USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1156 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: B 25 SER OG : rot 141:sc= -1.88! USER MOD Set 1.2: B 43 THR OG1 : rot 81:sc= 0.709 USER MOD Set 2.1: B 14 THR OG1 : rot -160:sc= 0.0182 USER MOD Set 2.2: B 53 ASN : amide:sc= -1.11 K(o=-1.1,f=-6.3!) USER MOD Set 3.1: A 25 SER OG : rot 147:sc= -1.92! USER MOD Set 3.2: A 43 THR OG1 : rot 74:sc= 0.747 USER MOD Set 4.1: A 30 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 24 GLN : amide:sc= 0.0898 X(o=0.09,f=0.048) USER MOD Set 5.1: A 10 GLN : amide:sc= -1.08 K(o=-4.3,f=-6.1) USER MOD Set 5.2: A 27 ASN : amide:sc= -1.04 K(o=-4.3,f=-6!) USER MOD Set 5.3: B 10 GLN : amide:sc= -1.11 K(o=-4.3,f=-6) USER MOD Set 5.4: B 27 ASN : amide:sc= -1.07 K(o=-4.3,f=-5.9!) USER MOD Set 6.1: A 24 GLN : amide:sc= 0.0753 X(o=0.075,f=0.044) USER MOD Set 6.2: B 30 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 14 THR OG1 : rot -160:sc= 0.00693 USER MOD Set 7.2: A 53 ASN : amide:sc= -1.08 K(o=-1.1,f=-6.2!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.397 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00342 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -7.04! C(o=-7!,f=-7.8!) USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= -0.533 (180deg=-1.57!) USER MOD Single : A 22 ASN : amide:sc= -0.307 K(o=-0.31,f=-3.3!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HE2:sc= -8.73! C(o=-8.7!,f=-16!) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 147:sc= 0.751 USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= 0.105 (180deg=0.0894) USER MOD Single : A 46 ASN : amide:sc= -7.27! C(o=-7.3!,f=-9.1!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 36:sc= -0.745 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl 166:sc= -0.0181 (180deg=-0.747) USER MOD Single : A 68 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.5!) USER MOD Single : A 69 SER OG : rot -109:sc= 1.29 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.7!) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= -0.492 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.00312 USER MOD Single : B 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 16 GLN : amide:sc= -0.401 X(o=-0.4,f=0) USER MOD Single : B 19 HIS : no HD1:sc= -7.33! C(o=-7.3!,f=-7.8!) USER MOD Single : B 21 LYS NZ :NH3+ -159:sc= -0.379 (180deg=-1.38!) USER MOD Single : B 22 ASN : amide:sc= -0.328 K(o=-0.33,f=-3.3!) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 HIS : no HE2:sc= -8.75! C(o=-8.7!,f=-16!) USER MOD Single : B 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 THR OG1 : rot 145:sc= 0.737 USER MOD Single : B 45 LYS NZ :NH3+ 175:sc= 0.137 (180deg=0.124) USER MOD Single : B 46 ASN : amide:sc= -7.15! C(o=-7.2!,f=-8.8!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 SER OG : rot 40:sc= -0.755! USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 MET CE :methyl 164:sc= -0.0336 (180deg=-0.744) USER MOD Single : B 68 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.4!) USER MOD Single : B 69 SER OG : rot -113:sc= 1.32 USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD Single : B 73 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.737 9.700 -26.729 1.00 0.00 N ATOM 2 CA ALA A 1 -5.155 9.811 -25.363 1.00 0.00 C ATOM 3 C ALA A 1 -5.083 11.285 -24.957 1.00 0.00 C ATOM 4 O ALA A 1 -4.137 11.980 -25.271 1.00 0.00 O ATOM 5 CB ALA A 1 -3.747 9.212 -25.357 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.786 8.699 -27.005 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.694 10.107 -26.733 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.138 10.216 -27.405 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.783 9.269 -24.656 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.321 9.293 -24.357 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.797 8.162 -25.646 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -3.118 9.753 -26.064 1.00 0.00 H new ATOM 13 N SER A 2 -6.076 11.768 -24.261 1.00 0.00 N ATOM 14 CA SER A 2 -6.064 13.196 -23.837 1.00 0.00 C ATOM 15 C SER A 2 -6.925 13.363 -22.584 1.00 0.00 C ATOM 16 O SER A 2 -8.126 13.181 -22.614 1.00 0.00 O ATOM 17 CB SER A 2 -6.626 14.067 -24.961 1.00 0.00 C ATOM 18 OG SER A 2 -6.418 13.416 -26.208 1.00 0.00 O ATOM 0 H SER A 2 -6.895 11.235 -23.968 1.00 0.00 H new ATOM 0 HA SER A 2 -5.041 13.501 -23.618 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.690 14.243 -24.803 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.138 15.042 -24.960 1.00 0.00 H new ATOM 0 HG SER A 2 -6.778 13.971 -26.931 1.00 0.00 H new ATOM 24 N VAL A 3 -6.320 13.709 -21.479 1.00 0.00 N ATOM 25 CA VAL A 3 -7.105 13.887 -20.226 1.00 0.00 C ATOM 26 C VAL A 3 -7.832 12.583 -19.888 1.00 0.00 C ATOM 27 O VAL A 3 -7.317 11.740 -19.181 1.00 0.00 O ATOM 28 CB VAL A 3 -8.129 15.006 -20.420 1.00 0.00 C ATOM 29 CG1 VAL A 3 -9.121 15.000 -19.255 1.00 0.00 C ATOM 30 CG2 VAL A 3 -7.408 16.354 -20.467 1.00 0.00 C ATOM 0 H VAL A 3 -5.318 13.876 -21.391 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.431 14.149 -19.410 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.666 14.847 -21.355 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.850 15.798 -19.394 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.636 14.040 -19.220 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -8.584 15.158 -18.319 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.137 17.152 -20.605 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.870 16.512 -19.532 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -6.702 16.360 -21.297 1.00 0.00 H new ATOM 40 N ALA A 4 -9.025 12.411 -20.387 1.00 0.00 N ATOM 41 CA ALA A 4 -9.782 11.162 -20.094 1.00 0.00 C ATOM 42 C ALA A 4 -10.726 10.854 -21.259 1.00 0.00 C ATOM 43 O ALA A 4 -11.870 11.262 -21.268 1.00 0.00 O ATOM 44 CB ALA A 4 -10.597 11.348 -18.813 1.00 0.00 C ATOM 0 H ALA A 4 -9.508 13.081 -20.985 1.00 0.00 H new ATOM 0 HA ALA A 4 -9.084 10.336 -19.963 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.151 10.434 -18.598 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.925 11.569 -17.983 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -11.296 12.174 -18.943 1.00 0.00 H new ATOM 50 N THR A 5 -10.255 10.134 -22.241 1.00 0.00 N ATOM 51 CA THR A 5 -11.126 9.801 -23.403 1.00 0.00 C ATOM 52 C THR A 5 -11.915 8.525 -23.100 1.00 0.00 C ATOM 53 O THR A 5 -12.968 8.287 -23.657 1.00 0.00 O ATOM 54 CB THR A 5 -10.258 9.581 -24.644 1.00 0.00 C ATOM 55 OG1 THR A 5 -9.241 8.633 -24.346 1.00 0.00 O ATOM 56 CG2 THR A 5 -9.618 10.904 -25.064 1.00 0.00 C ATOM 0 H THR A 5 -9.306 9.763 -22.288 1.00 0.00 H new ATOM 0 HA THR A 5 -11.819 10.622 -23.585 1.00 0.00 H new ATOM 0 HB THR A 5 -10.877 9.207 -25.459 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.685 8.489 -25.140 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.000 10.745 -25.948 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.399 11.629 -25.293 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.998 11.282 -24.251 1.00 0.00 H new ATOM 64 N GLU A 6 -11.415 7.703 -22.218 1.00 0.00 N ATOM 65 CA GLU A 6 -12.137 6.444 -21.880 1.00 0.00 C ATOM 66 C GLU A 6 -11.500 5.807 -20.644 1.00 0.00 C ATOM 67 O GLU A 6 -10.571 5.030 -20.743 1.00 0.00 O ATOM 68 CB GLU A 6 -12.046 5.472 -23.059 1.00 0.00 C ATOM 69 CG GLU A 6 -10.635 5.512 -23.647 1.00 0.00 C ATOM 70 CD GLU A 6 -10.069 4.093 -23.718 1.00 0.00 C ATOM 71 OE1 GLU A 6 -9.929 3.480 -22.673 1.00 0.00 O ATOM 72 OE2 GLU A 6 -9.788 3.643 -24.817 1.00 0.00 O ATOM 0 H GLU A 6 -10.538 7.849 -21.717 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.183 6.669 -21.674 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.285 4.461 -22.729 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.777 5.740 -23.822 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.657 5.956 -24.642 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.991 6.141 -23.032 1.00 0.00 H new ATOM 79 N LEU A 7 -11.993 6.128 -19.479 1.00 0.00 N ATOM 80 CA LEU A 7 -11.415 5.542 -18.239 1.00 0.00 C ATOM 81 C LEU A 7 -12.484 4.723 -17.514 1.00 0.00 C ATOM 82 O LEU A 7 -13.311 5.255 -16.801 1.00 0.00 O ATOM 83 CB LEU A 7 -10.929 6.663 -17.320 1.00 0.00 C ATOM 84 CG LEU A 7 -9.403 6.635 -17.247 1.00 0.00 C ATOM 85 CD1 LEU A 7 -8.862 8.064 -17.309 1.00 0.00 C ATOM 86 CD2 LEU A 7 -8.968 5.983 -15.933 1.00 0.00 C ATOM 0 H LEU A 7 -12.771 6.771 -19.333 1.00 0.00 H new ATOM 0 HA LEU A 7 -10.576 4.897 -18.503 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -11.268 7.628 -17.695 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.354 6.541 -16.324 1.00 0.00 H new ATOM 0 HG LEU A 7 -9.010 6.061 -18.086 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.773 8.044 -17.257 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.172 8.530 -18.244 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.255 8.638 -16.470 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.879 5.962 -15.880 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.361 6.557 -15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.353 4.964 -15.888 1.00 0.00 H new ATOM 98 N ARG A 8 -12.471 3.432 -17.688 1.00 0.00 N ATOM 99 CA ARG A 8 -13.481 2.578 -17.005 1.00 0.00 C ATOM 100 C ARG A 8 -12.923 2.123 -15.656 1.00 0.00 C ATOM 101 O ARG A 8 -11.727 1.997 -15.481 1.00 0.00 O ATOM 102 CB ARG A 8 -13.788 1.355 -17.871 1.00 0.00 C ATOM 103 CG ARG A 8 -13.841 1.770 -19.343 1.00 0.00 C ATOM 104 CD ARG A 8 -12.740 1.044 -20.118 1.00 0.00 C ATOM 105 NE ARG A 8 -13.354 0.027 -21.018 1.00 0.00 N ATOM 106 CZ ARG A 8 -12.603 -0.864 -21.604 1.00 0.00 C ATOM 107 NH1 ARG A 8 -11.623 -0.485 -22.378 1.00 0.00 N ATOM 108 NH2 ARG A 8 -12.831 -2.135 -21.415 1.00 0.00 N ATOM 0 H ARG A 8 -11.804 2.931 -18.274 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.398 3.147 -16.850 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.023 0.592 -17.725 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.739 0.914 -17.572 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.817 1.529 -19.765 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.713 2.849 -19.433 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.160 1.759 -20.702 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.050 0.563 -19.425 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.362 0.028 -21.176 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.444 0.508 -22.525 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.036 -1.182 -22.836 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.596 -2.431 -20.809 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.244 -2.832 -21.873 1.00 0.00 H new ATOM 122 N CYS A 9 -13.776 1.875 -14.699 1.00 0.00 N ATOM 123 CA CYS A 9 -13.284 1.431 -13.364 1.00 0.00 C ATOM 124 C CYS A 9 -12.195 0.373 -13.551 1.00 0.00 C ATOM 125 O CYS A 9 -12.460 -0.738 -13.965 1.00 0.00 O ATOM 126 CB CYS A 9 -14.443 0.835 -12.562 1.00 0.00 C ATOM 127 SG CYS A 9 -15.347 2.166 -11.732 1.00 0.00 S ATOM 0 H CYS A 9 -14.789 1.960 -14.784 1.00 0.00 H new ATOM 0 HA CYS A 9 -12.874 2.285 -12.825 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -15.112 0.284 -13.223 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -14.064 0.125 -11.827 1.00 0.00 H new ATOM 132 N GLN A 10 -10.971 0.713 -13.250 1.00 0.00 N ATOM 133 CA GLN A 10 -9.860 -0.268 -13.412 1.00 0.00 C ATOM 134 C GLN A 10 -10.306 -1.643 -12.912 1.00 0.00 C ATOM 135 O GLN A 10 -9.817 -2.663 -13.355 1.00 0.00 O ATOM 136 CB GLN A 10 -8.650 0.200 -12.601 1.00 0.00 C ATOM 137 CG GLN A 10 -7.417 0.231 -13.503 1.00 0.00 C ATOM 138 CD GLN A 10 -6.612 1.502 -13.227 1.00 0.00 C ATOM 139 OE1 GLN A 10 -5.797 1.537 -12.326 1.00 0.00 O ATOM 140 NE2 GLN A 10 -6.808 2.558 -13.971 1.00 0.00 N ATOM 0 H GLN A 10 -10.692 1.629 -12.898 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.592 -0.339 -14.466 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -8.837 1.191 -12.187 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.481 -0.471 -11.758 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.800 -0.649 -13.323 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.719 0.200 -14.550 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.492 2.529 -14.727 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.277 3.411 -13.796 1.00 0.00 H new ATOM 149 N CYS A 11 -11.228 -1.681 -11.990 1.00 0.00 N ATOM 150 CA CYS A 11 -11.700 -2.992 -11.464 1.00 0.00 C ATOM 151 C CYS A 11 -13.229 -3.026 -11.467 1.00 0.00 C ATOM 152 O CYS A 11 -13.860 -3.058 -10.428 1.00 0.00 O ATOM 153 CB CYS A 11 -11.186 -3.182 -10.037 1.00 0.00 C ATOM 154 SG CYS A 11 -9.381 -3.315 -10.058 1.00 0.00 S ATOM 0 H CYS A 11 -11.674 -0.861 -11.579 1.00 0.00 H new ATOM 0 HA CYS A 11 -11.321 -3.795 -12.097 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -11.492 -2.342 -9.414 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -11.622 -4.079 -9.598 1.00 0.00 H new ATOM 159 N LEU A 12 -13.831 -3.024 -12.626 1.00 0.00 N ATOM 160 CA LEU A 12 -15.319 -3.060 -12.690 1.00 0.00 C ATOM 161 C LEU A 12 -15.841 -4.099 -11.696 1.00 0.00 C ATOM 162 O LEU A 12 -16.827 -3.886 -11.020 1.00 0.00 O ATOM 163 CB LEU A 12 -15.760 -3.441 -14.105 1.00 0.00 C ATOM 164 CG LEU A 12 -16.575 -2.298 -14.713 1.00 0.00 C ATOM 165 CD1 LEU A 12 -17.658 -1.861 -13.727 1.00 0.00 C ATOM 166 CD2 LEU A 12 -15.649 -1.115 -15.009 1.00 0.00 C ATOM 0 H LEU A 12 -13.357 -2.999 -13.529 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.720 -2.078 -12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.888 -3.649 -14.725 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.357 -4.353 -14.078 1.00 0.00 H new ATOM 0 HG LEU A 12 -17.042 -2.637 -15.638 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.238 -1.047 -14.161 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -18.317 -2.703 -13.514 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.192 -1.522 -12.802 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.228 -0.299 -15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.183 -0.777 -14.083 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.876 -1.425 -15.712 1.00 0.00 H new ATOM 178 N GLN A 13 -15.181 -5.220 -11.601 1.00 0.00 N ATOM 179 CA GLN A 13 -15.630 -6.273 -10.649 1.00 0.00 C ATOM 180 C GLN A 13 -14.500 -6.575 -9.665 1.00 0.00 C ATOM 181 O GLN A 13 -13.386 -6.862 -10.056 1.00 0.00 O ATOM 182 CB GLN A 13 -15.989 -7.544 -11.423 1.00 0.00 C ATOM 183 CG GLN A 13 -17.508 -7.634 -11.581 1.00 0.00 C ATOM 184 CD GLN A 13 -17.875 -8.967 -12.236 1.00 0.00 C ATOM 185 OE1 GLN A 13 -18.420 -9.843 -11.594 1.00 0.00 O ATOM 186 NE2 GLN A 13 -17.598 -9.159 -13.497 1.00 0.00 N ATOM 0 H GLN A 13 -14.349 -5.452 -12.143 1.00 0.00 H new ATOM 0 HA GLN A 13 -16.507 -5.924 -10.104 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -15.511 -7.533 -12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -15.615 -8.421 -10.896 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -17.991 -7.550 -10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -17.871 -6.806 -12.190 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -17.141 -8.424 -14.036 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -17.839 -10.044 -13.943 1.00 0.00 H new ATOM 195 N THR A 14 -14.772 -6.505 -8.392 1.00 0.00 N ATOM 196 CA THR A 14 -13.707 -6.780 -7.390 1.00 0.00 C ATOM 197 C THR A 14 -13.945 -8.142 -6.737 1.00 0.00 C ATOM 198 O THR A 14 -15.036 -8.677 -6.765 1.00 0.00 O ATOM 199 CB THR A 14 -13.727 -5.695 -6.312 1.00 0.00 C ATOM 200 OG1 THR A 14 -15.014 -5.096 -6.269 1.00 0.00 O ATOM 201 CG2 THR A 14 -12.677 -4.632 -6.638 1.00 0.00 C ATOM 0 H THR A 14 -15.685 -6.269 -8.003 1.00 0.00 H new ATOM 0 HA THR A 14 -12.739 -6.784 -7.892 1.00 0.00 H new ATOM 0 HB THR A 14 -13.502 -6.140 -5.343 1.00 0.00 H new ATOM 0 HG1 THR A 14 -14.953 -4.221 -5.832 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.691 -3.859 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 14 -11.690 -5.093 -6.670 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.900 -4.185 -7.607 1.00 0.00 H new ATOM 209 N LEU A 15 -12.928 -8.701 -6.144 1.00 0.00 N ATOM 210 CA LEU A 15 -13.079 -10.022 -5.478 1.00 0.00 C ATOM 211 C LEU A 15 -12.977 -9.828 -3.964 1.00 0.00 C ATOM 212 O LEU A 15 -12.179 -9.049 -3.485 1.00 0.00 O ATOM 213 CB LEU A 15 -11.965 -10.963 -5.947 1.00 0.00 C ATOM 214 CG LEU A 15 -11.792 -10.837 -7.459 1.00 0.00 C ATOM 215 CD1 LEU A 15 -10.400 -11.331 -7.856 1.00 0.00 C ATOM 216 CD2 LEU A 15 -12.853 -11.682 -8.167 1.00 0.00 C ATOM 0 H LEU A 15 -11.993 -8.296 -6.092 1.00 0.00 H new ATOM 0 HA LEU A 15 -14.046 -10.455 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.031 -10.717 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.209 -11.992 -5.683 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.905 -9.793 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.276 -11.241 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.643 -10.729 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -10.287 -12.375 -7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -12.729 -11.592 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.741 -12.726 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.846 -11.331 -7.885 1.00 0.00 H new ATOM 228 N GLN A 16 -13.778 -10.528 -3.208 1.00 0.00 N ATOM 229 CA GLN A 16 -13.720 -10.374 -1.727 1.00 0.00 C ATOM 230 C GLN A 16 -12.258 -10.351 -1.276 1.00 0.00 C ATOM 231 O GLN A 16 -11.923 -9.778 -0.258 1.00 0.00 O ATOM 232 CB GLN A 16 -14.442 -11.548 -1.063 1.00 0.00 C ATOM 233 CG GLN A 16 -15.382 -11.020 0.024 1.00 0.00 C ATOM 234 CD GLN A 16 -16.271 -12.158 0.528 1.00 0.00 C ATOM 235 OE1 GLN A 16 -17.422 -11.948 0.853 1.00 0.00 O ATOM 236 NE2 GLN A 16 -15.781 -13.365 0.608 1.00 0.00 N ATOM 0 H GLN A 16 -14.467 -11.197 -3.550 1.00 0.00 H new ATOM 0 HA GLN A 16 -14.205 -9.441 -1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -15.008 -12.109 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -13.717 -12.236 -0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.804 -10.604 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.997 -10.213 -0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -14.814 -13.542 0.335 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -16.365 -14.131 0.943 1.00 0.00 H new ATOM 245 N GLY A 17 -11.384 -10.965 -2.026 1.00 0.00 N ATOM 246 CA GLY A 17 -9.945 -10.973 -1.637 1.00 0.00 C ATOM 247 C GLY A 17 -9.271 -12.231 -2.179 1.00 0.00 C ATOM 248 O GLY A 17 -9.807 -12.923 -3.022 1.00 0.00 O ATOM 0 H GLY A 17 -11.604 -11.461 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -9.448 -10.085 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -9.852 -10.938 -0.552 1.00 0.00 H new ATOM 252 N ILE A 18 -8.097 -12.534 -1.697 1.00 0.00 N ATOM 253 CA ILE A 18 -7.387 -13.751 -2.180 1.00 0.00 C ATOM 254 C ILE A 18 -6.181 -14.035 -1.289 1.00 0.00 C ATOM 255 O ILE A 18 -5.710 -13.180 -0.564 1.00 0.00 O ATOM 256 CB ILE A 18 -6.907 -13.543 -3.619 1.00 0.00 C ATOM 257 CG1 ILE A 18 -6.671 -12.054 -3.888 1.00 0.00 C ATOM 258 CG2 ILE A 18 -7.962 -14.069 -4.586 1.00 0.00 C ATOM 259 CD1 ILE A 18 -5.391 -11.603 -3.185 1.00 0.00 C ATOM 0 H ILE A 18 -7.600 -11.992 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.077 -14.594 -2.145 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.971 -14.083 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.591 -11.876 -4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.519 -11.470 -3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.622 -13.922 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -8.123 -15.132 -4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.897 -13.530 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.224 -10.543 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.489 -11.766 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.546 -12.178 -3.564 1.00 0.00 H new ATOM 271 N HIS A 19 -5.673 -15.231 -1.352 1.00 0.00 N ATOM 272 CA HIS A 19 -4.488 -15.590 -0.529 1.00 0.00 C ATOM 273 C HIS A 19 -3.349 -14.617 -0.852 1.00 0.00 C ATOM 274 O HIS A 19 -3.250 -14.135 -1.963 1.00 0.00 O ATOM 275 CB HIS A 19 -4.064 -17.019 -0.882 1.00 0.00 C ATOM 276 CG HIS A 19 -3.491 -17.698 0.329 1.00 0.00 C ATOM 277 ND1 HIS A 19 -3.968 -17.466 1.609 1.00 0.00 N ATOM 278 CD2 HIS A 19 -2.467 -18.598 0.469 1.00 0.00 C ATOM 279 CE1 HIS A 19 -3.232 -18.210 2.454 1.00 0.00 C ATOM 280 NE2 HIS A 19 -2.304 -18.921 1.810 1.00 0.00 N ATOM 0 H HIS A 19 -6.031 -15.981 -1.943 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.726 -15.530 0.533 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.922 -17.581 -1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.325 -17.001 -1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.875 -18.996 -0.342 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.375 -18.230 3.524 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -1.622 -19.563 2.215 1.00 0.00 H new ATOM 288 N PRO A 20 -2.518 -14.356 0.126 1.00 0.00 N ATOM 289 CA PRO A 20 -1.377 -13.445 -0.035 1.00 0.00 C ATOM 290 C PRO A 20 -0.239 -14.194 -0.721 1.00 0.00 C ATOM 291 O PRO A 20 0.686 -13.606 -1.244 1.00 0.00 O ATOM 292 CB PRO A 20 -1.015 -13.064 1.403 1.00 0.00 C ATOM 293 CG PRO A 20 -1.580 -14.187 2.307 1.00 0.00 C ATOM 294 CD PRO A 20 -2.631 -14.944 1.473 1.00 0.00 C ATOM 0 HA PRO A 20 -1.587 -12.567 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.065 -12.976 1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -1.444 -12.098 1.669 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -0.785 -14.860 2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -2.029 -13.769 3.208 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -2.431 -16.015 1.458 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -3.633 -14.813 1.882 1.00 0.00 H new ATOM 302 N LYS A 21 -0.322 -15.494 -0.741 1.00 0.00 N ATOM 303 CA LYS A 21 0.727 -16.300 -1.412 1.00 0.00 C ATOM 304 C LYS A 21 0.474 -16.234 -2.916 1.00 0.00 C ATOM 305 O LYS A 21 1.364 -16.423 -3.721 1.00 0.00 O ATOM 306 CB LYS A 21 0.643 -17.749 -0.930 1.00 0.00 C ATOM 307 CG LYS A 21 1.332 -17.876 0.430 1.00 0.00 C ATOM 308 CD LYS A 21 2.330 -19.035 0.391 1.00 0.00 C ATOM 309 CE LYS A 21 3.205 -18.998 1.646 1.00 0.00 C ATOM 310 NZ LYS A 21 3.517 -17.583 1.993 1.00 0.00 N ATOM 0 H LYS A 21 -1.077 -16.034 -0.318 1.00 0.00 H new ATOM 0 HA LYS A 21 1.719 -15.914 -1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.400 -18.057 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.118 -18.412 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.847 -16.947 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.591 -18.047 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.798 -19.985 0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.952 -18.963 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.690 -19.482 2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.127 -19.554 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.313 -17.557 2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.773 -17.062 1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.683 -17.141 2.430 1.00 0.00 H new ATOM 324 N ASN A 22 -0.744 -15.946 -3.293 1.00 0.00 N ATOM 325 CA ASN A 22 -1.082 -15.838 -4.739 1.00 0.00 C ATOM 326 C ASN A 22 -0.970 -14.372 -5.155 1.00 0.00 C ATOM 327 O ASN A 22 -1.920 -13.775 -5.618 1.00 0.00 O ATOM 328 CB ASN A 22 -2.518 -16.324 -4.973 1.00 0.00 C ATOM 329 CG ASN A 22 -2.501 -17.811 -5.330 1.00 0.00 C ATOM 330 OD1 ASN A 22 -1.469 -18.356 -5.669 1.00 0.00 O ATOM 331 ND2 ASN A 22 -3.609 -18.497 -5.271 1.00 0.00 N ATOM 0 H ASN A 22 -1.523 -15.780 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.398 -16.451 -5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -3.119 -16.161 -4.078 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.981 -15.751 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.608 -19.489 -5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.476 -18.042 -4.987 1.00 0.00 H new ATOM 338 N ILE A 23 0.176 -13.777 -4.977 1.00 0.00 N ATOM 339 CA ILE A 23 0.326 -12.345 -5.354 1.00 0.00 C ATOM 340 C ILE A 23 1.720 -12.096 -5.931 1.00 0.00 C ATOM 341 O ILE A 23 2.598 -12.933 -5.864 1.00 0.00 O ATOM 342 CB ILE A 23 0.135 -11.468 -4.117 1.00 0.00 C ATOM 343 CG1 ILE A 23 -0.879 -12.119 -3.173 1.00 0.00 C ATOM 344 CG2 ILE A 23 -0.379 -10.091 -4.543 1.00 0.00 C ATOM 345 CD1 ILE A 23 -2.280 -12.012 -3.777 1.00 0.00 C ATOM 0 H ILE A 23 1.010 -14.217 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.425 -12.098 -6.104 1.00 0.00 H new ATOM 0 HB ILE A 23 1.090 -11.359 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.621 -13.165 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.853 -11.629 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.516 -9.465 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.344 -9.624 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.332 -10.202 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.002 -12.476 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.537 -10.962 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.301 -12.522 -4.740 1.00 0.00 H new ATOM 357 N GLN A 24 1.923 -10.936 -6.488 1.00 0.00 N ATOM 358 CA GLN A 24 3.249 -10.588 -7.069 1.00 0.00 C ATOM 359 C GLN A 24 3.335 -9.065 -7.180 1.00 0.00 C ATOM 360 O GLN A 24 4.351 -8.463 -6.898 1.00 0.00 O ATOM 361 CB GLN A 24 3.387 -11.215 -8.459 1.00 0.00 C ATOM 362 CG GLN A 24 4.843 -11.620 -8.694 1.00 0.00 C ATOM 363 CD GLN A 24 5.459 -10.714 -9.762 1.00 0.00 C ATOM 364 OE1 GLN A 24 5.747 -11.156 -10.857 1.00 0.00 O ATOM 365 NE2 GLN A 24 5.672 -9.456 -9.490 1.00 0.00 N ATOM 0 H GLN A 24 1.217 -10.204 -6.566 1.00 0.00 H new ATOM 0 HA GLN A 24 4.050 -10.967 -6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 24 2.738 -12.087 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.068 -10.506 -9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.408 -11.541 -7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.895 -12.661 -9.011 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.430 -9.085 -8.571 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.080 -8.844 -10.196 1.00 0.00 H new ATOM 374 N SER A 25 2.258 -8.442 -7.575 1.00 0.00 N ATOM 375 CA SER A 25 2.242 -6.959 -7.694 1.00 0.00 C ATOM 376 C SER A 25 0.967 -6.434 -7.030 1.00 0.00 C ATOM 377 O SER A 25 0.125 -7.197 -6.600 1.00 0.00 O ATOM 378 CB SER A 25 2.254 -6.561 -9.171 1.00 0.00 C ATOM 379 OG SER A 25 0.917 -6.415 -9.630 1.00 0.00 O ATOM 0 H SER A 25 1.382 -8.902 -7.822 1.00 0.00 H new ATOM 0 HA SER A 25 3.120 -6.535 -7.207 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.800 -5.627 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.772 -7.319 -9.759 1.00 0.00 H new ATOM 0 HG SER A 25 0.879 -5.709 -10.309 1.00 0.00 H new ATOM 385 N VAL A 26 0.811 -5.143 -6.939 1.00 0.00 N ATOM 386 CA VAL A 26 -0.417 -4.594 -6.298 1.00 0.00 C ATOM 387 C VAL A 26 -0.672 -3.172 -6.802 1.00 0.00 C ATOM 388 O VAL A 26 0.162 -2.299 -6.673 1.00 0.00 O ATOM 389 CB VAL A 26 -0.231 -4.570 -4.779 1.00 0.00 C ATOM 390 CG1 VAL A 26 -1.356 -3.756 -4.138 1.00 0.00 C ATOM 391 CG2 VAL A 26 -0.268 -6.002 -4.241 1.00 0.00 C ATOM 0 H VAL A 26 1.476 -4.448 -7.278 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.269 -5.225 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 26 0.729 -4.113 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.222 -3.740 -3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.332 -2.736 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.317 -4.211 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.136 -5.988 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.228 -6.457 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.534 -6.583 -4.697 1.00 0.00 H new ATOM 401 N ASN A 27 -1.821 -2.934 -7.372 1.00 0.00 N ATOM 402 CA ASN A 27 -2.131 -1.569 -7.882 1.00 0.00 C ATOM 403 C ASN A 27 -3.111 -0.884 -6.928 1.00 0.00 C ATOM 404 O ASN A 27 -3.844 -1.529 -6.207 1.00 0.00 O ATOM 405 CB ASN A 27 -2.759 -1.675 -9.273 1.00 0.00 C ATOM 406 CG ASN A 27 -2.622 -0.335 -9.999 1.00 0.00 C ATOM 407 OD1 ASN A 27 -1.709 0.422 -9.734 1.00 0.00 O ATOM 408 ND2 ASN A 27 -3.495 -0.009 -10.911 1.00 0.00 N ATOM 0 H ASN A 27 -2.558 -3.626 -7.507 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.213 -0.984 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -2.269 -2.463 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.811 -1.949 -9.189 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.412 0.881 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.261 -0.644 -11.134 1.00 0.00 H new ATOM 415 N VAL A 28 -3.132 0.421 -6.919 1.00 0.00 N ATOM 416 CA VAL A 28 -4.067 1.144 -6.011 1.00 0.00 C ATOM 417 C VAL A 28 -4.549 2.426 -6.690 1.00 0.00 C ATOM 418 O VAL A 28 -4.107 3.512 -6.373 1.00 0.00 O ATOM 419 CB VAL A 28 -3.342 1.497 -4.711 1.00 0.00 C ATOM 420 CG1 VAL A 28 -4.369 1.810 -3.621 1.00 0.00 C ATOM 421 CG2 VAL A 28 -2.477 0.312 -4.272 1.00 0.00 C ATOM 0 H VAL A 28 -2.543 1.017 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.923 0.507 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.709 2.369 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.852 2.061 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.985 2.653 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.003 0.939 -3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.960 0.562 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.110 -0.560 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.744 0.089 -5.048 1.00 0.00 H new ATOM 431 N LYS A 29 -5.455 2.309 -7.621 1.00 0.00 N ATOM 432 CA LYS A 29 -5.965 3.522 -8.320 1.00 0.00 C ATOM 433 C LYS A 29 -7.136 4.111 -7.531 1.00 0.00 C ATOM 434 O LYS A 29 -8.251 3.637 -7.610 1.00 0.00 O ATOM 435 CB LYS A 29 -6.437 3.141 -9.724 1.00 0.00 C ATOM 436 CG LYS A 29 -7.125 4.342 -10.377 1.00 0.00 C ATOM 437 CD LYS A 29 -6.241 4.887 -11.501 1.00 0.00 C ATOM 438 CE LYS A 29 -7.055 5.848 -12.371 1.00 0.00 C ATOM 439 NZ LYS A 29 -6.144 6.560 -13.311 1.00 0.00 N ATOM 0 H LYS A 29 -5.864 1.426 -7.928 1.00 0.00 H new ATOM 0 HA LYS A 29 -5.167 4.261 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.589 2.821 -10.330 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.127 2.298 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.096 4.047 -10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.307 5.119 -9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.377 5.403 -11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.858 4.066 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.813 5.297 -12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.581 6.567 -11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.697 7.213 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.437 7.097 -12.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.661 5.867 -13.918 1.00 0.00 H new ATOM 453 N SER A 30 -6.891 5.142 -6.769 1.00 0.00 N ATOM 454 CA SER A 30 -7.992 5.760 -5.977 1.00 0.00 C ATOM 455 C SER A 30 -9.175 6.062 -6.900 1.00 0.00 C ATOM 456 O SER A 30 -9.041 6.032 -8.107 1.00 0.00 O ATOM 457 CB SER A 30 -7.496 7.059 -5.341 1.00 0.00 C ATOM 458 OG SER A 30 -7.860 8.156 -6.168 1.00 0.00 O ATOM 0 H SER A 30 -5.977 5.582 -6.661 1.00 0.00 H new ATOM 0 HA SER A 30 -8.308 5.071 -5.194 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.928 7.179 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.414 7.026 -5.216 1.00 0.00 H new ATOM 0 HG SER A 30 -7.544 8.990 -5.762 1.00 0.00 H new ATOM 464 N PRO A 31 -10.303 6.345 -6.300 1.00 0.00 N ATOM 465 CA PRO A 31 -11.538 6.658 -7.039 1.00 0.00 C ATOM 466 C PRO A 31 -11.502 8.097 -7.560 1.00 0.00 C ATOM 467 O PRO A 31 -11.192 9.023 -6.838 1.00 0.00 O ATOM 468 CB PRO A 31 -12.637 6.487 -5.990 1.00 0.00 C ATOM 469 CG PRO A 31 -11.953 6.647 -4.610 1.00 0.00 C ATOM 470 CD PRO A 31 -10.453 6.377 -4.831 1.00 0.00 C ATOM 0 HA PRO A 31 -11.686 6.023 -7.913 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.421 7.233 -6.124 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.109 5.509 -6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.112 7.649 -4.212 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.371 5.947 -3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.838 7.158 -4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -10.147 5.433 -4.379 1.00 0.00 H new ATOM 478 N GLY A 32 -11.817 8.290 -8.812 1.00 0.00 N ATOM 479 CA GLY A 32 -11.802 9.666 -9.381 1.00 0.00 C ATOM 480 C GLY A 32 -13.061 9.880 -10.228 1.00 0.00 C ATOM 481 O GLY A 32 -14.117 9.376 -9.899 1.00 0.00 O ATOM 0 H GLY A 32 -12.084 7.553 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.760 10.403 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.911 9.809 -9.992 1.00 0.00 H new ATOM 485 N PRO A 33 -12.909 10.618 -11.299 1.00 0.00 N ATOM 486 CA PRO A 33 -14.019 10.917 -12.221 1.00 0.00 C ATOM 487 C PRO A 33 -14.316 9.712 -13.124 1.00 0.00 C ATOM 488 O PRO A 33 -15.100 9.799 -14.048 1.00 0.00 O ATOM 489 CB PRO A 33 -13.494 12.098 -13.042 1.00 0.00 C ATOM 490 CG PRO A 33 -11.952 12.044 -12.947 1.00 0.00 C ATOM 491 CD PRO A 33 -11.620 11.228 -11.686 1.00 0.00 C ATOM 0 HA PRO A 33 -14.953 11.141 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.822 12.026 -14.079 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -13.874 13.042 -12.652 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.525 11.577 -13.835 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -11.532 13.048 -12.881 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -10.865 10.468 -11.890 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -11.226 11.863 -10.893 1.00 0.00 H new ATOM 499 N HIS A 34 -13.698 8.590 -12.867 1.00 0.00 N ATOM 500 CA HIS A 34 -13.952 7.390 -13.713 1.00 0.00 C ATOM 501 C HIS A 34 -14.364 6.213 -12.825 1.00 0.00 C ATOM 502 O HIS A 34 -14.742 5.163 -13.307 1.00 0.00 O ATOM 503 CB HIS A 34 -12.682 7.026 -14.487 1.00 0.00 C ATOM 504 CG HIS A 34 -11.502 7.020 -13.554 1.00 0.00 C ATOM 505 ND1 HIS A 34 -11.068 8.163 -12.903 1.00 0.00 N ATOM 506 CD2 HIS A 34 -10.653 