USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1262 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 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 57 GLN : amide:sc= 0 K(o=-0.97,f=-2.9!) USER MOD Set 2.2: A 113 HIS : no HD1:sc= -0.967 K(o=-0.97,f=-2) USER MOD Set 3.1: A 12 THR OG1 : rot -170:sc= -0.175 USER MOD Set 3.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 3 MET CE :methyl -171:sc= -9.63! (180deg=-8.31!) USER MOD Set 4.2: A 11 TYR OH : rot 180:sc= -1.21 USER MOD Set 4.3: A 37 TYR OH : rot -17:sc= 0.313 USER MOD Set 4.4: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 4.5: A 133 GLN : amide:sc= -0.579 K(o=-10,f=-16!) USER MOD Set 4.6: A 146 HIS : no HE2:sc= 0.884 K(o=-10,f=-18!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= -0.545 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -164:sc= 0.0803 USER MOD Single : A 26 ASN : amide:sc= -2.71! C(o=-2.7!,f=-8!) USER MOD Single : A 27 ASN : amide:sc= 0.242 K(o=0.24,f=-1.5!) USER MOD Single : A 30 MET CE :methyl -142:sc= -3.38 (180deg=-8.92!) USER MOD Single : A 34 HIS : no HD1:sc= -14.6! C(o=-15!,f=-19!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0155 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 45 ASN : amide:sc= 0.0817 K(o=0.082,f=-0.73) USER MOD Single : A 46 GLN : amide:sc= -0.0108 K(o=-0.011,f=-1.8!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 54 HIS : no HE2:sc= -13.4! C(o=-13!,f=-14!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.99 USER MOD Single : A 58 MET CE :methyl -163:sc= -10! (180deg=-12.2!) USER MOD Single : A 68 CYS SG : rot 98:sc= -7.34! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= -0.318 (180deg=-1.32) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 158:sc= -0.852 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -165:sc= 1.08 USER MOD Single : A 92 ASN : amide:sc= -1.51 K(o=-1.5,f=-3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.438 K(o=0.44,f=-1.5!) USER MOD Single : A 105 ASN : amide:sc= -0.0364 K(o=-0.036,f=-2.3!) USER MOD Single : A 106 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.7!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 145:sc= -0.0561 (180deg=-0.477) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 157:sc= -0.105 (180deg=-0.701) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 76:sc= 0.355 USER MOD Single : A 123 CYS SG : rot 148:sc= -0.401 USER MOD Single : A 125 SER OG : rot 52:sc= 0.964 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 151:sc= -0.0517 (180deg=-1.01) USER MOD Single : A 131 THR OG1 : rot -149:sc= -0.873 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -7.03! C(o=-8.4!,f=-7!) USER MOD Single : A 136 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.048) USER MOD Single : A 138 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 139 GLN : amide:sc= -1.65 K(o=-1.7,f=-10!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.416 K(o=-0.42,f=-0.99) USER MOD Single : A 143 THR OG1 : rot 170:sc= -1.38 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 62:sc= -4.26! USER MOD Single : A 150 ASN : amide:sc= -1.42 K(o=-1.4,f=-3!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 161 SER OG : rot 130:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.600 -26.019 -19.878 1.00 0.00 N ATOM 2 CA GLY A 1 -24.502 -25.076 -19.522 1.00 0.00 C ATOM 3 C GLY A 1 -25.026 -24.035 -18.530 1.00 0.00 C ATOM 4 O GLY A 1 -25.135 -22.866 -18.842 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.245 -26.727 -20.552 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.938 -26.498 -19.019 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.384 -25.491 -20.312 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.666 -25.622 -19.085 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.126 -24.583 -20.419 1.00 0.00 H new ATOM 10 N ALA A 2 -25.352 -24.449 -17.336 1.00 0.00 N ATOM 11 CA ALA A 2 -25.868 -23.482 -16.327 1.00 0.00 C ATOM 12 C ALA A 2 -24.780 -22.458 -15.999 1.00 0.00 C ATOM 13 O ALA A 2 -25.062 -21.317 -15.688 1.00 0.00 O ATOM 14 CB ALA A 2 -26.259 -24.235 -15.053 1.00 0.00 C ATOM 0 H ALA A 2 -25.283 -25.415 -17.016 1.00 0.00 H new ATOM 0 HA ALA A 2 -26.741 -22.969 -16.729 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -26.637 -23.528 -14.314 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.034 -24.966 -15.285 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -25.385 -24.748 -14.651 1.00 0.00 H new ATOM 20 N MET A 3 -23.538 -22.856 -16.065 1.00 0.00 N ATOM 21 CA MET A 3 -22.434 -21.904 -15.757 1.00 0.00 C ATOM 22 C MET A 3 -22.455 -20.754 -16.765 1.00 0.00 C ATOM 23 O MET A 3 -22.120 -19.630 -16.448 1.00 0.00 O ATOM 24 CB MET A 3 -21.092 -22.633 -15.843 1.00 0.00 C ATOM 25 CG MET A 3 -21.086 -23.810 -14.866 1.00 0.00 C ATOM 26 SD MET A 3 -21.557 -23.230 -13.217 1.00 0.00 S ATOM 27 CE MET A 3 -20.102 -22.198 -12.915 1.00 0.00 C ATOM 0 H MET A 3 -23.241 -23.798 -16.319 1.00 0.00 H new ATOM 0 HA MET A 3 -22.568 -21.507 -14.751 1.00 0.00 H new ATOM 0 HB2 MET A 3 -20.925 -22.990 -16.859 1.00 0.00 H new ATOM 0 HB3 MET A 3 -20.278 -21.947 -15.608 1.00 0.00 H new ATOM 0 HG2 MET A 3 -21.779 -24.580 -15.204 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.096 -24.265 -14.834 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.103 -21.862 -11.878 1.00 0.00 H new ATOM 0 HE2 MET A 3 -19.199 -22.777 -13.108 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.126 -21.332 -13.577 1.00 0.00 H new ATOM 37 N GLY A 4 -22.847 -21.026 -17.981 1.00 0.00 N ATOM 38 CA GLY A 4 -22.889 -19.948 -19.009 1.00 0.00 C ATOM 39 C GLY A 4 -23.804 -18.820 -18.528 1.00 0.00 C ATOM 40 O GLY A 4 -23.749 -17.711 -19.022 1.00 0.00 O ATOM 0 H GLY A 4 -23.140 -21.948 -18.306 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.885 -19.564 -19.190 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.253 -20.347 -19.956 1.00 0.00 H new ATOM 44 N GLN A 5 -24.645 -19.093 -17.570 1.00 0.00 N ATOM 45 CA GLN A 5 -25.563 -18.036 -17.060 1.00 0.00 C ATOM 46 C GLN A 5 -24.754 -16.791 -16.690 1.00 0.00 C ATOM 47 O GLN A 5 -25.216 -15.676 -16.825 1.00 0.00 O ATOM 48 CB GLN A 5 -26.299 -18.551 -15.822 1.00 0.00 C ATOM 49 CG GLN A 5 -27.259 -19.671 -16.230 1.00 0.00 C ATOM 50 CD GLN A 5 -27.949 -20.231 -14.984 1.00 0.00 C ATOM 51 OE1 GLN A 5 -27.488 -20.029 -13.878 1.00 0.00 O ATOM 52 NE2 GLN A 5 -29.042 -20.929 -15.117 1.00 0.00 N ATOM 0 H GLN A 5 -24.737 -20.003 -17.118 1.00 0.00 H new ATOM 0 HA GLN A 5 -26.287 -17.782 -17.834 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -25.583 -18.920 -15.087 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -26.851 -17.738 -15.349 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -28.002 -19.290 -16.930 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -26.714 -20.463 -16.744 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -29.429 -21.099 -16.045 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -29.510 -21.305 -14.293 1.00 0.00 H new ATOM 61 N TYR A 6 -23.549 -16.973 -16.223 1.00 0.00 N ATOM 62 CA TYR A 6 -22.712 -15.801 -15.844 1.00 0.00 C ATOM 63 C TYR A 6 -21.708 -15.508 -16.955 1.00 0.00 C ATOM 64 O TYR A 6 -21.619 -16.226 -17.932 1.00 0.00 O ATOM 65 CB TYR A 6 -21.958 -16.115 -14.551 1.00 0.00 C ATOM 66 CG TYR A 6 -22.934 -16.622 -13.517 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.900 -15.760 -12.985 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.876 -17.955 -13.093 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.807 -16.231 -12.026 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.781 -18.425 -12.133 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.747 -17.563 -11.601 1.00 0.00 C ATOM 72 OH TYR A 6 -25.639 -18.026 -10.656 1.00 0.00 O ATOM 0 H TYR A 6 -23.108 -17.883 -16.088 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.352 -14.931 -15.695 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.187 -16.863 -14.738 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.453 -15.221 -14.184 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.946 -14.732 -13.313 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.133 -18.621 -13.506 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.552 -15.566 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.734 -19.452 -11.803 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.461 -18.972 -10.474 1.00 0.00 H new ATOM 82 N GLU A 7 -20.947 -14.459 -16.815 1.00 0.00 N ATOM 83 CA GLU A 7 -19.945 -14.125 -17.861 1.00 0.00 C ATOM 84 C GLU A 7 -18.747 -15.064 -17.727 1.00 0.00 C ATOM 85 O GLU A 7 -18.152 -15.472 -18.706 1.00 0.00 O ATOM 86 CB GLU A 7 -19.480 -12.679 -17.678 1.00 0.00 C ATOM 87 CG GLU A 7 -20.657 -11.731 -17.916 1.00 0.00 C ATOM 88 CD GLU A 7 -21.176 -11.912 -19.344 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.456 -12.479 -20.148 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.287 -11.481 -19.608 1.00 0.00 O ATOM 0 H GLU A 7 -20.977 -13.819 -16.021 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.393 -14.240 -18.848 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.083 -12.538 -16.673 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.672 -12.455 -18.374 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.453 -11.935 -17.200 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.344 -10.699 -17.759 1.00 0.00 H new ATOM 97 N GLY A 8 -18.387 -15.412 -16.522 1.00 0.00 N ATOM 98 CA GLY A 8 -17.227 -16.327 -16.329 1.00 0.00 C ATOM 99 C GLY A 8 -17.021 -16.588 -14.836 1.00 0.00 C ATOM 100 O GLY A 8 -17.867 -16.285 -14.018 1.00 0.00 O ATOM 0 H GLY A 8 -18.845 -15.103 -15.665 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.402 -17.267 -16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.328 -15.886 -16.759 1.00 0.00 H new ATOM 104 N VAL A 9 -15.895 -17.143 -14.476 1.00 0.00 N ATOM 105 CA VAL A 9 -15.623 -17.418 -13.038 1.00 0.00 C ATOM 106 C VAL A 9 -14.297 -16.763 -12.648 1.00 0.00 C ATOM 107 O VAL A 9 -13.348 -16.764 -13.406 1.00 0.00 O ATOM 108 CB VAL A 9 -15.534 -18.928 -12.814 1.00 0.00 C ATOM 109 CG1 VAL A 9 -14.435 -19.511 -13.704 1.00 0.00 C ATOM 110 CG2 VAL A 9 -15.207 -19.210 -11.346 1.00 0.00 C ATOM 0 H VAL A 9 -15.151 -17.418 -15.118 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.428 -17.012 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 9 -16.489 -19.389 -13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.371 -20.587 -13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.670 -19.312 -14.750 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.480 -19.050 -13.452 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -15.144 -20.287 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -14.253 -18.749 -11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -15.991 -18.795 -10.712 1.00 0.00 H new ATOM 120 N PHE A 10 -14.223 -16.199 -11.475 1.00 0.00 N ATOM 121 CA PHE A 10 -12.956 -15.540 -11.047 1.00 0.00 C ATOM 122 C PHE A 10 -12.395 -16.246 -9.811 1.00 0.00 C ATOM 123 O PHE A 10 -13.115 -16.561 -8.884 1.00 0.00 O ATOM 124 CB PHE A 10 -13.235 -14.073 -10.711 1.00 0.00 C ATOM 125 CG PHE A 10 -13.298 -13.266 -11.986 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.185 -13.635 -13.004 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.470 -12.150 -12.149 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.243 -12.887 -14.187 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.528 -11.401 -13.332 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.415 -11.770 -14.350 1.00 0.00 C ATOM 0 H PHE A 10 -14.983 -16.165 -10.795 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.228 -15.600 -11.856 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.175 -13.986 -10.167 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.453 -13.683 -10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.824 -14.496 -12.877 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.786 -11.866 -11.363 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.926 -13.172 -14.973 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.889 -10.540 -13.458 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.461 -11.193 -15.262 1.00 0.00 H new ATOM 140 N TYR A 11 -11.113 -16.493 -9.788 1.00 0.00 N ATOM 141 CA TYR A 11 -10.505 -17.173 -8.610 1.00 0.00 C ATOM 142 C TYR A 11 -9.555 -16.204 -7.905 1.00 0.00 C ATOM 143 O TYR A 11 -8.590 -15.742 -8.479 1.00 0.00 O ATOM 144 CB TYR A 11 -9.729 -18.406 -9.077 1.00 0.00 C ATOM 145 CG TYR A 11 -10.684 -19.393 -9.704 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.496 -20.193 -8.891 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.759 -19.507 -11.097 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.382 -21.109 -9.472 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.647 -20.421 -11.678 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.458 -21.222 -10.865 1.00 0.00 C ATOM 151 OH TYR A 11 -13.333 -22.123 -11.438 1.00 0.00 O ATOM 0 H TYR A 11 -10.461 -16.253 -10.535 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.289 -17.482 -7.919 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -8.964 -18.116 -9.797 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.215 -18.867 -8.233 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.439 -20.104 -7.816 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.132 -18.890 -11.724 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.007 -21.728 -8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.706 -20.508 -12.753 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.261 -22.074 -12.414 1.00 0.00 H new ATOM 161 N THR A 12 -9.824 -15.887 -6.668 1.00 0.00 N ATOM 162 CA THR A 12 -8.936 -14.940 -5.936 1.00 0.00 C ATOM 163 C THR A 12 -8.269 -15.660 -4.762 1.00 0.00 C ATOM 164 O THR A 12 -8.808 -16.597 -4.207 1.00 0.00 O ATOM 165 CB THR A 12 -9.766 -13.768 -5.409 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.545 -14.202 -4.302 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.691 -13.256 -6.514 1.00 0.00 C ATOM 0 H THR A 12 -10.618 -16.241 -6.134 1.00 0.00 H new ATOM 0 HA THR A 12 -8.168 -14.569 -6.614 1.00 0.00 H new ATOM 0 HB THR A 12 -9.100 -12.964 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.190 -13.504 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.281 -12.421 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.094 -12.924 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.358 -14.058 -6.831 1.00 0.00 H new ATOM 175 N ASP A 13 -7.101 -15.225 -4.376 1.00 0.00 N ATOM 176 CA ASP A 13 -6.398 -15.879 -3.237 1.00 0.00 C ATOM 177 C ASP A 13 -5.577 -14.833 -2.480 1.00 0.00 C ATOM 178 O ASP A 13 -5.205 -13.811 -3.022 1.00 0.00 O ATOM 179 CB ASP A 13 -5.469 -16.972 -3.767 1.00 0.00 C ATOM 180 CG ASP A 13 -4.833 -17.715 -2.591 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.307 -17.541 -1.480 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.884 -18.446 -2.821 1.00 0.00 O ATOM 0 H ASP A 13 -6.603 -14.443 -4.801 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.131 -16.324 -2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.029 -17.669 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.694 -16.533 -4.395 1.00 0.00 H new ATOM 187 N GLY A 14 -5.291 -15.080 -1.232 1.00 0.00 N ATOM 188 CA GLY A 14 -4.494 -14.100 -0.442 1.00 0.00 C ATOM 189 C GLY A 14 -3.949 -14.787 0.813 1.00 0.00 C ATOM 190 O GLY A 14 -4.696 -15.230 1.661 1.00 0.00 O ATOM 0 H GLY A 14 -5.575 -15.918 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.672 -13.712 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.115 -13.248 -0.164 1.00 0.00 H new ATOM 194 N SER A 15 -2.653 -14.881 0.937 1.00 0.00 N ATOM 195 CA SER A 15 -2.071 -15.544 2.138 1.00 0.00 C ATOM 196 C SER A 15 -0.854 -14.755 2.625 1.00 0.00 C ATOM 197 O SER A 15 -0.140 -14.154 1.849 1.00 0.00 O ATOM 198 CB SER A 15 -1.641 -16.968 1.775 1.00 0.00 C ATOM 199 OG SER A 15 -2.784 -17.729 1.414 1.00 0.00 O ATOM 0 H SER A 15 -1.975 -14.529 0.262 1.00 0.00 H new ATOM 0 HA SER A 15 -2.820 -15.577 2.929 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.930 -16.945 0.949 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.133 -17.433 2.620 1.00 0.00 H new ATOM 0 HG SER A 15 -2.510 -18.640 1.180 1.00 0.00 H new ATOM 205 N ALA A 16 -0.612 -14.754 3.910 1.00 0.00 N ATOM 206 CA ALA A 16 0.559 -14.005 4.448 1.00 0.00 C ATOM 207 C ALA A 16 1.636 -14.995 4.894 1.00 0.00 C ATOM 208 O ALA A 16 1.346 -16.031 5.459 1.00 0.00 O ATOM 209 CB ALA A 16 0.119 -13.159 5.644 1.00 0.00 C ATOM 0 H ALA A 16 -1.175 -15.239 4.609 1.00 0.00 H new ATOM 0 HA ALA A 16 0.961 -13.355 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.976 -12.611 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.649 -12.453 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.284 -13.809 6.421 1.00 0.00 H new ATOM 215 N ILE A 17 2.879 -14.684 4.646 1.00 0.00 N ATOM 216 CA ILE A 17 3.974 -15.607 5.055 1.00 0.00 C ATOM 217 C ILE A 17 4.727 -15.011 6.246 1.00 0.00 C ATOM 218 O ILE A 17 5.016 -13.831 6.285 1.00 0.00 O ATOM 219 CB ILE A 17 4.943 -15.799 3.889 1.00 0.00 C ATOM 220 CG1 ILE A 17 4.177 -16.305 2.667 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.015 -16.818 4.277 1.00 0.00 C ATOM 222 CD1 ILE A 17 5.118 -16.353 1.462 1.00 0.00 C ATOM 0 H ILE A 17 3.183 -13.830 4.178 1.00 0.00 H new ATOM 0 HA ILE A 17 3.548 -16.570 5.337 1.00 0.00 H new ATOM 0 HB ILE A 17 5.417 -14.847 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.770 -17.297 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.332 -15.650 2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 17 6.706 -16.954 3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.563 -16.457 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.542 -17.771 4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.574 -16.714 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.504 -15.353 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.948 -17.026 1.675 1.00 0.00 H new ATOM 234 N LYS A 18 5.051 -15.819 7.218 1.00 0.00 N ATOM 235 CA LYS A 18 5.788 -15.301 8.405 1.00 0.00 C ATOM 236 C LYS A 18 7.291 -15.481 8.184 1.00 0.00 C ATOM 237 O LYS A 18 7.730 -16.438 7.578 1.00 0.00 O ATOM 238 CB LYS A 18 5.355 -16.076 9.651 1.00 0.00 C ATOM 239 CG LYS A 18 5.993 -15.448 10.893 1.00 0.00 C ATOM 240 CD LYS A 18 5.671 -16.304 12.118 1.00 0.00 C ATOM 241 CE LYS A 18 6.127 -15.576 13.385 1.00 0.00 C ATOM 242 NZ LYS A 18 5.067 -14.623 13.820 1.00 0.00 N ATOM 0 H LYS A 18 4.837 -16.816 7.241 1.00 0.00 H new ATOM 0 HA LYS A 18 5.565 -14.243 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.269 -16.062 9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.654 -17.120 9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.072 -15.373 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.618 -14.435 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.600 -16.502 12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.170 -17.270 12.041 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.331 -16.296 14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 18 7.057 -15.040 13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.377 -14.128 14.