1.00 0.00 O ATOM 0 H SER A 144 -4.307 3.902 19.146 1.00 0.00 H new ATOM 0 HA SER A 144 -2.218 2.686 17.477 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.206 4.631 16.277 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.070 3.583 15.451 1.00 0.00 H new ATOM 0 HG SER A 144 -4.688 2.222 15.313 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.987 4.894 17.402 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.171 6.081 17.630 1.00 0.00 C ATOM 2315 C ASP A 145 -0.234 7.023 16.432 1.00 0.00 C ATOM 2316 O ASP A 145 -0.370 8.237 16.591 1.00 0.00 O ATOM 2317 CB ASP A 145 1.280 5.683 17.904 1.00 0.00 C ATOM 2318 CG ASP A 145 1.553 5.471 19.380 1.00 0.00 C ATOM 2319 OD1 ASP A 145 0.597 5.162 20.122 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.722 5.616 19.795 1.00 0.00 O ATOM 0 H ASP A 145 -0.543 4.182 16.823 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.568 6.602 18.501 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.512 4.768 17.359 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.945 6.458 17.522 1.00 0.00 H new ATOM 2325 N THR A 146 -0.135 6.457 15.234 1.00 0.00 N ATOM 2326 CA THR A 146 -0.181 7.246 14.009 1.00 0.00 C ATOM 2327 C THR A 146 -1.605 7.331 13.470 1.00 0.00 C ATOM 2328 O THR A 146 -2.227 6.312 13.168 1.00 0.00 O ATOM 2329 CB THR A 146 0.742 6.639 12.951 1.00 0.00 C ATOM 2330 OG1 THR A 146 1.844 5.991 13.561 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.291 7.661 11.979 1.00 0.00 C ATOM 0 H THR A 146 -0.022 5.454 15.085 1.00 0.00 H new ATOM 0 HA THR A 146 0.160 8.254 14.243 1.00 0.00 H new ATOM 0 HB THR A 146 0.124 5.932 12.398 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.422 5.608 12.869 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.938 7.164 11.256 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.466 8.146 11.456 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.865 8.410 12.524 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.116 8.552 13.350 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.467 8.770 12.846 1.00 0.00 C ATOM 2341 C PHE A 147 -3.443 9.125 11.363 1.00 0.00 C ATOM 2342 O PHE A 147 -2.579 9.875 10.908 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.156 9.882 13.638 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.990 9.752 15.125 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.319 8.571 15.772 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.505 10.811 15.876 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.167 8.449 17.140 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.351 10.694 17.245 1.00 0.00 C ATOM 2349 CZ PHE A 147 -3.682 9.511 17.877 1.00 0.00 C ATOM 0 H PHE A 147 -1.615 9.406 13.595 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.029 7.844 12.970 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.757 10.845 13.319 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.219 9.882 13.398 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.698 7.737 15.200 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.244 11.738 15.387 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.427 7.524 17.632 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.972 11.526 17.820 1.00 0.00 H new ATOM 0 HZ PHE A 147 -3.562 9.417 18.946 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.397 8.582 10.614 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.485 8.843 9.182 1.00 0.00 C ATOM 2361 C PHE A 148 -5.314 10.097 8.906 1.00 0.00 C ATOM 2362 O PHE A 148 -6.462 10.195 9.340 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.103 7.642 8.463 1.00 0.00 C ATOM 2364 CG PHE A 148 -5.147 7.795 6.969 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -4.021 7.546 6.200 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -6.314 8.187 6.334 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.059 7.686 4.826 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -6.358 8.328 4.960 1.00 0.00 C ATOM 2369 CZ PHE A 148 -5.229 8.077 4.205 1.00 0.00 C ATOM 0 H PHE A 148 -5.120 7.959 10.975 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.476 9.006 8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.533 6.747 8.712 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.116 7.488 8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.104 7.239 6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -7.200 8.385 6.919 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.175 7.490 4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.274 8.634 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 148 -5.261 8.186 3.131 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.746 11.077 8.180 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.448 12.324 7.855 1.00 0.00 C ATOM 2381 C PRO A 149 -6.797 12.071 7.189 1.00 0.00 C ATOM 2382 O PRO A 149 -6.975 11.078 6.483 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.498 13.030 6.884 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.152 12.475 7.198 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.382 11.051 7.619 1.00 0.00 C ATOM 0 HA PRO A 149 -5.674 12.907 8.748 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.775 12.835 5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.522 14.111 7.022 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.497 12.524 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.670 13.044 7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.308 10.365 6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.649 10.727 8.358 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.743 12.975 7.418 1.00 0.00 N ATOM 2394 CA GLU A 150 -9.076 12.850 6.840 1.00 0.00 C ATOM 2395 C GLU A 150 -9.055 13.175 5.350 1.00 0.00 C ATOM 2396 O GLU A 150 -8.505 14.195 4.935 1.00 0.00 O ATOM 2397 CB GLU A 150 -10.057 13.774 7.562 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.478 13.237 7.609 