6.017 -13.156 1.00 0.00 C ATOM 507 CE1 HIS A 34 -10.003 7.823 -12.153 1.00 0.00 C ATOM 508 NE2 HIS A 34 -9.708 6.526 -12.271 1.00 0.00 N ATOM 0 H HIS A 34 -13.029 8.454 -12.109 1.00 0.00 H new ATOM 0 HA HIS A 34 -14.754 7.611 -14.418 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -12.796 6.046 -14.951 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -12.517 7.742 -15.292 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -11.480 9.093 -12.978 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -10.710 4.989 -13.481 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.454 8.515 -11.532 1.00 0.00 H new ATOM 516 N CYS A 35 -14.296 6.377 -11.532 1.00 0.00 N ATOM 517 CA CYS A 35 -14.687 5.267 -10.618 1.00 0.00 C ATOM 518 C CYS A 35 -14.997 5.835 -9.231 1.00 0.00 C ATOM 519 O CYS A 35 -14.141 6.391 -8.573 1.00 0.00 O ATOM 520 CB CYS A 35 -13.538 4.263 -10.514 1.00 0.00 C ATOM 521 SG CYS A 35 -14.201 2.622 -10.133 1.00 0.00 S ATOM 0 H CYS A 35 -13.987 7.232 -11.069 1.00 0.00 H new ATOM 0 HA CYS A 35 -15.571 4.766 -11.011 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -12.981 4.233 -11.451 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -12.839 4.574 -9.737 1.00 0.00 H new ATOM 526 N ALA A 36 -16.215 5.699 -8.784 1.00 0.00 N ATOM 527 CA ALA A 36 -16.579 6.233 -7.440 1.00 0.00 C ATOM 528 C ALA A 36 -16.236 5.196 -6.368 1.00 0.00 C ATOM 529 O ALA A 36 -17.021 4.927 -5.481 1.00 0.00 O ATOM 530 CB ALA A 36 -18.079 6.532 -7.400 1.00 0.00 C ATOM 0 H ALA A 36 -16.974 5.242 -9.290 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.020 7.149 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.346 6.922 -6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -18.323 7.271 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.638 5.616 -7.590 1.00 0.00 H new ATOM 536 N GLN A 37 -15.070 4.616 -6.441 1.00 0.00 N ATOM 537 CA GLN A 37 -14.681 3.598 -5.424 1.00 0.00 C ATOM 538 C GLN A 37 -13.215 3.212 -5.622 1.00 0.00 C ATOM 539 O GLN A 37 -12.749 3.054 -6.733 1.00 0.00 O ATOM 540 CB GLN A 37 -15.561 2.356 -5.579 1.00 0.00 C ATOM 541 CG GLN A 37 -15.697 2.006 -7.061 1.00 0.00 C ATOM 542 CD GLN A 37 -16.947 1.150 -7.272 1.00 0.00 C ATOM 543 OE1 GLN A 37 -16.875 -0.062 -7.276 1.00 0.00 O ATOM 544 NE2 GLN A 37 -18.101 1.735 -7.449 1.00 0.00 N ATOM 0 H GLN A 37 -14.370 4.802 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.815 4.015 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.124 1.518 -5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.545 2.538 -5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -15.763 2.917 -7.656 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -14.813 1.467 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.162 2.753 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.941 1.174 -7.590 1.00 0.00 H new ATOM 553 N THR A 38 -12.484 3.057 -4.553 1.00 0.00 N ATOM 554 CA THR A 38 -11.047 2.680 -4.679 1.00 0.00 C ATOM 555 C THR A 38 -10.933 1.366 -5.456 1.00 0.00 C ATOM 556 O THR A 38 -11.760 0.486 -5.329 1.00 0.00 O ATOM 557 CB THR A 38 -10.442 2.503 -3.285 1.00 0.00 C ATOM 558 OG1 THR A 38 -10.969 3.493 -2.412 1.00 0.00 O ATOM 559 CG2 THR A 38 -8.921 2.648 -3.365 1.00 0.00 C ATOM 0 H THR A 38 -12.819 3.175 -3.597 1.00 0.00 H new ATOM 0 HA THR A 38 -10.509 3.465 -5.210 1.00 0.00 H new ATOM 0 HB THR A 38 -10.691 1.513 -2.904 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.038 3.127 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.491 2.522 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.518 1.888 -4.034 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.669 3.638 -3.746 1.00 0.00 H new ATOM 567 N GLU A 39 -9.915 1.228 -6.261 1.00 0.00 N ATOM 568 CA GLU A 39 -9.753 -0.029 -7.044 1.00 0.00 C ATOM 569 C GLU A 39 -8.374 -0.632 -6.767 1.00 0.00 C ATOM 570 O GLU A 39 -7.364 -0.127 -7.214 1.00 0.00 O ATOM 571 CB GLU A 39 -9.883 0.280 -8.537 1.00 0.00 C ATOM 572 CG GLU A 39 -11.241 0.932 -8.807 1.00 0.00 C ATOM 573 CD GLU A 39 -11.032 2.279 -9.502 1.00 0.00 C ATOM 574 OE1 GLU A 39 -10.512 3.179 -8.862 1.00 0.00 O ATOM 575 OE2 GLU A 39 -11.394 2.388 -10.661 1.00 0.00 O ATOM 0 H GLU A 39 -9.190 1.930 -6.410 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.525 -0.740 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.079 0.945 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.786 -0.637 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.852 0.280 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.781 1.074 -7.871 1.00 0.00 H new ATOM 582 N VAL A 40 -8.326 -1.712 -6.036 1.00 0.00 N ATOM 583 CA VAL A 40 -7.015 -2.350 -5.733 1.00 0.00 C ATOM 584 C VAL A 40 -6.809 -3.548 -6.662 1.00 0.00 C ATOM 585 O VAL A 40 -7.754 -4.185 -7.084 1.00 0.00 O ATOM 586 CB VAL A 40 -7.000 -2.823 -4.278 1.00 0.00 C ATOM 587 CG1 VAL A 40 -5.621 -3.390 -3.938 1.00 0.00 C ATOM 588 CG2 VAL A 40 -7.305 -1.640 -3.356 1.00 0.00 C ATOM 0 H VAL A 40 -9.139 -2.180 -5.636 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.214 -1.627 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.754 -3.598 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.611 -3.727 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.402 -4.232 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.866 -2.616 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.295 -1.975 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.550 -0.866 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.288 -1.235 -3.597 1.00 0.00 H new ATOM 598 N ILE A 41 -5.585 -3.859 -6.988 1.00 0.00 N ATOM 599 CA ILE A 41 -5.330 -5.015 -7.893 1.00 0.00 C ATOM 600 C ILE A 41 -4.165 -5.849 -7.355 1.00 0.00 C ATOM 601 O ILE A 41 -3.360 -5.382 -6.574 1.00 0.00 O ATOM 602 CB ILE A 41 -4.984 -4.499 -9.291 1.00 0.00 C ATOM 603 CG1 ILE A 41 -6.229 -3.876 -9.926 1.00 0.00 C ATOM 604 CG2 ILE A 41 -4.497 -5.662 -10.158 1.00 0.00 C ATOM 605 CD1 ILE A 41 -6.093 -2.353 -9.930 1.00 0.00 C ATOM 0 H ILE A 41 -4.752 -3.364 -6.668 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.224 -5.637 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.198 -3.747 -9.217 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -6.353 -4.243 -10.945 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.119 -4.171 -9.371 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.250 -5.295 -11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.611 -6.107 -9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.283 -6.414 -10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.980 -1.910 -10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.990 -1.994 -8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.212 -2.068 -10.505 1.00 0.00 H new ATOM 617 N ALA A 42 -4.071 -7.082 -7.773 1.00 0.00 N ATOM 618 CA ALA A 42 -2.962 -7.956 -7.296 1.00 0.00 C ATOM 619 C ALA A 42 -2.481 -8.830 -8.453 1.00 0.00 C ATOM 620 O ALA A 42 -3.238 -9.586 -9.027 1.00 0.00 O ATOM 621 CB ALA A 42 -3.466 -8.849 -6.163 1.00 0.00 C ATOM 0 H ALA A 42 -4.717 -7.523 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.140 -7.339 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.654 -9.488 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.818 -8.228 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.286 -9.469 -6.526 1.00 0.00 H new ATOM 627 N THR A 43 -1.229 -8.742 -8.802 1.00 0.00 N ATOM 628 CA THR A 43 -0.719 -9.575 -9.926 1.00 0.00 C ATOM 629 C THR A 43 -0.225 -10.911 -9.376 1.00 0.00 C ATOM 630 O THR A 43 0.856 -11.008 -8.830 1.00 0.00 O ATOM 631 CB THR A 43 0.437 -8.850 -10.621 1.00 0.00 C ATOM 632 OG1 THR A 43 -0.073 -7.750 -11.360 1.00 0.00 O ATOM 633 CG2 THR A 43 1.152 -9.817 -11.567 1.00 0.00 C ATOM 0 H THR A 43 -0.540 -8.133 -8.361 1.00 0.00 H new ATOM 0 HA THR A 43 -1.520 -9.747 -10.645 1.00 0.00 H new ATOM 0 HB THR A 43 1.143 -8.489 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.325 -7.031 -10.744 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.975 -9.301 -12.062 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.543 -10.661 -10.998 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.449 -10.180 -12.316 1.00 0.00 H new ATOM 641 N LEU A 44 -1.011 -11.943 -9.512 1.00 0.00 N ATOM 642 CA LEU A 44 -0.587 -13.273 -8.995 1.00 0.00 C ATOM 643 C LEU A 44 0.871 -13.518 -9.386 1.00 0.00 C ATOM 644 O LEU A 44 1.419 -12.838 -10.230 1.00 0.00 O ATOM 645 CB LEU A 44 -1.469 -14.368 -9.603 1.00 0.00 C ATOM 646 CG LEU A 44 -2.938 -14.084 -9.287 1.00 0.00 C ATOM 647 CD1 LEU A 44 -3.823 -15.099 -10.010 1.00 0.00 C ATOM 648 CD2 LEU A 44 -3.168 -14.201 -7.783 1.00 0.00 C ATOM 0 H LEU A 44 -1.928 -11.922 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.688 -13.293 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.321 -14.410 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.183 -15.341 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.189 -13.077 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.870 -14.895 -9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.662 -15.021 -11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.569 -16.105 -9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.215 -13.998 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.914 -15.209 -7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.539 -13.480 -7.262 1.00 0.00 H new ATOM 660 N LYS A 45 1.506 -14.484 -8.782 1.00 0.00 N ATOM 661 CA LYS A 45 2.928 -14.764 -9.127 1.00 0.00 C ATOM 662 C LYS A 45 2.986 -15.657 -10.368 1.00 0.00 C ATOM 663 O LYS A 45 4.028 -16.161 -10.735 1.00 0.00 O ATOM 664 CB LYS A 45 3.610 -15.472 -7.956 1.00 0.00 C ATOM 665 CG LYS A 45 2.783 -16.691 -7.545 1.00 0.00 C ATOM 666 CD LYS A 45 2.285 -16.509 -6.110 1.00 0.00 C ATOM 667 CE LYS A 45 3.474 -16.243 -5.185 1.00 0.00 C ATOM 668 NZ LYS A 45 3.833 -17.497 -4.463 1.00 0.00 N ATOM 0 H LYS A 45 1.103 -15.090 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 45 3.443 -13.825 -9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.616 -15.781 -8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 45 3.712 -14.788 -7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.938 -16.815 -8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.387 -17.595 -7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.580 -15.679 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.750 -17.401 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.326 -15.887 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.224 -15.458 -4.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.720 -17.354 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.073 -17.744 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.956 -18.269 -5.149 1.00 0.00 H new ATOM 682 N ASN A 46 1.872 -15.855 -11.021 1.00 0.00 N ATOM 683 CA ASN A 46 1.867 -16.715 -12.239 1.00 0.00 C ATOM 684 C ASN A 46 1.638 -15.842 -13.476 1.00 0.00 C ATOM 685 O ASN A 46 1.297 -16.327 -14.536 1.00 0.00 O ATOM 686 CB ASN A 46 0.747 -17.753 -12.133 1.00 0.00 C ATOM 687 CG ASN A 46 -0.418 -17.176 -11.327 1.00 0.00 C ATOM 688 OD1 ASN A 46 -0.307 -16.976 -10.134 1.00 0.00 O ATOM 689 ND2 ASN A 46 -1.539 -16.897 -11.933 1.00 0.00 N ATOM 0 H ASN A 46 0.968 -15.459 -10.764 1.00 0.00 H new ATOM 0 HA ASN A 46 2.826 -17.227 -12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 46 0.407 -18.038 -13.129 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.121 -18.657 -11.653 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.322 -16.511 -11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.633 -17.065 -12.935 1.00 0.00 H new ATOM 696 N GLY A 47 1.826 -14.557 -13.348 1.00 0.00 N ATOM 697 CA GLY A 47 1.621 -13.654 -14.516 1.00 0.00 C ATOM 698 C GLY A 47 0.131 -13.340 -14.668 1.00 0.00 C ATOM 699 O GLY A 47 -0.319 -12.912 -15.712 1.00 0.00 O ATOM 0 H GLY A 47 2.113 -14.094 -12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.185 -12.731 -14.378 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.998 -14.126 -15.424 1.00 0.00 H new ATOM 703 N ARG A 48 -0.637 -13.549 -13.635 1.00 0.00 N ATOM 704 CA ARG A 48 -2.096 -13.261 -13.724 1.00 0.00 C ATOM 705 C ARG A 48 -2.437 -12.070 -12.827 1.00 0.00 C ATOM 706 O ARG A 48 -1.630 -11.625 -12.034 1.00 0.00 O ATOM 707 CB ARG A 48 -2.887 -14.488 -13.266 1.00 0.00 C ATOM 708 CG ARG A 48 -2.824 -15.568 -14.345 1.00 0.00 C ATOM 709 CD ARG A 48 -3.792 -16.699 -13.994 1.00 0.00 C ATOM 710 NE ARG A 48 -4.873 -16.762 -15.016 1.00 0.00 N ATOM 711 CZ ARG A 48 -5.364 -17.917 -15.377 1.00 0.00 C ATOM 712 NH1 ARG A 48 -5.407 -18.903 -14.524 1.00 0.00 N ATOM 713 NH2 ARG A 48 -5.810 -18.085 -16.593 1.00 0.00 N ATOM 0 H ARG A 48 -0.318 -13.906 -12.734 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.357 -13.025 -14.756 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.477 -14.869 -12.331 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.924 -14.214 -13.072 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.082 -15.143 -15.315 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.809 -15.956 -14.427 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.259 -17.649 -13.954 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.220 -16.532 -13.006 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.230 -15.903 -15.434 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.057 -18.772 -13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.791 -19.805 -14.806 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.775 -17.314 -17.260 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.194 -18.987 -16.875 1.00 0.00 H new ATOM 727 N LYS A 49 -3.627 -11.549 -12.944 1.00 0.00 N ATOM 728 CA LYS A 49 -4.018 -10.385 -12.098 1.00 0.00 C ATOM 729 C LYS A 49 -5.432 -10.600 -11.557 1.00 0.00 C ATOM 730 O LYS A 49 -6.237 -11.292 -12.146 1.00 0.00 O ATOM 731 CB LYS A 49 -3.982 -9.107 -12.940 1.00 0.00 C ATOM 732 CG LYS A 49 -2.793 -9.161 -13.902 1.00 0.00 C ATOM 733 CD LYS A 49 -2.156 -7.775 -14.004 1.00 0.00 C ATOM 734 CE LYS A 49 -2.100 -7.345 -15.471 1.00 0.00 C ATOM 735 NZ LYS A 49 -3.236 -6.426 -15.762 1.00 0.00 N ATOM 0 H LYS A 49 -4.346 -11.878 -13.588 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.321 -10.291 -11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.911 -9.002 -13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.899 -8.234 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.059 -9.885 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.123 -9.495 -14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.733 -7.054 -13.425 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.152 -7.793 -13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.153 -6.847 -15.679 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -2.150 -8.219 -16.