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.893 -13.929 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.190 -15.146 14.018 1.00 0.00 H new ATOM 256 N SER A 19 8.087 -14.566 8.669 1.00 0.00 N ATOM 257 CA SER A 19 9.560 -14.684 8.484 1.00 0.00 C ATOM 258 C SER A 19 10.250 -14.608 9.848 1.00 0.00 C ATOM 259 O SER A 19 9.611 -14.401 10.861 1.00 0.00 O ATOM 260 CB SER A 19 10.051 -13.539 7.597 1.00 0.00 C ATOM 261 OG SER A 19 10.571 -14.067 6.386 1.00 0.00 O ATOM 0 H SER A 19 7.779 -13.742 9.185 1.00 0.00 H new ATOM 0 HA SER A 19 9.796 -15.637 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.231 -12.853 7.384 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.820 -12.967 8.116 1.00 0.00 H new ATOM 0 HG SER A 19 10.884 -13.333 5.817 1.00 0.00 H new ATOM 267 N PRO A 20 11.581 -14.773 9.873 1.00 0.00 N ATOM 268 CA PRO A 20 12.358 -14.718 11.116 1.00 0.00 C ATOM 269 C PRO A 20 12.374 -13.303 11.699 1.00 0.00 C ATOM 270 O PRO A 20 12.839 -13.076 12.798 1.00 0.00 O ATOM 271 CB PRO A 20 13.766 -15.127 10.680 1.00 0.00 C ATOM 272 CG PRO A 20 13.820 -14.788 9.229 1.00 0.00 C ATOM 273 CD PRO A 20 12.434 -15.024 8.696 1.00 0.00 C ATOM 0 HA PRO A 20 11.943 -15.359 11.894 1.00 0.00 H new ATOM 0 HB2 PRO A 20 14.528 -14.588 11.242 1.00 0.00 H new ATOM 0 HB3 PRO A 20 13.940 -16.190 10.846 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.123 -13.752 9.082 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.549 -15.410 8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.197 -14.349 7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 20 12.314 -16.040 8.319 1.00 0.00 H new ATOM 281 N ASP A 21 11.860 -12.353 10.968 1.00 0.00 N ATOM 282 CA ASP A 21 11.833 -10.952 11.470 1.00 0.00 C ATOM 283 C ASP A 21 10.452 -10.351 11.202 1.00 0.00 C ATOM 284 O ASP A 21 10.292 -9.486 10.366 1.00 0.00 O ATOM 285 CB ASP A 21 12.900 -10.129 10.745 1.00 0.00 C ATOM 286 CG ASP A 21 14.237 -10.868 10.797 1.00 0.00 C ATOM 287 OD1 ASP A 21 14.979 -10.644 11.741 1.00 0.00 O ATOM 288 OD2 ASP A 21 14.499 -11.645 9.895 1.00 0.00 O ATOM 0 H ASP A 21 11.456 -12.488 10.041 1.00 0.00 H new ATOM 0 HA ASP A 21 12.036 -10.941 12.541 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.604 -9.963 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.996 -9.148 11.210 1.00 0.00 H new ATOM 293 N PRO A 22 9.433 -10.822 11.937 1.00 0.00 N ATOM 294 CA PRO A 22 8.049 -10.343 11.787 1.00 0.00 C ATOM 295 C PRO A 22 7.871 -8.887 12.243 1.00 0.00 C ATOM 296 O PRO A 22 6.766 -8.383 12.303 1.00 0.00 O ATOM 297 CB PRO A 22 7.250 -11.276 12.699 1.00 0.00 C ATOM 298 CG PRO A 22 8.242 -11.753 13.704 1.00 0.00 C ATOM 299 CD PRO A 22 9.548 -11.863 12.972 1.00 0.00 C ATOM 0 HA PRO A 22 7.732 -10.356 10.744 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.422 -10.752 13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 22 6.821 -12.107 12.139 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.319 -11.056 14.538 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.945 -12.716 14.120 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.397 -11.685 13.632 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.685 -12.853 12.536 1.00 0.00 H new ATOM 307 N THR A 23 8.938 -8.204 12.561 1.00 0.00 N ATOM 308 CA THR A 23 8.803 -6.786 13.001 1.00 0.00 C ATOM 309 C THR A 23 8.098 -5.985 11.904 1.00 0.00 C ATOM 310 O THR A 23 7.475 -4.975 12.162 1.00 0.00 O ATOM 311 CB THR A 23 10.191 -6.196 13.255 1.00 0.00 C ATOM 312 OG1 THR A 23 10.889 -7.013 14.184 1.00 0.00 O ATOM 313 CG2 THR A 23 10.050 -4.781 13.821 1.00 0.00 C ATOM 0 H THR A 23 9.892 -8.564 12.535 1.00 0.00 H new ATOM 0 HA THR A 23 8.219 -6.740 13.920 1.00 0.00 H new ATOM 0 HB THR A 23 10.746 -6.156 12.318 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.779 -6.637 14.346 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.040 -4.361 14.002 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.515 -4.155 13.107 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.495 -4.818 14.758 1.00 0.00 H new ATOM 321 N LYS A 24 8.191 -6.433 10.682 1.00 0.00 N ATOM 322 CA LYS A 24 7.525 -5.703 9.568 1.00 0.00 C ATOM 323 C LYS A 24 6.255 -6.451 9.159 1.00 0.00 C ATOM 324 O LYS A 24 5.798 -6.356 8.037 1.00 0.00 O ATOM 325 CB LYS A 24 8.475 -5.619 8.370 1.00 0.00 C ATOM 326 CG LYS A 24 9.742 -4.862 8.775 1.00 0.00 C ATOM 327 CD LYS A 24 10.681 -4.758 7.572 1.00 0.00 C ATOM 328 CE LYS A 24 11.973 -4.051 7.990 1.00 0.00 C ATOM 329 NZ LYS A 24 12.414 -3.135 6.901 1.00 0.00 N ATOM 0 H LYS A 24 8.700 -7.273 10.407 1.00 0.00 H new ATOM 0 HA LYS A 24 7.267 -4.696 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.732 -6.621 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 24 7.985 -5.111 7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.484 -3.866 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.240 -5.379 9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.907 -5.752 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.197 -4.206 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.811 -3.488 8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.751 -4.786 8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 13.292 -2.655 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.585 -3.683 6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.674 -2.426 6.722 1.00 0.00 H new ATOM 343 N SER A 25 5.681 -7.196 10.065 1.00 0.00 N ATOM 344 CA SER A 25 4.440 -7.952 9.734 1.00 0.00 C ATOM 345 C SER A 25 4.758 -9.037 8.702 1.00 0.00 C ATOM 346 O SER A 25 5.789 -9.015 8.061 1.00 0.00 O ATOM 347 CB SER A 25 3.398 -6.991 9.159 1.00 0.00 C ATOM 348 OG SER A 25 2.123 -7.617 9.163 1.00 0.00 O ATOM 0 H SER A 25 6.018 -7.313 11.020 1.00 0.00 H new ATOM 0 HA SER A 25 4.048 -8.418 10.638 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.367 -6.075 9.750 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.672 -6.706 8.143 1.00 0.00 H new ATOM 0 HG SER A 25 1.514 -7.123 8.576 1.00 0.00 H new ATOM 354 N ASN A 26 3.878 -9.987 8.538 1.00 0.00 N ATOM 355 CA ASN A 26 4.125 -11.074 7.549 1.00 0.00 C ATOM 356 C ASN A 26 3.850 -10.551 6.137 1.00 0.00 C ATOM 357 O ASN A 26 3.015 -9.692 5.936 1.00 0.00 O ATOM 358 CB ASN A 26 3.192 -12.249 7.846 1.00 0.00 C ATOM 359 CG ASN A 26 3.604 -12.908 9.164 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.694 -12.685 9.653 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.772 -13.715 9.764 1.00 0.00 N ATOM 0 H ASN A 26 2.997 -10.057 9.047 1.00 0.00 H new ATOM 0 HA ASN A 26 5.162 -11.403 7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.161 -11.902 7.908 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.235 -12.976 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.037 -14.159 10.644 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.857 -13.902 9.353 1.00 0.00 H new ATOM 368 N ASN A 27 4.539 -11.067 5.156 1.00 0.00 N ATOM 369 CA ASN A 27 4.310 -10.602 3.759 1.00 0.00 C ATOM 370 C ASN A 27 3.289 -11.523 3.089 1.00 0.00 C ATOM 371 O ASN A 27 3.418 -12.730 3.118 1.00 0.00 O ATOM 372 CB ASN A 27 5.626 -10.644 2.980 1.00 0.00 C ATOM 373 CG ASN A 27 6.633 -9.691 3.627 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.256 -8.788 4.346 1.00 0.00 O ATOM 375 ND2 ASN A 27 7.907 -9.855 3.399 1.00 0.00 N ATOM 0 H ASN A 27 5.250 -11.790 5.262 1.00 0.00 H new ATOM 0 HA ASN A 27 3.934 -9.579 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.023 -11.659 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.455 -10.360 1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.587 -9.225 3.825 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.223 -10.614 2.795 1.00 0.00 H new ATOM 382 N ALA A 28 2.269 -10.968 2.494 1.00 0.00 N ATOM 383 CA ALA A 28 1.243 -11.826 1.837 1.00 0.00 C ATOM 384 C ALA A 28 1.169 -11.509 0.345 1.00 0.00 C ATOM 385 O ALA A 28 1.650 -10.493 -0.115 1.00 0.00 O ATOM 386 CB ALA A 28 -0.123 -11.567 2.473 1.00 0.00 C ATOM 0 H ALA A 28 2.102 -9.964 2.434 1.00 0.00 H new ATOM 0 HA ALA A 28 1.521 -12.872 1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.873 -12.195 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.080 -11.803 3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.391 -10.518 2.345 1.00 0.00 H new ATOM 392 N GLY A 29 0.555 -12.376 -0.412 1.00 0.00 N ATOM 393 CA GLY A 29 0.428 -12.140 -1.874 1.00 0.00 C ATOM 394 C GLY A 29 -0.993 -12.498 -2.311 1.00 0.00 C ATOM 395 O GLY A 29 -1.612 -13.394 -1.766 1.00 0.00 O ATOM 0 H GLY A 29 0.134 -13.242 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.643 -11.097 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.154 -12.745 -2.418 1.00 0.00 H new ATOM 399 N MET A 30 -1.520 -11.805 -3.282 1.00 0.00 N ATOM 400 CA MET A 30 -2.904 -12.107 -3.744 1.00 0.00 C ATOM 401 C MET A 30 -2.874 -12.500 -5.221 1.00 0.00 C ATOM 402 O MET A 30 -2.084 -11.995 -5.994 1.00 0.00 O ATOM 403 CB MET A 30 -3.784 -10.869 -3.562 1.00 0.00 C ATOM 404 CG MET A 30 -4.018 -10.626 -2.070 1.00 0.00 C ATOM 405 SD MET A 30 -5.240 -9.308 -1.857 1.00 0.00 S ATOM 406 CE MET A 30 -4.379 -8.043 -2.824 1.00 0.00 C ATOM 0 H MET A 30 -1.053 -11.044 -3.775 1.00 0.00 H new ATOM 0 HA MET A 30 -3.311 -12.931 -3.158 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.305 -10.000 -4.012 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.737 -11.008 -4.073 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.368 -11.541 -1.592 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.082 -10.350 -1.584 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.505 -7.071 -2.346 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.318 -8.286 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.795 -8.009 -3.831 1.00 0.00 H new ATOM 416 N GLY A 31 -3.732 -13.398 -5.621 1.00 0.00 N ATOM 417 CA GLY A 31 -3.754 -13.823 -7.049 1.00 0.00 C ATOM 418 C GLY A 31 -5.202 -13.918 -7.531 1.00 0.00 C ATOM 419 O GLY A 31 -5.987 -14.692 -7.021 1.00 0.00 O ATOM 0 H GLY A 31 -4.418 -13.856 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.202 -13.109 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.259 -14.788 -7.160 1.00 0.00 H new ATOM 423 N ILE A 32 -5.562 -13.138 -8.512 1.00 0.00 N ATOM 424 CA ILE A 32 -6.958 -13.184 -9.029 1.00 0.00 C ATOM 425 C ILE A 32 -6.934 -13.547 -10.514 1.00 0.00 C ATOM 426 O ILE A 32 -6.400 -12.824 -11.331 1.00 0.00 O ATOM 427 CB ILE A 32 -7.617 -11.814 -8.849 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.477 -11.368 -7.392 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.099 -11.907 -9.215 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.143 -10.644 -7.205 1.00 0.00 C ATOM 0 H ILE A 32 -4.949 -12.470 -8.979 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.527 -13.933 -8.478 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.129 -11.088 -9.499 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.302 -10.708 -7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.530 -12.232 -6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.567 -10.931 -9.087 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.198 -12.223 -10.253 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.589 -12.633 -8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.044 -10.326 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.325 -11.318 -7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.109 -9.771 -7.856 1.00 0.00 H new ATOM 442 N VAL A 33 -7.503 -14.664 -10.873 1.00 0.00 N ATOM 443 CA VAL A 33 -7.504 -15.068 -12.307 1.00 0.00 C ATOM 444 C VAL A 33 -8.940 -15.311 -12.774 1.00 0.00 C ATOM 445 O VAL A 33 -9.771 -15.797 -12.032 1.00 0.00 O ATOM 446 CB VAL A 33 -6.686 -16.350 -12.471 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.432 -17.518 -11.825 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.478 -16.637 -13.959 1.00 0.00 C ATOM 0 H VAL A 33 -7.966 -15.313 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.063 -14.274 -12.909 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.717 -16.226 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.849 -18.431 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.578 -17.314 -10.764 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.401 -17.642 -12.308 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.895 -17.551 -14.075 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.446 -16.760 -14.445 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.944 -15.805 -14.419 1.00 0.00 H new ATOM 458 N HIS A 34 -9.237 -14.978 -14.000 1.00 0.00 N ATOM 459 CA HIS A 34 -10.619 -15.190 -14.517 1.00 0.00 C ATOM 460 C HIS A 34 -10.650 -16.446 -15.389 1.00 0.00 C ATOM 461 O HIS A 34 -9.727 -16.724 -16.128 1.00 0.00 O ATOM 462 CB HIS A 34 -11.039 -13.979 -15.353 1.00 0.00 C ATOM 463 CG HIS A 34 -10.471 -12.728 -14.741 1.00 0.00 C ATOM 464 ND1 HIS A 34 -10.159 -12.639 -13.393 1.00 0.00 N ATOM 465 CD2 HIS A 34 -10.154 -11.505 -15.280 1.00 0.00 C ATOM 466 CE1 HIS A 34 -9.677 -11.402 -13.168 1.00 0.00 C ATOM 467 NE2 HIS A 34 -9.653 -10.670 -14.285 1.00 0.00 N ATOM 0 H HIS A 34 -8.583 -14.568 -14.666 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.307 -15.312 -13.680 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.684 -14.090 -16.377 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -12.126 -13.914 -15.398 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -10.275 -11.233 -16.318 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.350 -11.045 -12.203 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -9.336 -9.706 -14.387 1.00 0.00 H new ATOM 475 N ALA A 35 -11.704 -17.211 -15.307 1.00 0.00 N ATOM 476 CA ALA A 35 -11.792 -18.450 -16.130 1.00 0.00 C ATOM 477 C ALA A 35 -13.134 -18.479 -16.865 1.00 0.00 C ATOM 478 O ALA A 35 -14.040 -17.732 -16.552 1.00 0.00 O ATOM 479 CB ALA A 35 -11.683 -19.673 -15.219 1.00 0.00 C ATOM 0 H ALA A 35 -12.508 -17.031 -14.706 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.980 -18.464 -16.857 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.747 -20.581 -15.819 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.728 -19.652 -14.694 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.496 -19.660 -14.493 1.00 0.00 H new ATOM 485 N THR A 36 -13.268 -19.335 -17.840 1.00 0.00 N ATOM 486 CA THR A 36 -14.551 -19.412 -18.593 1.00 0.00 C ATOM 487 C THR A 36 -15.063 -20.852 -18.585 1.00 0.00 C ATOM 488 O THR A 36 -14.342 -21.776 -18.263 1.00 0.00 O ATOM 489 CB THR A 36 -14.323 -18.960 -20.038 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.574 -18.855 -20.702 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.443 -19.981 -20.760 1.00 0.00 C ATOM 0 H THR A 36 -12.544 -19.985 -18.148 1.00 0.00 H new ATOM 0 HA THR A 36 -15.288 -18.762 -18.120 1.00 0.00 H new ATOM 0 HB THR A 36 -13.827 -17.989 -20.042 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.430 -18.564 -21.627 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.281 -19.659 -21.789 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.483 -20.060 -20.249 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.936 -20.953 -20.758 1.00 0.00 H new ATOM 499 N TYR A 37 -16.304 -21.053 -18.936 1.00 0.00 N ATOM 500 CA TYR A 37 -16.863 -22.433 -18.948 1.00 0.00 C ATOM 501 C TYR A 37 -17.052 -22.894 -20.394 1.00 0.00 C ATOM 502 O TYR A 37 -17.659 -23.914 -20.657 1.00 0.00 O ATOM 503 CB TYR A 37 -18.208 -22.443 -18.223 1.00 0.00 C ATOM 504 CG TYR A 37 -17.982 -22.196 -16.751 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.504 -23.227 -15.934 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.247 -20.936 -16.204 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.290 -22.998 -14.570 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.034 -20.705 -14.840 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.555 -21.737 -14.023 1.00 0.00 C ATOM 510 OH TYR A 37 -17.345 -21.509 -12.678 1.00 0.00 O ATOM 0 H TYR A 37 -16.955 -20.319 -19.215 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.175 -23.110 -18.441 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.863 -21.676 -18.636 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.707 -23.401 -18.371 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.300 -24.200 -16.356 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.616 -20.141 -16.835 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.921 -23.794 -13.940 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.239 -19.732 -14.418 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.279 -22.366 -12.207 1.00 0.00 H new ATOM 520 N LYS A 38 -16.533 -22.153 -21.334 1.00 0.00 N ATOM 521 CA LYS A 38 -16.672 -22.546 -22.764 1.00 0.00 C ATOM 522 C LYS A 38 -16.225 -24.003 -22.927 1.00 0.00 C ATOM 523 O LYS A 38 -15.832 -24.642 -21.971 1.00 0.00 O ATOM 524 CB LYS A 38 -15.793 -21.631 -23.617 1.00 0.00 C ATOM 525 CG LYS A 38 -16.678 -20.780 -24.531 1.00 0.00 C ATOM 526 CD LYS A 38 -15.884 -20.371 -25.773 1.00 0.00 C ATOM 527 CE LYS A 38 -15.335 -18.956 -25.583 1.00 0.00 C ATOM 528 NZ LYS A 38 -13.856 -19.015 -25.417 1.00 0.00 N ATOM 0 H LYS A 38 -16.016 -21.289 -21.172 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.710 -22.451 -23.084 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.189 -20.988 -22.976 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.102 -22.226 -24.214 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.565 -21.342 -24.822 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.023 -19.894 -23.999 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.065 -21.071 -25.941 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.523 -20.409 -26.655 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.591 -18.337 -26.443 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.791 -18.492 -24.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.483 -18.053 -25.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.623 -19.592 -24.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.428 -19.442 -26.264 1.00 0.00 H new ATOM 542 N PRO A 39 -16.284 -24.545 -24.157 1.00 0.00 N ATOM 543 CA PRO A 39 -15.879 -25.932 -24.421 1.00 0.00 C ATOM 544 C PRO A 39 -14.380 -26.138 -24.184 1.00 0.00 C ATOM 545 O PRO A 39 -13.878 -27.244 -24.241 1.00 0.00 O ATOM 546 CB PRO A 39 -16.228 -26.137 -25.896 1.00 0.00 C ATOM 547 CG PRO A 39 -16.221 -24.764 -26.472 1.00 0.00 C ATOM 548 CD PRO A 39 -16.737 -23.864 -25.386 1.00 0.00 C ATOM 0 HA PRO A 39 -16.377 -26.641 -23.760 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.500 -26.779 -26.391 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.202 -26.612 -26.012 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.216 -24.473 -26.777 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.852 -24.709 -27.359 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.327 -22.857 -25.466 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.822 -23.770 -25.420 1.00 0.00 H new ATOM 556 N GLU A 40 -13.667 -25.083 -23.901 1.00 0.00 N ATOM 557 CA GLU A 40 -12.208 -25.214 -23.638 1.00 0.00 C ATOM 558 C GLU A 40 -11.882 -24.503 -22.324 1.00 0.00 C ATOM 559 O GLU A 40 -11.866 -23.290 -22.251 1.00 0.00 O ATOM 560 CB GLU A 40 -11.419 -24.570 -24.781 1.00 0.00 C ATOM 561 CG GLU A 40 -11.680 -25.340 -26.076 1.00 0.00 C ATOM 562 CD GLU A 40 -10.709 -24.861 -27.157 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.006 -23.896 -26.910 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.685 -25.469 -28.215 1.00 0.00 O ATOM 0 H GLU A 40 -14.034 -24.133 -23.841 1.00 0.00 H new ATOM 0 HA GLU A 40 -11.936 -26.267 -23.569 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.714 -23.527 -24.899 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.354 -24.575 -24.550 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.555 -26.410 -25.907 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.709 -25.187 -26.402 1.00 0.00 H new ATOM 571 N TYR A 41 -11.631 -25.246 -21.281 1.00 0.00 N ATOM 572 CA TYR A 41 -11.319 -24.608 -19.971 1.00 0.00 C ATOM 573 C TYR A 41 -10.005 -23.832 -20.079 1.00 0.00 C ATOM 574 O TYR A 41 -9.005 -24.344 -20.541 1.00 0.00 O ATOM 575 CB TYR A 41 -11.191 -25.689 -18.896 1.00 0.00 C ATOM 576 CG TYR A 41 -11.036 -25.038 -17.543 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.163 -24.565 -16.859 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.764 -24.905 -16.973 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.017 -23.961 -15.604 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.619 -24.301 -15.719 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.745 -23.830 -15.034 1.00 0.00 C ATOM 582 OH TYR A 41 -10.601 -23.234 -13.799 1.00 0.00 O ATOM 0 H TYR A 41 -11.628 -26.266 -21.279 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.121 -23.921 -19.701 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.072 -26.331 -18.904 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.331 -26.325 -19.106 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.144 -24.666 -17.299 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.895 -25.269 -17.501 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.886 -23.596 -15.076 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.638 -24.198 -15.280 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.653 -23.224 -13.549 1.00 0.00 H new ATOM 592 N GLN A 42 -10.001 -22.597 -19.655 1.00 0.00 N ATOM 593 CA GLN A 42 -8.755 -21.784 -19.733 1.00 0.00 C ATOM 594 C GLN A 42 -8.926 -20.508 -18.907 1.00 0.00 C ATOM 595 O GLN A 42 -10.025 -20.033 -18.702 1.00 0.00 O ATOM 596 CB GLN A 42 -8.480 -21.413 -21.192 1.00 0.00 C ATOM 597 CG GLN A 42 -7.124 -20.712 -21.292 1.00 0.00 C ATOM 598 CD GLN A 42 -6.818 -20.403 -22.759 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.548 -20.808 -23.642 1.00 0.00 O ATOM 600 NE2 GLN A 42 -5.762 -19.697 -23.059 1.00 0.00 N ATOM 0 H GLN A 42 -10.808 -22.116 -19.258 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.919 -22.362 -19.340 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.485 -22.308 -21.813 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.268 -20.760 -21.567 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.135 -19.791 -20.710 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.343 -21.346 -20.872 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.149 -19.357 -22.318 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.550 -19.486 -24.034 1.00 0.00 H new ATOM 609 N VAL A 43 -7.847 -19.949 -18.432 1.00 0.00 N ATOM 610 CA VAL A 43 -7.948 -18.704 -17.621 1.00 0.00 C ATOM 611 C VAL A 43 -7.880 -17.487 -18.545 1.00 0.00 C ATOM 612 O VAL A 