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.498 14.311 7.931 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.266 15.480 7.557 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.527 13.984 8.558 1.00 0.00 O ATOM 0 H GLU A 150 -7.612 13.802 8.000 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.403 11.818 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.706 13.938 8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.061 14.745 7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.723 12.785 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.539 12.447 8.358 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.658 12.302 4.550 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.709 12.497 3.106 1.00 0.00 C ATOM 2410 C ILE A 151 -10.832 13.453 2.720 1.00 0.00 C ATOM 2411 O ILE A 151 -11.936 13.380 3.260 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.911 11.161 2.366 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.915 10.116 2.873 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.761 11.359 0.865 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.285 8.697 2.501 1.00 0.00 C ATOM 0 H ILE A 151 -10.118 11.453 4.877 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.752 12.927 2.811 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.920 10.801 2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.927 10.342 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.843 10.191 3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.906 10.406 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.506 12.074 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.763 11.739 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.535 8.011 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.258 8.452 2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.329 8.605 1.416 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.543 14.350 1.782 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.529 15.321 1.323 1.00 0.00 C ATOM 2429 C ASP A 152 -12.349 14.759 0.167 1.00 0.00 C ATOM 2430 O ASP A 152 -11.800 14.203 -0.784 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.837 16.616 0.892 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.500 17.511 2.067 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -11.256 17.496 3.061 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -9.479 18.227 1.995 1.00 0.00 O ATOM 0 H ASP A 152 -9.634 14.424 1.325 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.204 15.536 2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.923 16.373 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.483 17.157 0.201 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.667 14.908 0.255 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.564 14.416 -0.784 1.00 0.00 C ATOM 2441 C LEU A 153 -14.488 15.292 -2.032 1.00 0.00 C ATOM 2442 O LEU A 153 -14.741 14.827 -3.143 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.002 14.367 -0.263 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.779 13.101 -0.628 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.878 12.951 -2.138 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.120 11.877 -0.011 1.00 0.00 C ATOM 0 H LEU A 153 -14.137 15.366 1.036 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.249 13.408 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.983 14.463 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.542 15.231 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 153 -17.788 13.188 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.434 12.045 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.394 13.815 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.877 12.886 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.685 10.985 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.100 11.786 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.102 11.981 1.074 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.139 16.560 -1.841 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.031 17.498 -2.953 1.00 0.00 C ATOM 2460 C GLU A 154 -12.904 17.094 -3.898 1.00 0.00 C ATOM 2461 O GLU A 154 -12.972 17.339 -5.102 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.795 18.917 -2.428 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.959 19.861 -2.682 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.535 21.316 -2.702 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -13.448 21.611 -3.242 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.289 22.162 -2.176 1.00 0.00 O ATOM 0 H GLU A 154 -13.926 16.962 -0.928 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.968 17.476 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.602 18.872 -1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.899 19.324 -2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.425 19.609 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.714 19.717 -1.909 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.867 16.473 -3.344 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.726 16.034 -4.138 1.00 0.00 C ATOM 2475 C LYS A 155 -10.794 14.535 -4.408 1.00 0.00 C ATOM 2476 O LYS A 155 -10.462 14.075 -5.501 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.418 16.376 -3.422 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.042 17.846 -3.509 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.114 18.116 -4.682 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.012 19.094 -4.308 1.00 0.00 C ATOM 2481 NZ LYS A 155 -5.737 18.398 -3.984 1.00 0.00 N ATOM 0 H LYS A 155 -11.794 16.263 -2.349 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.758 16.558 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.503 16.093 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.613 15.778 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.945 18.448 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.558 18.154 -2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.671 17.179 -5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.689 18.516 -5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.847 19.788 -5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.329 19.688 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.260 18.893 -3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.939 17.418 -3.