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.199 -6.133 -16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.135 -6.916 -15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.168 -5.587 -15.152 1.00 0.00 H new ATOM 749 N ALA A 50 -5.738 -10.007 -10.436 1.00 0.00 N ATOM 750 CA ALA A 50 -7.096 -10.168 -9.848 1.00 0.00 C ATOM 751 C ALA A 50 -7.451 -8.910 -9.057 1.00 0.00 C ATOM 752 O ALA A 50 -6.740 -8.515 -8.153 1.00 0.00 O ATOM 753 CB ALA A 50 -7.105 -11.381 -8.912 1.00 0.00 C ATOM 0 H ALA A 50 -5.103 -9.416 -9.900 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.826 -10.320 -10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.099 -11.500 -8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.844 -12.277 -9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.379 -11.230 -8.114 1.00 0.00 H new ATOM 759 N CYS A 51 -8.542 -8.275 -9.382 1.00 0.00 N ATOM 760 CA CYS A 51 -8.929 -7.043 -8.637 1.00 0.00 C ATOM 761 C CYS A 51 -9.578 -7.441 -7.315 1.00 0.00 C ATOM 762 O CYS A 51 -10.296 -8.417 -7.235 1.00 0.00 O ATOM 763 CB CYS A 51 -9.925 -6.229 -9.464 1.00 0.00 C ATOM 764 SG CYS A 51 -9.030 -5.210 -10.662 1.00 0.00 S ATOM 0 H CYS A 51 -9.180 -8.553 -10.127 1.00 0.00 H new ATOM 0 HA CYS A 51 -8.041 -6.440 -8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -10.614 -6.896 -9.982 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -10.525 -5.596 -8.810 1.00 0.00 H new ATOM 769 N LEU A 52 -9.330 -6.695 -6.277 1.00 0.00 N ATOM 770 CA LEU A 52 -9.934 -7.032 -4.963 1.00 0.00 C ATOM 771 C LEU A 52 -10.729 -5.834 -4.451 1.00 0.00 C ATOM 772 O LEU A 52 -10.632 -4.741 -4.972 1.00 0.00 O ATOM 773 CB LEU A 52 -8.829 -7.381 -3.971 1.00 0.00 C ATOM 774 CG LEU A 52 -7.845 -8.336 -4.640 1.00 0.00 C ATOM 775 CD1 LEU A 52 -6.568 -8.416 -3.805 1.00 0.00 C ATOM 776 CD2 LEU A 52 -8.475 -9.727 -4.745 1.00 0.00 C ATOM 0 H LEU A 52 -8.735 -5.867 -6.283 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.601 -7.887 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.315 -6.476 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.255 -7.842 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.605 -7.971 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.864 -9.098 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.120 -7.425 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.808 -8.782 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.772 -10.410 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.715 -10.094 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.387 -9.670 -5.340 1.00 0.00 H new ATOM 788 N ASN A 53 -11.515 -6.030 -3.434 1.00 0.00 N ATOM 789 CA ASN A 53 -12.318 -4.905 -2.886 1.00 0.00 C ATOM 790 C ASN A 53 -11.626 -4.357 -1.632 1.00 0.00 C ATOM 791 O ASN A 53 -11.399 -5.090 -0.691 1.00 0.00 O ATOM 792 CB ASN A 53 -13.711 -5.416 -2.519 1.00 0.00 C ATOM 793 CG ASN A 53 -14.771 -4.489 -3.118 1.00 0.00 C ATOM 794 OD1 ASN A 53 -14.557 -3.299 -3.234 1.00 0.00 O ATOM 795 ND2 ASN A 53 -15.913 -4.987 -3.504 1.00 0.00 N ATOM 0 H ASN A 53 -11.637 -6.923 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 53 -12.404 -4.113 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.847 -6.431 -2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.820 -5.458 -1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.626 -4.377 -3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.093 -5.986 -3.407 1.00 0.00 H new ATOM 802 N PRO A 54 -11.310 -3.086 -1.649 1.00 0.00 N ATOM 803 CA PRO A 54 -10.637 -2.429 -0.515 1.00 0.00 C ATOM 804 C PRO A 54 -11.628 -2.197 0.628 1.00 0.00 C ATOM 805 O PRO A 54 -11.250 -1.849 1.729 1.00 0.00 O ATOM 806 CB PRO A 54 -10.142 -1.105 -1.104 1.00 0.00 C ATOM 807 CG PRO A 54 -11.019 -0.827 -2.347 1.00 0.00 C ATOM 808 CD PRO A 54 -11.596 -2.188 -2.785 1.00 0.00 C ATOM 0 HA PRO A 54 -9.826 -3.021 -0.092 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.232 -0.298 -0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.089 -1.171 -1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.818 -0.125 -2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.429 -0.380 -3.147 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.666 -2.122 -2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.125 -2.543 -3.702 1.00 0.00 H new ATOM 816 N ALA A 55 -12.892 -2.400 0.379 1.00 0.00 N ATOM 817 CA ALA A 55 -13.901 -2.206 1.455 1.00 0.00 C ATOM 818 C ALA A 55 -13.895 -3.432 2.369 1.00 0.00 C ATOM 819 O ALA A 55 -14.427 -3.411 3.461 1.00 0.00 O ATOM 820 CB ALA A 55 -15.289 -2.038 0.832 1.00 0.00 C ATOM 0 H ALA A 55 -13.269 -2.692 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 55 -13.657 -1.314 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.027 -1.896 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.290 -1.169 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.540 -2.929 0.257 1.00 0.00 H new ATOM 826 N SER A 56 -13.291 -4.502 1.926 1.00 0.00 N ATOM 827 CA SER A 56 -13.240 -5.735 2.762 1.00 0.00 C ATOM 828 C SER A 56 -11.986 -5.703 3.641 1.00 0.00 C ATOM 829 O SER A 56 -11.044 -4.993 3.347 1.00 0.00 O ATOM 830 CB SER A 56 -13.195 -6.963 1.852 1.00 0.00 C ATOM 831 OG SER A 56 -12.607 -6.605 0.610 1.00 0.00 O ATOM 0 H SER A 56 -12.830 -4.575 1.019 1.00 0.00 H new ATOM 0 HA SER A 56 -14.126 -5.784 3.395 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.619 -7.759 2.324 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.202 -7.349 1.693 1.00 0.00 H new ATOM 0 HG SER A 56 -11.894 -5.950 0.762 1.00 0.00 H new ATOM 837 N PRO A 57 -12.015 -6.476 4.695 1.00 0.00 N ATOM 838 CA PRO A 57 -10.893 -6.564 5.645 1.00 0.00 C ATOM 839 C PRO A 57 -9.771 -7.438 5.077 1.00 0.00 C ATOM 840 O PRO A 57 -8.603 -7.204 5.322 1.00 0.00 O ATOM 841 CB PRO A 57 -11.521 -7.217 6.878 1.00 0.00 C ATOM 842 CG PRO A 57 -12.775 -7.972 6.383 1.00 0.00 C ATOM 843 CD PRO A 57 -13.168 -7.334 5.039 1.00 0.00 C ATOM 0 HA PRO A 57 -10.440 -5.597 5.862 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.819 -7.901 7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.788 -6.466 7.621 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.565 -9.035 6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.588 -7.888 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.343 -8.091 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -14.085 -6.752 5.127 1.00 0.00 H new ATOM 851 N ILE A 58 -10.112 -8.445 4.319 1.00 0.00 N ATOM 852 CA ILE A 58 -9.059 -9.325 3.742 1.00 0.00 C ATOM 853 C ILE A 58 -8.255 -8.537 2.709 1.00 0.00 C ATOM 854 O ILE A 58 -7.043 -8.559 2.708 1.00 0.00 O ATOM 855 CB ILE A 58 -9.711 -10.538 3.075 1.00 0.00 C ATOM 856 CG1 ILE A 58 -8.645 -11.598 2.790 1.00 0.00 C ATOM 857 CG2 ILE A 58 -10.365 -10.111 1.760 1.00 0.00 C ATOM 858 CD1 ILE A 58 -9.315 -12.875 2.282 1.00 0.00 C ATOM 0 H ILE A 58 -11.071 -8.695 4.076 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.395 -9.669 4.535 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.469 -10.951 3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.938 -11.227 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.076 -11.809 3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.829 -10.976 1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.125 -9.356 1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.608 -9.696 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.554 -13.629 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.005 -13.249 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.864 -12.658 1.366 1.00 0.00 H new ATOM 870 N VAL A 59 -8.923 -7.836 1.835 1.00 0.00 N ATOM 871 CA VAL A 59 -8.200 -7.037 0.806 1.00 0.00 C ATOM 872 C VAL A 59 -7.240 -6.076 1.504 1.00 0.00 C ATOM 873 O VAL A 59 -6.078 -5.987 1.162 1.00 0.00 O ATOM 874 CB VAL A 59 -9.215 -6.243 -0.015 1.00 0.00 C ATOM 875 CG1 VAL A 59 -8.495 -5.163 -0.820 1.00 0.00 C ATOM 876 CG2 VAL A 59 -9.944 -7.187 -0.972 1.00 0.00 C ATOM 0 H VAL A 59 -9.941 -7.782 1.789 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.638 -7.698 0.147 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.934 -5.774 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.222 -4.599 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.974 -4.489 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.774 -5.629 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.669 -6.622 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.222 -7.656 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.462 -7.957 -0.400 1.00 0.00 H new ATOM 886 N LYS A 60 -7.714 -5.361 2.485 1.00 0.00 N ATOM 887 CA LYS A 60 -6.821 -4.419 3.209 1.00 0.00 C ATOM 888 C LYS A 60 -5.628 -5.202 3.749 1.00 0.00 C ATOM 889 O LYS A 60 -4.529 -4.692 3.859 1.00 0.00 O ATOM 890 CB LYS A 60 -7.585 -3.789 4.374 1.00 0.00 C ATOM 891 CG LYS A 60 -8.829 -3.074 3.845 1.00 0.00 C ATOM 892 CD LYS A 60 -8.781 -1.599 4.248 1.00 0.00 C ATOM 893 CE LYS A 60 -10.092 -0.918 3.848 1.00 0.00 C ATOM 894 NZ LYS A 60 -10.398 0.175 4.815 1.00 0.00 N ATOM 0 H LYS A 60 -8.679 -5.389 2.815 1.00 0.00 H new ATOM 0 HA LYS A 60 -6.480 -3.632 2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.872 -4.558 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.945 -3.083 4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.879 -3.164 2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.728 -3.542 4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.626 -1.510 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.939 -1.105 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.011 -0.514 2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.904 -1.646 3.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.289 0.639 4.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.492 -0.223 5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.627 0.873 4.805 1.00 0.00 H new ATOM 908 N LYS A 61 -5.841 -6.446 4.081 1.00 0.00 N ATOM 909 CA LYS A 61 -4.725 -7.281 4.611 1.00 0.00 C ATOM 910 C LYS A 61 -3.791 -7.664 3.462 1.00 0.00 C ATOM 911 O LYS A 61 -2.605 -7.847 3.645 1.00 0.00 O ATOM 912 CB LYS A 61 -5.295 -8.549 5.252 1.00 0.00 C ATOM 913 CG LYS A 61 -5.947 -8.196 6.591 1.00 0.00 C ATOM 914 CD LYS A 61 -4.954 -7.412 7.451 1.00 0.00 C ATOM 915 CE LYS A 61 -5.243 -5.915 7.328 1.00 0.00 C ATOM 916 NZ LYS A 61 -6.315 -5.534 8.290 1.00 0.00 N ATOM 0 H LYS A 61 -6.741 -6.921 4.008 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.170 -6.716 5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.028 -9.007 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.502 -9.281 5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.847 -7.604 6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.255 -9.105 7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.033 -7.724 8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.934 -7.624 7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.338 -5.342 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.551 -5.676 6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.511 -4.516 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.179 -6.072 8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.004 -5.748 9.259 1.00 0.00 H new ATOM 930 N ILE A 62 -4.324 -7.782 2.279 1.00 0.00 N ATOM 931 CA ILE A 62 -3.482 -8.146 1.107 1.00 0.00 C ATOM 932 C ILE A 62 -2.544 -6.977 0.788 1.00 0.00 C ATOM 933 O ILE A 62 -1.372 -7.162 0.525 1.00 0.00 O ATOM 934 CB ILE A 62 -4.403 -8.440 -0.088 1.00 0.00 C ATOM 935 CG1 ILE A 62 -4.832 -9.909 -0.048 1.00 0.00 C ATOM 936 CG2 ILE A 62 -3.680 -8.167 -1.409 1.00 0.00 C ATOM 937 CD1 ILE A 62 -5.766 -10.140 1.141 1.00 0.00 C ATOM 0 H ILE A 62 -5.313 -7.641 2.073 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.883 -9.031 1.322 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.275 -7.790 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.336 -10.176 -0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.956 -10.552 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.350 -8.382 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.376 -7.121 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.798 -8.804 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.070 -11.186 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.246 -9.890 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.648 -9.508 1.039 1.00 0.00 H new ATOM 949 N ILE A 63 -3.053 -5.776 0.811 1.00 0.00 N ATOM 950 CA ILE A 63 -2.194 -4.595 0.511 1.00 0.00 C ATOM 951 C ILE A 63 -1.123 -4.453 1.595 1.00 0.00 C ATOM 952 O ILE A 63 0.056 -4.600 1.339 1.00 0.00 O ATOM 953 CB ILE A 63 -3.061 -3.333 0.472 1.00 0.00 C ATOM 954 CG1 ILE A 63 -3.857 -3.303 -0.835 1.00 0.00 C ATOM 955 CG2 ILE A 63 -2.172 -2.089 0.550 1.00 0.00 C ATOM 956 CD1 ILE A 63 -4.949 -4.372 -0.793 1.00 0.00 C ATOM 0 H ILE A 63 -4.027 -5.561 1.025 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.710 -4.731 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.745 -3.342 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.303 -2.319 -0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.193 -3.479 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.794 -1.195 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.603 -2.106 1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.485 -2.079 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.516 -4.350 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.492 -5.354 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.619 -4.175 0.044 1.00 0.00 H new ATOM 968 N GLU A 64 -1.520 -4.164 2.805 1.00 0.00 N ATOM 969 CA GLU A 64 -0.518 -4.009 3.898 1.00 0.00 C ATOM 970 C GLU A 64 0.455 -5.189 3.873 1.00 0.00 C ATOM 971 O GLU A 64 1.650 -5.024 4.022 1.00 0.00 O ATOM 972 CB GLU A 64 -1.234 -3.965 5.248 1.00 0.00 C ATOM 973 CG GLU A 64 -2.332 -5.028 5.281 1.00 0.00 C ATOM 974 CD GLU A 64 -1.988 -6.087 6.331 1.00 0.00 C ATOM 975 OE1 GLU A 64 -1.903 -5.733 7.495 1.00 0.00 O ATOM 976 OE2 GLU A 64 -1.815 -7.233 5.952 1.00 0.00 O ATOM 0 H GLU A 64 -2.492 -4.029 3.083 1.00 0.00 H new ATOM 0 HA GLU A 64 0.035 -3.081 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.522 -4.138 6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.665 -2.977 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.292 -4.567 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.432 -5.493 4.300 1.00 0.00 H new ATOM 983 N LYS A 65 -0.045 -6.379 3.684 1.00 0.00 N ATOM 984 CA LYS A 65 0.852 -7.567 3.648 1.00 0.00 C ATOM 985 C LYS A 65 1.931 -7.354 2.584 1.00 0.00 C ATOM 986 O LYS A 65 3.106 -7.535 2.833 1.00 0.00 O ATOM 987 CB LYS A 65 0.036 -8.814 3.305 1.00 0.00 C ATOM 988 CG LYS A 65 -0.410 -9.505 4.596 1.00 0.00 C ATOM 989 CD LYS A 65 0.415 -10.777 4.806 1.00 0.00 C ATOM 990 CE LYS A 65 -0.060 -11.490 6.072 1.00 0.00 C ATOM 991 NZ LYS A 65 0.885 -11.203 7.188 1.00 0.00 N ATOM 0 H LYS A 65 -1.036 -6.580 3.553 1.00 0.00 H new ATOM 0 HA LYS A 65 1.321 -7.699 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.834 -8.539 2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.633 -9.498 2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.282 -8.832 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.470 -9.751 4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.312 -11.436 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.473 -10.527 4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.063 -11.156 6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.118 -12.564 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.562 -11.688 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.835 -11.543 6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.918 -10.178 7.360 1.00 0.00 H new ATOM 1005 N MET A 66 1.539 -6.968 1.402 1.00 0.00 N ATOM 1006 CA MET A 66 2.541 -6.740 0.322 1.00 0.00 C ATOM 1007 C MET A 66 3.614 -5.772 0.825 1.00 0.00 C ATOM 1008 O MET A 66 4.796 -6.006 0.670 1.00 0.00 O ATOM 1009 CB MET A 66 1.843 -6.138 -0.899 1.00 0.00 C ATOM 1010 CG MET A 66 2.123 -7.003 -2.127 1.00 0.00 C ATOM 1011 SD MET A 66 3.907 -7.059 -2.431 1.00 0.00 S ATOM 1012 CE MET A 66 3.880 -6.301 -4.074 1.00 0.00 C ATOM 0 H MET A 66 0.569 -6.800 1.136 1.00 0.00 H new ATOM 0 HA MET A 66 3.004 -7.687 0.045 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.769 -6.076 -0.723 1.00 0.00 H new ATOM 0 HB3 MET A 66 2.198 -5.121 -1.069 1.00 0.00 H new ATOM 0 HG2 MET A 66 1.738 -8.011 -1.971 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.608 -6.596 -2.997 1.00 0.00 H new ATOM 0 HE1 MET A 66 4.891 -6.007 -4.356 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.495 -7.018 -4.799 1.00 0.00 H new ATOM 0 HE3 MET A 66 3.238 -5.420 -4.058 1.00 0.00 H new ATOM 1022 N LEU A 67 3.209 -4.688 1.425 1.00 0.00 N ATOM 1023 CA LEU A 67 4.202 -3.704 1.940 1.00 0.00 C ATOM 1024 C LEU A 67 5.297 -4.442 2.714 1.00 0.00 C ATOM 1025 O LEU A 67 6.473 -4.272 2.459 1.00 0.00 O ATOM 1026 CB LEU A 67 3.501 -2.712 2.870 1.00 0.00 C ATOM 1027 CG LEU A 67 3.522 -1.318 2.243 1.00 0.00 C ATOM 1028 CD1 LEU A 67 2.287 -0.537 2.692 1.00 0.00 C ATOM 1029 CD2 LEU A 67 4.785 -0.578 2.691 1.00 0.00 C ATOM 0 H LEU A 67 2.232 -4.440 1.581 1.00 0.00 H new ATOM 0 HA LEU A 67 4.648 -3.166 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.472 -3.027 3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.999 -2.693 3.840 1.00 0.00 H new ATOM 0 HG LEU A 67 3.518 -1.408 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.303 0.457 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.388 -1.064 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.289 -0.446 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.802 0.416 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.788 -0.488 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.666 -1.134 2.370 1.00 0.00 H new ATOM 1041 N ASN A 68 4.920 -5.259 3.659 1.00 0.00 N ATOM 1042 CA ASN A 68 5.939 -6.004 4.450 1.00 0.00 C ATOM 1043 C ASN A 68 6.713 -6.948 3.525 1.00 0.00 C ATOM 1044 O ASN A 68 7.878 -7.218 3.733 1.00 0.00 O ATOM 1045 CB ASN A 68 5.242 -6.819 5.541 1.00 0.00 C ATOM 1046 CG ASN A 68 6.191 -7.005 6.725 1.00 0.00 C ATOM 1047 OD1 ASN A 68 7.319 -6.554 6.691 1.00 0.00 O ATOM 1048 ND2 ASN A 68 5.781 -7.654 7.781 1.00 0.00 N ATOM 0 H ASN A 68 3.950 -5.443 3.917 1.00 0.00 H new ATOM 0 HA ASN A 68 6.630 -5.297 4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.334 -6.310 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 68 4.940 -7.790 5.148 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.407 -7.782 8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.835 -8.033 7.811 1.00 0.00 H new ATOM 1055 N SER A 69 6.072 -7.451 2.506 1.00 0.00 N ATOM 1056 CA SER A 69 6.771 -8.376 1.570 1.00 0.00 C ATOM 1057 C SER A 69 8.161 -7.823 1.248 1.00 0.00 C ATOM 1058 O SER A 69 9.107 -8.563 1.069 1.00 0.00 O ATOM 1059 CB SER A 69 5.962 -8.503 0.278 1.00 0.00 C ATOM 1060 OG SER A 69 6.331 -7.456 -0.610 1.00 0.00 O ATOM 0 H SER A 69 5.095 -7.262 2.281 1.00 0.00 H new ATOM 0 HA SER A 69 6.869 -9.357 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.146 -9.472 -0.187 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.895 -8.452 0.496 1.00 0.00 H new ATOM 0 HG SER A 69 5.594 -6.814 -0.683 1.00 0.00 H new ATOM 1066 N ASP A 70 8.291 -6.526 1.174 1.00 0.00 N ATOM 1067 CA ASP A 70 9.619 -5.928 0.864 1.00 0.00 C ATOM 1068 C ASP A 70 10.657 -6.444 1.863 1.00 0.00 C ATOM 1069 O ASP A 70 11.639 -7.057 1.493 1.00 0.00 