43 -6.915 -17.289 -19.256 1.00 0.00 O ATOM 613 CB VAL A 43 -6.790 -18.648 -16.623 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.849 -19.871 -15.706 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.463 -18.645 -17.385 1.00 0.00 C ATOM 0 H VAL A 43 -6.900 -20.301 -18.571 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.895 -18.700 -17.081 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.868 -17.741 -16.024 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.024 -19.832 -14.994 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.795 -19.875 -15.165 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.770 -20.779 -16.304 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.636 -18.605 -16.676 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.385 -19.553 -17.983 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.421 -17.775 -18.040 1.00 0.00 H new ATOM 625 N LEU A 44 -8.896 -16.668 -18.540 1.00 0.00 N ATOM 626 CA LEU A 44 -8.886 -15.465 -19.419 1.00 0.00 C ATOM 627 C LEU A 44 -7.662 -14.608 -19.091 1.00 0.00 C ATOM 628 O LEU A 44 -7.030 -14.050 -19.966 1.00 0.00 O ATOM 629 CB LEU A 44 -10.158 -14.651 -19.182 1.00 0.00 C ATOM 630 CG LEU A 44 -11.381 -15.526 -19.469 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.650 -14.677 -19.378 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.262 -16.120 -20.874 1.00 0.00 C ATOM 0 H LEU A 44 -9.732 -16.780 -17.966 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.844 -15.775 -20.463 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.187 -14.292 -18.153 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.166 -13.772 -19.827 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.432 -16.332 -18.737 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.520 -15.301 -19.582 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.734 -14.254 -18.377 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.601 -13.871 -20.110 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.132 -16.743 -21.080 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.211 -15.314 -21.606 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.358 -16.726 -20.938 1.00 0.00 H new ATOM 644 N ASN A 45 -7.320 -14.501 -17.836 1.00 0.00 N ATOM 645 CA ASN A 45 -6.136 -13.683 -17.454 1.00 0.00 C ATOM 646 C ASN A 45 -5.798 -13.926 -15.983 1.00 0.00 C ATOM 647 O ASN A 45 -6.642 -14.303 -15.194 1.00 0.00 O ATOM 648 CB ASN A 45 -6.446 -12.201 -17.664 1.00 0.00 C ATOM 649 CG ASN A 45 -5.162 -11.383 -17.508 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.138 -11.725 -18.066 1.00 0.00 O ATOM 651 ND2 ASN A 45 -5.173 -10.309 -16.767 1.00 0.00 N ATOM 0 H ASN A 45 -7.810 -14.945 -17.059 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.287 -13.968 -18.075 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.871 -12.045 -18.655 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.191 -11.869 -16.941 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.322 -9.757 -16.656 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.032 -10.021 -16.298 1.00 0.00 H new ATOM 658 N GLN A 46 -4.568 -13.709 -15.609 1.00 0.00 N ATOM 659 CA GLN A 46 -4.169 -13.920 -14.190 1.00 0.00 C ATOM 660 C GLN A 46 -3.823 -12.569 -13.561 1.00 0.00 C ATOM 661 O GLN A 46 -3.177 -11.740 -14.169 1.00 0.00 O ATOM 662 CB GLN A 46 -2.946 -14.839 -14.134 1.00 0.00 C ATOM 663 CG GLN A 46 -3.329 -16.227 -14.649 1.00 0.00 C ATOM 664 CD GLN A 46 -2.070 -17.086 -14.784 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.966 -16.584 -14.702 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.189 -18.369 -14.989 1.00 0.00 N ATOM 0 H GLN A 46 -3.820 -13.394 -16.227 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.991 -14.381 -13.642 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.139 -14.425 -14.738 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.576 -14.908 -13.111 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.033 -16.699 -13.964 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.830 -16.143 -15.613 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.115 -18.791 -15.058 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.356 -18.950 -15.080 1.00 0.00 H new ATOM 675 N TRP A 47 -4.249 -12.337 -12.350 1.00 0.00 N ATOM 676 CA TRP A 47 -3.946 -11.035 -11.693 1.00 0.00 C ATOM 677 C TRP A 47 -3.099 -11.275 -10.440 1.00 0.00 C ATOM 678 O TRP A 47 -3.395 -12.136 -9.635 1.00 0.00 O ATOM 679 CB TRP A 47 -5.254 -10.346 -11.300 1.00 0.00 C ATOM 680 CG TRP A 47 -5.186 -8.898 -11.666 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.704 -7.917 -10.870 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.607 -8.251 -12.903 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.801 -6.710 -11.537 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.352 -6.864 -12.794 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.180 -8.728 -14.096 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.654 -5.980 -13.831 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.485 -7.843 -15.143 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.223 -6.471 -15.010 1.00 0.00 C ATOM 0 H TRP A 47 -4.793 -12.992 -11.788 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.394 -10.401 -12.386 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.094 -10.821 -11.807 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.426 -10.453 -10.229 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.308 -8.054 -9.875 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.502 -5.815 -11.148 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.387 -9.782 -14.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.450 -4.925 -13.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.923 -8.220 -16.055 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.461 -5.795 -15.818 1.00 0.00 H new ATOM 699 N SER A 48 -2.051 -10.517 -10.269 1.00 0.00 N ATOM 700 CA SER A 48 -1.188 -10.698 -9.069 1.00 0.00 C ATOM 701 C SER A 48 -1.169 -9.400 -8.259 1.00 0.00 C ATOM 702 O SER A 48 -1.123 -8.316 -8.806 1.00 0.00 O ATOM 703 CB SER A 48 0.236 -11.044 -9.511 1.00 0.00 C ATOM 704 OG SER A 48 1.033 -11.321 -8.368 1.00 0.00 O ATOM 0 H SER A 48 -1.755 -9.780 -10.909 1.00 0.00 H new ATOM 0 HA SER A 48 -1.583 -11.507 -8.454 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.222 -11.908 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.665 -10.215 -10.074 1.00 0.00 H new ATOM 0 HG SER A 48 1.944 -11.544 -8.651 1.00 0.00 H new ATOM 710 N ILE A 49 -1.207 -9.500 -6.958 1.00 0.00 N ATOM 711 CA ILE A 49 -1.193 -8.269 -6.119 1.00 0.00 C ATOM 712 C ILE A 49 -0.419 -8.535 -4.826 1.00 0.00 C ATOM 713 O ILE A 49 -0.972 -8.989 -3.844 1.00 0.00 O ATOM 714 CB ILE A 49 -2.631 -7.869 -5.778 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.550 -8.220 -6.950 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.692 -6.364 -5.513 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.927 -7.595 -6.722 1.00 0.00 C ATOM 0 H ILE A 49 -1.247 -10.379 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.709 -7.462 -6.670 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.957 -8.407 -4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.123 -7.854 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.641 -9.302 -7.044 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.716 -6.079 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.038 -6.115 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.366 -5.824 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.582 -7.844 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.354 -7.982 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.828 -6.512 -6.650 1.00 0.00 H new ATOM 729 N PRO A 50 0.889 -8.243 -4.834 1.00 0.00 N ATOM 730 CA PRO A 50 1.754 -8.445 -3.664 1.00 0.00 C ATOM 731 C PRO A 50 1.437 -7.444 -2.549 1.00 0.00 C ATOM 732 O PRO A 50 1.051 -6.320 -2.802 1.00 0.00 O ATOM 733 CB PRO A 50 3.158 -8.191 -4.211 1.00 0.00 C ATOM 734 CG PRO A 50 2.949 -7.300 -5.389 1.00 0.00 C ATOM 735 CD PRO A 50 1.627 -7.693 -5.984 1.00 0.00 C ATOM 0 HA PRO A 50 1.627 -9.434 -3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.795 -7.717 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.645 -9.122 -4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.944 -6.252 -5.088 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.753 -7.420 -6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.112 -6.837 -6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.746 -8.432 -6.776 1.00 0.00 H new ATOM 743 N LEU A 51 1.595 -7.843 -1.317 1.00 0.00 N ATOM 744 CA LEU A 51 1.301 -6.913 -0.190 1.00 0.00 C ATOM 745 C LEU A 51 2.535 -6.780 0.704 1.00 0.00 C ATOM 746 O LEU A 51 3.114 -7.761 1.129 1.00 0.00 O ATOM 747 CB LEU A 51 0.137 -7.463 0.637 1.00 0.00 C ATOM 748 CG LEU A 51 -1.023 -7.826 -0.292 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.171 -8.408 0.535 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.503 -6.573 -1.023 1.00 0.00 C ATOM 0 H LEU A 51 1.915 -8.772 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 51 1.036 -5.935 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.458 -8.342 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.186 -6.721 1.367 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.689 -8.564 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.999 -8.668 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.828 -9.302 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.505 -7.670 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.329 -6.832 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.838 -5.834 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.684 -6.158 -1.611 1.00 0.00 H new ATOM 762 N GLY A 52 2.939 -5.575 0.999 1.00 0.00 N ATOM 763 CA GLY A 52 4.131 -5.381 1.870 1.00 0.00 C ATOM 764 C GLY A 52 3.673 -5.246 3.324 1.00 0.00 C ATOM 765 O GLY A 52 3.833 -6.147 4.123 1.00 0.00 O ATOM 0 H GLY A 52 2.495 -4.716 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.813 -6.225 1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.679 -4.490 1.564 1.00 0.00 H new ATOM 769 N ASN A 53 3.096 -4.127 3.672 1.00 0.00 N ATOM 770 CA ASN A 53 2.621 -3.936 5.071 1.00 0.00 C ATOM 771 C ASN A 53 1.104 -4.130 5.117 1.00 0.00 C ATOM 772 O ASN A 53 0.345 -3.191 4.978 1.00 0.00 O ATOM 773 CB ASN A 53 2.970 -2.524 5.543 1.00 0.00 C ATOM 774 CG ASN A 53 4.460 -2.262 5.313 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.834 -1.236 4.780 1.00 0.00 O ATOM 776 ND2 ASN A 53 5.333 -3.154 5.696 1.00 0.00 N ATOM 0 H ASN A 53 2.934 -3.337 3.047 1.00 0.00 H new ATOM 0 HA ASN A 53 3.104 -4.663 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.373 -1.790 5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.729 -2.413 6.600 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.329 -2.990 5.548 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.019 -4.015 6.143 1.00 0.00 H new ATOM 783 N HIS A 54 0.653 -5.341 5.300 1.00 0.00 N ATOM 784 CA HIS A 54 -0.815 -5.590 5.342 1.00 0.00 C ATOM 785 C HIS A 54 -1.163 -6.465 6.553 1.00 0.00 C ATOM 786 O HIS A 54 -0.377 -6.633 7.464 1.00 0.00 O ATOM 787 CB HIS A 54 -1.243 -6.302 4.047 1.00 0.00 C ATOM 788 CG HIS A 54 -1.023 -7.786 4.180 1.00 0.00 C ATOM 789 ND1 HIS A 54 0.230 -8.329 4.412 1.00 0.00 N ATOM 790 CD2 HIS A 54 -1.892 -8.849 4.146 1.00 0.00 C ATOM 791 CE1 HIS A 54 0.083 -9.661 4.511 1.00 0.00 C ATOM 792 NE2 HIS A 54 -1.191 -10.031 4.358 1.00 0.00 N ATOM 0 H HIS A 54 1.238 -6.168 5.422 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.342 -4.640 5.430 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.294 -6.099 3.840 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -0.671 -5.915 3.203 1.00 0.00 H new ATOM 0 HD1 HIS A 54 1.105 -7.812 4.493 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.957 -8.778 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.896 -10.348 4.692 1.00 0.00 H new ATOM 800 N THR A 55 -2.338 -7.035 6.550 1.00 0.00 N ATOM 801 CA THR A 55 -2.754 -7.920 7.675 1.00 0.00 C ATOM 802 C THR A 55 -3.258 -9.241 7.089 1.00 0.00 C ATOM 803 O THR A 55 -3.864 -9.265 6.037 1.00 0.00 O ATOM 804 CB THR A 55 -3.881 -7.257 8.480 1.00 0.00 C ATOM 805 OG1 THR A 55 -5.133 -7.787 8.064 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.869 -5.743 8.252 1.00 0.00 C ATOM 0 H THR A 55 -3.032 -6.924 5.811 1.00 0.00 H new ATOM 0 HA THR A 55 -1.907 -8.095 8.338 1.00 0.00 H new ATOM 0 HB THR A 55 -3.729 -7.459 9.540 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.853 -7.366 8.578 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.672 -5.282 8.827 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.911 -5.334 8.574 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.015 -5.533 7.192 1.00 0.00 H new ATOM 814 N ALA A 56 -3.019 -10.338 7.754 1.00 0.00 N ATOM 815 CA ALA A 56 -3.497 -11.643 7.215 1.00 0.00 C ATOM 816 C ALA A 56 -4.939 -11.485 6.723 1.00 0.00 C ATOM 817 O ALA A 56 -5.348 -12.097 5.756 1.00 0.00 O ATOM 818 CB ALA A 56 -3.443 -12.705 8.315 1.00 0.00 C ATOM 0 H ALA A 56 -2.517 -10.388 8.641 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.859 -11.953 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.793 -13.658 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.417 -12.813 8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.081 -12.402 9.145 1.00 0.00 H new ATOM 824 N GLN A 57 -5.707 -10.660 7.379 1.00 0.00 N ATOM 825 CA GLN A 57 -7.117 -10.454 6.949 1.00 0.00 C ATOM 826 C GLN A 57 -7.145 -9.529 5.731 1.00 0.00 C ATOM 827 O GLN A 57 -7.799 -9.806 4.744 1.00 0.00 O ATOM 828 CB GLN A 57 -7.912 -9.821 8.093 1.00 0.00 C ATOM 829 CG GLN A 57 -8.205 -10.883 9.155 1.00 0.00 C ATOM 830 CD GLN A 57 -8.951 -10.243 10.328 1.00 0.00 C ATOM 831 OE1 GLN A 57 -9.159 -9.046 10.350 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.365 -10.996 11.310 1.00 0.00 N ATOM 0 H GLN A 57 -5.418 -10.120 8.195 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.563 -11.413 6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.347 -8.998 8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.844 -9.402 7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.803 -11.686 8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.274 -11.330 9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.190 -12.001 11.291 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.864 -10.580 12.097 1.00 0.00 H new ATOM 841 N MET A 58 -6.439 -8.431 5.787 1.00 0.00 N ATOM 842 CA MET A 58 -6.428 -7.498 4.626 1.00 0.00 C ATOM 843 C MET A 58 -6.159 -8.290 3.346 1.00 0.00 C ATOM 844 O MET A 58 -6.680 -7.983 2.292 1.00 0.00 O ATOM 845 CB MET A 58 -5.326 -6.454 4.819 1.00 0.00 C ATOM 846 CG MET A 58 -5.581 -5.265 3.891 1.00 0.00 C ATOM 847 SD MET A 58 -4.107 -4.215 3.840 1.00 0.00 S ATOM 848 CE MET A 58 -3.808 -4.161 5.624 1.00 0.00 C ATOM 0 H MET A 58 -5.872 -8.142 6.584 1.00 0.00 H new ATOM 0 HA MET A 58 -7.393 -6.996 4.552 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.304 -6.121 5.857 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.352 -6.894 4.605 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.825 -5.618 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 58 -6.438 -4.691 4.244 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.135 -3.335 5.855 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.753 -4.017 6.147 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.355 -5.099 5.946 1.00 0.00 H new ATOM 858 N ALA A 59 -5.348 -9.309 3.431 1.00 0.00 N ATOM 859 CA ALA A 59 -5.046 -10.123 2.220 1.00 0.00 C ATOM 860 C ALA A 59 -6.253 -11.000 1.884 1.00 0.00 C ATOM 861 O ALA A 59 -6.668 -11.091 0.746 1.00 0.00 O ATOM 862 CB ALA A 59 -3.830 -11.011 2.491 1.00 0.00 C ATOM 0 H ALA A 59 -4.882 -9.613 4.286 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.831 -9.461 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.609 -11.606 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.970 -10.386 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.043 -11.674 3.330 1.00 0.00 H new ATOM 868 N GLU A 60 -6.823 -11.647 2.865 1.00 0.00 N ATOM 869 CA GLU A 60 -8.002 -12.516 2.596 1.00 0.00 C ATOM 870 C GLU A 60 -9.196 -11.649 2.189 1.00 0.00 C ATOM 871 O GLU A 60 -10.005 -12.035 1.369 1.00 0.00 O ATOM 872 CB GLU A 60 -8.356 -13.304 3.857 1.00 0.00 C ATOM 873 CG GLU A 60 -7.248 -14.315 4.153 1.00 0.00 C ATOM 874 CD GLU A 60 -7.636 -15.159 5.368 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.642 -14.848 5.985 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.923 -16.105 5.662 1.00 0.00 O ATOM 0 H GLU A 60 -6.523 -11.611 3.839 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.762 -13.208 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.479 -12.625 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.307 -13.819 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.087 -14.958 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.309 -13.795 4.343 1.00 0.00 H new ATOM 883 N ILE A 61 -9.312 -10.479 2.755 1.00 0.00 N ATOM 884 CA ILE A 61 -10.456 -9.590 2.401 1.00 0.00 C ATOM 885 C ILE A 61 -10.191 -8.929 1.047 1.00 0.00 C ATOM 886 O ILE A 61 -11.090 -8.740 0.252 1.00 0.00 O ATOM 887 CB ILE A 61 -10.613 -8.509 3.472 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.885 -7.706 3.203 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.403 -7.574 3.435 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.274 -6.928 4.462 1.00 0.00 C ATOM 0 H ILE A 61 -8.665 -10.100 3.447 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.370 -10.182 2.344 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.680 -8.978 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.725 -7.018 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.695 -8.375 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.515 -6.804 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.495 -8.146 3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.335 -7.105 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.181 -6.355 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.452 -7.626 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.466 -6.248 4.734 1.00 0.00 H new ATOM 902 N ALA A 62 -8.964 -8.574 0.779 1.00 0.00 N ATOM 903 CA ALA A 62 -8.645 -7.922 -0.523 1.00 0.00 C ATOM 904 C ALA A 62 -8.877 -8.915 -1.664 1.00 0.00 C ATOM 905 O ALA A 62 -9.210 -8.537 -2.769 1.00 0.00 O ATOM 906 CB ALA A 62 -7.180 -7.479 -0.524 1.00 0.00 C ATOM 0 H ALA A 62 -8.169 -8.707 1.405 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.289 -7.054 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.945 -7.002 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.013 -6.771 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.537 -8.348 -0.385 1.00 0.00 H new ATOM 912 N ALA A 63 -8.706 -10.183 -1.405 1.00 0.00 N ATOM 913 CA ALA A 63 -8.917 -11.196 -2.477 1.00 0.00 C ATOM 914 C ALA A 63 -10.353 -11.100 -2.997 1.00 0.00 C ATOM 915 O ALA A 63 -10.596 -11.136 -4.187 1.00 0.00 O ATOM 916 CB ALA A 63 -8.673 -12.596 -1.910 1.00 0.00 C ATOM 0 H ALA A 63 -8.430 -10.560 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.222 -11.008 -3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.827 -13.338 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.650 -12.666 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.368 -12.783 -1.091 1.00 0.00 H new ATOM 922 N VAL A 64 -11.307 -10.981 -2.115 1.00 0.00 N ATOM 923 CA VAL A 64 -12.727 -10.885 -2.558 1.00 0.00 C ATOM 924 C VAL A 64 -13.010 -9.469 -3.065 1.00 0.00 C ATOM 925 O VAL A 64 -13.547 -9.281 -4.138 1.00 0.00 O ATOM 926 CB VAL A 64 -13.650 -11.200 -1.380 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.088 -10.817 -1.739 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.585 -12.697 -1.070 1.00 0.00 C ATOM 0 H VAL A 64 -11.165 -10.946 -1.106 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.906 -11.600 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.331 -10.631 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.745 -11.042 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.136 -9.751 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.409 -11.385 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -14.242 -12.924 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.905 -13.264 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.562 -12.971 -0.814 1.00 0.00 H new ATOM 938 N GLU A 65 -12.657 -8.473 -2.301 1.00 0.00 N ATOM 939 CA GLU A 65 -12.909 -7.072 -2.742 1.00 0.00 C ATOM 940 C GLU A 65 -12.318 -6.858 -4.136 1.00 0.00 C ATOM 941 O GLU A 65 -12.903 -6.203 -4.975 1.00 0.00 O ATOM 942 CB GLU A 65 -12.255 -6.101 -1.756 1.00 0.00 C ATOM 943 CG GLU A 65 -12.673 -4.669 -2.099 1.00 0.00 C ATOM 944 CD GLU A 65 -12.000 -3.695 -1.130 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.260 -4.156 -0.276 