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.120 18.397 -4.821 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.228 13.777 -3.406 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.341 12.329 -3.535 1.00 0.00 C ATOM 2497 C TYR A 156 -12.797 11.910 -3.706 1.00 0.00 C ATOM 2498 O TYR A 156 -13.706 12.565 -3.196 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.739 11.639 -2.310 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.237 11.479 -2.381 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.392 12.534 -2.059 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.664 10.275 -2.770 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.018 12.393 -2.124 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.292 10.126 -2.836 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.474 11.187 -2.512 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.107 11.043 -2.577 1.00 0.00 O ATOM 0 H TYR A 156 -11.507 14.142 -2.495 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.788 12.024 -4.423 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.993 12.213 -1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.196 10.656 -2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.815 13.479 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.302 9.441 -3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.374 13.223 -1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.863 9.183 -3.140 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.887 10.133 -2.866 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.011 10.814 -4.426 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.357 10.307 -4.665 1.00 0.00 C ATOM 2518 C LYS A 157 -14.601 9.021 -3.882 1.00 0.00 C ATOM 2519 O LYS A 157 -13.914 8.019 -4.084 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.573 10.056 -6.158 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.990 9.633 -6.506 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.224 9.652 -8.008 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.272 8.631 -8.421 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.590 8.718 -9.874 1.00 0.00 N ATOM 0 H LYS A 157 -12.269 10.260 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.067 11.060 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.328 10.964 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.880 9.284 -6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.177 8.631 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.700 10.300 -6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.544 10.648 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.288 9.444 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.914 7.628 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.181 8.788 -7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.308 8.006 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.956 9.667 -10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.728 8.542 -10.429 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.583 9.057 -2.987 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.918 7.894 -2.173 1.00 0.00 C ATOM 2540 C LEU A 158 -16.544 6.796 -3.025 1.00 0.00 C ATOM 2541 O LEU A 158 -17.636 6.965 -3.569 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.876 8.292 -1.048 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.795 7.424 0.209 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.779 7.914 1.260 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.060 5.966 -0.134 1.00 0.00 C ATOM 0 H LEU A 158 -16.160 9.878 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.996 7.509 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.676 9.327 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.896 8.256 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.788 7.503 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.707 7.285 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.544 8.944 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.792 7.865 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.999 5.362 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.055 5.869 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.316 5.620 -0.852 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.847 5.670 -3.137 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.335 4.543 -3.924 1.00 0.00 C ATOM 2559 C LEU A 159 -16.617 3.336 -3.031 1.00 0.00 C ATOM 2560 O LEU A 159 -15.738 2.505 -2.802 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.316 4.167 -5.001 1.00 0.00 C ATOM 2562 CG LEU A 159 -14.897 5.313 -5.924 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -13.438 5.168 -6.328 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.791 5.358 -7.154 1.00 0.00 C ATOM 0 H LEU A 159 -14.942 5.514 -2.693 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.267 4.844 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.426 3.769 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.733 3.364 -5.610 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.010 6.252 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.159 5.992 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.810 5.185 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.298 4.223 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.480 6.179 -7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -15.709 4.417 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.826 5.511 -6.846 