O ATOM 1070 CB ASP A 70 9.528 -4.404 0.965 1.00 0.00 C ATOM 1071 CG ASP A 70 10.753 -3.773 0.300 1.00 0.00 C ATOM 1072 OD1 ASP A 70 11.423 -4.470 -0.444 1.00 0.00 O ATOM 1073 OD2 ASP A 70 11.002 -2.604 0.546 1.00 0.00 O ATOM 0 H ASP A 70 7.535 -5.856 1.315 1.00 0.00 H new ATOM 0 HA ASP A 70 9.917 -6.208 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.617 -4.051 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.472 -4.101 2.011 1.00 0.00 H new ATOM 1078 N LYS A 71 10.448 -6.202 3.128 1.00 0.00 N ATOM 1079 CA LYS A 71 11.422 -6.680 4.150 1.00 0.00 C ATOM 1080 C LYS A 71 10.930 -8.001 4.745 1.00 0.00 C ATOM 1081 O LYS A 71 10.112 -8.687 4.167 1.00 0.00 O ATOM 1082 CB LYS A 71 11.550 -5.635 5.260 1.00 0.00 C ATOM 1083 CG LYS A 71 13.012 -5.534 5.700 1.00 0.00 C ATOM 1084 CD LYS A 71 13.110 -4.660 6.951 1.00 0.00 C ATOM 1085 CE LYS A 71 14.446 -4.915 7.650 1.00 0.00 C ATOM 1086 NZ LYS A 71 14.420 -4.308 9.011 1.00 0.00 N ATOM 0 H LYS A 71 9.645 -5.694 3.498 1.00 0.00 H new ATOM 0 HA LYS A 71 12.395 -6.833 3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.198 -4.666 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.922 -5.910 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.410 -6.528 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.615 -5.108 4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.025 -3.608 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.285 -4.882 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.632 -5.987 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 71 15.261 -4.488 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.329 -4.482 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.261 -3.283 8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.652 -4.735 9.567 1.00 0.00 H new ATOM 1100 N SER A 72 11.423 -8.361 5.900 1.00 0.00 N ATOM 1101 CA SER A 72 10.983 -9.637 6.531 1.00 0.00 C ATOM 1102 C SER A 72 11.383 -9.639 8.007 1.00 0.00 C ATOM 1103 O SER A 72 10.545 -9.623 8.888 1.00 0.00 O ATOM 1104 CB SER A 72 11.649 -10.815 5.820 1.00 0.00 C ATOM 1105 OG SER A 72 11.606 -11.958 6.663 1.00 0.00 O ATOM 0 H SER A 72 12.110 -7.827 6.432 1.00 0.00 H new ATOM 0 HA SER A 72 9.900 -9.729 6.447 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.138 -11.023 4.880 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.682 -10.569 5.574 1.00 0.00 H new ATOM 0 HG SER A 72 12.031 -12.715 6.209 1.00 0.00 H new ATOM 1111 N ASN A 73 12.657 -9.659 8.286 1.00 0.00 N ATOM 1112 CA ASN A 73 13.110 -9.663 9.705 1.00 0.00 C ATOM 1113 C ASN A 73 14.102 -8.519 9.927 1.00 0.00 C ATOM 1114 O ASN A 73 14.184 -7.658 9.068 1.00 0.00 O ATOM 1115 CB ASN A 73 13.789 -10.997 10.021 1.00 0.00 C ATOM 1116 CG ASN A 73 12.725 -12.080 10.211 1.00 0.00 C ATOM 1117 OD1 ASN A 73 11.646 -11.809 10.697 1.00 0.00 O ATOM 1118 ND2 ASN A 73 12.987 -13.305 9.845 1.00 0.00 N ATOM 1119 OXT ASN A 73 14.763 -8.526 10.953 1.00 0.00 O ATOM 0 H ASN A 73 13.404 -9.673 7.592 1.00 0.00 H new ATOM 0 HA ASN A 73 12.250 -9.530 10.361 1.00 0.00 H new ATOM 0 HB2 ASN A 73 14.464 -11.274 9.211 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.394 -10.904 10.923 1.00 0.00 H new ATOM 0 HD21 ASN A 73 12.285 -14.035 9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 73 13.894 -13.532 9.437 1.00 0.00 H new TER 1126 ASN A 73 ATOM 1127 N ALA B 1 3.931 -10.442 -27.107 1.00 0.00 N ATOM 1128 CA ALA B 1 3.436 -10.563 -25.707 1.00 0.00 C ATOM 1129 C ALA B 1 3.390 -12.040 -25.308 1.00 0.00 C ATOM 1130 O ALA B 1 2.426 -12.733 -25.567 1.00 0.00 O ATOM 1131 CB ALA B 1 2.031 -9.964 -25.608 1.00 0.00 C ATOM 0 H1 ALA B 1 3.962 -9.439 -27.379 1.00 0.00 H new ATOM 0 H2 ALA B 1 4.886 -10.849 -27.174 1.00 0.00 H new ATOM 0 H3 ALA B 1 3.291 -10.954 -27.747 1.00 0.00 H new ATOM 0 HA ALA B 1 4.108 -10.026 -25.037 1.00 0.00 H new ATOM 0 HB1 ALA B 1 1.669 -10.053 -24.584 1.00 0.00 H new ATOM 0 HB2 ALA B 1 2.063 -8.912 -25.892 1.00 0.00 H new ATOM 0 HB3 ALA B 1 1.359 -10.500 -26.278 1.00 0.00 H new ATOM 1139 N SER B 2 4.424 -12.527 -24.680 1.00 0.00 N ATOM 1140 CA SER B 2 4.439 -13.959 -24.266 1.00 0.00 C ATOM 1141 C SER B 2 5.377 -14.134 -23.070 1.00 0.00 C ATOM 1142 O SER B 2 6.573 -13.952 -23.176 1.00 0.00 O ATOM 1143 CB SER B 2 4.928 -14.821 -25.429 1.00 0.00 C ATOM 1144 OG SER B 2 4.641 -14.162 -26.656 1.00 0.00 O ATOM 0 H SER B 2 5.260 -11.996 -24.435 1.00 0.00 H new ATOM 0 HA SER B 2 3.432 -14.267 -23.985 1.00 0.00 H new ATOM 0 HB2 SER B 2 6.000 -14.998 -25.340 1.00 0.00 H new ATOM 0 HB3 SER B 2 4.441 -15.796 -25.404 1.00 0.00 H new ATOM 0 HG SER B 2 4.955 -14.712 -27.404 1.00 0.00 H new ATOM 1150 N VAL B 3 4.844 -14.487 -21.933 1.00 0.00 N ATOM 1151 CA VAL B 3 5.707 -14.674 -20.732 1.00 0.00 C ATOM 1152 C VAL B 3 6.453 -13.373 -20.432 1.00 0.00 C ATOM 1153 O VAL B 3 5.984 -12.534 -19.689 1.00 0.00 O ATOM 1154 CB VAL B 3 6.715 -15.791 -20.999 1.00 0.00 C ATOM 1155 CG1 VAL B 3 7.779 -15.794 -19.899 1.00 0.00 C ATOM 1156 CG2 VAL B 3 5.992 -17.140 -21.010 1.00 0.00 C ATOM 0 H VAL B 3 3.849 -14.654 -21.783 1.00 0.00 H new ATOM 0 HA VAL B 3 5.087 -14.941 -19.876 1.00 0.00 H new ATOM 0 HB VAL B 3 7.191 -15.625 -21.965 1.00 0.00 H new ATOM 0 HG11 VAL B 3 8.498 -16.591 -20.090 1.00 0.00 H new ATOM 0 HG12 VAL B 3 8.296 -14.834 -19.890 1.00 0.00 H new ATOM 0 HG13 VAL B 3 7.303 -15.959 -18.933 1.00 0.00 H new ATOM 0 HG21 VAL B 3 6.711 -17.937 -21.200 1.00 0.00 H new ATOM 0 HG22 VAL B 3 5.515 -17.305 -20.044 1.00 0.00 H new ATOM 0 HG23 VAL B 3 5.234 -17.140 -21.794 1.00 0.00 H new ATOM 1166 N ALA B 4 7.612 -13.197 -21.004 1.00 0.00 N ATOM 1167 CA ALA B 4 8.387 -11.951 -20.751 1.00 0.00 C ATOM 1168 C ALA B 4 9.255 -11.633 -21.971 1.00 0.00 C ATOM 1169 O ALA B 4 10.396 -12.042 -22.056 1.00 0.00 O ATOM 1170 CB ALA B 4 9.281 -12.145 -19.525 1.00 0.00 C ATOM 0 H ALA B 4 8.056 -13.863 -21.636 1.00 0.00 H new ATOM 0 HA ALA B 4 7.698 -11.126 -20.570 1.00 0.00 H new ATOM 0 HB1 ALA B 4 9.848 -11.233 -19.340 1.00 0.00 H new ATOM 0 HB2 ALA B 4 8.663 -12.370 -18.656 1.00 0.00 H new ATOM 0 HB3 ALA B 4 9.970 -12.970 -19.704 1.00 0.00 H new ATOM 1176 N THR B 5 8.724 -10.907 -22.917 1.00 0.00 N ATOM 1177 CA THR B 5 9.519 -10.564 -24.129 1.00 0.00 C ATOM 1178 C THR B 5 10.326 -9.292 -23.866 1.00 0.00 C ATOM 1179 O THR B 5 11.341 -9.050 -24.488 1.00 0.00 O ATOM 1180 CB THR B 5 8.574 -10.336 -25.311 1.00 0.00 C ATOM 1181 OG1 THR B 5 7.579 -9.391 -24.943 1.00 0.00 O ATOM 1182 CG2 THR B 5 7.909 -11.657 -25.699 1.00 0.00 C ATOM 0 H THR B 5 7.774 -10.537 -22.902 1.00 0.00 H new ATOM 0 HA THR B 5 10.199 -11.383 -24.362 1.00 0.00 H new ATOM 0 HB THR B 5 9.140 -9.956 -26.161 1.00 0.00 H new ATOM 0 HG1 THR B 5 6.974 -9.242 -25.699 1.00 0.00 H new ATOM 0 HG21 THR B 5 7.236 -11.492 -26.541 1.00 0.00 H new ATOM 0 HG22 THR B 5 8.674 -12.380 -25.982 1.00 0.00 H new ATOM 0 HG23 THR B 5 7.342 -12.042 -24.851 1.00 0.00 H new ATOM 1190 N GLU B 6 9.883 -8.475 -22.950 1.00 0.00 N ATOM 1191 CA GLU B 6 10.626 -7.219 -22.650 1.00 0.00 C ATOM 1192 C GLU B 6 10.068 -6.591 -21.371 1.00 0.00 C ATOM 1193 O GLU B 6 9.135 -5.814 -21.405 1.00 0.00 O ATOM 1194 CB GLU B 6 10.461 -6.238 -23.813 1.00 0.00 C ATOM 1195 CG GLU B 6 9.015 -6.275 -24.312 1.00 0.00 C ATOM 1196 CD GLU B 6 8.447 -4.855 -24.336 1.00 0.00 C ATOM 1197 OE1 GLU B 6 8.372 -4.250 -23.279 1.00 0.00 O ATOM 1198 OE2 GLU B 6 8.096 -4.398 -25.411 1.00 0.00 O ATOM 0 H GLU B 6 9.039 -8.623 -22.397 1.00 0.00 H new ATOM 0 HA GLU B 6 11.683 -7.446 -22.513 1.00 0.00 H new ATOM 0 HB2 GLU B 6 10.720 -5.229 -23.491 1.00 0.00 H new ATOM 0 HB3 GLU B 6 11.143 -6.499 -24.622 1.00 0.00 H new ATOM 0 HG2 GLU B 6 8.975 -6.711 -25.310 1.00 0.00 H new ATOM 0 HG3 GLU B 6 8.411 -6.909 -23.663 1.00 0.00 H new ATOM 1205 N LEU B 7 10.633 -6.921 -20.241 1.00 0.00 N ATOM 1206 CA LEU B 7 10.136 -6.342 -18.964 1.00 0.00 C ATOM 1207 C LEU B 7 11.248 -5.529 -18.302 1.00 0.00 C ATOM 1208 O LEU B 7 12.119 -6.066 -17.646 1.00 0.00 O ATOM 1209 CB LEU B 7 9.708 -7.470 -18.024 1.00 0.00 C ATOM 1210 CG LEU B 7 8.189 -7.443 -17.855 1.00 0.00 C ATOM 1211 CD1 LEU B 7 7.645 -8.872 -17.891 1.00 0.00 C ATOM 1212 CD2 LEU B 7 7.838 -6.800 -16.511 1.00 0.00 C ATOM 0 H LEU B 7 11.417 -7.567 -20.149 1.00 0.00 H new ATOM 0 HA LEU B 7 9.284 -5.694 -19.170 1.00 0.00 H new ATOM 0 HB2 LEU B 7 10.023 -8.433 -18.427 1.00 0.00 H new ATOM 0 HB3 LEU B 7 10.195 -7.355 -17.055 1.00 0.00 H new ATOM 0 HG LEU B 7 7.744 -6.864 -18.665 1.00 0.00 H new ATOM 0 HD11 LEU B 7 6.562 -8.852 -17.770 1.00 0.00 H new ATOM 0 HD12 LEU B 7 7.895 -9.333 -18.847 1.00 0.00 H new ATOM 0 HD13 LEU B 7 8.090 -9.451 -17.082 1.00 0.00 H new ATOM 0 HD21 LEU B 7 6.755 -6.780 -16.389 1.00 0.00 H new ATOM 0 HD22 LEU B 7 8.284 -7.380 -15.703 1.00 0.00 H new ATOM 0 HD23 LEU B 7 8.225 -5.781 -16.483 1.00 0.00 H new ATOM 1224 N ARG B 8 11.224 -4.236 -18.465 1.00 0.00 N ATOM 1225 CA ARG B 8 12.276 -3.388 -17.841 1.00 0.00 C ATOM 1226 C ARG B 8 11.804 -2.942 -16.456 1.00 0.00 C ATOM 1227 O ARG B 8 10.623 -2.818 -16.206 1.00 0.00 O ATOM 1228 CB ARG B 8 12.527 -2.158 -18.716 1.00 0.00 C ATOM 1229 CG ARG B 8 12.487 -2.563 -20.192 1.00 0.00 C ATOM 1230 CD ARG B 8 11.340 -1.831 -20.890 1.00 0.00 C ATOM 1231 NE ARG B 8 11.896 -0.809 -21.820 1.00 0.00 N ATOM 1232 CZ ARG B 8 11.110 0.087 -22.352 1.00 0.00 C ATOM 1233 NH1 ARG B 8 10.083 -0.286 -23.065 1.00 0.00 N ATOM 1234 NH2 ARG B 8 11.349 1.357 -22.169 1.00 0.00 N ATOM 0 H ARG B 8 10.521 -3.730 -19.004 1.00 0.00 H new ATOM 0 HA ARG B 8 13.200 -3.959 -17.748 1.00 0.00 H new ATOM 0 HB2 ARG B 8 11.773 -1.397 -18.516 1.00 0.00 H new ATOM 0 HB3 ARG B 8 13.495 -1.719 -18.475 1.00 0.00 H new ATOM 0 HG2 ARG B 8 13.434 -2.319 -20.673 1.00 0.00 H new ATOM 0 HG3 ARG B 8 12.352 -3.641 -20.281 1.00 0.00 H new ATOM 0 HD2 ARG B 8 10.723 -2.541 -21.440 1.00 0.00 H new ATOM 0 HD3 ARG B 8 10.696 -1.354 -20.151 1.00 0.00 H new ATOM 0 HE ARG B 8 12.892 -0.809 -22.041 1.00 0.00 H new ATOM 0 HH11 ARG B 8 9.894 -1.278 -23.207 1.00 0.00 H new ATOM 0 HH12 ARG B 8 9.469 0.415 -23.480 1.00 0.00 H new ATOM 0 HH21 ARG B 8 12.150 1.650 -21.610 1.00 0.00 H new ATOM 0 HH22 ARG B 8 10.734 2.057 -22.585 1.00 0.00 H new ATOM 1248 N CYS B 9 12.716 -2.701 -15.554 1.00 0.00 N ATOM 1249 CA CYS B 9 12.310 -2.265 -14.187 1.00 0.00 C ATOM 1250 C CYS B 9 11.212 -1.206 -14.298 1.00 0.00 C ATOM 1251 O CYS B 9 11.451 -0.092 -14.721 1.00 0.00 O ATOM 1252 CB CYS B 9 13.518 -1.676 -13.457 1.00 0.00 C ATOM 1253 SG CYS B 9 14.472 -3.012 -12.696 1.00 0.00 S ATOM 0 H CYS B 9 13.721 -2.787 -15.703 1.00 0.00 H new ATOM 0 HA CYS B 9 11.934 -3.122 -13.628 1.00 0.00 H new ATOM 0 HB2 CYS B 9 14.143 -1.120 -14.156 1.00 0.00 H new ATOM 0 HB3 CYS B 9 13.187 -0.971 -12.695 1.00 0.00 H new ATOM 1258 N GLN B 10 10.009 -1.549 -13.923 1.00 0.00 N ATOM 1259 CA GLN B 10 8.890 -0.568 -14.006 1.00 0.00 C ATOM 1260 C GLN B 10 9.366 0.804 -13.526 1.00 0.00 C ATOM 1261 O GLN B 10 8.852 1.828 -13.931 1.00 0.00 O ATOM 1262 CB GLN B 10 7.734 -1.041 -13.125 1.00 0.00 C ATOM 1263 CG GLN B 10 6.446 -1.066 -13.947 1.00 0.00 C ATOM 1264 CD GLN B 10 5.661 -2.340 -13.629 1.00 0.00 C ATOM 1265 OE1 GLN B 10 4.905 -2.381 -12.679 1.00 0.00 O ATOM 1266 NE2 GLN B 10 5.809 -3.389 -14.392 1.00 0.00 N ATOM 0 H GLN B 10 9.753 -2.468 -13.562 1.00 0.00 H new ATOM 0 HA GLN B 10 8.556 -0.491 -15.041 1.00 0.00 H new ATOM 0 HB2 GLN B 10 7.946 -2.035 -12.731 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.619 -0.376 -12.269 1.00 0.00 H new ATOM 0 HG2 GLN B 10 5.841 -0.188 -13.721 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.680 -1.027 -15.011 1.00 0.00 H new ATOM 0 HE21 GLN B 10 6.444 -3.354 -15.190 1.00 0.00 H new ATOM 0 HE22 GLN B 10 5.290 -4.243 -14.191 1.00 0.00 H new ATOM 1275 N CYS B 11 10.345 0.835 -12.664 1.00 0.00 N ATOM 1276 CA CYS B 11 10.850 2.143 -12.159 1.00 0.00 C ATOM 1277 C CYS B 11 12.377 2.177 -12.259 1.00 0.00 C ATOM 1278 O CYS B 11 13.072 2.203 -11.263 1.00 0.00 O ATOM 1279 CB CYS B 11 10.428 2.323 -10.701 1.00 0.00 C ATOM 1280 SG CYS B 11 8.625 2.455 -10.608 1.00 0.00 S ATOM 0 H CYS B 11 10.817 0.012 -12.288 1.00 0.00 H new ATOM 0 HA CYS B 11 10.431 2.950 -12.760 1.00 0.00 H new ATOM 0 HB2 CYS B 11 10.773 1.479 -10.104 1.00 0.00 H new ATOM 0 HB3 CYS B 11 10.891 3.218 -10.285 1.00 0.00 H new ATOM 1285 N LEU B 12 12.903 2.183 -13.453 1.00 0.00 N ATOM 1286 CA LEU B 12 14.385 2.220 -13.613 1.00 0.00 C ATOM 1287 C LEU B 12 14.969 3.252 -12.646 1.00 0.00 C ATOM 1288 O LEU B 12 15.996 3.035 -12.035 1.00 0.00 O ATOM 1289 CB LEU B 12 14.735 2.611 -15.050 1.00 0.00 C ATOM 1290 CG LEU B 12 15.510 1.473 -15.716 1.00 0.00 C ATOM 1291 CD1 LEU B 12 16.653 1.029 -14.803 1.00 0.00 C ATOM 1292 CD2 LEU B 12 14.567 0.291 -15.962 1.00 0.00 C ATOM 0 H LEU B 12 12.372 2.164 -14.324 1.00 0.00 H new ATOM 0 HA LEU B 12 14.802 1.236 -13.396 1.00 0.00 H new ATOM 0 HB2 LEU B 12 13.825 2.823 -15.612 1.00 0.00 H new ATOM 0 HB3 LEU B 12 15.332 3.523 -15.055 1.00 0.00 H new ATOM 0 HG LEU B 12 15.918 1.819 -16.666 1.00 0.00 H new ATOM 0 HD11 LEU B 12 17.205 0.218 -15.279 1.00 0.00 H new ATOM 0 HD12 LEU B 12 17.324 1.869 -14.626 1.00 0.00 H new ATOM 0 HD13 LEU B 12 16.246 0.683 -13.853 1.00 0.00 H new ATOM 0 HD21 LEU B 12 15.118 -0.521 -16.437 1.00 0.00 H new ATOM 0 HD22 LEU B 12 14.160 -0.054 -15.011 1.00 0.00 H new ATOM 0 HD23 LEU B 12 13.751 0.606 -16.613 1.00 0.00 H new ATOM 1304 N GLN B 13 14.318 4.373 -12.502 1.00 0.00 N ATOM 1305 CA GLN B 13 14.826 5.419 -11.572 1.00 0.00 C ATOM 1306 C GLN B 13 13.760 5.713 -10.517 1.00 0.00 C ATOM 1307 O GLN B 13 12.623 6.003 -10.835 1.00 0.00 O ATOM 1308 CB GLN B 13 15.135 6.696 -12.358 1.00 0.00 C ATOM 1309 CG GLN B 13 16.641 6.787 -12.612 1.00 0.00 C ATOM 1310 CD GLN B 13 16.967 8.125 -13.279 1.00 0.00 C ATOM 1311 OE1 GLN B 13 17.550 8.996 -12.666 1.00 0.00 O ATOM 1312 NE2 GLN B 13 16.610 8.325 -14.519 1.00 0.00 N ATOM 0 H GLN B 13 13.454 4.610 -12.990 1.00 0.00 H new ATOM 0 HA GLN B 13 15.736 5.067 -11.085 1.00 0.00 H new ATOM 0 HB2 GLN B 13 14.595 6.692 -13.305 1.00 0.00 H new ATOM 0 HB3 GLN B 13 14.796 7.570 -11.801 1.00 0.00 H new ATOM 0 HG2 GLN B 13 17.185 6.695 -11.672 1.00 0.00 H new ATOM 0 HG3 GLN B 13 16.963 5.963 -13.249 1.00 0.00 H new ATOM 0 HE21 GLN B 13 16.120 7.593 -15.033 1.00 0.00 H new ATOM 0 HE22 GLN B 13 16.821 9.213 -14.973 1.00 0.00 H new ATOM 1321 N THR B 14 14.113 5.635 -9.264 1.00 0.00 N ATOM 1322 CA THR B 14 13.112 5.903 -8.194 1.00 0.00 C ATOM 1323 C THR B 14 13.392 7.260 -7.550 1.00 0.00 C ATOM 1324 O THR B 14 14.479 7.795 -7.641 1.00 0.00 O ATOM 1325 CB THR B 14 13.200 4.810 -7.128 1.00 0.00 C ATOM 1326 OG1 THR B 14 14.487 4.211 -7.171 1.00 0.00 O ATOM 1327 CG2 THR B 14 12.132 3.750 -7.395 1.00 0.00 C ATOM 0 H THR B 14 15.049 5.398 -8.935 1.00 0.00 H new ATOM 0 HA THR B 14 12.114 5.910 -8.632 1.00 0.00 H new ATOM 0 HB THR B 14 13.036 5.247 -6.143 1.00 0.00 H new ATOM 0 HG1 THR B 14 14.454 3.333 -6.737 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.195 2.971 -6.635 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.145 4.211 -7.361 1.00 0.00 H new ATOM 0 HG23 THR B 14 12.294 3.311 -8.379 1.00 0.00 H new ATOM 1335 N LEU B 15 12.414 7.814 -6.889 1.00 0.00 N ATOM 1336 CA LEU B 15 12.607 9.131 -6.224 1.00 0.00 C ATOM 1337 C LEU B 15 12.602 8.927 -4.709 1.00 0.00 C ATOM 1338 O LEU B 15 11.836 8.143 -4.184 1.00 0.00 O ATOM 1339 CB LEU B 15 11.467 10.075 -6.615 1.00 0.00 C ATOM 1340 CG LEU B 15 11.198 9.960 -8.113 1.00 0.00 C ATOM 1341 CD1 LEU B 15 9.784 10.457 -8.418 1.00 0.00 C ATOM 1342 CD2 LEU B 15 12.212 10.810 -8.881 1.00 0.00 C ATOM 0 H LEU B 15 11.485 7.408 -6.781 1.00 0.00 H new ATOM 0 HA LEU B 15 13.556 9.566 -6.536 1.00 0.00 H new ATOM 0 HB2 LEU B 15 10.567 9.826 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.728 11.102 -6.360 1.00 0.00 H new ATOM 0 HG LEU B 15 11.291 8.918 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU B 15 9.592 10.375 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.060 9.852 -7.872 1.00 0.00 H new ATOM 0 HD13 LEU B 15 9.691 11.499 -8.112 1.00 0.00 H new ATOM 0 HD21 LEU B 15 12.020 10.728 -9.951 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.119 11.852 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU B 15 13.220 10.457 -8.665 1.00 0.00 H new ATOM 1354 N GLN B 16 13.449 9.620 -3.999 1.00 0.00 N ATOM 1355 CA GLN B 16 13.485 9.456 -2.519 1.00 0.00 C ATOM 1356 C GLN B 16 12.055 9.430 -1.975 1.00 0.00 C ATOM 1357 O GLN B 16 11.785 8.849 -0.943 1.00 0.00 O ATOM 1358 CB GLN B 16 14.248 10.626 -1.893 1.00 0.00 C ATOM 1359 CG GLN B 16 15.254 10.090 -0.871 1.00 0.00 C ATOM 1360 CD GLN B 16 16.174 11.226 -0.416 1.00 0.00 C ATOM 1361 OE1 GLN B 16 17.343 11.013 -0.167 1.00 0.00 O ATOM 1362 NE2 GLN B 16 15.690 12.431 -0.298 1.00 0.00 N ATOM 0 H GLN B 16 14.116 10.291 -4.379 1.00 0.00 H new ATOM 0 HA GLN B 16 13.987 8.521 -2.269 1.00 0.00 H new ATOM 0 HB2 GLN B 16 14.766 11.192 -2.667 1.00 0.00 H new ATOM 0 HB3 GLN B 16 13.552 11.311 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN B 16 14.728 9.668 -0.014 1.00 0.00 H new ATOM 0 HG3 GLN B 16 15.843 9.285 -1.312 1.00 