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.235 -2.505 -1.259 1.00 0.00 O ATOM 0 H GLU A 65 -12.205 -8.568 -1.391 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.983 -6.891 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.554 -6.344 -0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.170 -6.195 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.390 -4.432 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.757 -4.570 -2.036 1.00 0.00 H new ATOM 953 N PHE A 66 -11.161 -7.406 -4.391 1.00 0.00 N ATOM 954 CA PHE A 66 -10.535 -7.231 -5.733 1.00 0.00 C ATOM 955 C PHE A 66 -11.484 -7.753 -6.813 1.00 0.00 C ATOM 956 O PHE A 66 -12.030 -6.996 -7.591 1.00 0.00 O ATOM 957 CB PHE A 66 -9.221 -8.014 -5.788 1.00 0.00 C ATOM 958 CG PHE A 66 -8.336 -7.434 -6.865 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.668 -6.223 -6.648 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.185 -8.108 -8.084 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.848 -5.687 -7.648 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.366 -7.571 -9.083 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.697 -6.360 -8.865 1.00 0.00 C ATOM 0 H PHE A 66 -10.623 -7.966 -3.730 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.337 -6.173 -5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.716 -7.967 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.420 -9.066 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.785 -5.702 -5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.701 -9.042 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.332 -4.753 -7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.250 -8.090 -10.023 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.065 -5.946 -9.636 1.00 0.00 H new ATOM 973 N ALA A 67 -11.686 -9.041 -6.868 1.00 0.00 N ATOM 974 CA ALA A 67 -12.599 -9.609 -7.900 1.00 0.00 C ATOM 975 C ALA A 67 -14.014 -9.067 -7.683 1.00 0.00 C ATOM 976 O ALA A 67 -14.859 -9.152 -8.551 1.00 0.00 O ATOM 977 CB ALA A 67 -12.614 -11.135 -7.784 1.00 0.00 C ATOM 0 H ALA A 67 -11.258 -9.724 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.248 -9.324 -8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.282 -11.551 -8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.607 -11.522 -7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.964 -11.421 -6.792 1.00 0.00 H new ATOM 983 N CYS A 68 -14.276 -8.510 -6.533 1.00 0.00 N ATOM 984 CA CYS A 68 -15.637 -7.964 -6.265 1.00 0.00 C ATOM 985 C CYS A 68 -15.898 -6.773 -7.189 1.00 0.00 C ATOM 986 O CYS A 68 -16.788 -6.799 -8.015 1.00 0.00 O ATOM 987 CB CYS A 68 -15.725 -7.507 -4.807 1.00 0.00 C ATOM 988 SG CYS A 68 -17.329 -6.717 -4.521 1.00 0.00 S ATOM 0 H CYS A 68 -13.608 -8.409 -5.768 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.382 -8.738 -6.449 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.603 -8.360 -4.139 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.918 -6.809 -4.584 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.145 -7.574 -3.984 1.00 0.00 H new ATOM 994 N LYS A 69 -15.129 -5.726 -7.055 1.00 0.00 N ATOM 995 CA LYS A 69 -15.334 -4.535 -7.925 1.00 0.00 C ATOM 996 C LYS A 69 -15.134 -4.930 -9.390 1.00 0.00 C ATOM 997 O LYS A 69 -15.898 -4.552 -10.254 1.00 0.00 O ATOM 998 CB LYS A 69 -14.325 -3.449 -7.547 1.00 0.00 C ATOM 999 CG LYS A 69 -14.613 -2.183 -8.355 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.541 -1.133 -8.054 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.920 0.188 -8.728 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.422 0.189 -10.132 1.00 0.00 N ATOM 0 H LYS A 69 -14.368 -5.645 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.346 -4.155 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.388 -3.235 -6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.310 -3.796 -7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.624 -2.413 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.600 -1.794 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.448 -0.991 -6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.571 -1.474 -8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.002 0.318 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.491 1.026 -8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.679 1.086 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.387 0.083 -10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.851 -0.602 -10.653 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.109 -5.685 -9.675 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.860 -6.101 -11.084 1.00 0.00 C ATOM 1018 C LYS A 70 -15.029 -6.957 -11.579 1.00 0.00 C ATOM 1019 O LYS A 70 -15.424 -6.881 -12.725 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.566 -6.913 -11.155 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.370 -5.982 -10.940 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.072 -6.741 -11.221 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.881 -5.799 -11.035 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.202 -4.471 -11.630 1.00 0.00 N ATOM 0 H LYS A 70 -13.434 -6.032 -8.994 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.768 -5.216 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.573 -7.696 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.487 -7.408 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.447 -5.117 -11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.369 -5.605 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.984 -7.594 -10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.082 -7.136 -12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.652 -5.689 -9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.994 -6.218 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.321 -3.944 -11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.702 -4.606 -12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.807 -3.934 -10.976 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.586 -7.770 -10.724 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.729 -8.626 -11.149 1.00 0.00 C ATOM 1040 C ALA A 71 -17.874 -7.737 -11.639 1.00 0.00 C ATOM 1041 O ALA A 71 -18.247 -7.769 -12.795 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.209 -9.465 -9.962 1.00 0.00 C ATOM 0 H ALA A 71 -15.300 -7.878 -9.751 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.408 -9.287 -11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.045 -10.091 -10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.394 -10.097 -9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.530 -8.805 -9.156 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.434 -6.941 -10.769 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.553 -6.051 -11.185 1.00 0.00 C ATOM 1050 C LEU A 72 -19.136 -5.249 -12.421 1.00 0.00 C ATOM 1051 O LEU A 72 -19.872 -5.148 -13.382 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.889 -5.089 -10.044 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.135 -4.281 -10.410 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.376 -5.165 -10.268 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.256 -3.079 -9.470 1.00 0.00 C ATOM 0 H LEU A 72 -18.164 -6.869 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.429 -6.655 -11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.061 -5.646 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.049 -4.419 -9.859 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.053 -3.932 -11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.264 -4.590 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.290 -6.022 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.459 -5.513 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -22.144 -2.502 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.339 -3.429 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.372 -2.449 -9.569 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.960 -4.678 -12.401 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.495 -3.882 -13.575 1.00 0.00 C ATOM 1069 C LYS A 73 -17.854 -4.625 -14.863 1.00 0.00 C ATOM 1070 O LYS A 73 -18.289 -4.034 -15.832 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.977 -3.699 -13.498 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.512 -2.805 -14.649 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.987 -2.682 -14.616 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.535 -1.666 -15.668 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.700 -2.352 -16.695 1.00 0.00 N ATOM 0 H LYS A 73 -17.302 -4.728 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.979 -2.905 -13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.702 -3.252 -12.543 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.480 -4.668 -13.552 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.833 -3.225 -15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.969 -1.819 -14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.658 -2.367 -13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.529 -3.652 -14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.403 -1.204 -16.139 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.965 -0.866 -15.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.393 -1.662 -17.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.866 -2.773 -16.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.259 -3.100 -17.153 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.684 -5.917 -14.876 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.024 -6.703 -16.095 1.00 0.00 C ATOM 1091 C ILE A 74 -19.456 -6.363 -16.518 1.00 0.00 C ATOM 1092 O ILE A 74 -20.318 -6.153 -15.687 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.918 -8.200 -15.777 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.521 -8.511 -15.236 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.160 -9.019 -17.047 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.485 -8.280 -16.337 1.00 0.00 C ATOM 0 H ILE A 74 -17.324 -6.464 -14.094 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.335 -6.459 -16.904 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.668 -8.460 -15.030 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.302 -7.876 -14.377 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.475 -9.543 -14.889 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.083 -10.081 -16.815 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.155 -8.803 -17.435 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.414 -8.757 -17.797 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.490 -8.501 -15.952 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.701 -8.933 -17.182 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.525 -7.240 -16.662 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.715 -6.305 -17.833 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.051 -5.990 -18.366 1.00 0.00 C ATOM 1110 C PRO A 75 -22.084 -7.068 -18.015 1.00 0.00 C ATOM 1111 O PRO A 75 -23.251 -6.946 -18.330 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.826 -5.938 -19.879 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.620 -6.784 -20.102 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.737 -6.543 -18.911 1.00 0.00 C ATOM 0 HA PRO A 75 -21.450 -5.065 -17.949 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.688 -6.324 -20.423 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.664 -4.916 -20.222 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.889 -7.837 -20.185 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.114 -6.510 -21.028 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.099 -7.401 -18.698 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.080 -5.686 -19.060 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.666 -8.116 -17.359 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.622 -9.193 -16.979 1.00 0.00 C ATOM 1124 C GLY A 76 -22.237 -9.733 -15.600 1.00 0.00 C ATOM 1125 O GLY A 76 -21.194 -9.408 -15.069 1.00 0.00 O ATOM 0 H GLY A 76 -20.701 -8.273 -17.069 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.640 -8.804 -16.961 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.600 -9.994 -17.717 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.097 -10.574 -15.011 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.845 -11.160 -13.688 1.00 0.00 C ATOM 1131 C PRO A 77 -21.698 -12.173 -13.727 1.00 0.00 C ATOM 1132 O PRO A 77 -21.752 -13.160 -14.433 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.159 -11.866 -13.355 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.779 -12.153 -14.681 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.379 -11.021 -15.583 1.00 0.00 C ATOM 0 HA PRO A 77 -22.553 -10.409 -12.954 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.985 -12.783 -12.792 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.804 -11.235 -12.744 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.430 -13.107 -15.076 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.864 -12.220 -14.597 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.267 -11.349 -16.616 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.121 -10.223 -15.581 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.658 -11.932 -12.977 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.506 -12.875 -12.972 1.00 0.00 C ATOM 1145 C VAL A 78 -19.391 -13.530 -11.593 1.00 0.00 C ATOM 1146 O VAL A 78 -19.689 -12.925 -10.581 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.224 -12.102 -13.285 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.053 -10.967 -12.273 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.020 -13.042 -13.209 1.00 0.00 C ATOM 0 H VAL A 78 -20.557 -11.121 -12.367 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.658 -13.648 -13.725 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.291 -11.687 -14.291 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.139 -10.416 -12.496 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.908 -10.293 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.990 -11.383 -11.267 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.110 -12.486 -13.433 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.950 -13.464 -12.206 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.141 -13.847 -13.934 1.00 0.00 H new ATOM 1159 N LEU A 79 -18.964 -14.762 -11.543 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.837 -15.456 -10.231 1.00 0.00 C ATOM 1161 C LEU A 79 -17.415 -15.286 -9.692 1.00 0.00 C ATOM 1162 O LEU A 79 -16.453 -15.296 -10.433 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.134 -16.944 -10.412 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.417 -17.109 -11.228 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.840 -18.580 -11.218 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.526 -16.255 -10.611 1.00 0.00 C ATOM 0 H LEU A 79 -18.697 -15.318 -12.355 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.546 -15.023 -9.525 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.302 -17.433 -10.918 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.243 -17.425 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.240 -16.788 -12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.754 -18.700 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.049 -19.189 -11.656 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.018 -18.900 -10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.441 -16.372 -11.192 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.704 -16.576 -9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.224 -15.208 -10.616 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.278 -15.136 -8.404 1.00 0.00 N ATOM 1179 CA VAL A 80 -15.922 -14.973 -7.809 1.00 0.00 C ATOM 1180 C VAL A 80 -15.709 -16.048 -6.741 1.00 0.00 C ATOM 1181 O VAL A 80 -16.506 -16.202 -5.837 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.809 -13.587 -7.172 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.397 -13.394 -6.614 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.090 -12.516 -8.227 1.00 0.00 C ATOM 0 H VAL A 80 -18.049 -15.119 -7.736 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.164 -15.075 -8.586 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.534 -13.500 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.317 -12.406 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.196 -14.156 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.671 -13.482 -7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.010 -11.528 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.365 -12.604 -9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.096 -12.652 -8.624 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.647 -16.798 -6.840 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.396 -17.865 -5.830 1.00 0.00 C ATOM 1196 C ILE A 81 -13.149 -17.521 -5.012 1.00 0.00 C ATOM 1197 O ILE A 81 -12.139 -17.104 -5.544 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.185 -19.202 -6.543 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.376 -19.485 -7.461 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.063 -20.320 -5.505 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.213 -20.865 -8.101 1.00 0.00 C ATOM 0 H ILE A 81 -13.943 -16.719 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.255 -17.938 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.272 -19.157 -7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.305 -19.444 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.442 -18.720 -8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.913 -21.273 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.214 -20.119 -4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.975 -20.366 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.062 -21.065 -8.755 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.292 -20.889 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.168 -21.625 -7.321 1.00 0.00 H new ATOM 1213 N THR A 82 -13.213 -17.697 -3.721 1.00 0.00 N ATOM 1214 CA THR A 82 -12.036 -17.386 -2.863 1.00 0.00 C ATOM 1215 C THR A 82 -11.937 -18.426 -1.745 1.00 0.00 C ATOM 1216 O THR A 82 -12.900 -19.089 -1.416 1.00 0.00 O ATOM 1217 CB THR A 82 -12.204 -15.993 -2.251 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.037 -15.659 -1.511 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.418 -15.985 -1.322 1.00 0.00 C ATOM 0 H THR A 82 -14.032 -18.044 -3.222 1.00 0.00 H new ATOM 0 HA THR A 82 -11.128 -17.409 -3.466 1.00 0.00 H new ATOM 0 HB THR A 82 -12.353 -15.262 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.142 -14.767 -1.120 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.537 -14.993 -0.887 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.312 -16.241 -1.890 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.272 -16.715 -0.526 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.781 -18.576 -1.157 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.629 -19.575 -0.061 1.00 0.00 C ATOM 1229 C ASP A 83 -10.873 -18.894 1.287 1.00 0.00 C ATOM 1230 O ASP A 83 -10.466 -19.383 2.323 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.215 -20.157 -0.094 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.206 -19.067 0.273 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -8.624 -17.935 0.452 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.031 -19.383 0.369 1.00 0.00 O ATOM 0 H ASP A 83 -9.937 -18.051 -1.388 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.354 -20.378 -0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.137 -20.990 0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.996 -20.551 -1.086 1.00 0.00 H new ATOM 1239 N SER A 84 -11.537 -17.771 1.283 1.00 0.00 N ATOM 1240 CA SER A 84 -11.810 -17.061 2.565 1.00 0.00 C ATOM 1241 C SER A 84 -13.281 -17.245 2.943 1.00 0.00 C ATOM 1242 O SER A 84 -14.161 -16.632 2.373 1.00 0.00 O ATOM 1243 CB SER A 84 -11.509 -15.571 2.397 1.00 0.00 C ATOM 1244 OG SER A 84 -10.105 -15.379 2.302 1.00 0.00 O ATOM 0 H SER A 84 -11.902 -17.314 0.447 1.00 0.00 H new ATOM 0 HA SER A 84 -11.177 -17.472 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.000 -15.189 1.502 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.907 -15.011 3.243 1.00 0.00 H new ATOM 0 HG SER A 84 -9.921 -14.526 1.855 1.00 0.00 H new ATOM 1250 N PHE A 85 -13.555 -18.088 3.901 1.00 0.00 N ATOM 1251 CA PHE A 85 -14.968 -18.315 4.316 1.00 0.00 C ATOM 1252 C PHE A 85 -15.504 -17.065 5.015 1.00 0.00 C ATOM 1253 O PHE A 85 -16.564 -16.567 4.692 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.033 -19.503 5.277 1.00 0.00 C ATOM 1255 CG PHE A 85 -16.475 -19.808 5.603 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -17.252 -20.557 4.710 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -17.037 -19.341 6.797 