USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1400 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 ASN : amide:sc= -6.25! C(o=-6.3!,f=-3.7!) USER MOD Set 1.2: A 158 LYS NZ :NH3+ -159:sc= -0.0408 (180deg=-0.305) USER MOD Set 2.1: A 61 LYS NZ :NH3+ -160:sc= 0.476 (180deg=0) USER MOD Set 2.2: A 142 HIS : no HD1:sc= -0.0189 K(o=0.88,f=0.31) USER MOD Set 2.3: A 146 GLN : amide:sc= 0.426 K(o=0.88,f=-3.6) USER MOD Set 3.1: A 140 CYS SG : rot -57:sc= 1.29 USER MOD Set 3.2: A 154 TYR OH : rot 36:sc= 0.39 USER MOD Set 4.1: A 38 THR OG1 : rot -50:sc= 0.218 USER MOD Set 4.2: A 47 THR OG1 : rot 159:sc= 0.517 USER MOD Set 5.1: A 27 ASN : amide:sc= -5.53 K(o=-7.4,f=-2.7) USER MOD Set 5.2: A 56 ASN : amide:sc= -1.91 K(o=-7.4,f=-2.7) USER MOD Set 6.1: A -6 HIS : no HD1:sc= -0.522 K(o=-1,f=0) USER MOD Set 6.2: A -7 HIS : no HD1:sc= -0.481 K(o=-1,f=-0.02) USER MOD Set 7.1: A -4 HIS : no HD1:sc= -0.048 K(o=-0.6,f=-1.3) USER MOD Set 7.2: A -9 MET CE :methyl 134:sc= -0.556 (180deg=-1.7) USER MOD Single : A 1 THR OG1 : rot 46:sc= 0.0869 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0641 USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0.032) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A -9 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 3:sc= 1.1 USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= -0.0325 (180deg=-0.224) USER MOD Single : A 16 GLN : amide:sc= -0.762 K(o=-0.76,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.0103 K(o=-0.01,f=-1.7!) USER MOD Single : A 19 ASN : amide:sc= 1.14 K(o=1.1,f=-13!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0793 USER MOD Single : A 34 SER OG : rot 180:sc= 0.348 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.044 X(o=-0.044,f=-0.54) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.61! USER MOD Single : A 49 TYR OH : rot 83:sc= -0.153 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 35:sc= 0.294 USER MOD Single : A 63 LYS NZ :NH3+ -167:sc= -2.49! (180deg=-2.84) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0399 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -72:sc= 0.768 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.724 K(o=-0.72,f=-0.009) USER MOD Single : A 113 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.016) USER MOD Single : A 119 LYS NZ :NH3+ -157:sc= 0.818 (180deg=0.491) USER MOD Single : A 120 GLN : amide:sc= -1.95! C(o=-1.9!,f=-1.7!) USER MOD Single : A 124 GLN : amide:sc= -3.27! K(o=-3.3!,f=-1) USER MOD Single : A 127 ASN : amide:sc= 2.27 K(o=2.3,f=-6.6!) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0557) USER MOD Single : A 132 HIS : no HD1:sc= -5.81! C(o=-5.8!,f=-7!) USER MOD Single : A 136 GLN : amide:sc= -2.09 K(o=-2.1,f=-10!) USER MOD Single : A 143 MET CE :methyl -146:sc= -5.88! (180deg=-9.85!) USER MOD Single : A 152 LYS NZ :NH3+ -178:sc= 1.49 (180deg=1.43) USER MOD Single : A 153 SER OG : rot -45:sc= 0.456 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HE2:sc=-0.00299 K(o=-0.003,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -51.965 -23.898 32.828 1.00 0.00 N ATOM 2 CA MET A -9 -52.828 -22.766 32.418 1.00 0.00 C ATOM 3 C MET A -9 -54.154 -22.806 33.175 1.00 0.00 C ATOM 4 O MET A -9 -55.182 -23.229 32.641 1.00 0.00 O ATOM 5 CB MET A -9 -53.072 -22.816 30.906 1.00 0.00 C ATOM 6 CG MET A -9 -53.885 -21.647 30.370 1.00 0.00 C ATOM 7 SD MET A -9 -54.119 -21.723 28.582 1.00 0.00 S ATOM 8 CE MET A -9 -54.884 -23.334 28.405 1.00 0.00 C ATOM 0 H1 MET A -9 -51.067 -23.857 32.305 1.00 0.00 H new ATOM 0 H2 MET A -9 -51.774 -23.837 33.849 1.00 0.00 H new ATOM 0 H3 MET A -9 -52.447 -24.796 32.619 1.00 0.00 H new ATOM 0 HA MET A -9 -52.323 -21.831 32.661 1.00 0.00 H new ATOM 0 HB2 MET A -9 -52.110 -22.841 30.394 1.00 0.00 H new ATOM 0 HB3 MET A -9 -53.587 -23.745 30.662 1.00 0.00 H new ATOM 0 HG2 MET A -9 -54.859 -21.632 30.859 1.00 0.00 H new ATOM 0 HG3 MET A -9 -53.385 -20.713 30.627 1.00 0.00 H new ATOM 0 HE1 MET A -9 -55.742 -23.258 27.737 1.00 0.00 H new ATOM 0 HE2 MET A -9 -54.161 -24.036 27.990 1.00 0.00 H new ATOM 0 HE3 MET A -9 -55.215 -23.689 29.381 1.00 0.00 H new ATOM 20 N ALA A -8 -54.126 -22.368 34.426 1.00 0.00 N ATOM 21 CA ALA A -8 -55.322 -22.347 35.255 1.00 0.00 C ATOM 22 C ALA A -8 -56.118 -21.071 35.014 1.00 0.00 C ATOM 23 O ALA A -8 -56.087 -20.138 35.821 1.00 0.00 O ATOM 24 CB ALA A -8 -54.954 -22.480 36.724 1.00 0.00 C ATOM 0 H ALA A -8 -53.286 -22.022 34.889 1.00 0.00 H new ATOM 0 HA ALA A -8 -55.947 -23.197 34.980 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -55.860 -22.462 37.329 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -54.429 -23.422 36.884 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -54.308 -21.651 37.014 1.00 0.00 H new ATOM 30 N HIS A -7 -56.826 -21.039 33.897 1.00 0.00 N ATOM 31 CA HIS A -7 -57.609 -19.876 33.511 1.00 0.00 C ATOM 32 C HIS A -7 -58.758 -20.306 32.608 1.00 0.00 C ATOM 33 O HIS A -7 -59.924 -20.140 32.955 1.00 0.00 O ATOM 34 CB HIS A -7 -56.718 -18.848 32.800 1.00 0.00 C ATOM 35 CG HIS A -7 -57.445 -17.613 32.359 1.00 0.00 C ATOM 36 ND1 HIS A -7 -57.585 -17.251 31.037 1.00 0.00 N ATOM 37 CD2 HIS A -7 -58.058 -16.643 33.077 1.00 0.00 C ATOM 38 CE1 HIS A -7 -58.252 -16.115 30.962 1.00 0.00 C ATOM 39 NE2 HIS A -7 -58.550 -15.728 32.184 1.00 0.00 N ATOM 0 H HIS A -7 -56.875 -21.814 33.235 1.00 0.00 H new ATOM 0 HA HIS A -7 -58.022 -19.409 34.406 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -55.907 -18.560 33.469 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -56.261 -19.319 31.930 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -58.143 -16.599 34.153 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -58.509 -15.592 30.053 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -59.065 -14.882 32.427 1.00 0.00 H new ATOM 48 N HIS A -6 -58.422 -20.853 31.450 1.00 0.00 N ATOM 49 CA HIS A -6 -59.421 -21.383 30.532 1.00 0.00 C ATOM 50 C HIS A -6 -58.872 -22.586 29.785 1.00 0.00 C ATOM 51 O HIS A -6 -57.908 -22.473 29.030 1.00 0.00 O ATOM 52 CB HIS A -6 -59.882 -20.319 29.530 1.00 0.00 