0.00 H new ATOM 0 HE21 GLN B 16 14.708 12.609 -0.507 1.00 0.00 H new ATOM 0 HE22 GLN B 16 16.294 13.196 0.004 1.00 0.00 H new ATOM 1371 N GLY B 17 11.135 10.049 -2.664 1.00 0.00 N ATOM 1372 CA GLY B 17 9.724 10.054 -2.186 1.00 0.00 C ATOM 1373 C GLY B 17 9.017 11.316 -2.675 1.00 0.00 C ATOM 1374 O GLY B 17 9.498 12.014 -3.544 1.00 0.00 O ATOM 0 H GLY B 17 11.300 10.551 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY B 17 9.203 9.169 -2.552 1.00 0.00 H new ATOM 0 HA3 GLY B 17 9.699 10.011 -1.097 1.00 0.00 H new ATOM 1378 N ILE B 18 7.875 11.615 -2.117 1.00 0.00 N ATOM 1379 CA ILE B 18 7.137 12.834 -2.546 1.00 0.00 C ATOM 1380 C ILE B 18 5.990 13.112 -1.579 1.00 0.00 C ATOM 1381 O ILE B 18 5.565 12.254 -0.832 1.00 0.00 O ATOM 1382 CB ILE B 18 6.567 12.637 -3.953 1.00 0.00 C ATOM 1383 CG1 ILE B 18 6.313 11.150 -4.217 1.00 0.00 C ATOM 1384 CG2 ILE B 18 7.558 13.171 -4.981 1.00 0.00 C ATOM 1385 CD1 ILE B 18 5.080 10.694 -3.438 1.00 0.00 C ATOM 0 H ILE B 18 7.423 11.068 -1.384 1.00 0.00 H new ATOM 0 HA ILE B 18 7.828 13.677 -2.549 1.00 0.00 H new ATOM 0 HB ILE B 18 5.624 13.178 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE B 18 6.165 10.980 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE B 18 7.182 10.564 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE B 18 7.153 13.031 -5.983 1.00 0.00 H new ATOM 0 HG22 ILE B 18 7.730 14.233 -4.804 1.00 0.00 H new ATOM 0 HG23 ILE B 18 8.501 12.631 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE B 18 4.901 9.636 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE B 18 5.245 10.849 -2.372 1.00 0.00 H new ATOM 0 HD13 ILE B 18 4.213 11.272 -3.759 1.00 0.00 H new ATOM 1397 N HIS B 19 5.479 14.309 -1.602 1.00 0.00 N ATOM 1398 CA HIS B 19 4.348 14.662 -0.702 1.00 0.00 C ATOM 1399 C HIS B 19 3.191 13.692 -0.959 1.00 0.00 C ATOM 1400 O HIS B 19 3.022 13.218 -2.065 1.00 0.00 O ATOM 1401 CB HIS B 19 3.904 16.093 -1.017 1.00 0.00 C ATOM 1402 CG HIS B 19 3.408 16.764 0.232 1.00 0.00 C ATOM 1403 ND1 HIS B 19 3.965 16.522 1.478 1.00 0.00 N ATOM 1404 CD2 HIS B 19 2.395 17.663 0.443 1.00 0.00 C ATOM 1405 CE1 HIS B 19 3.284 17.262 2.373 1.00 0.00 C ATOM 1406 NE2 HIS B 19 2.318 17.976 1.795 1.00 0.00 N ATOM 0 H HIS B 19 5.798 15.063 -2.210 1.00 0.00 H new ATOM 0 HA HIS B 19 4.653 14.594 0.342 1.00 0.00 H new ATOM 0 HB2 HIS B 19 4.737 16.657 -1.436 1.00 0.00 H new ATOM 0 HB3 HIS B 19 3.116 16.081 -1.770 1.00 0.00 H new ATOM 0 HD2 HIS B 19 1.753 18.067 -0.326 1.00 0.00 H new ATOM 0 HE1 HIS B 19 3.495 17.276 3.432 1.00 0.00 H new ATOM 0 HE2 HIS B 19 1.664 18.614 2.247 1.00 0.00 H new ATOM 1414 N PRO B 20 2.424 13.423 0.067 1.00 0.00 N ATOM 1415 CA PRO B 20 1.275 12.513 -0.027 1.00 0.00 C ATOM 1416 C PRO B 20 0.095 13.267 -0.635 1.00 0.00 C ATOM 1417 O PRO B 20 -0.862 12.682 -1.102 1.00 0.00 O ATOM 1418 CB PRO B 20 1.004 12.122 1.428 1.00 0.00 C ATOM 1419 CG PRO B 20 1.625 13.238 2.303 1.00 0.00 C ATOM 1420 CD PRO B 20 2.623 14.002 1.409 1.00 0.00 C ATOM 0 HA PRO B 20 1.446 11.639 -0.655 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -0.066 12.033 1.613 1.00 0.00 H new ATOM 0 HB3 PRO B 20 1.449 11.154 1.659 1.00 0.00 H new ATOM 0 HG2 PRO B 20 0.853 13.908 2.680 1.00 0.00 H new ATOM 0 HG3 PRO B 20 2.130 12.813 3.171 1.00 0.00 H new ATOM 0 HD2 PRO B 20 2.423 15.073 1.414 1.00 0.00 H new ATOM 0 HD3 PRO B 20 3.649 13.868 1.752 1.00 0.00 H new ATOM 1428 N LYS B 21 0.177 14.567 -0.651 1.00 0.00 N ATOM 1429 CA LYS B 21 -0.912 15.377 -1.248 1.00 0.00 C ATOM 1430 C LYS B 21 -0.755 15.323 -2.766 1.00 0.00 C ATOM 1431 O LYS B 21 -1.693 15.516 -3.512 1.00 0.00 O ATOM 1432 CB LYS B 21 -0.797 16.823 -0.762 1.00 0.00 C ATOM 1433 CG LYS B 21 -1.399 16.941 0.639 1.00 0.00 C ATOM 1434 CD LYS B 21 -2.397 18.099 0.672 1.00 0.00 C ATOM 1435 CE LYS B 21 -3.190 18.054 1.979 1.00 0.00 C ATOM 1436 NZ LYS B 21 -3.481 16.636 2.335 1.00 0.00 N ATOM 0 H LYS B 21 0.958 15.104 -0.273 1.00 0.00 H new ATOM 0 HA LYS B 21 -1.887 14.988 -0.955 1.00 0.00 H new ATOM 0 HB2 LYS B 21 0.249 17.130 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -1.316 17.491 -1.450 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -1.897 16.010 0.911 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -0.610 17.107 1.372 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -1.870 19.049 0.587 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -3.075 18.033 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -2.623 18.532 2.778 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -4.120 18.612 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -4.289 16.601 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -3.710 16.101 1.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -2.647 16.215 2.793 1.00 0.00 H new ATOM 1450 N ASN B 22 0.437 15.037 -3.222 1.00 0.00 N ATOM 1451 CA ASN B 22 0.682 14.939 -4.686 1.00 0.00 C ATOM 1452 C ASN B 22 0.545 13.476 -5.104 1.00 0.00 C ATOM 1453 O ASN B 22 1.463 12.884 -5.631 1.00 0.00 O ATOM 1454 CB ASN B 22 2.102 15.427 -5.007 1.00 0.00 C ATOM 1455 CG ASN B 22 2.062 16.917 -5.353 1.00 0.00 C ATOM 1456 OD1 ASN B 22 1.011 17.463 -5.621 1.00 0.00 O ATOM 1457 ND2 ASN B 22 3.173 17.602 -5.358 1.00 0.00 N ATOM 0 H ASN B 22 1.255 14.867 -2.636 1.00 0.00 H new ATOM 0 HA ASN B 22 -0.038 15.555 -5.224 1.00 0.00 H new ATOM 0 HB2 ASN B 22 2.758 15.258 -4.153 1.00 0.00 H new ATOM 0 HB3 ASN B 22 2.513 14.860 -5.842 1.00 0.00 H new ATOM 0 HD21 ASN B 22 3.158 18.596 -5.587 1.00 0.00 H new ATOM 0 HD22 ASN B 22 4.056 17.143 -5.133 1.00 0.00 H new ATOM 1464 N ILE B 23 -0.588 12.880 -4.859 1.00 0.00 N ATOM 1465 CA ILE B 23 -0.762 11.451 -5.235 1.00 0.00 C ATOM 1466 C ILE B 23 -2.190 11.205 -5.725 1.00 0.00 C ATOM 1467 O ILE B 23 -3.062 12.043 -5.596 1.00 0.00 O ATOM 1468 CB ILE B 23 -0.493 10.564 -4.020 1.00 0.00 C ATOM 1469 CG1 ILE B 23 0.579 11.209 -3.137 1.00 0.00 C ATOM 1470 CG2 ILE B 23 -0.008 9.191 -4.486 1.00 0.00 C ATOM 1471 CD1 ILE B 23 1.938 11.107 -3.828 1.00 0.00 C ATOM 0 H ILE B 23 -1.396 13.318 -4.417 1.00 0.00 H new ATOM 0 HA ILE B 23 -0.059 11.211 -6.033 1.00 0.00 H new ATOM 0 HB ILE B 23 -1.414 10.451 -3.447 1.00 0.00 H new ATOM 0 HG12 ILE B 23 0.331 12.254 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE B 23 0.614 10.712 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE B 23 0.184 8.559 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -0.772 8.728 -5.111 1.00 0.00 H new ATOM 0 HG23 ILE B 23 0.911 9.306 -5.061 1.00 0.00 H new ATOM 0 HD11 ILE B 23 2.701 11.566 -3.200 1.00 0.00 H new ATOM 0 HD12 ILE B 23 2.185 10.058 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE B 23 1.898 11.624 -4.787 1.00 0.00 H new ATOM 1483 N GLN B 24 -2.427 10.049 -6.275 1.00 0.00 N ATOM 1484 CA GLN B 24 -3.788 9.704 -6.775 1.00 0.00 C ATOM 1485 C GLN B 24 -3.881 8.183 -6.890 1.00 0.00 C ATOM 1486 O GLN B 24 -4.878 7.579 -6.549 1.00 0.00 O ATOM 1487 CB GLN B 24 -4.013 10.342 -8.148 1.00 0.00 C ATOM 1488 CG GLN B 24 -5.482 10.747 -8.288 1.00 0.00 C ATOM 1489 CD GLN B 24 -6.163 9.850 -9.322 1.00 0.00 C ATOM 1490 OE1 GLN B 24 -6.521 10.300 -10.393 1.00 0.00 O ATOM 1491 NE2 GLN B 24 -6.361 8.591 -9.046 1.00 0.00 N ATOM 0 H GLN B 24 -1.727 9.318 -6.402 1.00 0.00 H new ATOM 0 HA GLN B 24 -4.548 10.078 -6.089 1.00 0.00 H new ATOM 0 HB2 GLN B 24 -3.371 11.215 -8.265 1.00 0.00 H new ATOM 0 HB3 GLN B 24 -3.742 9.640 -8.936 1.00 0.00 H new ATOM 0 HG2 GLN B 24 -5.987 10.660 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN B 24 -5.555 11.791 -8.593 1.00 0.00 H new ATOM 0 HE21 GLN B 24 -6.061 8.213 -8.148 1.00 0.00 H new ATOM 0 HE22 GLN B 24 -6.816 7.985 -9.729 1.00 0.00 H new ATOM 1500 N SER B 25 -2.832 7.563 -7.358 1.00 0.00 N ATOM 1501 CA SER B 25 -2.824 6.081 -7.488 1.00 0.00 C ATOM 1502 C SER B 25 -1.509 5.551 -6.910 1.00 0.00 C ATOM 1503 O SER B 25 -0.642 6.311 -6.528 1.00 0.00 O ATOM 1504 CB SER B 25 -2.930 5.694 -8.964 1.00 0.00 C ATOM 1505 OG SER B 25 -1.624 5.551 -9.507 1.00 0.00 O ATOM 0 H SER B 25 -1.974 8.025 -7.658 1.00 0.00 H new ATOM 0 HA SER B 25 -3.669 5.653 -6.949 1.00 0.00 H new ATOM 0 HB2 SER B 25 -3.484 4.761 -9.068 1.00 0.00 H new ATOM 0 HB3 SER B 25 -3.483 6.456 -9.513 1.00 0.00 H new ATOM 0 HG SER B 25 -1.607 4.788 -10.122 1.00 0.00 H new ATOM 1511 N VAL B 26 -1.348 4.260 -6.837 1.00 0.00 N ATOM 1512 CA VAL B 26 -0.082 3.707 -6.279 1.00 0.00 C ATOM 1513 C VAL B 26 0.141 2.289 -6.809 1.00 0.00 C ATOM 1514 O VAL B 26 -0.684 1.413 -6.633 1.00 0.00 O ATOM 1515 CB VAL B 26 -0.172 3.672 -4.753 1.00 0.00 C ATOM 1516 CG1 VAL B 26 0.991 2.854 -4.189 1.00 0.00 C ATOM 1517 CG2 VAL B 26 -0.101 5.099 -4.206 1.00 0.00 C ATOM 0 H VAL B 26 -2.033 3.567 -7.137 1.00 0.00 H new ATOM 0 HA VAL B 26 0.752 4.340 -6.582 1.00 0.00 H new ATOM 0 HB VAL B 26 -1.115 3.213 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL B 26 0.925 2.830 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL B 26 0.943 1.837 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL B 26 1.935 3.311 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -0.165 5.075 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL B 26 0.842 5.556 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -0.930 5.683 -4.606 1.00 0.00 H new ATOM 1527 N ASN B 27 1.250 2.054 -7.453 1.00 0.00 N ATOM 1528 CA ASN B 27 1.527 0.694 -7.990 1.00 0.00 C ATOM 1529 C ASN B 27 2.566 0.001 -7.105 1.00 0.00 C ATOM 1530 O ASN B 27 3.343 0.642 -6.427 1.00 0.00 O ATOM 1531 CB ASN B 27 2.066 0.809 -9.417 1.00 0.00 C ATOM 1532 CG ASN B 27 1.882 -0.525 -10.143 1.00 0.00 C ATOM 1533 OD1 ASN B 27 0.989 -1.285 -9.826 1.00 0.00 O ATOM 1534 ND2 ASN B 27 2.696 -0.844 -11.111 1.00 0.00 N ATOM 0 H ASN B 27 1.977 2.747 -7.631 1.00 0.00 H new ATOM 0 HA ASN B 27 0.607 0.110 -7.997 1.00 0.00 H new ATOM 0 HB2 ASN B 27 1.542 1.601 -9.952 1.00 0.00 H new ATOM 0 HB3 ASN B 27 3.121 1.082 -9.397 1.00 0.00 H new ATOM 0 HD21 ASN B 27 2.582 -1.731 -11.601 1.00 0.00 H new ATOM 0 HD22 ASN B 27 3.446 -0.206 -11.378 1.00 0.00 H new ATOM 1541 N VAL B 28 2.586 -1.304 -7.106 1.00 0.00 N ATOM 1542 CA VAL B 28 3.576 -2.032 -6.264 1.00 0.00 C ATOM 1543 C VAL B 28 4.015 -3.310 -6.981 1.00 0.00 C ATOM 1544 O VAL B 28 3.593 -4.398 -6.645 1.00 0.00 O ATOM 1545 CB VAL B 28 2.935 -2.395 -4.924 1.00 0.00 C ATOM 1546 CG1 VAL B 28 4.029 -2.714 -3.904 1.00 0.00 C ATOM 1547 CG2 VAL B 28 2.101 -1.214 -4.422 1.00 0.00 C ATOM 0 H VAL B 28 1.961 -1.896 -7.653 1.00 0.00 H new ATOM 0 HA VAL B 28 4.444 -1.396 -6.092 1.00 0.00 H new ATOM 0 HB VAL B 28 2.293 -3.266 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL B 28 3.572 -2.973 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL B 28 4.625 -3.554 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL B 28 4.671 -1.843 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL B 28 1.644 -1.472 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.744 -0.343 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL B 28 1.321 -0.985 -5.148 1.00 0.00 H new ATOM 1557 N LYS B 29 4.860 -3.186 -7.968 1.00 0.00 N ATOM 1558 CA LYS B 29 5.324 -4.394 -8.706 1.00 0.00 C ATOM 1559 C LYS B 29 6.543 -4.988 -7.996 1.00 0.00 C ATOM 1560 O LYS B 29 7.651 -4.513 -8.143 1.00 0.00 O ATOM 1561 CB LYS B 29 5.707 -4.004 -10.134 1.00 0.00 C ATOM 1562 CG LYS B 29 6.351 -5.199 -10.838 1.00 0.00 C ATOM 1563 CD LYS B 29 5.398 -5.737 -11.908 1.00 0.00 C ATOM 1564 CE LYS B 29 6.156 -6.692 -12.833 1.00 0.00 C ATOM 1565 NZ LYS B 29 5.187 -7.396 -13.719 1.00 0.00 N ATOM 0 H LYS B 29 5.248 -2.301 -8.295 1.00 0.00 H new ATOM 0 HA LYS B 29 4.523 -5.133 -8.734 1.00 0.00 H new ATOM 0 HB2 LYS B 29 4.823 -3.679 -10.682 1.00 0.00 H new ATOM 0 HB3 LYS B 29 6.399 -3.162 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS B 29 7.295 -4.900 -11.294 1.00 0.00 H new ATOM 0 HG3 LYS B 29 6.580 -5.981 -10.114 1.00 0.00 H new ATOM 0 HD2 LYS B 29 4.562 -6.256 -11.438 1.00 0.00 H new ATOM 0 HD3 LYS B 29 4.978 -4.912 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS B 29 6.878 -6.138 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS B 29 6.719 -7.416 -12.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.701 -8.045 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 4.515 -7.936 -13.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 4.669 -6.698 -14.290 1.00 0.00 H new ATOM 1579 N SER B 30 6.347 -6.025 -7.228 1.00 0.00 N ATOM 1580 CA SER B 30 7.495 -6.648 -6.511 1.00 0.00 C ATOM 1581 C SER B 30 8.617 -6.944 -7.510 1.00 0.00 C ATOM 1582 O SER B 30 8.407 -6.906 -8.706 1.00 0.00 O ATOM 1583 CB SER B 30 7.040 -7.951 -5.854 1.00 0.00 C ATOM 1584 OG SER B 30 7.351 -9.043 -6.710 1.00 0.00 O ATOM 0 H SER B 30 5.442 -6.467 -7.066 1.00 0.00 H new ATOM 0 HA SER B 30 7.860 -5.964 -5.745 1.00 0.00 H new ATOM 0 HB2 SER B 30 7.534 -8.077 -4.890 1.00 0.00 H new ATOM 0 HB3 SER B 30 5.968 -7.919 -5.661 1.00 0.00 H new ATOM 0 HG SER B 30 7.061 -9.880 -6.291 1.00 0.00 H new ATOM 1590 N PRO B 31 9.781 -7.230 -6.985 1.00 0.00 N ATOM 1591 CA PRO B 31 10.967 -7.538 -7.802 1.00 0.00 C ATOM 1592 C PRO B 31 10.897 -8.973 -8.330 1.00 0.00 C ATOM 1593 O PRO B 31 10.634 -9.904 -7.596 1.00 0.00 O ATOM 1594 CB PRO B 31 12.130 -7.374 -6.823 1.00 0.00 C ATOM 1595 CG PRO B 31 11.534 -7.543 -5.405 1.00 0.00 C ATOM 1596 CD PRO B 31 10.023 -7.273 -5.528 1.00 0.00 C ATOM 0 HA PRO B 31 11.060 -6.897 -8.679 1.00 0.00 H new ATOM 0 HB2 PRO B 31 12.904 -8.119 -7.011 1.00 0.00 H new ATOM 0 HB3 PRO B 31 12.596 -6.395 -6.934 1.00 0.00 H new ATOM 0 HG2 PRO B 31 11.718 -8.548 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO B 31 11.996 -6.847 -4.705 1.00 0.00 H new ATOM 0 HD2 PRO B 31 9.438 -8.058 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO B 31 9.746 -6.333 -5.050 1.00 0.00 H new ATOM 1604 N GLY B 32 11.132 -9.157 -9.600 1.00 0.00 N ATOM 1605 CA GLY B 32 11.081 -10.530 -10.178 1.00 0.00 C ATOM 1606 C GLY B 32 12.284 -10.737 -11.103 1.00 0.00 C ATOM 1607 O GLY B 32 13.359 -10.236 -10.839 1.00 0.00 O ATOM 0 H GLY B 32 11.357 -8.415 -10.263 1.00 0.00 H new ATOM 0 HA2 GLY B 32 11.089 -11.273 -9.380 1.00 0.00 H new ATOM 0 HA3 GLY B 32 10.153 -10.669 -10.733 1.00 0.00 H new ATOM 1611 N PRO B 33 12.065 -11.468 -12.167 1.00 0.00 N ATOM 1612 CA PRO B 33 13.113 -11.760 -13.160 1.00 0.00 C ATOM 1613 C PRO B 33 13.353 -10.549 -14.072 1.00 0.00 C ATOM 1614 O PRO B 33 14.077 -10.629 -15.044 1.00 0.00 O ATOM 1615 CB PRO B 33 12.538 -12.935 -13.955 1.00 0.00 C ATOM 1616 CG PRO B 33 11.004 -12.882 -13.763 1.00 0.00 C ATOM 1617 CD PRO B 33 10.753 -12.075 -12.477 1.00 0.00 C ATOM 0 HA PRO B 33 14.077 -11.987 -12.705 1.00 0.00 H new ATOM 0 HB2 PRO B 33 12.800 -12.856 -15.010 1.00 0.00 H new ATOM 0 HB3 PRO B 33 12.942 -13.882 -13.596 1.00 0.00 H new ATOM 0 HG2 PRO B 33 10.522 -12.409 -14.618 1.00 0.00 H new ATOM 0 HG3 PRO B 33 10.589 -13.886 -13.678 1.00 0.00 H new ATOM 0 HD2 PRO B 33 9.988 -11.314 -12.628 1.00 0.00 H new ATOM 0 HD3 PRO B 33 10.409 -12.716 -11.665 1.00 0.00 H new ATOM 1625 N HIS B 34 12.753 -9.430 -13.768 1.00 0.00 N ATOM 1626 CA HIS B 34 12.953 -8.223 -14.620 1.00 0.00 C ATOM 1627 C HIS B 34 13.421 -7.051 -13.752 1.00 0.00 C ATOM 1628 O HIS B 34 13.767 -5.998 -14.249 1.00 0.00 O ATOM 1629 CB HIS B 34 11.637 -7.853 -15.310 1.00 0.00 C ATOM 1630 CG HIS B 34 10.518 -7.853 -14.305 1.00 0.00 C ATOM 1631 ND1 HIS B 34 10.126 -9.002 -13.635 1.00 0.00 N ATOM 1632 CD2 HIS B 34 9.697 -6.854 -13.846 1.00 0.00 C ATOM 1633 CE1 HIS B 34 9.111 -8.668 -12.817 1.00 0.00 C ATOM 1634 NE2 HIS B 34 8.809 -7.370 -12.907 1.00 0.00 N ATOM 0 H HIS B 34 12.134 -9.300 -12.968 1.00 0.00 H new ATOM 0 HA HIS B 34 13.709 -8.440 -15.375 1.00 0.00 H new ATOM 0 HB2 HIS B 34 11.722 -6.870 -15.773 1.00 0.00 H new ATOM 0 HB3 HIS B 34 11.422 -8.564 -16.108 1.00 0.00 H new ATOM 0 HD1 HIS B 34 10.533 -9.931 -13.743 1.00 0.00 H new ATOM 0 HD2 HIS B 34 9.734 -5.823 -14.165 1.00 0.00 H new ATOM 0 HE1 HIS B 34 8.603 -9.365 -12.167 1.00 0.00 H new ATOM 1642 N CYS B 35 13.436 -7.225 -12.458 1.00 0.00 N ATOM 1643 CA CYS B 35 13.884 -6.121 -11.563 1.00 0.00 C ATOM 1644 C CYS B 35 14.280 -6.698 -10.203 1.00 0.00 C ATOM 1645 O CYS B 35 13.468 -7.260 -9.495 1.00 0.00 O ATOM 1646 CB CYS B 35 12.743 -5.118 -11.380 1.00 0.00 C ATOM 1647 SG CYS B 35 13.430 -3.480 -11.030 1.00 0.00 S ATOM 0 H CYS B 35 13.158 -8.083 -11.983 1.00 0.00 H new ATOM 0 HA CYS B 35 14.742 -5.617 -12.008 1.00 0.00 H new ATOM 0 HB2 CYS B 35 12.129 -5.082 -12.280 1.00 0.00 H new ATOM 0 HB3 CYS B 35 12.094 -5.434 -10.563 1.00 0.00 H new ATOM 1652 N ALA B 36 15.524 -6.566 -9.832 1.00 0.00 N ATOM 1653 CA ALA B 36 15.972 -7.109 -8.519 1.00 0.00 C ATOM 1654 C ALA B 36 15.699 -6.081 -7.419 1.00 0.00 C ATOM 1655 O ALA B 36 16.538 -5.816 -6.582 1.00 0.00 O ATOM 1656 CB ALA B 36 17.471 -7.408 -8.575 1.00 0.00 C ATOM 0 H ALA B 36 16.249 -6.106 -10.382 1.00 0.00 H new ATOM 0 HA ALA B 36 15.425 -8.027 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA B 36 17.799 -7.805 -7.614 1.00 0.00 H new ATOM 0 HB2 ALA B 36 17.667 -8.142 -9.357 1.00 0.00 H new ATOM 0 HB3 ALA B 36 18.017 -6.490 -8.794 1.00 0.00 H new ATOM 1662 N