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -18.590 -20.839 5.012 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -18.374 -19.623 7.099 1.00 0.00 C ATOM 1260 CZ PHE A 85 -19.150 -20.372 6.207 1.00 0.00 C ATOM 0 H PHE A 85 -12.860 -18.630 4.415 1.00 0.00 H new ATOM 0 HA PHE A 85 -15.574 -18.526 3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -14.558 -20.375 4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -14.483 -19.276 6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -16.819 -20.917 3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -16.438 -18.763 7.485 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -19.189 -21.416 4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -18.807 -19.263 8.020 1.00 0.00 H new ATOM 0 HZ PHE A 85 -20.182 -20.590 6.441 1.00 0.00 H new ATOM 1270 N TYR A 86 -14.781 -16.554 5.974 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.252 -15.338 6.693 1.00 0.00 C ATOM 1272 C TYR A 86 -15.395 -14.180 5.704 1.00 0.00 C ATOM 1273 O TYR A 86 -16.335 -13.412 5.763 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.240 -14.964 7.778 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.105 -16.108 8.753 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.044 -16.268 9.779 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -13.040 -17.008 8.633 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -14.920 -17.329 10.684 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -12.915 -18.069 9.537 1.00 0.00 C ATOM 1280 CZ TYR A 86 -13.855 -18.230 10.563 1.00 0.00 C ATOM 1281 OH TYR A 86 -13.731 -19.276 11.455 1.00 0.00 O ATOM 0 H TYR A 86 -13.885 -16.926 6.290 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.219 -15.540 7.153 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.273 -14.740 7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.565 -14.064 8.299 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -15.865 -15.572 9.872 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -12.315 -16.884 7.843 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -15.645 -17.452 11.475 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -12.094 -18.764 9.444 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.939 -19.807 11.229 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.471 -14.049 4.791 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.557 -12.942 3.798 1.00 0.00 C ATOM 1293 C VAL A 87 -15.819 -13.118 2.949 1.00 0.00 C ATOM 1294 O VAL A 87 -16.499 -12.164 2.625 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.325 -12.970 2.892 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.467 -11.904 1.804 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.073 -12.685 3.725 1.00 0.00 C ATOM 0 H VAL A 87 -13.661 -14.661 4.690 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.600 -11.987 4.321 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.237 -13.953 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.589 -11.924 1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.359 -12.106 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.555 -10.921 2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.195 -12.705 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.160 -11.703 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -11.971 -13.444 4.500 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.137 -14.330 2.588 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.354 -14.566 1.761 1.00 0.00 C ATOM 1309 C ALA A 88 -18.581 -14.015 2.492 1.00 0.00 C ATOM 1310 O ALA A 88 -19.263 -13.136 2.003 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.530 -16.068 1.528 1.00 0.00 C ATOM 0 H ALA A 88 -15.607 -15.167 2.830 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.245 -14.061 0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.420 -16.241 0.923 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.656 -16.460 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.639 -16.575 2.487 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.867 -14.523 3.659 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.048 -14.027 4.418 1.00 0.00 C ATOM 1319 C GLU A 89 -19.996 -12.500 4.500 1.00 0.00 C ATOM 1320 O GLU A 89 -21.009 -11.831 4.464 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.029 -14.614 5.832 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.041 -16.142 5.751 1.00 0.00 C ATOM 1323 CD GLU A 89 -20.033 -16.727 7.166 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -19.766 -15.981 8.093 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -20.295 -17.912 7.296 1.00 0.00 O ATOM 0 H GLU A 89 -18.333 -15.260 4.119 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.962 -14.333 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.142 -14.275 6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.894 -14.262 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -20.925 -16.481 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -19.172 -16.494 5.195 1.00 0.00 H new ATOM 1332 N SER A 90 -18.820 -11.944 4.610 1.00 0.00 N ATOM 1333 CA SER A 90 -18.700 -10.461 4.696 1.00 0.00 C ATOM 1334 C SER A 90 -19.380 -9.819 3.485 1.00 0.00 C ATOM 1335 O SER A 90 -20.142 -8.881 3.615 1.00 0.00 O ATOM 1336 CB SER A 90 -17.220 -10.071 4.713 1.00 0.00 C ATOM 1337 OG SER A 90 -16.600 -10.619 5.867 1.00 0.00 O ATOM 0 H SER A 90 -17.937 -12.453 4.644 1.00 0.00 H new ATOM 0 HA SER A 90 -19.182 -10.112 5.609 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.726 -10.437 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.119 -8.986 4.713 1.00 0.00 H new ATOM 0 HG SER A 90 -15.736 -10.180 6.014 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.108 -10.312 2.308 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.735 -9.725 1.090 1.00 0.00 C ATOM 1345 C ALA A 91 -21.075 -10.412 0.814 1.00 0.00 C ATOM 1346 O ALA A 91 -21.766 -10.083 -0.130 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.805 -9.924 -0.109 1.00 0.00 C ATOM 0 H ALA A 91 -18.479 -11.096 2.137 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.903 -8.660 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.263 -9.495 -1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.853 -9.430 0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.636 -10.989 -0.265 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.447 -11.368 1.622 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.741 -12.069 1.390 1.00 0.00 C ATOM 1355 C ASN A 92 -23.863 -11.360 2.152 1.00 0.00 C ATOM 1356 O ASN A 92 -24.692 -10.689 1.571 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.630 -13.514 1.880 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.600 -14.264 1.032 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -21.205 -13.797 -0.018 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -21.149 -15.416 1.445 1.00 0.00 N ATOM 0 H ASN A 92 -20.913 -11.692 2.429 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.969 -12.057 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.335 -13.532 2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.600 -14.007 1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.464 -15.926 0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.481 -15.807 2.326 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.900 -11.507 3.449 1.00 0.00 N ATOM 1368 CA LYS A 93 -24.975 -10.843 4.241 1.00 0.00 C ATOM 1369 C LYS A 93 -24.354 -10.019 5.371 1.00 0.00 C ATOM 1370 O LYS A 93 -24.884 -9.004 5.776 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.898 -11.908 4.837 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.655 -12.615 3.710 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.702 -13.556 4.311 1.00 0.00 C ATOM 1374 CE LYS A 93 -28.368 -14.357 3.192 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.418 -15.242 3.771 1.00 0.00 N ATOM 0 H LYS A 93 -23.235 -12.056 3.993 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.547 -10.184 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.316 -12.631 5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.602 -11.448 5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.138 -11.881 3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.959 -13.178 3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.232 -14.231 5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.451 -12.983 4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.810 -13.681 2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.624 -14.954 2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.871 -15.787 3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.984 -15.896 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.133 -14.662 4.254 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.238 -10.452 5.890 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.588 -9.699 7.000 1.00 0.00 C ATOM 1391 C GLU A 94 -22.421 -8.228 6.605 1.00 0.00 C ATOM 1392 O GLU A 94 -22.621 -7.337 7.406 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.218 -10.312 7.293 1.00 0.00 C ATOM 1394 CG GLU A 94 -21.383 -11.489 8.258 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.007 -12.059 8.607 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.021 -11.427 8.268 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -19.963 -13.121 9.207 1.00 0.00 O ATOM 0 H GLU A 94 -22.748 -11.296 5.593 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.213 -9.758 7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.753 -10.649 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.557 -9.562 7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.893 -11.162 9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.004 -12.261 7.804 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.053 -7.963 5.380 1.00 0.00 N ATOM 1405 CA LEU A 95 -21.874 -6.546 4.949 1.00 0.00 C ATOM 1406 C LEU A 95 -23.214 -5.809 5.042 1.00 0.00 C ATOM 1407 O LEU A 95 -23.340 -4.822 5.744 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.358 -6.508 3.506 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.518 -5.094 2.938 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -21.009 -4.071 3.956 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.709 -4.970 1.646 1.00 0.00 C ATOM 0 H LEU A 95 -21.869 -8.663 4.662 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.150 -6.057 5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -20.310 -6.806 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -21.910 -7.221 2.893 1.00 0.00 H new ATOM 0 HG LEU A 95 -22.571 -4.905 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -21.124 -3.066 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.584 -4.158 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.956 -4.260 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.822 -3.964 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -19.657 -5.160 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.071 -5.697 0.919 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.239 -6.302 4.328 1.00 0.00 N ATOM 1424 CA PRO A 96 -25.574 -5.691 4.338 1.00 0.00 C ATOM 1425 C PRO A 96 -26.226 -5.806 5.716 1.00 0.00 C ATOM 1426 O PRO A 96 -27.058 -5.004 6.091 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.352 -6.514 3.310 1.00 0.00 C ATOM 1428 CG PRO A 96 -25.638 -7.822 3.275 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.186 -7.490 3.459 1.00 0.00 C ATOM 0 HA PRO A 96 -25.547 -4.626 4.108 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.394 -6.637 3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.351 -6.033 2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -25.993 -8.484 4.065 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -25.806 -8.336 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -23.638 -8.309 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -23.695 -7.277 2.510 1.00 0.00 H new ATOM 1437 N TYR A 97 -25.842 -6.793 6.479 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.425 -6.953 7.838 1.00 0.00 C ATOM 1439 C TYR A 97 -25.805 -5.907 8.764 1.00 0.00 C ATOM 1440 O TYR A 97 -26.457 -5.367 9.637 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.116 -8.357 8.366 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.890 -8.600 9.639 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.265 -8.860 9.585 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.233 -8.566 10.874 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.982 -9.086 10.766 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.949 -8.793 12.055 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.324 -9.053 12.002 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.030 -9.275 13.166 1.00 0.00 O ATOM 0 H TYR A 97 -25.149 -7.495 6.218 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.506 -6.818 7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.382 -9.104 7.618 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.047 -8.459 8.553 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.772 -8.886 8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.173 -8.364 10.916 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.043 -9.286 10.724 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.441 -8.768 13.008 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.423 -9.218 13.933 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.548 -5.607 8.572 1.00 0.00 N ATOM 1459 CA TRP A 98 -23.882 -4.587 9.428 1.00 0.00 C ATOM 1460 C TRP A 98 -24.565 -3.237 9.215 1.00 0.00 C ATOM 1461 O TRP A 98 -24.911 -2.548 10.155 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.407 -4.474 9.036 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.640 -5.605 9.641 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -21.945 -6.213 10.809 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.449 -6.272 9.131 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.017 -7.211 11.050 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.075 -7.286 10.043 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.664 -6.096 7.976 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -18.962 -8.098 9.818 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.545 -6.911 7.747 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.194 -7.910 8.667 1.00 0.00 C ATOM 0 H TRP A 98 -23.954 -6.026 7.857 1.00 0.00 H new ATOM 0 HA TRP A 98 -23.957 -4.881 10.475 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.306 -4.492 7.951 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.001 -3.522 9.378 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -22.777 -5.961 11.450 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.028 -7.817 11.871 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -19.925 -5.329 7.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -18.697 -8.866 10.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -17.950 -6.768 6.857 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.331 -8.533 8.485 1.00 0.00 H new ATOM 1482 N LYS A 99 -24.763 -2.855 7.983 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.424 -1.550 7.703 1.00 0.00 C ATOM 1484 C LYS A 99 -26.623 -1.376 8.638 1.00 0.00 C ATOM 1485 O LYS A 99 -26.836 -0.320 9.201 1.00 0.00 O ATOM 1486 CB LYS A 99 -25.902 -1.523 6.251 1.00 0.00 C ATOM 1487 CG LYS A 99 -24.694 -1.638 5.318 1.00 0.00 C ATOM 1488 CD LYS A 99 -25.115 -1.275 3.892 1.00 0.00 C ATOM 1489 CE LYS A 99 -26.207 -2.237 3.421 1.00 0.00 C ATOM 1490 NZ LYS A 99 -27.414 -1.460 3.022 1.00 0.00 N ATOM 0 H LYS A 99 -24.495 -3.391 7.158 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.714 -0.739 7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -26.596 -2.344 6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.443 -0.598 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -23.897 -0.974 5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -24.296 -2.652 5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -25.481 -0.249 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -24.256 -1.328 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -25.847 -2.829 2.579 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -26.459 -2.937 4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -28.157 -2.113 2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -27.760 -0.914 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -27.168 -0.809 2.249 1.00 0.00 H new ATOM 1504 N SER A 100 -27.409 -2.405 8.809 1.00 0.00 N ATOM 1505 CA SER A 100 -28.593 -2.298 9.707 1.00 0.00 C ATOM 1506 C SER A 100 -28.122 -2.052 11.142 1.00 0.00 C ATOM 1507 O SER A 100 -28.680 -1.245 11.859 1.00 0.00 O ATOM 1508 CB SER A 100 -29.396 -3.599 9.649 1.00 0.00 C ATOM 1509 OG SER A 100 -29.738 -3.884 8.300 1.00 0.00 O ATOM 0 H SER A 100 -27.282 -3.315 8.365 1.00 0.00 H new ATOM 0 HA SER A 100 -29.222 -1.469 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 100 -28.812 -4.418 10.068 1.00 0.00 H new ATOM 0 HB3 SER A 100 -30.299 -3.509 10.253 1.00 0.00 H new ATOM 0 HG SER A 100 -30.251 -4.718 8.262 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.096 -2.739 11.566 1.00 0.00 N ATOM 1516 CA ASN A 101 -26.590 -2.542 12.954 1.00 0.00 C ATOM 1517 C ASN A 101 -25.963 -1.151 13.072 1.00 0.00 C ATOM 1518 O ASN A 101 -25.711 -0.664 14.156 1.00 0.00 O ATOM 1519 CB ASN A 101 -25.536 -3.605 13.270 1.00 0.00 C ATOM 1520 CG ASN A 101 -26.180 -4.992 13.228 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -27.390 -5.113 13.213 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -25.419 -6.051 13.207 1.00 0.00 N ATOM 0 H ASN A 101 -26.587 -3.427 11.012 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.416 -2.631 13.659 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -24.721 -3.549 12.549 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -25.104 -3.423 14.254 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.839 -6.980 13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.404 -5.950 13.220 1.00 0.00 H new ATOM 1529 N GLY A 102 -25.708 -0.509 11.965 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.098 0.848 12.013 1.00 0.00 C ATOM 1531 C GLY A 102 -23.577 0.721 12.128 1.00 0.00 C ATOM 1532 O GLY A 102 -22.924 1.525 12.763 1.00 0.00 O ATOM 0 H GLY A 102 -25.896 -0.867 11.029 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.360 1.408 11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.492 1.406 12.863 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.008 -0.283 11.519 1.00 0.00 N ATOM 1537 CA PHE A 103 -21.531 -0.461 11.595 1.00 0.00 C ATOM 1538 C PHE A 103 -21.135 -0.809 13.031 1.00 0.00 C ATOM 1539 O PHE A 103 -20.118 -0.369 13.530 1.00 0.00 O ATOM 1540 CB PHE A 103 -20.837 0.838 11.178 1.00 0.00 C ATOM 1541 CG PHE A 103 -21.419 1.322 9.870 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -20.936 0.812 8.659 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -22.439 2.279 9.870 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -21.474 1.260 7.447 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -22.977 2.728 8.658 1.00 0.00 C ATOM 1546 CZ PHE A 103 -22.495 2.219 7.446 1.00 0.00 C ATOM 0 H PHE A 103 -23.503 -0.988 10.972 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.227 -1.266 10.926 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.968 1.597 11.950 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.765 0.672 11.072 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -20.148 0.073 8.660 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -22.811 2.671 10.805 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.102 0.866 6.513 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -23.764 3.467 8.658 1.00 0.00 H new ATOM 0 HZ PHE A 103 -22.910 2.565 6.511 1.00 0.00 H new ATOM 1556 N VAL A 104 -21.931 -1.596 13.701 1.00 0.00 N ATOM 1557 CA VAL A 104 -21.601 -1.971 15.105 1.00 0.00 C ATOM 1558 C VAL A 104 -21.383 -3.483 15.192 1.00 0.00 C ATOM 1559 O VAL A 104 -22.195 -4.264 14.739 1.00 0.00 O ATOM 1560 CB VAL A 104 -22.756 -1.570 16.025 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -22.400 -1.919 17.471 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -23.001 -0.064 15.909 1.00 0.00 C ATOM 0 H VAL A 104 -22.796 -1.996 13.337 1.00 0.00 H new ATOM 0 HA VAL A 104 -20.693 -1.454 15.414 1.00 0.00 H new ATOM 0 HB VAL A 104 -23.658 -2.108 15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -23.222 -1.634 18.127 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -22.225 -2.992 17.554 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -21.499 -1.381 17.764 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -23.824 0.222 16.564 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -22.100 0.475 16.202 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -23.254 0.185 14.879 1.00 0.00 H new ATOM 1572 N ASN A 105 -20.291 -3.901 15.771 1.00 0.00 N ATOM 1573 CA ASN A 105 -20.022 -5.362 15.886 1.00 0.00 C ATOM 1574 C ASN A 105 -20.694 -5.906 17.149 1.00 0.00 C ATOM 1575 O ASN A 105 -20.371 -5.513 18.252 1.00 0.00 O ATOM 1576 CB ASN A 105 -18.513 -5.597 15.971 1.00 0.00 C ATOM 1577 CG ASN A 105 -18.211 -7.073 15.706 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -19.095 -7.835 15.367 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -16.990 -7.513 15.848 1.00 0.00 N ATOM 0 H ASN A 105 -19.574 -3.294 16.169 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.421 -5.875 15.011 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.995 -4.972 15.243 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.144 -5.311 16.956 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -16.779 -8.496 15.674 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -16.248 -6.874 16.132 1.00 0.00 H new ATOM 1586 N ASN A 106 -21.627 -6.805 16.996 1.00 0.00 N ATOM 1587 CA ASN A 106 -22.319 -7.370 18.188 1.00 0.00 C ATOM 1588 C ASN A 106 -21.289 -8.020 19.114 1.00 0.00 C ATOM 1589 O ASN A 106 -21.409 -7.973 20.322 1.00 0.00 O ATOM 1590 CB ASN A 106 -23.334 -8.422 17.737 1.00 0.00 C ATOM 1591 CG ASN A 106 -24.442 -7.745 16.926 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -24.609 -6.544 16.988 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -25.210 -8.473 16.162 1.00 0.00 N ATOM 0 H ASN A 106 -21.940 -7.172 16.097 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.835 -6.572 18.721 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -22.841 -9.184 17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -23.760 -8.928 18.604 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -25.951 -8.033 15.616 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -25.069 -9.482 16.110 1.00 0.00 H new ATOM 1600 N LYS A 107 -20.275 -8.626 18.559 1.00 0.00 N ATOM 1601 CA LYS A 107 -19.239 -9.276 19.410 1.00 0.00 C ATOM 1602 C LYS A 107 -18.624 -8.236 20.348 1.00 0.00 C ATOM 1603 O LYS A 107 -18.316 -8.521 21.488 1.00 0.00 O ATOM 1604 CB LYS A 107 -18.146 -9.871 18.518 1.00 0.00 C ATOM 1605 CG LYS A 107 -18.772 -10.863 17.536 1.00 0.00 C ATOM 1606 CD LYS A 107 -19.379 -12.033 18.312 1.00 0.00 C ATOM 1607 CE LYS A 107 -19.847 -13.109 17.329 1.00 0.00 C ATOM 1608 NZ LYS A 107 -20.115 -14.375 18.068 1.00 0.00 N ATOM 0 H LYS A 107 -20.119 -8.699 17.554 1.00 0.00 H new ATOM 0 HA LYS A 107 -19.698 -10.070 20.000 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.635 -9.077 17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.396 -10.373 19.129 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -19.541 -10.368 16.943 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.017 -11.227 16.839 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.642 -12.449 18.999 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.218 -11.687 18.915 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.749 -12.778 16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.087 -13.275 16.