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.853 3.224 -2.514 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.247 2.111 -1.642 1.00 0.00 C ATOM 2578 C PRO A 160 -18.037 0.755 -2.308 1.00 0.00 C ATOM 2579 O PRO A 160 -17.274 -0.077 -1.818 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.738 2.356 -1.391 1.00 0.00 C ATOM 2581 CG PRO A 160 -19.939 3.808 -1.653 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.961 4.170 -2.734 1.00 0.00 C ATOM 0 HA PRO A 160 -17.650 2.080 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.355 1.747 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.014 2.097 -0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.963 4.010 -1.969 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -19.761 4.396 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.397 4.056 -3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.630 5.205 -2.648 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.719 0.540 -3.428 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.609 -0.714 -4.163 1.00 0.00 C ATOM 2592 C GLU A 161 -17.833 -0.517 -5.462 1.00 0.00 C ATOM 2593 O GLU A 161 -18.315 0.127 -6.393 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.999 -1.275 -4.467 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.548 -2.169 -3.367 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.916 -2.732 -3.703 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -21.994 -3.618 -4.579 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.908 -2.286 -3.089 1.00 0.00 O ATOM 0 H GLU A 161 -19.354 1.219 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.066 -1.425 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.689 -0.447 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.958 -1.841 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.854 -2.991 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.611 -1.601 -2.439 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.628 -1.077 -5.517 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.786 -0.963 -6.702 1.00 0.00 C ATOM 2607 C TYR A 162 -15.501 -2.340 -7.301 1.00 0.00 C ATOM 2608 O TYR A 162 -15.145 -3.274 -6.582 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.471 -0.265 -6.351 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.561 -0.052 -7.540 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.704 -1.057 -7.971 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.558 1.153 -8.230 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.871 -0.867 -9.057 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.728 1.351 -9.318 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.887 0.338 -9.727 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.059 0.531 -10.809 1.00 0.00 O ATOM 0 H TYR A 162 -16.214 -1.614 -4.755 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.320 -0.368 -7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.692 0.701 -5.896 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.944 -0.857 -5.602 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.689 -2.002 -7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.215 1.949 -7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.211 -1.658 -9.379 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.738 2.294 -9.844 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.194 1.433 -11.168 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.653 -2.489 -8.630 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.408 -3.764 -9.313 1.00 0.00 C ATOM 2628 C PRO A 163 -14.019 -4.321 -9.019 1.00 0.00 C ATOM 2629 O PRO A 163 -13.035 -3.582 -8.998 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.536 -3.409 -10.797 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.394 -2.193 -10.825 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.075 -1.432 -9.569 1.00 0.00 C ATOM 0 HA PRO A 163 -16.102 -4.538 -8.986 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.560 -3.215 -11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -15.988 -4.225 -11.361 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.188 -1.590 -11.709 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.450 -2.461 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.284 -0.700 -9.732 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.943 -0.887 -9.198 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.947 -5.629 -8.794 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.674 -6.264 -8.505 1.00 0.00 C ATOM 2642 C GLY A 164 -12.421 -6.414 -7.018 1.00 0.00 C ATOM 2643 O GLY A 164 -11.837 -7.404 -6.578 1.00 0.00 O ATOM 0 H GLY A 164 -14.748 -6.261 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.648 -7.247 -8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.870 -5.677 -8.949 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.860 -5.428 -6.242 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.677 -5.456 -4.796 1.00 0.00 C ATOM 2649 C VAL A 165 -13.964 -5.867 -4.087 1.00 0.00 C ATOM 2650 O VAL A 165 -15.060 -5.483 -4.495 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.218 -4.084 -4.261 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.258 -3.015 -4.560 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.931 -4.158 -2.769 1.00 0.00 C ATOM 0 H VAL A 165 -13.344 -4.601 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.902 -6.194 -4.588 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.294 -3.810 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.914 -2.055 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.405 -2.941 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.201 -3.281 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.609 -3.180 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.835 -4.458 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.143 -4.889 -2.586 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.822 -6.651 -3.023 1.00 0.00 N ATOM 2664 