GLN B 37 14.530 -5.499 -7.415 1.00 0.00 N ATOM 1663 CA GLN B 37 14.206 -4.489 -6.367 1.00 0.00 C ATOM 1664 C GLN B 37 12.730 -4.101 -6.469 1.00 0.00 C ATOM 1665 O GLN B 37 12.194 -3.936 -7.548 1.00 0.00 O ATOM 1666 CB GLN B 37 15.075 -3.246 -6.569 1.00 0.00 C ATOM 1667 CG GLN B 37 15.116 -2.884 -8.055 1.00 0.00 C ATOM 1668 CD GLN B 37 16.352 -2.028 -8.338 1.00 0.00 C ATOM 1669 OE1 GLN B 37 16.279 -0.815 -8.328 1.00 0.00 O ATOM 1670 NE2 GLN B 37 17.491 -2.612 -8.592 1.00 0.00 N ATOM 0 H GLN B 37 13.787 -5.679 -8.090 1.00 0.00 H new ATOM 0 HA GLN B 37 14.402 -4.914 -5.382 1.00 0.00 H new ATOM 0 HB2 GLN B 37 14.674 -2.412 -5.992 1.00 0.00 H new ATOM 0 HB3 GLN B 37 16.084 -3.432 -6.202 1.00 0.00 H new ATOM 0 HG2 GLN B 37 15.142 -3.790 -8.660 1.00 0.00 H new ATOM 0 HG3 GLN B 37 14.213 -2.341 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN B 37 17.551 -3.630 -8.600 1.00 0.00 H new ATOM 0 HE22 GLN B 37 18.321 -2.050 -8.782 1.00 0.00 H new ATOM 1679 N THR B 38 12.068 -3.954 -5.355 1.00 0.00 N ATOM 1680 CA THR B 38 10.627 -3.576 -5.388 1.00 0.00 C ATOM 1681 C THR B 38 10.464 -2.258 -6.147 1.00 0.00 C ATOM 1682 O THR B 38 11.298 -1.378 -6.066 1.00 0.00 O ATOM 1683 CB THR B 38 10.110 -3.410 -3.957 1.00 0.00 C ATOM 1684 OG1 THR B 38 10.691 -4.405 -3.127 1.00 0.00 O ATOM 1685 CG2 THR B 38 8.588 -3.555 -3.941 1.00 0.00 C ATOM 0 H THR B 38 12.463 -4.079 -4.423 1.00 0.00 H new ATOM 0 HA THR B 38 10.057 -4.357 -5.891 1.00 0.00 H new ATOM 0 HB THR B 38 10.382 -2.422 -3.585 1.00 0.00 H new ATOM 0 HG1 THR B 38 10.847 -4.035 -2.233 1.00 0.00 H new ATOM 0 HG21 THR B 38 8.222 -3.436 -2.921 1.00 0.00 H new ATOM 0 HG22 THR B 38 8.143 -2.790 -4.577 1.00 0.00 H new ATOM 0 HG23 THR B 38 8.313 -4.542 -4.313 1.00 0.00 H new ATOM 1693 N GLU B 39 9.397 -2.114 -6.884 1.00 0.00 N ATOM 1694 CA GLU B 39 9.187 -0.851 -7.647 1.00 0.00 C ATOM 1695 C GLU B 39 7.828 -0.250 -7.279 1.00 0.00 C ATOM 1696 O GLU B 39 6.791 -0.752 -7.665 1.00 0.00 O ATOM 1697 CB GLU B 39 9.222 -1.150 -9.147 1.00 0.00 C ATOM 1698 CG GLU B 39 10.560 -1.800 -9.507 1.00 0.00 C ATOM 1699 CD GLU B 39 10.306 -3.142 -10.197 1.00 0.00 C ATOM 1700 OE1 GLU B 39 9.829 -4.047 -9.532 1.00 0.00 O ATOM 1701 OE2 GLU B 39 10.596 -3.243 -11.377 1.00 0.00 O ATOM 0 H GLU B 39 8.663 -2.814 -6.991 1.00 0.00 H new ATOM 0 HA GLU B 39 9.977 -0.142 -7.398 1.00 0.00 H new ATOM 0 HB2 GLU B 39 8.400 -1.813 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU B 39 9.088 -0.230 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU B 39 11.130 -1.143 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU B 39 11.158 -1.949 -8.608 1.00 0.00 H new ATOM 1708 N VAL B 40 7.827 0.824 -6.538 1.00 0.00 N ATOM 1709 CA VAL B 40 6.537 1.459 -6.149 1.00 0.00 C ATOM 1710 C VAL B 40 6.274 2.664 -7.054 1.00 0.00 C ATOM 1711 O VAL B 40 7.191 3.305 -7.531 1.00 0.00 O ATOM 1712 CB VAL B 40 6.615 1.923 -4.692 1.00 0.00 C ATOM 1713 CG1 VAL B 40 5.260 2.487 -4.262 1.00 0.00 C ATOM 1714 CG2 VAL B 40 6.977 0.733 -3.800 1.00 0.00 C ATOM 0 H VAL B 40 8.664 1.289 -6.185 1.00 0.00 H new ATOM 0 HA VAL B 40 5.727 0.737 -6.256 1.00 0.00 H new ATOM 0 HB VAL B 40 7.377 2.697 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL B 40 5.316 2.817 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL B 40 4.999 3.333 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL B 40 4.498 1.714 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL B 40 7.033 1.060 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL B 40 6.214 -0.039 -3.896 1.00 0.00 H new ATOM 0 HG23 VAL B 40 7.942 0.329 -4.106 1.00 0.00 H new ATOM 1724 N ILE B 41 5.031 2.978 -7.301 1.00 0.00 N ATOM 1725 CA ILE B 41 4.720 4.140 -8.179 1.00 0.00 C ATOM 1726 C ILE B 41 3.592 4.970 -7.563 1.00 0.00 C ATOM 1727 O ILE B 41 2.838 4.497 -6.735 1.00 0.00 O ATOM 1728 CB ILE B 41 4.286 3.634 -9.556 1.00 0.00 C ATOM 1729 CG1 ILE B 41 5.488 3.016 -10.274 1.00 0.00 C ATOM 1730 CG2 ILE B 41 3.745 4.802 -10.383 1.00 0.00 C ATOM 1731 CD1 ILE B 41 5.351 1.492 -10.278 1.00 0.00 C ATOM 0 H ILE B 41 4.220 2.481 -6.933 1.00 0.00 H new ATOM 0 HA ILE B 41 5.609 4.762 -8.280 1.00 0.00 H new ATOM 0 HB ILE B 41 3.506 2.882 -9.437 1.00 0.00 H new ATOM 0 HG12 ILE B 41 5.546 3.389 -11.296 1.00 0.00 H new ATOM 0 HG13 ILE B 41 6.412 3.307 -9.775 1.00 0.00 H new ATOM 0 HG21 ILE B 41 3.436 4.441 -11.364 1.00 0.00 H new ATOM 0 HG22 ILE B 41 2.889 5.243 -9.873 1.00 0.00 H new ATOM 0 HG23 ILE B 41 4.524 5.555 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE B 41 6.207 1.051 -10.789 1.00 0.00 H new ATOM 0 HD12 ILE B 41 5.314 1.127 -9.251 1.00 0.00 H new ATOM 0 HD13 ILE B 41 4.434 1.210 -10.796 1.00 0.00 H new ATOM 1743 N ALA B 42 3.472 6.206 -7.964 1.00 0.00 N ATOM 1744 CA ALA B 42 2.395 7.076 -7.412 1.00 0.00 C ATOM 1745 C ALA B 42 1.842 7.959 -8.530 1.00 0.00 C ATOM 1746 O ALA B 42 2.562 8.716 -9.146 1.00 0.00 O ATOM 1747 CB ALA B 42 2.971 7.961 -6.307 1.00 0.00 C ATOM 0 H ALA B 42 4.077 6.653 -8.654 1.00 0.00 H new ATOM 0 HA ALA B 42 1.597 6.456 -7.002 1.00 0.00 H new ATOM 0 HB1 ALA B 42 2.184 8.597 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA B 42 3.374 7.334 -5.512 1.00 0.00 H new ATOM 0 HB3 ALA B 42 3.766 8.584 -6.717 1.00 0.00 H new ATOM 1753 N THR B 43 0.570 7.872 -8.801 1.00 0.00 N ATOM 1754 CA THR B 43 -0.009 8.713 -9.883 1.00 0.00 C ATOM 1755 C THR B 43 -0.467 10.045 -9.294 1.00 0.00 C ATOM 1756 O THR B 43 -1.511 10.138 -8.680 1.00 0.00 O ATOM 1757 CB THR B 43 -1.207 7.993 -10.509 1.00 0.00 C ATOM 1758 OG1 THR B 43 -0.745 6.898 -11.288 1.00 0.00 O ATOM 1759 CG2 THR B 43 -1.980 8.966 -11.401 1.00 0.00 C ATOM 0 H THR B 43 -0.090 7.259 -8.323 1.00 0.00 H new ATOM 0 HA THR B 43 0.745 8.890 -10.650 1.00 0.00 H new ATOM 0 HB THR B 43 -1.864 7.627 -9.720 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.559 6.135 -10.702 1.00 0.00 H new ATOM 0 HG21 THR B 43 -2.832 8.453 -11.846 1.00 0.00 H new ATOM 0 HG22 THR B 43 -2.334 9.805 -10.803 1.00 0.00 H new ATOM 0 HG23 THR B 43 -1.325 9.334 -12.191 1.00 0.00 H new ATOM 1767 N LEU B 44 0.309 11.078 -9.473 1.00 0.00 N ATOM 1768 CA LEU B 44 -0.081 12.404 -8.921 1.00 0.00 C ATOM 1769 C LEU B 44 -1.561 12.652 -9.216 1.00 0.00 C ATOM 1770 O LEU B 44 -2.161 11.977 -10.029 1.00 0.00 O ATOM 1771 CB LEU B 44 0.761 13.503 -9.575 1.00 0.00 C ATOM 1772 CG LEU B 44 2.247 13.219 -9.355 1.00 0.00 C ATOM 1773 CD1 LEU B 44 3.085 14.239 -10.124 1.00 0.00 C ATOM 1774 CD2 LEU B 44 2.572 13.324 -7.868 1.00 0.00 C ATOM 0 H LEU B 44 1.195 11.061 -9.977 1.00 0.00 H new ATOM 0 HA LEU B 44 0.088 12.416 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU B 44 0.545 13.552 -10.642 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.501 14.473 -9.152 1.00 0.00 H new ATOM 0 HG LEU B 44 2.476 12.215 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU B 44 4.144 14.034 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU B 44 2.857 14.169 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU B 44 2.853 15.243 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU B 44 3.632 13.121 -7.712 1.00 0.00 H new ATOM 0 HD22 LEU B 44 2.339 14.328 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.978 12.597 -7.314 1.00 0.00 H new ATOM 1786 N LYS B 45 -2.156 13.614 -8.567 1.00 0.00 N ATOM 1787 CA LYS B 45 -3.597 13.896 -8.819 1.00 0.00 C ATOM 1788 C LYS B 45 -3.732 14.797 -10.048 1.00 0.00 C ATOM 1789 O LYS B 45 -4.797 15.303 -10.344 1.00 0.00 O ATOM 1790 CB LYS B 45 -4.204 14.595 -7.602 1.00 0.00 C ATOM 1791 CG LYS B 45 -3.352 15.812 -7.236 1.00 0.00 C ATOM 1792 CD LYS B 45 -2.764 15.620 -5.837 1.00 0.00 C ATOM 1793 CE LYS B 45 -3.891 15.347 -4.839 1.00 0.00 C ATOM 1794 NZ LYS B 45 -4.203 16.596 -4.088 1.00 0.00 N ATOM 0 H LYS B 45 -1.709 14.215 -7.875 1.00 0.00 H new ATOM 0 HA LYS B 45 -4.124 12.959 -8.996 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -5.226 14.905 -7.820 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -4.253 13.905 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -2.551 15.941 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -3.959 16.717 -7.266 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -2.058 14.790 -5.839 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -2.209 16.510 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -4.779 14.994 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -3.595 14.558 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -5.024 16.434 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -3.383 16.867 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -4.420 17.360 -4.760 1.00 0.00 H new ATOM 1808 N ASN B 46 -2.663 15.001 -10.769 1.00 0.00 N ATOM 1809 CA ASN B 46 -2.734 15.868 -11.978 1.00 0.00 C ATOM 1810 C ASN B 46 -2.585 15.004 -13.232 1.00 0.00 C ATOM 1811 O ASN B 46 -2.311 15.497 -14.309 1.00 0.00 O ATOM 1812 CB ASN B 46 -1.610 16.907 -11.936 1.00 0.00 C ATOM 1813 CG ASN B 46 -0.396 16.323 -11.210 1.00 0.00 C ATOM 1814 OD1 ASN B 46 -0.432 16.115 -10.014 1.00 0.00 O ATOM 1815 ND2 ASN B 46 0.684 16.049 -11.888 1.00 0.00 N ATOM 0 H ASN B 46 -1.744 14.604 -10.572 1.00 0.00 H new ATOM 0 HA ASN B 46 -3.696 16.380 -11.999 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -1.334 17.200 -12.949 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -1.953 17.807 -11.426 1.00 0.00 H new ATOM 0 HD21 ASN B 46 1.499 15.660 -11.414 1.00 0.00 H new ATOM 0 HD22 ASN B 46 0.714 16.224 -12.892 1.00 0.00 H new ATOM 1822 N GLY B 47 -2.764 13.718 -13.102 1.00 0.00 N ATOM 1823 CA GLY B 47 -2.634 12.824 -14.288 1.00 0.00 C ATOM 1824 C GLY B 47 -1.158 12.511 -14.536 1.00 0.00 C ATOM 1825 O GLY B 47 -0.774 12.091 -15.610 1.00 0.00 O ATOM 0 H GLY B 47 -2.994 13.248 -12.227 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -3.189 11.901 -14.122 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.067 13.303 -15.166 1.00 0.00 H new ATOM 1829 N ARG B 48 -0.325 12.713 -13.552 1.00 0.00 N ATOM 1830 CA ARG B 48 1.127 12.426 -13.734 1.00 0.00 C ATOM 1831 C ARG B 48 1.523 11.229 -12.870 1.00 0.00 C ATOM 1832 O ARG B 48 0.766 10.779 -12.031 1.00 0.00 O ATOM 1833 CB ARG B 48 1.945 13.649 -13.319 1.00 0.00 C ATOM 1834 CG ARG B 48 1.813 14.738 -14.385 1.00 0.00 C ATOM 1835 CD ARG B 48 2.802 15.866 -14.087 1.00 0.00 C ATOM 1836 NE ARG B 48 3.817 15.937 -15.176 1.00 0.00 N ATOM 1837 CZ ARG B 48 4.284 17.093 -15.559 1.00 0.00 C ATOM 1838 NH1 ARG B 48 4.381 18.073 -14.703 1.00 0.00 N ATOM 1839 NH2 ARG B 48 4.652 17.271 -16.799 1.00 0.00 N ATOM 0 H ARG B 48 -0.586 13.064 -12.631 1.00 0.00 H new ATOM 0 HA ARG B 48 1.323 12.197 -14.782 1.00 0.00 H new ATOM 0 HB2 ARG B 48 1.596 14.023 -12.357 1.00 0.00 H new ATOM 0 HB3 ARG B 48 2.992 13.374 -13.193 1.00 0.00 H new ATOM 0 HG2 ARG B 48 2.008 14.320 -15.373 1.00 0.00 H new ATOM 0 HG3 ARG B 48 0.795 15.127 -14.399 1.00 0.00 H new ATOM 0 HD2 ARG B 48 2.273 16.816 -14.006 1.00 0.00 H new ATOM 0 HD3 ARG B 48 3.292 15.691 -13.129 1.00 0.00 H new ATOM 0 HE ARG B 48 4.147 15.081 -15.622 1.00 0.00 H new ATOM 0 HH11 ARG B 48 4.092 17.935 -13.735 1.00 0.00 H new ATOM 0 HH12 ARG B 48 4.746 18.977 -15.002 1.00 0.00 H new ATOM 0 HH21 ARG B 48 4.574 16.506 -17.469 1.00 0.00 H new ATOM 0 HH22 ARG B 48 5.017 18.175 -17.098 1.00 0.00 H new ATOM 1853 N LYS B 49 2.702 10.707 -13.066 1.00 0.00 N ATOM 1854 CA LYS B 49 3.146 9.539 -12.255 1.00 0.00 C ATOM 1855 C LYS B 49 4.591 9.749 -11.802 1.00 0.00 C ATOM 1856 O LYS B 49 5.358 10.446 -12.436 1.00 0.00 O ATOM 1857 CB LYS B 49 3.056 8.268 -13.101 1.00 0.00 C ATOM 1858 CG LYS B 49 1.810 8.328 -13.985 1.00 0.00 C ATOM 1859 CD LYS B 49 1.167 6.942 -14.057 1.00 0.00 C ATOM 1860 CE LYS B 49 1.018 6.522 -15.520 1.00 0.00 C ATOM 1861 NZ LYS B 49 2.133 5.605 -15.890 1.00 0.00 N ATOM 0 H LYS B 49 3.378 11.039 -13.754 1.00 0.00 H new ATOM 0 HA LYS B 49 2.504 9.440 -11.380 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.948 8.166 -13.719 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.014 7.391 -12.455 1.00 0.00 H new ATOM 0 HG2 LYS B 49 1.100 9.049 -13.582 1.00 0.00 H new ATOM 0 HG3 LYS B 49 2.077 8.669 -14.985 1.00 0.00 H new ATOM 0 HD2 LYS B 49 1.780 6.217 -13.521 1.00 0.00 H new ATOM 0 HD3 LYS B 49 0.191 6.957 -13.571 1.00 0.00 H new ATOM 0 HE2 LYS B 49 0.059 6.026 -15.671 1.00 0.00 H new ATOM 0 HE3 LYS B 49 1.027 7.401 -16.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 2.032 5.319 -16.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 3.042 6.094 -15.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 2.104 4.761 -15.283 1.00 0.00 H new ATOM 1875 N ALA B 50 4.967 9.150 -10.708 1.00 0.00 N ATOM 1876 CA ALA B 50 6.360 9.308 -10.205 1.00 0.00 C ATOM 1877 C ALA B 50 6.764 8.043 -9.447 1.00 0.00 C ATOM 1878 O ALA B 50 6.112 7.642 -8.503 1.00 0.00 O ATOM 1879 CB ALA B 50 6.429 10.513 -9.264 1.00 0.00 C ATOM 0 H ALA B 50 4.367 8.555 -10.137 1.00 0.00 H new ATOM 0 HA ALA B 50 7.039 9.466 -11.043 1.00 0.00 H new ATOM 0 HB1 ALA B 50 7.448 10.629 -8.896 1.00 0.00 H new ATOM 0 HB2 ALA B 50 6.133 11.413 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA B 50 5.755 10.356 -8.422 1.00 0.00 H new ATOM 1885 N CYS B 51 7.832 7.410 -9.845 1.00 0.00 N ATOM 1886 CA CYS B 51 8.265 6.175 -9.135 1.00 0.00 C ATOM 1887 C CYS B 51 8.996 6.562 -7.854 1.00 0.00 C ATOM 1888 O CYS B 51 9.719 7.537 -7.812 1.00 0.00 O ATOM 1889 CB CYS B 51 9.207 5.365 -10.029 1.00 0.00 C ATOM 1890 SG CYS B 51 8.237 4.355 -11.175 1.00 0.00 S ATOM 0 H CYS B 51 8.421 7.693 -10.628 1.00 0.00 H new ATOM 0 HA CYS B 51 7.390 5.572 -8.895 1.00 0.00 H new ATOM 0 HB2 CYS B 51 9.863 6.035 -10.585 1.00 0.00 H new ATOM 0 HB3 CYS B 51 9.846 4.728 -9.418 1.00 0.00 H new ATOM 1895 N LEU B 52 8.816 5.809 -6.806 1.00 0.00 N ATOM 1896 CA LEU B 52 9.501 6.136 -5.532 1.00 0.00 C ATOM 1897 C LEU B 52 10.326 4.935 -5.079 1.00 0.00 C ATOM 1898 O LEU B 52 10.196 3.845 -5.602 1.00 0.00 O ATOM 1899 CB LEU B 52 8.460 6.479 -4.470 1.00 0.00 C ATOM 1900 CG LEU B 52 7.436 7.438 -5.069 1.00 0.00 C ATOM 1901 CD1 LEU B 52 6.215 7.511 -4.153 1.00 0.00 C ATOM 1902 CD2 LEU B 52 8.060 8.829 -5.203 1.00 0.00 C ATOM 0 H LEU B 52 8.222 4.980 -6.780 1.00 0.00 H new ATOM 0 HA LEU B 52 10.160 6.992 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU B 52 7.967 5.572 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU B 52 8.941 6.935 -3.605 1.00 0.00 H new ATOM 0 HG LEU B 52 7.131 7.081 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU B 52 5.481 8.196 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU B 52 5.773 6.519 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU B 52 6.519 7.870 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU B 52 7.330 9.516 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU B 52 8.363 9.188 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU B 52 8.932 8.775 -5.854 1.00 0.00 H new ATOM 1914 N ASN B 53 11.175 5.124 -4.113 1.00 0.00 N ATOM 1915 CA ASN B 53 12.010 3.995 -3.625 1.00 0.00 C ATOM 1916 C ASN B 53 11.400 3.439 -2.333 1.00 0.00 C ATOM 1917 O ASN B 53 11.232 4.165 -1.375 1.00 0.00 O ATOM 1918 CB ASN B 53 13.424 4.504 -3.344 1.00 0.00 C ATOM 1919 CG ASN B 53 14.444 3.581 -4.014 1.00 0.00 C ATOM 1920 OD1 ASN B 53 14.223 2.392 -4.125 1.00 0.00 O ATOM 1921 ND2 ASN B 53 15.560 4.083 -4.469 1.00 0.00 N ATOM 0 H ASN B 53 11.328 6.014 -3.638 1.00 0.00 H new ATOM 0 HA ASN B 53 12.047 3.208 -4.378 1.00 0.00 H new ATOM 0 HB2 ASN B 53 13.537 5.521 -3.720 1.00 0.00 H new ATOM 0 HB3 ASN B 53 13.602 4.540 -2.269 1.00 0.00 H new ATOM 0 HD21 ASN B 53 16.246 3.477 -4.918 1.00 0.00 H new ATOM 0 HD22 ASN B 53 15.745 5.082 -4.376 1.00 0.00 H new ATOM 1928 N PRO B 54 11.081 2.167 -2.340 1.00 0.00 N ATOM 1929 CA PRO B 54 10.483 1.503 -1.170 1.00 0.00 C ATOM 1930 C PRO B 54 11.543 1.263 -0.094 1.00 0.00 C ATOM 1931 O PRO B 54 11.236 0.907 1.026 1.00 0.00 O ATOM 1932 CB PRO B 54 9.951 0.182 -1.735 1.00 0.00 C ATOM 1933 CG PRO B 54 10.748 -0.085 -3.034 1.00 0.00 C ATOM 1934 CD PRO B 54 11.296 1.276 -3.498 1.00 0.00 C ATOM 0 HA PRO B 54 9.701 2.093 -0.692 1.00 0.00 H new ATOM 0 HB2 PRO B 54 10.088 -0.630 -1.021 1.00 0.00 H new ATOM 0 HB3 PRO B 54 8.883 0.249 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO B 54 11.560 -0.789 -2.853 1.00 0.00 H new ATOM 0 HG3 PRO B 54 10.108 -0.526 -3.798 1.00 0.00 H new ATOM 0 HD2 PRO B 54 12.352 1.212 -3.760 1.00 0.00 H new ATOM 0 HD3 PRO B 54 10.770 1.637 -4.381 1.00 0.00 H new ATOM 1942 N ALA B 55 12.790 1.468 -0.421 1.00 0.00 N ATOM 1943 CA ALA B 55 13.865 1.266 0.588 1.00 0.00 C ATOM 1944 C ALA B 55 13.916 2.486 1.508 1.00 0.00 C ATOM 1945 O ALA B 55 14.517 2.457 2.564 1.00 0.00 O ATOM 1946 CB ALA B 55 15.210 1.103 -0.123 1.00 0.00 C ATOM 0 H ALA B 55 13.109 1.766 -1.343 1.00 0.00 H new ATOM 0 HA ALA B 55 13.659 0.370 1.174 1.00 0.00 H new ATOM 0 HB1 ALA B 55 15.997 0.955 0.617 1.00 0.00 H new ATOM 0 HB2 ALA B 55 15.169 0.239 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA B 55 15.424 1.999 -0.706 1.00 0.00 H new ATOM 1952 N SER B 56 13.286 3.559 1.113 1.00 0.00 N ATOM 1953 CA SER B 56 13.289 4.785 1.959 1.00 0.00 C ATOM 1954 C SER B 56 12.093 