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.433 -15.106 17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.244 -14.692 18.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.855 -14.211 18.780 1.00 0.00 H new ATOM 1622 N LYS A 108 -18.444 -7.032 19.878 1.00 0.00 N ATOM 1623 CA LYS A 108 -17.851 -5.975 20.744 1.00 0.00 C ATOM 1624 C LYS A 108 -18.651 -4.681 20.587 1.00 0.00 C ATOM 1625 O LYS A 108 -19.516 -4.374 21.384 1.00 0.00 O ATOM 1626 CB LYS A 108 -16.398 -5.733 20.329 1.00 0.00 C ATOM 1627 CG LYS A 108 -15.573 -6.993 20.604 1.00 0.00 C ATOM 1628 CD LYS A 108 -14.102 -6.720 20.283 1.00 0.00 C ATOM 1629 CE LYS A 108 -13.299 -8.013 20.438 1.00 0.00 C ATOM 1630 NZ LYS A 108 -12.011 -7.889 19.698 1.00 0.00 N ATOM 0 H LYS A 108 -18.682 -6.735 18.932 1.00 0.00 H new ATOM 0 HA LYS A 108 -17.882 -6.296 21.785 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.349 -5.477 19.271 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -15.987 -4.888 20.881 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.680 -7.290 21.647 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.941 -7.821 19.998 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.005 -6.338 19.267 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.709 -5.953 20.950 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.107 -8.211 21.493 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.871 -8.858 20.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.464 -8.768 19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.205 -7.720 18.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.464 -7.093 20.084 1.00 0.00 H new ATOM 1644 N LYS A 109 -18.371 -3.917 19.566 1.00 0.00 N ATOM 1645 CA LYS A 109 -19.119 -2.645 19.360 1.00 0.00 C ATOM 1646 C LYS A 109 -18.734 -2.038 18.008 1.00 0.00 C ATOM 1647 O LYS A 109 -19.538 -1.973 17.099 1.00 0.00 O ATOM 1648 CB LYS A 109 -18.773 -1.662 20.481 1.00 0.00 C ATOM 1649 CG LYS A 109 -19.810 -1.780 21.601 1.00 0.00 C ATOM 1650 CD LYS A 109 -20.405 -0.400 21.890 1.00 0.00 C ATOM 1651 CE LYS A 109 -21.926 -0.459 21.739 1.00 0.00 C ATOM 1652 NZ LYS A 109 -22.289 -0.270 20.305 1.00 0.00 N ATOM 0 H LYS A 109 -17.657 -4.119 18.866 1.00 0.00 H new ATOM 0 HA LYS A 109 -20.190 -2.847 19.373 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.777 -1.873 20.870 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -18.755 -0.643 20.093 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -20.598 -2.474 21.310 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.346 -2.184 22.501 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -20.141 -0.082 22.899 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -19.989 0.338 21.204 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -22.301 -1.418 22.097 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -22.393 0.314 22.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.122 -0.850 20.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -22.508 0.732 20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -21.491 -0.560 19.704 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.478 -1.587 17.876 1.00 0.00 N ATOM 1667 CA PRO A 110 -16.981 -0.984 16.634 1.00 0.00 C ATOM 1668 C PRO A 110 -16.792 -2.026 15.528 1.00 0.00 C ATOM 1669 O PRO A 110 -16.359 -3.134 15.775 1.00 0.00 O ATOM 1670 CB PRO A 110 -15.626 -0.403 17.034 1.00 0.00 C ATOM 1671 CG PRO A 110 -15.192 -1.222 18.203 1.00 0.00 C ATOM 1672 CD PRO A 110 -16.446 -1.630 18.926 1.00 0.00 C ATOM 0 HA PRO A 110 -17.677 -0.247 16.234 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.909 -0.470 16.216 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.710 0.651 17.298 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.630 -2.097 17.877 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.536 -0.648 18.857 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.354 -2.627 19.358 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.677 -0.948 19.744 1.00 0.00 H new ATOM 1680 N LEU A 111 -17.112 -1.681 14.311 1.00 0.00 N ATOM 1681 CA LEU A 111 -16.948 -2.653 13.193 1.00 0.00 C ATOM 1682 C LEU A 111 -15.582 -2.442 12.538 1.00 0.00 C ATOM 1683 O LEU A 111 -15.180 -1.329 12.264 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.051 -2.431 12.157 1.00 0.00 C ATOM 1685 CG LEU A 111 -18.052 -3.592 11.159 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.128 -4.918 11.920 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -19.262 -3.466 10.231 1.00 0.00 C ATOM 0 H LEU A 111 -17.480 -0.768 14.042 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.015 -3.670 13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.020 -2.361 12.651 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -17.890 -1.488 11.635 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.137 -3.564 10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.129 -5.745 11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.266 -5.008 12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.043 -4.946 12.511 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.263 -4.292 9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.178 -3.494 10.821 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -19.208 -2.522 9.689 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.862 -3.501 12.288 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.522 -3.358 11.652 1.00 0.00 C ATOM 1701 C LYS A 112 -13.638 -3.602 10.147 1.00 0.00 C ATOM 1702 O LYS A 112 -14.466 -4.367 9.694 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.558 -4.377 12.262 1.00 0.00 C ATOM 1704 CG LYS A 112 -12.411 -4.108 13.761 1.00 0.00 C ATOM 1705 CD LYS A 112 -11.398 -5.088 14.357 1.00 0.00 C ATOM 1706 CE LYS A 112 -11.337 -4.897 15.874 1.00 0.00 C ATOM 1707 NZ LYS A 112 -11.552 -6.209 16.548 1.00 0.00 N ATOM 0 H LYS A 112 -15.144 -4.459 12.497 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.145 -2.350 11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.930 -5.388 12.098 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.586 -4.312 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.082 -3.082 13.927 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.375 -4.218 14.258 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.684 -6.113 14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.414 -4.922 13.919 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.370 -4.483 16.161 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.097 -4.183 16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.511 -6.080 17.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.484 -6.587 16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.811 -6.877 16.253 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.810 -2.961 9.370 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.866 -3.156 7.893 1.00 0.00 C ATOM 1723 C HIS A 113 -14.185 -2.603 7.350 1.00 0.00 C ATOM 1724 O HIS A 113 -14.711 -3.083 6.365 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.768 -4.648 7.571 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.563 -5.231 8.256 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.638 -5.825 9.506 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.245 -5.316 7.879 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.400 -6.239 9.833 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.513 -5.953 8.876 1.00 0.00 N ATOM 0 H HIS A 113 -12.095 -2.309 9.694 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.034 -2.627 7.428 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.671 -5.162 7.900 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.693 -4.794 6.493 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.839 -4.945 6.950 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.154 -6.741 10.757 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.514 -6.158 8.876 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.724 -1.594 7.979 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.006 -1.014 7.491 1.00 0.00 C ATOM 1740 C ILE A 114 -15.790 -0.404 6.105 1.00 0.00 C ATOM 1741 O ILE A 114 -16.522 -0.675 5.175 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.480 0.072 8.458 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.707 -0.540 9.842 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.790 0.673 7.945 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -16.997 0.574 10.851 1.00 0.00 C ATOM 0 H ILE A 114 -14.332 -1.147 8.808 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.761 -1.798 7.432 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.723 0.853 8.527 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.541 -1.241 9.809 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.827 -1.105 10.150 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.129 1.447 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.629 1.109 6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.547 -0.109 7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.159 0.139 11.837 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.150 1.258 10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.890 1.119 10.544 1.00 0.00 H new ATOM 1757 N SER A 115 -14.784 0.415 5.959 1.00 0.00 N ATOM 1758 CA SER A 115 -14.519 1.039 4.632 1.00 0.00 C ATOM 1759 C SER A 115 -14.257 -0.060 3.602 1.00 0.00 C ATOM 1760 O SER A 115 -14.763 -0.024 2.498 1.00 0.00 O ATOM 1761 CB SER A 115 -13.292 1.948 4.731 1.00 0.00 C ATOM 1762 OG SER A 115 -13.483 2.888 5.777 1.00 0.00 O ATOM 0 H SER A 115 -14.135 0.679 6.701 1.00 0.00 H new ATOM 0 HA SER A 115 -15.383 1.629 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.399 1.352 4.921 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.133 2.467 3.786 1.00 0.00 H new ATOM 0 HG SER A 115 -12.697 3.469 5.842 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.472 -1.042 3.955 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.181 -2.144 2.998 1.00 0.00 C ATOM 1770 C LYS A 116 -14.491 -2.822 2.594 1.00 0.00 C ATOM 1771 O LYS A 116 -14.771 -3.008 1.426 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.259 -3.168 3.665 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.910 -2.514 3.970 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.935 -3.575 4.486 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.637 -2.901 4.934 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.917 -2.002 6.090 1.00 0.00 N ATOM 0 H LYS A 116 -13.020 -1.127 4.866 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.692 -1.740 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.713 -3.538 4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.119 -4.028 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.510 -2.043 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.035 -1.727 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.381 -4.119 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.727 -4.304 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.902 -3.655 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.208 -2.330 4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.043 -1.853 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.268 -1.087 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.636 -2.438 6.703 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.299 -3.190 3.551 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.591 -3.852 3.221 1.00 0.00 C ATOM 1792 C TRP A 117 -17.527 -2.836 2.563 1.00 0.00 C ATOM 1793 O TRP A 117 -18.289 -3.161 1.675 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.236 -4.384 4.503 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.359 -5.435 5.103 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.846 -5.397 6.355 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.883 -6.674 4.503 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.086 -6.534 6.560 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.078 -7.353 5.449 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.070 -7.270 3.242 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.481 -8.579 5.155 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.470 -8.505 2.943 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.677 -9.158 3.897 1.00 0.00 C ATOM 0 H TRP A 117 -15.119 -3.060 4.547 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.411 -4.681 2.536 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.384 -3.570 5.213 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.220 -4.798 4.283 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.004 -4.608 7.076 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.591 -6.742 7.427 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.678 -6.775 2.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -13.871 -9.078 5.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.621 -8.954 1.972 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.218 -10.107 3.661 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.474 -1.605 2.993 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.358 -0.566 2.393 1.00 0.00 C ATOM 1816 C LYS A 118 -18.115 -0.504 0.884 1.00 0.00 C ATOM 1817 O LYS A 118 -19.040 -0.468 0.097 1.00 0.00 O ATOM 1818 CB LYS A 118 -18.044 0.794 3.018 1.00 0.00 C ATOM 1819 CG LYS A 118 -19.102 1.811 2.586 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.816 3.159 3.250 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.984 4.113 2.993 1.00 0.00 C ATOM 1822 NZ LYS A 118 -20.689 4.393 4.276 1.00 0.00 N ATOM 0 H LYS A 118 -16.856 -1.274 3.734 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.401 -0.819 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -18.026 0.711 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -17.054 1.129 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.096 1.919 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.095 1.459 2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.671 3.025 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.893 3.583 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.619 5.042 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.675 3.673 2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.483 5.042 4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.050 3.503 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.026 4.830 4.948 1.00 0.00 H new ATOM 1836 N SER A 119 -16.876 -0.491 0.474 1.00 0.00 N ATOM 1837 CA SER A 119 -16.575 -0.433 -0.984 1.00 0.00 C ATOM 1838 C SER A 119 -17.278 -1.592 -1.694 1.00 0.00 C ATOM 1839 O SER A 119 -17.890 -1.418 -2.729 1.00 0.00 O ATOM 1840 CB SER A 119 -15.064 -0.546 -1.198 1.00 0.00 C ATOM 1841 OG SER A 119 -14.403 0.467 -0.452 1.00 0.00 O ATOM 0 H SER A 119 -16.060 -0.518 1.085 1.00 0.00 H new ATOM 0 HA SER A 119 -16.930 0.514 -1.392 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.714 -1.530 -0.885 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.827 -0.446 -2.257 1.00 0.00 H new ATOM 0 HG SER A 119 -14.388 0.218 0.496 1.00 0.00 H new ATOM 1847 N ILE A 120 -17.196 -2.771 -1.143 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.861 -3.941 -1.785 1.00 0.00 C ATOM 1849 C ILE A 120 -19.379 -3.757 -1.729 1.00 0.00 C ATOM 1850 O ILE A 120 -20.092 -4.118 -2.645 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.474 -5.220 -1.038 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.959 -5.419 -1.116 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.181 -6.417 -1.678 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.571 -6.682 -0.345 1.00 0.00 C ATOM 0 H ILE A 120 -16.698 -2.976 -0.277 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.542 -4.017 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.775 -5.136 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.646 -5.504 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.446 -4.553 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.906 -7.328 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.260 -6.275 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.881 -6.501 -2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.492 -6.825 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.871 -6.578 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.074 -7.544 -0.783 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.880 -3.197 -0.662 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.351 -2.989 -0.548 1.00 0.00 C ATOM 1868 C ALA A 121 -21.840 -2.147 -1.729 1.00 0.00 C ATOM 1869 O ALA A 121 -22.859 -2.429 -2.325 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.665 -2.263 0.761 1.00 0.00 C ATOM 0 H ALA A 121 -19.333 -2.874 0.136 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.856 -3.955 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.741 -2.111 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.317 -2.863 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.160 -1.297 0.771 1.00 0.00 H new ATOM 1876 N GLU A 122 -21.119 -1.113 -2.070 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.543 -0.255 -3.211 1.00 0.00 C ATOM 1878 C GLU A 122 -21.724 -1.119 -4.460 1.00 0.00 C ATOM 1879 O GLU A 122 -22.702 -0.999 -5.172 1.00 0.00 O ATOM 1880 CB GLU A 122 -20.475 0.807 -3.475 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.394 1.758 -2.279 1.00 0.00 C ATOM 1882 CD GLU A 122 -19.439 2.909 -2.604 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.798 2.845 -3.641 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.365 3.833 -1.812 1.00 0.00 O ATOM 0 H GLU A 122 -20.256 -0.827 -1.608 1.00 0.00 H new ATOM 0 HA GLU A 122 -22.487 0.232 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.508 0.332 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.717 1.364 -4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -21.384 2.149 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.046 1.221 -1.397 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.791 -1.989 -4.733 