CA LEU A 166 -14.973 -7.114 -2.256 1.00 0.00 C ATOM 2665 C LEU A 166 -15.568 -5.979 -1.429 1.00 0.00 C ATOM 2666 O LEU A 166 -14.841 -5.157 -0.870 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.571 -8.272 -1.341 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.679 -9.662 -1.971 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.789 -10.652 -1.235 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.124 -10.136 -1.967 1.00 0.00 C ATOM 0 H LEU A 166 -12.922 -6.979 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.730 -7.462 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.543 -8.117 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.197 -8.244 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.340 -9.600 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.879 -11.635 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.752 -10.319 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.097 -10.712 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.183 -11.126 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.489 -10.183 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -16.737 -9.439 -2.539 1.00 0.00 H new ATOM 2682 N SER A 167 -16.894 -5.939 -1.355 1.00 0.00 N ATOM 2683 CA SER A 167 -17.588 -4.905 -0.596 1.00 0.00 C ATOM 2684 C SER A 167 -18.138 -5.463 0.713 1.00 0.00 C ATOM 2685 O SER A 167 -18.300 -4.732 1.690 1.00 0.00 O ATOM 2686 CB SER A 167 -18.726 -4.310 -1.428 1.00 0.00 C ATOM 2687 OG SER A 167 -18.838 -2.914 -1.214 1.00 0.00 O ATOM 0 H SER A 167 -17.510 -6.611 -1.812 1.00 0.00 H new ATOM 0 HA SER A 167 -16.869 -4.120 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.548 -4.506 -2.485 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.665 -4.798 -1.167 1.00 0.00 H new ATOM 0 HG SER A 167 -18.066 -2.459 -1.611 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.423 -6.761 0.726 1.00 0.00 N ATOM 2694 CA ASP A 168 -18.955 -7.414 1.917 1.00 0.00 C ATOM 2695 C ASP A 168 -17.953 -7.353 3.065 1.00 0.00 C ATOM 2696 O ASP A 168 -16.752 -7.535 2.865 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.309 -8.870 1.610 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.522 -9.346 2.385 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -20.617 -9.031 3.590 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.377 -10.033 1.788 1.00 0.00 O ATOM 0 H ASP A 168 -18.295 -7.381 -0.074 1.00 0.00 H new ATOM 0 HA ASP A 168 -19.858 -6.884 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.499 -8.977 0.542 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.457 -9.506 1.848 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.456 -7.096 4.268 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.605 -7.010 5.449 1.00 0.00 C ATOM 2707 C VAL A 169 -17.045 -8.378 5.823 1.00 0.00 C ATOM 2708 O VAL A 169 -17.795 -9.333 6.026 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.374 -6.437 6.654 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.429 -6.175 7.817 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.112 -5.166 6.260 1.00 0.00 C ATOM 0 H VAL A 169 -19.448 -6.944 4.451 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.783 -6.339 5.199 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.111 -7.174 6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.991 -5.770 8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.951 -7.108 8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.667 -5.458 7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.650 -4.775 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.395 -4.422 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.820 -5.389 5.462 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.722 -8.465 5.913 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.060 -9.717 6.263 1.00 0.00 C ATOM 2723 C GLN A 170 -14.968 -9.877 7.777 1.00 0.00 C ATOM 2724 O GLN A 170 -15.168 -8.920 8.526 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.661 -9.769 5.647 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.632 -10.384 4.257 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.998 -9.391 3.172 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.838 -8.182 3.341 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.493 -9.897 2.049 1.00 0.00 N ATOM 0 H GLN A 170 -15.087 -7.684 5.749 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.655 -10.538 5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.257 -8.758 5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.005 -10.342 6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.636 -10.781 4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.323 -11.226 4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.609 -10.906 1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.758 -9.277 1.283 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.663 -11.091 8.222 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.544 -11.375 9.647 1.00 0.00 C ATOM 2740 C GLU A 171 -13.474 -12.431 9.905 1.00 0.00 C ATOM 2741 O GLU A 171 -13.537 -13.537 9.366 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.887 -11.846 10.209 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.903 -11.967 11.724 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.578 -13.238 12.200 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.227 -14.323 11.690 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.458 -13.149 13.082 1.00 0.00 O ATOM 0 H GLU A 171 -14.494 -11.894 7.616 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.249 -10.455 10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.666 -11.148 9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.135 -12.814 9.773 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.879 -11.942 12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.419 -11.105 12.148 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.493 -12.084 10.731 