4.747 2.915 1.00 0.00 C ATOM 1955 O SER B 56 11.134 4.039 2.677 1.00 0.00 O ATOM 1956 CB SER B 56 13.186 6.020 1.063 1.00 0.00 C ATOM 1957 OG SER B 56 12.521 5.671 -0.142 1.00 0.00 O ATOM 0 H SER B 56 12.768 3.639 0.238 1.00 0.00 H new ATOM 0 HA SER B 56 14.213 4.829 2.535 1.00 0.00 H new ATOM 0 HB2 SER B 56 12.641 6.812 1.577 1.00 0.00 H new ATOM 0 HB3 SER B 56 14.181 6.408 0.844 1.00 0.00 H new ATOM 0 HG SER B 56 11.778 5.064 0.058 1.00 0.00 H new ATOM 1963 N PRO B 57 12.188 5.513 3.972 1.00 0.00 N ATOM 1964 CA PRO B 57 11.129 5.594 4.991 1.00 0.00 C ATOM 1965 C PRO B 57 9.974 6.472 4.501 1.00 0.00 C ATOM 1966 O PRO B 57 8.824 6.235 4.818 1.00 0.00 O ATOM 1967 CB PRO B 57 11.834 6.238 6.186 1.00 0.00 C ATOM 1968 CG PRO B 57 13.054 6.997 5.617 1.00 0.00 C ATOM 1969 CD PRO B 57 13.361 6.368 4.247 1.00 0.00 C ATOM 0 HA PRO B 57 10.690 4.625 5.229 1.00 0.00 H new ATOM 0 HB2 PRO B 57 11.164 6.919 6.711 1.00 0.00 H new ATOM 0 HB3 PRO B 57 12.148 5.482 6.905 1.00 0.00 H new ATOM 0 HG2 PRO B 57 12.836 8.060 5.515 1.00 0.00 H new ATOM 0 HG3 PRO B 57 13.911 6.909 6.285 1.00 0.00 H new ATOM 0 HD2 PRO B 57 13.488 7.130 3.478 1.00 0.00 H new ATOM 0 HD3 PRO B 57 14.282 5.785 4.273 1.00 0.00 H new ATOM 1977 N ILE B 58 10.266 7.484 3.729 1.00 0.00 N ATOM 1978 CA ILE B 58 9.179 8.369 3.228 1.00 0.00 C ATOM 1979 C ILE B 58 8.311 7.588 2.242 1.00 0.00 C ATOM 1980 O ILE B 58 7.101 7.609 2.318 1.00 0.00 O ATOM 1981 CB ILE B 58 9.789 9.586 2.528 1.00 0.00 C ATOM 1982 CG1 ILE B 58 8.706 10.647 2.320 1.00 0.00 C ATOM 1983 CG2 ILE B 58 10.358 9.168 1.172 1.00 0.00 C ATOM 1984 CD1 ILE B 58 9.343 11.929 1.779 1.00 0.00 C ATOM 0 H ILE B 58 11.207 7.734 3.425 1.00 0.00 H new ATOM 0 HA ILE B 58 8.567 8.708 4.064 1.00 0.00 H new ATOM 0 HB ILE B 58 10.589 9.995 3.145 1.00 0.00 H new ATOM 0 HG12 ILE B 58 7.953 10.281 1.623 1.00 0.00 H new ATOM 0 HG13 ILE B 58 8.196 10.851 3.262 1.00 0.00 H new ATOM 0 HG21 ILE B 58 10.792 10.036 0.676 1.00 0.00 H new ATOM 0 HG22 ILE B 58 11.129 8.411 1.318 1.00 0.00 H new ATOM 0 HG23 ILE B 58 9.560 8.758 0.553 1.00 0.00 H new ATOM 0 HD11 ILE B 58 8.571 12.684 1.631 1.00 0.00 H new ATOM 0 HD12 ILE B 58 10.080 12.298 2.492 1.00 0.00 H new ATOM 0 HD13 ILE B 58 9.832 11.719 0.828 1.00 0.00 H new ATOM 1996 N VAL B 59 8.922 6.892 1.322 1.00 0.00 N ATOM 1997 CA VAL B 59 8.135 6.101 0.335 1.00 0.00 C ATOM 1998 C VAL B 59 7.221 5.135 1.085 1.00 0.00 C ATOM 1999 O VAL B 59 6.040 5.047 0.817 1.00 0.00 O ATOM 2000 CB VAL B 59 9.096 5.313 -0.554 1.00 0.00 C ATOM 2001 CG1 VAL B 59 8.327 4.237 -1.320 1.00 0.00 C ATOM 2002 CG2 VAL B 59 9.763 6.263 -1.549 1.00 0.00 C ATOM 0 H VAL B 59 9.935 6.837 1.212 1.00 0.00 H new ATOM 0 HA VAL B 59 7.532 6.767 -0.282 1.00 0.00 H new ATOM 0 HB VAL B 59 9.856 4.840 0.069 1.00 0.00 H new ATOM 0 HG11 VAL B 59 9.016 3.678 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL B 59 7.851 3.558 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL B 59 7.565 4.707 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL B 59 10.449 5.702 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL B 59 9.000 6.736 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL B 59 10.316 7.029 -1.006 1.00 0.00 H new ATOM 2012 N LYS B 60 7.756 4.414 2.030 1.00 0.00 N ATOM 2013 CA LYS B 60 6.910 3.465 2.802 1.00 0.00 C ATOM 2014 C LYS B 60 5.754 4.244 3.422 1.00 0.00 C ATOM 2015 O LYS B 60 4.665 3.733 3.597 1.00 0.00 O ATOM 2016 CB LYS B 60 7.746 2.827 3.913 1.00 0.00 C ATOM 2017 CG LYS B 60 8.954 2.117 3.300 1.00 0.00 C ATOM 2018 CD LYS B 60 8.932 0.638 3.695 1.00 0.00 C ATOM 2019 CE LYS B 60 10.214 -0.039 3.209 1.00 0.00 C ATOM 2020 NZ LYS B 60 10.580 -1.139 4.145 1.00 0.00 N ATOM 0 H LYS B 60 8.739 4.441 2.300 1.00 0.00 H new ATOM 0 HA LYS B 60 6.528 2.683 2.146 1.00 0.00 H new ATOM 0 HB2 LYS B 60 8.078 3.590 4.617 1.00 0.00 H new ATOM 0 HB3 LYS B 60 7.140 2.117 4.476 1.00 0.00 H new ATOM 0 HG2 LYS B 60 8.934 2.215 2.215 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.877 2.583 3.645 1.00 0.00 H new ATOM 0 HD2 LYS B 60 8.845 0.541 4.777 1.00 0.00 H new ATOM 0 HD3 LYS B 60 8.061 0.147 3.260 1.00 0.00 H new ATOM 0 HE2 LYS B 60 10.070 -0.435 2.204 1.00 0.00 H new ATOM 0 HE3 LYS B 60 11.023 0.689 3.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 11.452 -1.600 3.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 10.734 -0.748 5.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 9.810 -1.838 4.178 1.00 0.00 H new ATOM 2034 N LYS B 61 5.987 5.486 3.748 1.00 0.00 N ATOM 2035 CA LYS B 61 4.908 6.316 4.354 1.00 0.00 C ATOM 2036 C LYS B 61 3.903 6.708 3.269 1.00 0.00 C ATOM 2037 O LYS B 61 2.731 6.890 3.527 1.00 0.00 O ATOM 2038 CB LYS B 61 5.518 7.580 4.966 1.00 0.00 C ATOM 2039 CG LYS B 61 6.253 7.219 6.258 1.00 0.00 C ATOM 2040 CD LYS B 61 5.316 6.428 7.175 1.00 0.00 C ATOM 2041 CE LYS B 61 5.596 4.932 7.023 1.00 0.00 C ATOM 2042 NZ LYS B 61 6.727 4.545 7.912 1.00 0.00 N ATOM 0 H LYS B 61 6.880 5.962 3.620 1.00 0.00 H new ATOM 0 HA LYS B 61 4.402 5.745 5.133 1.00 0.00 H new ATOM 0 HB2 LYS B 61 6.208 8.042 4.260 1.00 0.00 H new ATOM 0 HB3 LYS B 61 4.736 8.311 5.172 1.00 0.00 H new ATOM 0 HG2 LYS B 61 7.141 6.629 6.031 1.00 0.00 H new ATOM 0 HG3 LYS B 61 6.592 8.124 6.761 1.00 0.00 H new ATOM 0 HD2 LYS B 61 5.462 6.733 8.211 1.00 0.00 H new ATOM 0 HD3 LYS B 61 4.277 6.642 6.923 1.00 0.00 H new ATOM 0 HE2 LYS B 61 4.706 4.357 7.278 1.00 0.00 H new ATOM 0 HE3 LYS B 61 5.839 4.700 5.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 6.917 3.528 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 7.576 5.085 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 6.478 4.752 8.900 1.00 0.00 H new ATOM 2056 N ILE B 62 4.359 6.834 2.055 1.00 0.00 N ATOM 2057 CA ILE B 62 3.446 7.207 0.941 1.00 0.00 C ATOM 2058 C ILE B 62 2.489 6.040 0.675 1.00 0.00 C ATOM 2059 O ILE B 62 1.303 6.226 0.487 1.00 0.00 O ATOM 2060 CB ILE B 62 4.290 7.508 -0.308 1.00 0.00 C ATOM 2061 CG1 ILE B 62 4.721 8.977 -0.283 1.00 0.00 C ATOM 2062 CG2 ILE B 62 3.484 7.245 -1.582 1.00 0.00 C ATOM 2063 CD1 ILE B 62 5.727 9.201 0.845 1.00 0.00 C ATOM 0 H ILE B 62 5.333 6.693 1.785 1.00 0.00 H new ATOM 0 HA ILE B 62 2.863 8.091 1.198 1.00 0.00 H new ATOM 0 HB ILE B 62 5.164 6.857 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE B 62 5.166 9.252 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE B 62 3.851 9.618 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE B 62 4.100 7.464 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE B 62 3.176 6.200 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE B 62 2.601 7.883 -1.592 1.00 0.00 H new ATOM 0 HD11 ILE B 62 6.031 10.248 0.859 1.00 0.00 H new ATOM 0 HD12 ILE B 62 5.267 8.944 1.799 1.00 0.00 H new ATOM 0 HD13 ILE B 62 6.602 8.571 0.683 1.00 0.00 H new ATOM 2075 N ILE B 63 2.998 4.839 0.657 1.00 0.00 N ATOM 2076 CA ILE B 63 2.122 3.660 0.403 1.00 0.00 C ATOM 2077 C ILE B 63 1.121 3.510 1.552 1.00 0.00 C ATOM 2078 O ILE B 63 -0.071 3.658 1.371 1.00 0.00 O ATOM 2079 CB ILE B 63 2.985 2.398 0.301 1.00 0.00 C ATOM 2080 CG1 ILE B 63 3.696 2.378 -1.054 1.00 0.00 C ATOM 2081 CG2 ILE B 63 2.101 1.154 0.426 1.00 0.00 C ATOM 2082 CD1 ILE B 63 4.789 3.447 -1.074 1.00 0.00 C ATOM 0 H ILE B 63 3.983 4.623 0.807 1.00 0.00 H new ATOM 0 HA ILE B 63 1.578 3.803 -0.531 1.00 0.00 H new ATOM 0 HB ILE B 63 3.722 2.400 1.104 1.00 0.00 H new ATOM 0 HG12 ILE B 63 4.131 1.395 -1.234 1.00 0.00 H new ATOM 0 HG13 ILE B 63 2.980 2.561 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE B 63 2.719 0.259 0.353 1.00 0.00 H new ATOM 0 HG22 ILE B 63 1.591 1.165 1.389 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.362 1.151 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE B 63 5.295 3.432 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE B 63 4.342 4.428 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE B 63 5.511 3.244 -0.283 1.00 0.00 H new ATOM 2094 N GLU B 64 1.594 3.212 2.732 1.00 0.00 N ATOM 2095 CA GLU B 64 0.663 3.049 3.886 1.00 0.00 C ATOM 2096 C GLU B 64 -0.309 4.229 3.930 1.00 0.00 C ATOM 2097 O GLU B 64 -1.492 4.063 4.153 1.00 0.00 O ATOM 2098 CB GLU B 64 1.463 2.996 5.188 1.00 0.00 C ATOM 2099 CG GLU B 64 2.561 4.059 5.158 1.00 0.00 C ATOM 2100 CD GLU B 64 2.284 5.110 6.235 1.00 0.00 C ATOM 2101 OE1 GLU B 64 2.274 4.748 7.400 1.00 0.00 O ATOM 2102 OE2 GLU B 64 2.088 6.259 5.876 1.00 0.00 O ATOM 0 H GLU B 64 2.582 3.075 2.947 1.00 0.00 H new ATOM 0 HA GLU B 64 0.102 2.122 3.769 1.00 0.00 H new ATOM 0 HB2 GLU B 64 0.803 3.164 6.039 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.903 2.007 5.316 1.00 0.00 H new ATOM 0 HG2 GLU B 64 3.534 3.597 5.327 1.00 0.00 H new ATOM 0 HG3 GLU B 64 2.599 4.530 4.176 1.00 0.00 H new ATOM 2109 N LYS B 65 0.179 5.421 3.719 1.00 0.00 N ATOM 2110 CA LYS B 65 -0.719 6.609 3.748 1.00 0.00 C ATOM 2111 C LYS B 65 -1.862 6.403 2.754 1.00 0.00 C ATOM 2112 O LYS B 65 -3.020 6.582 3.077 1.00 0.00 O ATOM 2113 CB LYS B 65 0.074 7.859 3.363 1.00 0.00 C ATOM 2114 CG LYS B 65 0.601 8.540 4.628 1.00 0.00 C ATOM 2115 CD LYS B 65 -0.208 9.810 4.899 1.00 0.00 C ATOM 2116 CE LYS B 65 0.345 10.515 6.138 1.00 0.00 C ATOM 2117 NZ LYS B 65 -0.527 10.220 7.309 1.00 0.00 N ATOM 0 H LYS B 65 1.160 5.623 3.528 1.00 0.00 H new ATOM 0 HA LYS B 65 -1.126 6.734 4.751 1.00 0.00 H new ATOM 0 HB2 LYS B 65 0.904 7.589 2.710 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -0.560 8.547 2.804 1.00 0.00 H new ATOM 0 HG2 LYS B 65 0.527 7.861 5.477 1.00 0.00 H new ATOM 0 HG3 LYS B 65 1.656 8.787 4.508 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -0.159 10.475 4.037 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -1.258 9.559 5.049 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.363 10.180 6.336 1.00 0.00 H new ATOM 0 HE3 LYS B 65 0.391 11.591 5.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -0.151 10.700 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -1.491 10.560 7.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -0.549 9.194 7.476 1.00 0.00 H new ATOM 2131 N MET B 66 -1.547 6.025 1.545 1.00 0.00 N ATOM 2132 CA MET B 66 -2.615 5.805 0.530 1.00 0.00 C ATOM 2133 C MET B 66 -3.654 4.834 1.092 1.00 0.00 C ATOM 2134 O MET B 66 -4.844 5.068 1.014 1.00 0.00 O ATOM 2135 CB MET B 66 -1.995 5.212 -0.737 1.00 0.00 C ATOM 2136 CG MET B 66 -2.353 6.086 -1.939 1.00 0.00 C ATOM 2137 SD MET B 66 -4.152 6.143 -2.130 1.00 0.00 S ATOM 2138 CE MET B 66 -4.230 5.397 -3.776 1.00 0.00 C ATOM 0 H MET B 66 -0.596 5.859 1.217 1.00 0.00 H new ATOM 0 HA MET B 66 -3.095 6.754 0.290 1.00 0.00 H new ATOM 0 HB2 MET B 66 -0.912 5.149 -0.629 1.00 0.00 H new ATOM 0 HB3 MET B 66 -2.359 4.196 -0.891 1.00 0.00 H new ATOM 0 HG2 MET B 66 -1.959 7.093 -1.800 1.00 0.00 H new ATOM 0 HG3 MET B 66 -1.893 5.686 -2.843 1.00 0.00 H new ATOM 0 HE1 MET B 66 -5.250 5.073 -3.981 1.00 0.00 H new ATOM 0 HE2 MET B 66 -3.925 6.130 -4.523 1.00 0.00 H new ATOM 0 HE3 MET B 66 -3.561 4.537 -3.818 1.00 0.00 H new ATOM 2148 N LEU B 67 -3.213 3.745 1.659 1.00 0.00 N ATOM 2149 CA LEU B 67 -4.171 2.757 2.228 1.00 0.00 C ATOM 2150 C LEU B 67 -5.216 3.489 3.074 1.00 0.00 C ATOM 2151 O LEU B 67 -6.404 3.322 2.894 1.00 0.00 O ATOM 2152 CB LEU B 67 -3.413 1.759 3.105 1.00 0.00 C ATOM 2153 CG LEU B 67 -3.475 0.370 2.469 1.00 0.00 C ATOM 2154 CD1 LEU B 67 -2.213 -0.414 2.835 1.00 0.00 C ATOM 2155 CD2 LEU B 67 -4.706 -0.374 2.992 1.00 0.00 C ATOM 0 H LEU B 67 -2.228 3.497 1.753 1.00 0.00 H new ATOM 0 HA LEU B 67 -4.668 2.224 1.417 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -2.375 2.073 3.218 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.848 1.733 4.104 1.00 0.00 H new ATOM 0 HG LEU B 67 -3.541 0.468 1.385 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -2.256 -1.405 2.382 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -1.335 0.116 2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -2.148 -0.513 3.919 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -4.752 -1.365 2.540 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -4.638 -0.473 4.075 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.606 0.185 2.734 1.00 0.00 H new ATOM 2167 N ASN B 68 -4.779 4.300 3.999 1.00 0.00 N ATOM 2168 CA ASN B 68 -5.745 5.040 4.859 1.00 0.00 C ATOM 2169 C ASN B 68 -6.575 5.990 3.991 1.00 0.00 C ATOM 2170 O ASN B 68 -7.726 6.258 4.275 1.00 0.00 O ATOM 2171 CB ASN B 68 -4.980 5.847 5.910 1.00 0.00 C ATOM 2172 CG ASN B 68 -5.853 6.024 7.153 1.00 0.00 C ATOM 2173 OD1 ASN B 68 -6.981 5.573 7.187 1.00 0.00 O ATOM 2174 ND2 ASN B 68 -5.376 6.666 8.185 1.00 0.00 N ATOM 0 H ASN B 68 -3.795 4.482 4.196 1.00 0.00 H new ATOM 0 HA ASN B 68 -6.406 4.330 5.357 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.054 5.336 6.173 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.703 6.821 5.506 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -5.950 6.789 9.019 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.429 7.045 8.157 1.00 0.00 H new ATOM 2181 N SER B 69 -6.001 6.500 2.937 1.00 0.00 N ATOM 2182 CA SER B 69 -6.758 7.431 2.053 1.00 0.00 C ATOM 2183 C SER B 69 -8.165 6.880 1.817 1.00 0.00 C ATOM 2184 O SER B 69 -9.120 7.621 1.703 1.00 0.00 O ATOM 2185 CB SER B 69 -6.031 7.567 0.715 1.00 0.00 C ATOM 2186 OG SER B 69 -6.456 6.527 -0.156 1.00 0.00 O ATOM 0 H SER B 69 -5.041 6.313 2.649 1.00 0.00 H new ATOM 0 HA SER B 69 -6.827 8.409 2.529 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.242 8.539 0.270 1.00 0.00 H new ATOM 0 HB3 SER B 69 -4.953 7.513 0.866 1.00 0.00 H new ATOM 0 HG SER B 69 -5.711 5.912 -0.319 1.00 0.00 H new ATOM 2192 N ASP B 70 -8.299 5.584 1.742 1.00 0.00 N ATOM 2193 CA ASP B 70 -9.645 4.988 1.512 1.00 0.00 C ATOM 2194 C ASP B 70 -10.617 5.497 2.579 1.00 0.00 C ATOM 2195 O ASP B 70 -11.620 6.112 2.275 1.00 0.00 O ATOM 2196 CB ASP B 70 -9.548 3.463 1.597 1.00 0.00 C ATOM 2197 CG ASP B 70 -10.814 2.837 1.006 1.00 0.00 C ATOM 2198 OD1 ASP B 70 -11.528 3.539 0.311 1.00 0.00 O ATOM 2199 OD2 ASP B 70 -11.046 1.666 1.260 1.00 0.00 O ATOM 0 H ASP B 70 -7.536 4.913 1.830 1.00 0.00 H new ATOM 0 HA ASP B 70 -10.006 5.275 0.524 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -8.669 3.113 1.055 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -9.427 3.153 2.635 1.00 0.00 H new ATOM 2204 N LYS B 71 -10.329 5.246 3.827 1.00 0.00 N ATOM 2205 CA LYS B 71 -11.236 5.716 4.910 1.00 0.00 C ATOM 2206 C LYS B 71 -10.707 7.033 5.484 1.00 0.00 C ATOM 2207 O LYS B 71 -9.927 7.724 4.859 1.00 0.00 O ATOM 2208 CB LYS B 71 -11.294 4.664 6.020 1.00 0.00 C ATOM 2209 CG LYS B 71 -12.725 4.559 6.551 1.00 0.00 C ATOM 2210 CD LYS B 71 -12.743 3.676 7.800 1.00 0.00 C ATOM 2211 CE LYS B 71 -14.034 3.926 8.583 1.00 0.00 C ATOM 2212 NZ LYS B 71 -13.921 3.310 9.935 1.00 0.00 N ATOM 0 H LYS B 71 -9.504 4.736 4.143 1.00 0.00 H new ATOM 0 HA LYS B 71 -12.235 5.872 4.504 1.00 0.00 H new ATOM 0 HB2 LYS B 71 -10.965 3.698 5.637 1.00 0.00 H new ATOM 0 HB3 LYS B 71 -10.614 4.935 6.828 1.00 0.00 H new ATOM 0 HG2 LYS B 71 -13.110 5.551 6.788 1.00 0.00 H new ATOM 0 HG3 LYS B 71 -13.378 4.139 5.786 1.00 0.00 H new ATOM 0 HD2 LYS B 71 -12.674 2.626 7.517 1.00 0.00 H new ATOM 0 HD3 LYS B 71 -11.878 3.895 8.426 1.00 0.00 H new ATOM 0 HE2 LYS B 71 -14.216 4.997 8.673 1.00 0.00 H new ATOM 0 HE3 LYS B 71 -14.884 3.502 8.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 -14.798 3.479 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 -13.767 2.286 9.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 -13.119 3.734 10.444 1.00 0.00 H new ATOM 2226 N SER B 72 -11.125 7.385 6.668 1.00 0.00 N ATOM 2227 CA SER B 72 -10.645 8.656 7.281 1.00 0.00 C ATOM 2228 C SER B 72 -10.951 8.648 8.779 1.00 0.00 C ATOM 2229 O SER B 72 -10.061 8.626 9.604 1.00 0.00 O ATOM 2230 CB SER B 72 -11.355 9.839 6.622 1.00 0.00 C ATOM 2231 OG SER B 72 -11.258 10.976 7.468 1.00 0.00 O ATOM 0 H SER B 72 -11.778 6.848 7.238 1.00 0.00 H new ATOM 0 HA SER B 72 -9.569 8.748 7.131 1.00 0.00 H new ATOM 0 HB2 SER B 72 -10.905 10.053 5.653 1.00 0.00 H new ATOM 0 HB3 SER B 72 -12.402 9.595 6.441 1.00 0.00 H new ATOM 0 HG SER B 72 -11.711 11.736 7.047 1.00 0.00 H new ATOM 2237 N ASN B 73 -12.206 8.666 9.139 1.00 0.00 N ATOM 2238 CA ASN B 73 -12.569 8.660 10.584 1.00 0.00 C ATOM 2239 C ASN B 73 -13.545 7.515 10.859 1.00 0.00 C ATOM 2240 O ASN B 73 -13.682 6.659 10.001 1.00 0.00 O ATOM 2241 CB ASN B 73 -13.226 9.992 10.950 1.00 0.00 C ATOM 2242 CG ASN B 73 -12.152 11.073 11.081 1.00 0.00 C ATOM 2243 OD1 ASN B 73 -11.043 10.799 11.496 1.00 0.00 O ATOM 2244 ND2 ASN B 73 -12.435 12.300 10.740 1.00 0.00 N ATOM 2245 OXT ASN B 73 -14.140 7.514 11.924 1.00 0.00 O ATOM 0 H ASN B 73 -12.996 8.685 8.494 1.00 0.00 H new ATOM 0 HA ASN B 73 -11.670 8.522 11.185 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -13.950 10.275 10.186 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -13.774 9.894 11.887 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.726 13.029 10.822 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -13.365 12.531 10.392 1.00 0.00 H new TER 2252 ASN B 73