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.913 -2.860 -5.935 1.00 0.00 C ATOM 1893 C CYS A 123 -22.092 -3.817 -5.752 1.00 0.00 C ATOM 1894 O CYS A 123 -22.907 -3.991 -6.636 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.625 -3.664 -6.117 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.287 -2.556 -6.625 1.00 0.00 S ATOM 0 H CYS A 123 -19.949 -2.134 -4.175 1.00 0.00 H new ATOM 0 HA CYS A 123 -21.080 -2.241 -6.817 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.362 -4.165 -5.185 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.772 -4.441 -6.867 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.158 -2.992 -6.150 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.191 -4.439 -4.609 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.320 -5.383 -4.370 1.00 0.00 C ATOM 1904 C LEU A 124 -24.636 -4.604 -4.346 1.00 0.00 C ATOM 1905 O LEU A 124 -25.671 -5.101 -4.743 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.121 -6.088 -3.027 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.237 -7.114 -2.821 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.683 -8.523 -3.042 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.778 -6.998 -1.394 1.00 0.00 C ATOM 0 H LEU A 124 -21.540 -4.335 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.349 -6.125 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.149 -6.582 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.128 -5.359 -2.217 1.00 0.00 H new ATOM 0 HG LEU A 124 -25.041 -6.924 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.478 -9.254 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -23.296 -8.607 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.879 -8.714 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.573 -7.729 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -23.974 -7.188 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -25.173 -5.995 -1.235 1.00 0.00 H new ATOM 1921 N SER A 125 -24.604 -3.384 -3.883 1.00 0.00 N ATOM 1922 CA SER A 125 -25.852 -2.572 -3.833 1.00 0.00 C ATOM 1923 C SER A 125 -26.394 -2.380 -5.251 1.00 0.00 C ATOM 1924 O SER A 125 -27.589 -2.349 -5.470 1.00 0.00 O ATOM 1925 CB SER A 125 -25.545 -1.206 -3.217 1.00 0.00 C ATOM 1926 OG SER A 125 -25.040 -1.384 -1.901 1.00 0.00 O ATOM 0 H SER A 125 -23.767 -2.915 -3.537 1.00 0.00 H new ATOM 0 HA SER A 125 -26.597 -3.087 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.816 -0.674 -3.829 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.447 -0.595 -3.193 1.00 0.00 H new ATOM 0 HG SER A 125 -24.294 -2.019 -1.920 1.00 0.00 H new ATOM 1932 N MET A 126 -25.526 -2.252 -6.216 1.00 0.00 N ATOM 1933 CA MET A 126 -25.994 -2.063 -7.618 1.00 0.00 C ATOM 1934 C MET A 126 -26.744 -3.315 -8.078 1.00 0.00 C ATOM 1935 O MET A 126 -27.693 -3.239 -8.834 1.00 0.00 O ATOM 1936 CB MET A 126 -24.789 -1.824 -8.530 1.00 0.00 C ATOM 1937 CG MET A 126 -24.099 -0.518 -8.130 1.00 0.00 C ATOM 1938 SD MET A 126 -22.708 -0.204 -9.246 1.00 0.00 S ATOM 1939 CE MET A 126 -22.114 1.308 -8.448 1.00 0.00 C ATOM 0 H MET A 126 -24.513 -2.270 -6.095 1.00 0.00 H new ATOM 0 HA MET A 126 -26.661 -1.202 -7.666 1.00 0.00 H new ATOM 0 HB2 MET A 126 -24.089 -2.656 -8.452 1.00 0.00 H new ATOM 0 HB3 MET A 126 -25.111 -1.774 -9.570 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.808 0.309 -8.174 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.746 -0.581 -7.101 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.242 1.683 -8.983 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.901 2.061 -8.464 1.00 0.00 H new ATOM 0 HE3 MET A 126 -21.841 1.091 -7.415 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.327 -4.467 -7.629 1.00 0.00 N ATOM 1950 CA LYS A 127 -27.017 -5.720 -8.042 1.00 0.00 C ATOM 1951 C LYS A 127 -26.257 -6.929 -7.491 1.00 0.00 C ATOM 1952 O LYS A 127 -25.045 -6.921 -7.397 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.058 -5.800 -9.569 1.00 0.00 C ATOM 1954 CG LYS A 127 -25.728 -5.307 -10.141 1.00 0.00 C ATOM 1955 CD LYS A 127 -25.743 -5.446 -11.664 1.00 0.00 C ATOM 1956 CE LYS A 127 -25.785 -4.056 -12.303 1.00 0.00 C ATOM 1957 NZ LYS A 127 -24.429 -3.701 -12.810 1.00 0.00 N ATOM 0 H LYS A 127 -25.539 -4.594 -6.994 1.00 0.00 H new ATOM 0 HA LYS A 127 -28.034 -5.719 -7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -27.244 -6.826 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -27.878 -5.194 -9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -25.564 -4.266 -9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -24.904 -5.883 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -24.857 -5.985 -11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.609 -6.029 -11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -26.506 -4.041 -13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -26.117 -3.318 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -24.520 -3.061 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.889 -3.229 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.931 -4.566 -13.103 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.991 -7.988 -7.124 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.396 -9.216 -6.582 1.00 0.00 C ATOM 1973 C PRO A 128 -25.668 -10.020 -7.664 1.00 0.00 C ATOM 1974 O PRO A 128 -25.148 -11.089 -7.410 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.602 -10.004 -6.075 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.749 -9.510 -6.890 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.459 -8.069 -7.207 1.00 0.00 C ATOM 0 HA PRO A 128 -25.652 -9.005 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.457 -11.076 -6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.769 -9.832 -5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.855 -10.094 -7.804 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.685 -9.605 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.821 -7.795 -8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.939 -7.397 -6.496 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.627 -9.514 -8.866 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.936 -10.245 -9.966 1.00 0.00 C ATOM 1987 C ASP A 129 -23.618 -10.825 -9.447 1.00 0.00 C ATOM 1988 O ASP A 129 -23.301 -11.976 -9.677 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.647 -9.278 -11.115 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.963 -8.869 -11.779 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.992 -9.390 -11.382 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.919 -8.039 -12.673 1.00 0.00 O ATOM 0 H ASP A 129 -26.044 -8.623 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.574 -11.054 -10.320 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.127 -8.396 -10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.990 -9.750 -11.845 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.849 -10.037 -8.748 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.553 -10.543 -8.214 1.00 0.00 C ATOM 1999 C ILE A 130 -21.804 -11.779 -7.350 1.00 0.00 C ATOM 2000 O ILE A 130 -22.540 -11.736 -6.383 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.890 -9.457 -7.366 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.439 -8.307 -8.268 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.676 -10.047 -6.645 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.798 -7.211 -7.415 1.00 0.00 C ATOM 0 H ILE A 130 -23.062 -9.065 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.898 -10.806 -9.045 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.604 -9.082 -6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.726 -8.670 -9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.291 -7.905 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.201 -9.275 -6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -19.998 -10.866 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.963 -10.421 -7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.476 -6.391 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.525 -6.841 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.936 -7.618 -6.887 1.00 0.00 H new ATOM 2016 N THR A 131 -21.197 -12.884 -7.688 1.00 0.00 N ATOM 2017 CA THR A 131 -21.399 -14.121 -6.884 1.00 0.00 C ATOM 2018 C THR A 131 -20.094 -14.480 -6.170 1.00 0.00 C ATOM 2019 O THR A 131 -19.017 -14.337 -6.717 1.00 0.00 O ATOM 2020 CB THR A 131 -21.808 -15.270 -7.809 1.00 0.00 C ATOM 2021 OG1 THR A 131 -22.895 -14.853 -8.624 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.230 -16.477 -6.971 1.00 0.00 C ATOM 0 H THR A 131 -20.570 -12.983 -8.486 1.00 0.00 H new ATOM 0 HA THR A 131 -22.184 -13.953 -6.147 1.00 0.00 H new ATOM 0 HB THR A 131 -20.964 -15.548 -8.441 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.463 -15.624 -8.832 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.521 -17.294 -7.631 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.396 -16.795 -6.345 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.074 -16.203 -6.338 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.178 -14.945 -4.955 1.00 0.00 N ATOM 2031 CA ILE A 132 -18.941 -15.310 -4.209 1.00 0.00 C ATOM 2032 C ILE A 132 -19.042 -16.755 -3.721 1.00 0.00 C ATOM 2033 O ILE A 132 -20.054 -17.174 -3.193 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.777 -14.378 -3.007 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.695 -12.928 -3.490 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.493 -14.737 -2.256 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.603 -11.993 -2.283 1.00 0.00 C ATOM 0 H ILE A 132 -21.050 -15.088 -4.446 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.079 -15.210 -4.869 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.633 -14.491 -2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.825 -12.796 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.573 -12.682 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.375 -14.074 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.550 -15.769 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.638 -14.624 -2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.545 -10.960 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.487 -12.118 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.712 -12.234 -1.703 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.000 -17.523 -3.890 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.037 -18.940 -3.433 1.00 0.00 C ATOM 2051 C GLN A 133 -16.861 -19.202 -2.489 1.00 0.00 C ATOM 2052 O GLN A 133 -15.869 -18.501 -2.509 1.00 0.00 O ATOM 2053 CB GLN A 133 -17.935 -19.870 -4.644 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.111 -19.608 -5.587 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.027 -20.561 -6.782 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -17.980 -21.107 -7.065 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.095 -20.784 -7.498 1.00 0.00 N ATOM 0 H GLN A 133 -17.125 -17.230 -4.325 1.00 0.00 H new ATOM 0 HA GLN A 133 -18.974 -19.128 -2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -16.992 -19.704 -5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -17.940 -20.910 -4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.054 -19.752 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.092 -18.574 -5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -20.974 -20.325 -7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.051 -21.417 -8.296 1.00 0.00 H new ATOM 2066 N HIS A 134 -16.963 -20.206 -1.662 1.00 0.00 N ATOM 2067 CA HIS A 134 -15.851 -20.510 -0.718 1.00 0.00 C ATOM 2068 C HIS A 134 -15.222 -21.856 -1.086 1.00 0.00 C ATOM 2069 O HIS A 134 -15.902 -22.854 -1.221 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.396 -20.576 0.710 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.295 -20.987 1.648 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.236 -20.293 2.180 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.198 -22.273 2.156 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.493 -21.133 3.005 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.116 -22.314 2.954 1.00 0.00 N flip ATOM 0 H HIS A 134 -17.768 -20.829 -1.599 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.096 -19.726 -0.783 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.795 -19.605 1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.219 -21.288 0.764 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -15.869 -23.093 1.949 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.604 -20.884 3.566 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -13.809 -23.145 3.459 1.00 0.00 H new ATOM 2083 N GLU A 135 -13.928 -21.891 -1.250 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.257 -23.172 -1.608 1.00 0.00 C ATOM 2085 C GLU A 135 -13.560 -24.222 -0.537 1.00 0.00 C ATOM 2086 O GLU A 135 -13.783 -23.902 0.614 1.00 0.00 O ATOM 2087 CB GLU A 135 -11.746 -22.950 -1.692 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.438 -21.949 -2.806 1.00 0.00 C ATOM 2089 CD GLU A 135 -9.924 -21.805 -2.959 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.210 -22.355 -2.136 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -9.502 -21.147 -3.896 1.00 0.00 O ATOM 0 H GLU A 135 -13.307 -21.088 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.627 -23.519 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.369 -22.577 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.239 -23.895 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.878 -22.286 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.884 -20.982 -2.574 1.00 0.00 H new ATOM 2098 N LYS A 136 -13.568 -25.473 -0.905 1.00 0.00 N ATOM 2099 CA LYS A 136 -13.855 -26.542 0.092 1.00 0.00 C ATOM 2100 C LYS A 136 -12.538 -27.068 0.667 1.00 0.00 C ATOM 2101 O LYS A 136 -12.408 -28.234 0.984 1.00 0.00 O ATOM 2102 CB LYS A 136 -14.608 -27.687 -0.589 1.00 0.00 C ATOM 2103 CG LYS A 136 -15.989 -27.197 -1.029 1.00 0.00 C ATOM 2104 CD LYS A 136 -16.811 -28.381 -1.543 1.00 0.00 C ATOM 2105 CE LYS A 136 -18.132 -27.871 -2.124 1.00 0.00 C ATOM 2106 NZ LYS A 136 -19.029 -27.441 -1.014 1.00 0.00 N ATOM 0 H LYS A 136 -13.388 -25.802 -1.854 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.467 -26.134 0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -14.045 -28.045 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.710 -28.528 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.501 -26.721 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.887 -26.444 -1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.251 -28.923 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -17.005 -29.082 -0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.946 -27.036 -2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.611 -28.655 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -19.972 -27.223 -1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.107 -28.206 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.635 -26.593 -0.558 1.00 0.00 H new ATOM 2120 N GLY A 137 -11.558 -26.216 0.803 1.00 0.00 N ATOM 2121 CA GLY A 137 -10.250 -26.667 1.357 1.00 0.00 C ATOM 2122 C GLY A 137 -9.339 -27.111 0.210 1.00 0.00 C ATOM 2123 O GLY A 137 -9.585 -26.812 -0.942 1.00 0.00 O ATOM 0 H GLY A 137 -11.607 -25.228 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.781 -25.858 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.402 -27.490 2.055 1.00 0.00 H new ATOM 2127 N HIS A 138 -8.289 -27.823 0.516 1.00 0.00 N ATOM 2128 CA HIS A 138 -7.366 -28.285 -0.558 1.00 0.00 C ATOM 2129 C HIS A 138 -7.979 -29.490 -1.273 1.00 0.00 C ATOM 2130 O HIS A 138 -7.709 -29.741 -2.431 1.00 0.00 O ATOM 2131 CB HIS A 138 -6.025 -28.686 0.060 1.00 0.00 C ATOM 2132 CG HIS A 138 -5.121 -29.226 -1.014 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -4.524 -28.407 -1.960 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -4.703 -30.501 -1.307 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -3.787 -29.190 -2.768 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -3.860 -30.476 -2.414 1.00 0.00 N ATOM 0 H HIS A 138 -8.031 -28.104 1.462 1.00 0.00 H new ATOM 0 HA HIS A 138 -7.209 -27.479 -1.274 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.562 -27.825 0.541 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -6.179 -29.439 0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.986 -31.389 -0.761 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.207 -28.823 -3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.398 -31.269 -2.859 1.00 0.00 H new ATOM 2144 N GLN A 139 -8.803 -30.238 -0.592 1.00 0.00 N ATOM 2145 CA GLN A 139 -9.432 -31.427 -1.232 1.00 0.00 C ATOM 2146 C GLN A 139 -10.948 -31.228 -1.296 1.00 0.00 C ATOM 2147 O GLN A 139 -11.692 -31.806 -0.528 1.00 0.00 O ATOM 2148 CB GLN A 139 -9.115 -32.676 -0.408 1.00 0.00 C ATOM 2149 CG GLN A 139 -7.622 -32.702 -0.075 1.00 0.00 C ATOM 2150 CD GLN A 139 -7.404 -32.147 1.334 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -7.710 -31.002 1.602 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -6.882 -32.915 2.252 1.00 0.00 N ATOM 0 H GLN A 139 -9.068 -30.077 0.380 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.039 -31.549 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.703 -32.678 0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.390 -33.572 -0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.242 -33.722 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.066 -32.109 -0.801 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.625 -33.876 2.027 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.731 -32.554 3.194 1.00 0.00 H new ATOM 2161 N PRO A 140 -11.410 -30.392 -2.237 1.00 0.00 N ATOM 2162 CA PRO A 140 -12.840 -30.107 -2.413 1.00 0.00 C ATOM 2163 C PRO A 140 -13.595 -31.317 -2.969 1.00 0.00 C ATOM 2164 O PRO A 140 -13.031 -32.160 -3.639 1.00 0.00 O ATOM 2165 CB PRO A 140 -12.853 -28.969 -3.434 1.00 0.00 C ATOM 2166 CG PRO A 140 -11.575 -29.122 -4.186 1.00 0.00 C ATOM 2167 CD PRO A 140 -10.573 -29.658 -3.202 1.00 0.00 C ATOM 0 HA PRO A 140 -13.328 -29.859 -1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.714 -29.042 -4.098 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.910 -27.997 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.697 -29.804 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.247 -28.166 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -9.846 -30.312 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.012 -28.857 -2.721 1.00 0.00 H new ATOM 2175 N THR A 141 -14.868 -31.410 -2.697 1.00 0.00 N ATOM 2176 CA THR A 141 -15.658 -32.565 -3.211 1.00 0.00 C ATOM 2177 C THR A 141 -16.790 -32.049 -4.102 1.00 0.00 C ATOM 2178 O THR A 141 -17.383 -31.023 -3.838 1.00 0.00 O ATOM 2179 CB THR A 141 -16.250 -33.342 -2.033 1.00 0.00 C ATOM 2180 OG1 THR A 141 -15.211 -33.698 -1.132 1.00 0.00 O ATOM 2181 CG2 THR A 141 -16.936 -34.609 -2.548 1.00 0.00 C ATOM 0 H THR A 141 -15.395 -30.736 -2.141 1.00 0.00 H new ATOM 0 HA THR A 141 -15.009 -33.222 -3.790 1.00 0.00 H new ATOM 0 HB THR A 141 -16.981 -32.719 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.589 -34.194 -0.376 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.357 -35.162 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.733 -34.336 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 141 -16.207 -35.233 -3.064 1.00 0.00 H new ATOM 2189 N ASN A 142 -17.093 -32.753 -5.159 1.00 0.00 N ATOM 2190 CA ASN A 142 -18.185 -32.302 -6.066 1.00 0.00 C ATOM 2191 C ASN A 142 -17.893 -30.879 -6.545 1.00 0.00 C ATOM 2192 O ASN A 142 -18.744 -30.014 -6.509 1.00 0.00 O ATOM 2193 CB ASN A 142 -19.515 -32.323 -5.310 1.00 0.00 C ATOM 2194 CG ASN A 142 -19.803 -33.744 -4.821 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -19.550 -34.703 -5.523 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -20.324 -33.920 -3.638 1.00 0.00 N ATOM 0 H ASN A 142 -16.631 -33.620 -5.433 1.00 0.00 H new ATOM 0 HA ASN A 142 -18.245 -32.970 -6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -19.475 -31.637 -4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -20.320 -31.981 -5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -20.519 -34.863 -3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -20.536 -33.115 -3.049 1.00 0.00 H new ATOM 2203 N THR A 143 -16.692 -30.629 -6.995 1.00 0.00 N ATOM 2204 CA THR A 143 -16.346 -29.263 -7.477 1.00 0.00 C ATOM 2205 C THR A 143 -14.867 -29.221 -7.866 1.00 0.00 C ATOM 2206 O THR A 143 -14.193 -28.228 -7.677 1.00 0.00 O ATOM 2207 CB THR A 143 -16.610 -28.247 -6.362 1.00 0.00 C ATOM 2208 OG1 THR A 143 -16.671 -28.923 -5.114 1.00 0.00 O ATOM 2209 CG2 THR A 143 -17.935 -27.532 -6.623 1.00 0.00 C ATOM 0 H THR A 143 -15.937 -31.313 -7.049 1.00 0.00 H new ATOM 0 HA THR A 143 -16.958 -29.017 -8.345 1.00 0.00 H new ATOM 0 HB THR A 143 -15.804 -27.513 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.678 -28.267 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 143 -18.121 -26.809 -5.828 1.00 0.00 H new ATOM 0 HG22 THR A 143 -17.886 -27.014 -7.581 1.00 0.00 H new ATOM 0 HG23 THR A 143 -18.744 -28.262 -6.646 1.00 0.00 H new ATOM 2217 N SER A 144 -14.357 -30.292 -8.409 1.00 0.00 N ATOM 2218 CA SER A 144 -12.921 -30.312 -8.810 1.00 0.00 C ATOM 2219 C SER A 144 -12.690 -29.294 -9.928 1.00 0.00 C ATOM 2220 O SER A 144 -11.590 -28.819 -10.131 1.00 0.00 O ATOM 2221 CB SER A 144 -12.550 -31.711 -9.308 1.00 0.00 C ATOM 2222 OG SER A 144 -13.228 -31.973 -10.528 1.00 0.00 O ATOM 0 H SER A 144 -14.871 -31.153 -8.592 1.00 0.00 H new ATOM 0 HA SER A 144 -12.300 -30.056 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.472 -31.783 -9.456 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.820 -32.458 -8.562 1.00 0.00 H new ATOM 0 HG SER A 144 -12.990 -32.868 -10.849 1.00 0.00 H new ATOM 2228 N ILE A 145 -13.719 -28.955 -10.657 1.00 0.00 N ATOM 2229 CA ILE A 145 -13.556 -27.968 -11.761 1.00 0.00 C ATOM 2230 C ILE A 145 -13.016 -26.653 -11.197 1.00 0.00 C ATOM 2231 O ILE A 145 -12.001 -26.150 -11.633 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.911 -27.721 -12.426 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -15.429 -29.028 -13.032 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -14.754 -26.674 -13.530 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -16.829 -28.805 -13.604 1.00 0.00 C ATOM 0 H ILE A 145 -14.664 -29.319 -10.535 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.855 -28.360 -12.498 1.00 0.00 H new ATOM 0 HB ILE A 145 -15.620 -27.360 -11.681 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -14.754 -29.370 -13.817 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -15.455 -29.809 -12.272 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -15.719 -26.498 -14.004 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -14.386 -25.743 -13.099 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -14.044 -27.034 -14.275 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -17.198 -29.735 -14.036 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.500 -28.483 -12.808 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -16.788 -28.038 -14.377 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.687 -26.092 -10.229 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.210 -24.810 -9.636 1.00 0.00 C ATOM 2249 C HIS A 146 -11.872 -25.043 -8.932 1.00 0.00 C ATOM 2250 O HIS A 146 -11.107 -24.124 -8.712 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.237 -24.301 -8.625 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.509 -23.935 -9.341 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.710 -23.761 -8.672 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -15.782 -23.707 -10.667 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.643 -23.442 -9.589 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.130 -23.396 -10.821 1.00 0.00 N ATOM 0 H HIS A 146 -14.545 -26.466 -9.823 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.082 -24.069 -10.425 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.437 -25.068 -7.876 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.843 -23.433 -8.096 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -16.860 -23.857 -7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.060 -23.761 -11.469 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.680 -23.247 -9.356 1.00 0.00 H new ATOM 2264 N THR A 147 -11.584 -26.265 -8.575 1.00 0.00 N ATOM 2265 CA THR A 147 -10.297 -26.556 -7.885 1.00 0.00 C ATOM 2266 C THR A 147 -9.130 -26.180 -8.800 1.00 0.00 C ATOM 2267 O THR A 147 -8.189 -25.532 -8.386 1.00 0.00 O ATOM 2268 CB THR A 147 -10.224 -28.049 -7.553 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.297 -28.394 -6.688 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.893 -28.357 -6.864 1.00 0.00 C ATOM 0 H THR A 147 -12.185 -27.074 -8.732 1.00 0.00 H new ATOM 0 HA THR A 147 -10.238 -25.975 -6.965 1.00 0.00 H new ATOM 0 HB THR A 147 -10.297 -28.629 -8.473 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.150 -28.222 -7.140 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.843 -29.420 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.070 -28.093 -7.528 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.817 -27.777 -5.944 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.183 -26.581 -10.040 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.074 -26.244 -10.977 1.00 0.00 C ATOM 2280 C GLU A 148 -7.778 -24.745 -10.898 1.00 0.00 C ATOM 2281 O GLU A 148 -6.639 -24.331 -10.810 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.484 -26.609 -12.405 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.276 -26.462 -13.333 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.691 -26.786 -14.770 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.855 -27.090 -14.975 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.840 -26.723 -15.641 1.00 0.00 O ATOM 0 H GLU A 148 -9.944 -27.126 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.181 -26.806 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.859 -27.632 -12.437 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.295 -25.961 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.883 -25.447 -13.277 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.477 -27.131 -13.015 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.796 -23.928 -10.926 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.571 -22.457 -10.852 1.00 0.00 C ATOM 2295 C GLY A 149 -7.895 -22.111 -9.524 1.00 0.00 C ATOM 2296 O GLY A 149 -7.055 -21.236 -9.453 1.00 0.00 O ATOM 0 H GLY A 149 -9.772 -24.216 -10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.948 -22.131 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.520 -21.928 -10.938 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.254 -22.790 -8.469 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.632 -22.499 -7.147 1.00 0.00 C ATOM 2302 C ASN A 150 -6.134 -22.809 -7.210 1.00 0.00 C ATOM 2303 O ASN A 150 -5.323 -22.116 -6.629 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.286 -23.370 -6.073 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.769 -23.010 -5.958 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.185 -21.955 -6.394 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -10.589 -23.847 -5.385 1.00 0.00 N ATOM 0 H ASN A 150 -8.952 -23.534 -8.466 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.777 -21.447 -6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.175 -24.424 -6.327 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.789 -23.219 -5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.579 -23.616 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.240 -24.733 -5.019 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.762 -23.845 -7.910 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.319 -24.199 -8.009 1.00 0.00 C ATOM 2316 C ALA A 151 -3.561 -23.064 -8.702 1.00 0.00 C ATOM 2317 O ALA A 151 -2.564 -22.578 -8.208 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.165 -25.485 -8.822 1.00 0.00 C ATOM 0 H ALA A 151 -6.396 -24.462 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.912 -24.350 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.109 -25.745 -8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.705 -26.294 -8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.572 -25.334 -9.822 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.027 -22.638 -9.844 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.333 -21.535 -10.567 1.00 0.00 C ATOM 2326 C LEU A 152 -3.448 -20.243 -9.755 1.00 0.00 C ATOM 2327 O LEU A 152 -2.495 -19.503 -9.608 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.983 -21.335 -11.938 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.954 -22.654 -12.714 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.496 -22.427 -14.127 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.515 -23.168 -12.795 1.00 0.00 C ATOM 0 H LEU A 152 -4.858 -23.006 -10.307 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.282 -21.791 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.011 -20.994 -11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.453 -20.562 -12.494 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.573 -23.390 -12.202 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.475 -23.366 -14.680 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.522 -22.062 -14.069 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.878 -21.690 -14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.495 -24.107 -13.348 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.894 -22.432 -13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.130 -23.331 -11.788 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.608 -19.964 -9.228 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.785 -18.720 -8.428 1.00 0.00 C ATOM 2345 C ALA A 153 -3.901 -18.784 -7.179 1.00 0.00 C ATOM 2346 O ALA A 153 -3.338 -17.794 -6.754 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.250 -18.589 -8.009 1.00 0.00 C ATOM 0 H ALA A 153 -5.442 -20.545 -9.317 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.500 -17.857 -9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.381 -17.679 -7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.880 -18.543 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.535 -19.452 -7.407 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.777 -19.940 -6.588 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.933 -20.067 -5.365 1.00 0.00 C ATOM 2355 C ASP A 154 -1.467 -19.819 -5.727 1.00 0.00 C ATOM 2356 O ASP A 154 -0.742 -19.166 -5.004 1.00 0.00 O ATOM 2357 CB ASP A 154 -3.084 -21.475 -4.785 1.00 0.00 C ATOM 2358 CG ASP A 154 -4.496 -21.645 -4.221 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -5.184 -20.646 -4.089 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -4.864 -22.771 -3.931 1.00 0.00 O ATOM 0 H ASP A 154 -4.223 -20.803 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.253 -19.333 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.897 -22.220 -5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.345 -21.638 -4.000 1.00 0.00 H new ATOM 2365 N LYS A 155 -1.025 -20.337 -6.840 1.00 0.00 N ATOM 2366 CA LYS A 155 0.395 -20.132 -7.245 1.00 0.00 C ATOM 2367 C LYS A 155 0.676 -18.634 -7.386 1.00 0.00 C ATOM 2368 O LYS A 155 1.726 -18.152 -7.010 1.00 0.00 O ATOM 2369 CB LYS A 155 0.648 -20.827 -8.584 1.00 0.00 C ATOM 2370 CG LYS A 155 2.133 -20.725 -8.939 1.00 0.00 C ATOM 2371 CD LYS A 155 2.376 -21.363 -10.308 1.00 0.00 C ATOM 2372 CE LYS A 155 3.879 -21.410 -10.591 1.00 0.00 C ATOM 2373 NZ LYS A 155 4.224 -22.710 -11.232 1.00 0.00 N ATOM 0 H LYS A 155 -1.585 -20.893 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 155 1.054 -20.554 -6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.348 -21.873 -8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 155 0.044 -20.366 -9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.443 -19.680 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.734 -21.226 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.959 -22.370 -10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.867 -20.790 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.163 -20.584 -11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.438 -21.290 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.246 -22.742 -11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.967 -23.490 -10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.700 -22.806 -12.125 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.253 -17.895 -7.927 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.037 -16.430 -8.094 1.00 0.00 C ATOM 2389 C LEU A 156 0.056 -15.765 -6.718 1.00 0.00 C ATOM 2390 O LEU A 156 0.826 -14.849 -6.512 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.209 -15.828 -8.872 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.361 -16.557 -10.208 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.504 -15.925 -11.006 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.059 -16.444 -11.004 1.00 0.00 C ATOM 0 H LEU A 156 -1.152 -18.242 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 156 0.890 -16.261 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.128 -15.914 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.039 -14.765 -9.043 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.583 -17.608 -10.025 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.613 -16.444 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.432 -16.007 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.282 -14.874 -11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.168 -16.964 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.165 -15.393 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.755 -16.894 -10.436 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.724 -16.217 -5.776 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.681 -15.609 -4.416 1.00 0.00 C ATOM 2408 C ALA A 157 0.685 -15.873 -3.779 1.00 0.00 C ATOM 2409 O ALA A 157 1.266 -15.010 -3.150 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.777 -16.227 -3.546 1.00 0.00 C ATOM 0 H ALA A 157 -1.390 -16.981 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.842 -14.534 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.746 -15.783 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.751 -16.037 -3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.617 -17.302 -3.468 1.00 0.00 H new ATOM 2416 N THR A 158 1.202 -17.062 -3.932 1.00 0.00 N ATOM 2417 CA THR A 158 2.529 -17.381 -3.332 1.00 0.00 C ATOM 2418 C THR A 158 3.600 -16.472 -3.938 1.00 0.00 C ATOM 2419 O THR A 158 4.468 -15.975 -3.249 1.00 0.00 O ATOM 2420 CB THR A 158 2.879 -18.843 -3.621 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.830 -19.681 -3.154 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.181 -19.209 -2.908 1.00 0.00 C ATOM 0 H THR A 158 0.763 -17.826 -4.446 1.00 0.00 H new ATOM 0 HA THR A 158 2.487 -17.221 -2.255 1.00 0.00 H new ATOM 0 HB THR A 158 3.005 -18.981 -4.695 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.052 -20.617 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.429 -20.250 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.985 -18.567 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.059 -19.072 -1.834 1.00 0.00 H new ATOM 2430 N GLN A 159 3.547 -16.252 -5.224 1.00 0.00 N ATOM 2431 CA GLN A 159 4.563 -15.375 -5.873 1.00 0.00 C ATOM 2432 C GLN A 159 4.445 -13.954 -5.317 1.00 0.00 C ATOM 2433 O GLN A 159 5.425 -13.249 -5.177 1.00 0.00 O ATOM 2434 CB GLN A 159 4.323 -15.353 -7.384 1.00 0.00 C ATOM 2435 CG GLN A 159 5.466 -14.601 -8.070 1.00 0.00 C ATOM 2436 CD GLN A 159 5.206 -14.545 -9.577 1.00 0.00 C ATOM 2437 OE1 GLN A 159 4.281 -15.162 -10.069 1.00 0.00 O ATOM 2438 NE2 GLN A 159 5.988 -13.827 -10.336 1.00 0.00 N ATOM 0 H GLN A 159 2.845 -16.641 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 159 5.561 -15.762 -5.667 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.261 -16.371 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.371 -14.870 -7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.546 -13.592 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.415 -15.100 -7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 159 6.764 -13.309 -9.924 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.823 -13.784 -11.342 1.00 0.00 H new ATOM 2447 N GLY A 160 3.254 -13.527 -5.003 1.00 0.00 N ATOM 2448 CA GLY A 160 3.075 -12.151 -4.459 1.00 0.00 C ATOM 2449 C GLY A 160 3.945 -11.974 -3.213 1.00 0.00 C ATOM 2450 O GLY A 160 4.579 -10.954 -3.027 1.00 0.00 O ATOM 0 H GLY A 160 2.396 -14.071 -5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.348 -11.413 -5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.027 -11.981 -4.211 1.00 0.00 H new ATOM 2454 N SER A 161 3.983 -12.960 -2.358 1.00 0.00 N ATOM 2455 CA SER A 161 4.812 -12.845 -1.125 1.00 0.00 C ATOM 2456 C SER A 161 6.282 -12.672 -1.510 1.00 0.00 C ATOM 2457 O SER A 161 7.019 -11.942 -0.874 1.00 0.00 O ATOM 2458 CB SER A 161 4.650 -14.112 -0.283 1.00 0.00 C ATOM 2459 OG SER A 161 3.270 -14.363 -0.064 1.00 0.00 O ATOM 0 H SER A 161 3.476 -13.839 -2.460 1.00 0.00 H new ATOM 0 HA SER A 161 4.486 -11.980 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.108 -14.960 -0.792 1.00 0.00 H new ATOM 0 HB3 SER A 161 5.165 -13.996 0.671 1.00 0.00 H new ATOM 0 HG SER A 161 3.067 -15.294 -0.291 1.00 0.00 H new ATOM 2465 N TYR A 162 6.719 -13.335 -2.544 1.00 0.00 N ATOM 2466 CA TYR A 162 8.143 -13.206 -2.965 1.00 0.00 C ATOM 2467 C TYR A 162 8.383 -11.806 -3.533 1.00 0.00 C ATOM 2468 O TYR A 162 9.499 -11.331 -3.590 1.00 0.00 O ATOM 2469 CB TYR A 162 8.455 -14.253 -4.037 1.00 0.00 C ATOM 2470 CG TYR A 162 8.438 -15.628 -3.416 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.568 -16.109 -2.744 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.290 -16.426 -3.513 1.00 0.00 C ATOM 2473 CE1 TYR A 162 9.552 -17.384 -2.168 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.273 -17.702 -2.938 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.404 -18.181 -2.266 1.00 0.00 C ATOM 2476 OH TYR A 162 8.387 -19.439 -1.699 1.00 0.00 O ATOM 0 H TYR A 162 6.152 -13.961 -3.116 1.00 0.00 H new ATOM 0 HA TYR A 162 8.792 -13.364 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.721 -14.196 -4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.430 -14.055 -4.481 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.453 -15.495 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.418 -16.056 -4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.424 -17.753 -1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.388 -18.317 -3.013 1.00 0.00 H new ATOM 0 HH TYR A 162 7.515 -19.857 -1.857 1.00 0.00 H new ATOM 2486 N VAL A 163 7.342 -11.142 -3.955 1.00 0.00 N ATOM 2487 CA VAL A 163 7.511 -9.772 -4.519 1.00 0.00 C ATOM 2488 C VAL A 163 7.988 -8.822 -3.420 1.00 0.00 C ATOM 2489 O VAL A 163 8.681 -7.858 -3.677 1.00 0.00 O ATOM 2490 CB VAL A 163 6.171 -9.283 -5.072 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.367 -7.933 -5.766 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.631 -10.301 -6.078 1.00 0.00 C ATOM 0 H VAL A 163 6.383 -11.488 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 163 8.249 -9.796 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 163 5.460 -9.170 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.412 -7.584 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.750 -7.207 -5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.078 -8.044 -6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.676 -9.952 -6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.341 -10.415 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.490 -11.262 -5.583 1.00 0.00 H new ATOM 2502 N VAL A 164 7.623 -9.086 -2.195 1.00 0.00 N ATOM 2503 CA VAL A 164 8.056 -8.197 -1.080 1.00 0.00 C ATOM 2504 C VAL A 164 9.021 -8.955 -0.168 1.00 0.00 C ATOM 2505 O VAL A 164 8.815 -10.110 0.149 1.00 0.00 O ATOM 2506 CB VAL A 164 6.832 -7.757 -0.275 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.268 -6.784 0.823 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.832 -7.064 -1.202 1.00 0.00 C ATOM 0 H VAL A 164 7.044 -9.879 -1.918 1.00 0.00 H new ATOM 0 HA VAL A 164 8.557 -7.319 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 164 6.362 -8.630 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.397 -6.470 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.980 -7.277 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.738 -5.911 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.960 -6.751 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.301 -6.191 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.521 -7.756 -1.985 1.00 0.00 H new ATOM 2518 N ASN A 165 10.076 -8.314 0.259 1.00 0.00 N ATOM 2519 CA ASN A 165 11.054 -8.999 1.152 1.00 0.00 C ATOM 2520 C ASN A 165 11.245 -8.174 2.426 1.00 0.00 C ATOM 2521 O ASN A 165 10.332 -8.152 3.236 1.00 0.00 O ATOM 2522 CB ASN A 165 12.394 -9.138 0.428 1.00 0.00 C ATOM 2523 CG ASN A 165 12.211 -9.991 -0.829 1.00 0.00 C ATOM 2524 OD1 ASN A 165 11.395 -10.891 -0.852 1.00 0.00 O ATOM 2525 ND2 ASN A 165 12.940 -9.745 -1.881 1.00 0.00 N ATOM 2526 OXT ASN A 165 12.300 -7.579 2.570 1.00 0.00 O ATOM 0 H ASN A 165 10.302 -7.347 0.028 1.00 0.00 H new ATOM 0 HA ASN A 165 10.678 -9.988 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.778 -8.154 0.159 1.00 0.00 H new ATOM 0 HB3 ASN A 165 13.130 -9.598 1.088 1.00 0.00 H new ATOM 0 HD21 ASN A 165 12.826 -10.308 -2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 165 13.625 -8.989 -1.862 1.00 0.00 H new TER 2533 ASN A 165