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.410 -13.002 11.061 1.00 0.00 C ATOM 2755 C GLU A 172 -10.999 -12.856 12.523 1.00 0.00 C ATOM 2756 O GLU A 172 -10.690 -11.757 12.984 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.205 -12.750 10.153 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.475 -14.019 9.746 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.014 -14.835 10.938 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.853 -15.545 11.531 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -7.815 -14.762 11.280 1.00 0.00 O ATOM 0 H GLU A 172 -12.426 -11.173 11.184 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.769 -14.019 10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.539 -12.229 9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.507 -12.087 10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.132 -14.628 9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.612 -13.757 9.134 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.998 -13.970 13.247 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.625 -13.966 14.657 1.00 0.00 C ATOM 2770 C LYS A 173 -11.537 -13.044 15.460 1.00 0.00 C ATOM 2771 O LYS A 173 -11.116 -12.446 16.450 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.168 -13.528 14.819 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.544 -13.966 16.134 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.446 -13.012 16.574 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.283 -13.757 17.209 1.00 0.00 C ATOM 2776 NZ LYS A 173 -5.255 -14.145 16.203 1.00 0.00 N ATOM 0 H LYS A 173 -11.251 -14.888 12.881 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.738 -14.981 15.039 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.581 -13.934 13.995 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.113 -12.442 14.744 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.314 -14.017 16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.134 -14.970 16.027 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.090 -12.444 15.715 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.851 -12.293 17.286 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.824 -13.130 17.973 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.655 -14.650 17.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.479 -14.651 16.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.686 -14.764 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.881 -13.291 15.742 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.788 -12.934 15.026 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.741 -12.083 15.716 1.00 0.00 C ATOM 2792 C GLY A 174 -13.560 -10.614 15.384 1.00 0.00 C ATOM 2793 O GLY A 174 -14.040 -9.744 16.111 1.00 0.00 O ATOM 0 H GLY A 174 -13.159 -13.419 14.209 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.753 -12.389 15.452 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.636 -12.224 16.792 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.865 -10.334 14.284 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.625 -8.959 13.862 1.00 0.00 C ATOM 2799 C ILE A 175 -13.306 -8.667 12.530 1.00 0.00 C ATOM 2800 O ILE A 175 -12.952 -9.243 11.501 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.118 -8.667 13.731 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.374 -9.137 14.982 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.884 -7.183 13.494 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.877 -9.240 14.791 1.00 0.00 C ATOM 0 H ILE A 175 -12.459 -11.041 13.671 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.047 -8.313 14.632 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.730 -9.217 12.873 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.581 -8.446 15.799 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.762 -10.111 15.281 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.814 -6.993 13.404 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.386 -6.878 12.576 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.284 -6.613 14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.414 -9.579 15.718 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.660 -9.953 13.996 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.476 -8.263 14.522 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.285 -7.769 12.555 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.016 -7.401 11.348 1.00 0.00 C ATOM 2818 C LYS A 176 -14.486 -6.093 10.768 1.00 0.00 C ATOM 2819 O LYS A 176 -14.150 -5.166 11.505 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.510 -7.269 11.651 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.837 -6.156 12.632 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.008 -6.528 13.526 1.00 0.00 C ATOM 2823 CE LYS A 176 -17.886 -5.886 14.899 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.886 -6.432 15.858 1.00 0.00 N ATOM 0 H LYS A 176 -14.591 -7.283 13.398 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.870 -8.190 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.046 -7.090 10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.875 -8.214 12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.962 -5.942 13.246 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.072 -5.244 12.084 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.940 -6.212 13.057 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.056 -7.612 13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.882 -6.051 15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.020 -4.808 14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.770 -5.969 16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.845 -6.253 15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.742 -7.457 15.964 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.413 -6.027 9.443 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.923 -4.833 8.764 1.00 0.00 C ATOM 2840 C TYR A 177 -14.511 -4.725 7.360 1.00 0.00 C ATOM 2841 O TYR A 177 -14.869 -5.731 6.748 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.396 -4.853 8.689 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.844 -6.004 7.877 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.782 -7.286 8.408 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.385 -5.807 6.581 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.278 -8.340 7.670 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.880 -6.856 5.836 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.829 -8.120 6.385 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.327 -9.167 5.647 1.00 0.00 O ATOM 0 H TYR A 177 -14.687 -6.786 8.818 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.240 -3.963 9.339 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.050 -3.915 8.256 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.992 -4.906 9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.133 -7.462 9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.423 -4.818 6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.236 -9.331 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.527 -6.687 4.829 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.055 -8.843 4.763 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.608 -3.499 6.857 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.153 -3.259 5.526 1.00 0.00 C ATOM 2861 C LYS A 178 -14.099 -2.649 4.608 1.00 0.00 C ATOM 2862 O LYS A 178 -13.213 -1.923 5.060 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.370 -2.337 5.609 1.00 0.00 C ATOM 2864 CG LYS A 178 -16.054 -0.962 6.175 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.207 -0.423 7.006 1.00 0.00 C ATOM 2866 CE LYS A 178 -17.397 1.070 6.794 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.410 1.639 7.725 1.00 0.00 N ATOM 0 H LYS A 178 -14.316 -2.656 7.351 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.461 -4.218 5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.796 -2.221 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.132 -2.810 6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.156 -1.018 6.790 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.839 -0.272 5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.124 -0.949 6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.020 -0.621 8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.445 1.581 6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.706 1.254 5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.510 2.659 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.325 1.170 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.103 1.486 8.707 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.202 -2.948 3.317 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.258 -2.429 2.334 1.00 0.00 C ATOM 2883 C PHE A 179 -13.860 -1.254 1.569 1.00 0.00 C ATOM 2884 O PHE A 179 -14.938 -1.368 0.986 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.845 -3.535 1.360 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.357 -3.704 1.240 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.640 -2.990 0.294 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.677 -4.578 2.072 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.271 -3.144 0.181 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.308 -4.737 1.964 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.604 -4.018 1.017 1.00 0.00 C ATOM 0 H PHE A 179 -14.930 -3.547 2.927 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.374 -2.076 2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.284 -4.478 1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.258 -3.314 0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.156 -2.305 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.223 -5.142 2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.723 -2.581 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.790 -5.422 2.619 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.534 -4.139 0.931 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.155 -0.127 1.574 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.619 1.068 0.879 1.00 0.00 C ATOM 2903 C GLU A 180 -12.599 1.522 -0.161 1.00 0.00 C ATOM 2904 O GLU A 180 -11.392 1.423 0.055 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.885 2.194 1.883 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.329 2.668 1.896 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.843 2.933 3.298 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.265 3.800 3.987 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.822 2.274 3.706 1.00 0.00 O ATOM 0 H GLU A 180 -12.261 -0.017 2.052 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.548 0.824 0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.615 1.851 2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.236 3.038 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.414 3.579 1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.958 1.917 1.418 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.094 2.019 -1.291 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.226 2.487 -2.364 1.00 0.00 C ATOM 2918 C VAL A 181 -12.374 3.989 -2.577 1.00 0.00 C ATOM 2919 O VAL A 181 -13.487 4.515 -2.612 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.528 1.760 -3.688 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.495 2.121 -4.745 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.578 0.256 -3.473 1.00 0.00 C ATOM 0 H VAL A 181 -14.091 2.107 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.203 2.266 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.506 2.085 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.726 1.597 -5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.515 3.197 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.504 1.828 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.792 -0.240 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.617 -0.089 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.361 0.017 -2.753 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.244 4.675 -2.718 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.247 6.118 -2.928 1.00 0.00 C ATOM 2934 C TYR A 182 -10.405 6.492 -4.144 1.00 0.00 C ATOM 2935 O TYR A 182 -9.267 6.042 -4.284 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.718 6.837 -1.686 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.710 6.890 -0.546 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.895 5.796 0.290 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.462 8.033 -0.307 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.801 5.841 1.333 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -13.370 8.085 0.733 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.536 6.987 1.550 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.439 7.035 2.587 1.00 0.00 O ATOM 0 H TYR A 182 -10.315 4.255 -2.691 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.275 6.431 -3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.812 6.336 -1.345 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.436 7.854 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.322 4.896 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -12.335 8.895 -0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.932 4.982 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.947 8.982 0.905 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.873 7.914 2.603 1.00 0.00 H new ATOM 2953 N GLU A 183 -10.970 7.317 -5.019 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.270 7.751 -6.223 1.00 0.00 C ATOM 2955 C GLU A 183 -10.059 9.261 -6.215 1.00 0.00 C ATOM 2956 O GLU A 183 -10.913 10.015 -5.748 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.055 7.340 -7.470 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.689 5.961 -7.994 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.452 5.593 -9.251 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.070 6.073 -10.339 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.431 4.826 -9.148 1.00 0.00 O ATOM 0 H GLU A 183 -11.910 7.699 -4.917 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.294 7.266 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.121 7.361 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.883 8.075 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -9.619 5.927 -8.200 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.889 5.218 -7.222 1.00 0.00 H new ATOM 2968 N LYS A 184 -8.917 9.697 -6.736 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.594 11.118 -6.789 1.00 0.00 C ATOM 2970 C LYS A 184 -8.843 11.680 -8.185 1.00 0.00 C ATOM 2971 O LYS A 184 -8.318 11.168 -9.174 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.136 11.347 -6.385 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.939 12.546 -5.473 1.00 0.00 C ATOM 2974 CD LYS A 184 -6.514 13.778 -6.255 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.777 14.772 -5.372 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.214 15.903 -6.159 1.00 0.00 N ATOM 0 H LYS A 184 -8.200 9.087 -7.128 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.243 11.640 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.762 10.454 -5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.535 11.483 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.866 12.755 -4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.185 12.313 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.872 13.480 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.393 14.256 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.459 15.160 -4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.972 14.261 -4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.749 16.575 -5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.519 15.539 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.980 16.386 -6.670 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.649 12.734 -8.258 1.00 0.00 N ATOM 2991 CA ASN A 185 -9.968 13.365 -9.533 1.00 0.00 C ATOM 2992 C ASN A 185 -9.224 14.688 -9.688 1.00 0.00 C ATOM 2993 O ASN A 185 -9.059 15.435 -8.724 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.477 13.597 -9.648 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.020 13.207 -11.008 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -11.889 12.060 -11.436 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.634 14.162 -11.697 1.00 0.00 N ATOM 0 H ASN A 185 -10.093 13.169 -7.449 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.649 12.695 -10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.990 13.022 -8.877 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.695 14.648 -9.461 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.019 13.958 -12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.720 15.099 -11.304 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.778 14.971 -10.907 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.052 16.204 -11.189 1.00 0.00 C ATOM 3006 C ASP A 186 -7.750 16.329 -12.679 1.00 0.00 C ATOM 3007 O ASP A 186 -8.079 15.386 -13.430 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.750 16.248 -10.386 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.876 17.084 -9.127 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.935 18.326 -9.243 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.917 16.496 -8.026 1.00 0.00 O ATOM 3012 OXT ASP A 186 -7.189 17.369 -13.084 1.00 0.00 O ATOM 0 H ASP A 186 -8.907 14.363 -11.716 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.681 17.043 -10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.457 15.233 -10.117 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -5.954 16.654 -11.011 1.00 0.00 H new