C ATOM 53 CG HIS A -6 -61.020 -19.479 30.021 1.00 0.00 C ATOM 54 ND1 HIS A -6 -62.335 -19.878 29.934 1.00 0.00 N ATOM 55 CD2 HIS A -6 -61.039 -18.257 30.600 1.00 0.00 C ATOM 56 CE1 HIS A -6 -63.113 -18.939 30.439 1.00 0.00 C ATOM 57 NE2 HIS A -6 -62.351 -17.943 30.851 1.00 0.00 N ATOM 0 H HIS A -6 -57.460 -20.942 31.122 1.00 0.00 H new ATOM 0 HA HIS A -6 -60.282 -21.690 31.126 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -59.040 -19.669 29.291 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -60.179 -20.810 28.603 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -60.180 -17.642 30.824 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -64.190 -18.979 30.504 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -62.683 -17.082 31.285 1.00 0.00 H new ATOM 66 N HIS A -5 -59.479 -23.739 30.014 1.00 0.00 N ATOM 67 CA HIS A -5 -59.087 -24.956 29.325 1.00 0.00 C ATOM 68 C HIS A -5 -59.868 -25.089 28.028 1.00 0.00 C ATOM 69 O HIS A -5 -61.091 -24.962 28.014 1.00 0.00 O ATOM 70 CB HIS A -5 -59.324 -26.187 30.201 1.00 0.00 C ATOM 71 CG HIS A -5 -58.480 -26.227 31.437 1.00 0.00 C ATOM 72 ND1 HIS A -5 -59.005 -26.368 32.700 1.00 0.00 N ATOM 73 CD2 HIS A -5 -57.137 -26.171 31.597 1.00 0.00 C ATOM 74 CE1 HIS A -5 -58.026 -26.401 33.583 1.00 0.00 C ATOM 75 NE2 HIS A -5 -56.880 -26.284 32.940 1.00 0.00 N ATOM 0 H HIS A -5 -60.248 -23.857 30.674 1.00 0.00 H new ATOM 0 HA HIS A -5 -58.021 -24.894 29.105 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -60.375 -26.218 30.490 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -59.129 -27.083 29.611 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -56.403 -26.058 30.812 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -58.143 -26.506 34.652 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -55.955 -26.278 33.370 1.00 0.00 H new ATOM 84 N HIS A -4 -59.157 -25.345 26.947 1.00 0.00 N ATOM 85 CA HIS A -4 -59.768 -25.437 25.631 1.00 0.00 C ATOM 86 C HIS A -4 -60.387 -26.812 25.428 1.00 0.00 C ATOM 87 O HIS A -4 -59.719 -27.833 25.590 1.00 0.00 O ATOM 88 CB HIS A -4 -58.729 -25.166 24.541 1.00 0.00 C ATOM 89 CG HIS A -4 -58.078 -23.823 24.651 1.00 0.00 C ATOM 90 ND1 HIS A -4 -56.861 -23.625 25.267 1.00 0.00 N ATOM 91 CD2 HIS A -4 -58.480 -22.606 24.221 1.00 0.00 C ATOM 92 CE1 HIS A -4 -56.548 -22.346 25.215 1.00 0.00 C ATOM 93 NE2 HIS A -4 -57.511 -21.704 24.584 1.00 0.00 N ATOM 0 H HIS A -4 -58.148 -25.494 26.953 1.00 0.00 H new ATOM 0 HA HIS A -4 -60.554 -24.684 25.564 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -57.960 -25.937 24.585 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -59.209 -25.249 23.566 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -59.394 -22.384 23.690 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -55.653 -21.899 25.621 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -57.533 -20.702 24.396 1.00 0.00 H new ATOM 102 N HIS A -3 -61.663 -26.829 25.076 1.00 0.00 N ATOM 103 CA HIS A -3 -62.386 -28.079 24.873 1.00 0.00 C ATOM 104 C HIS A -3 -62.367 -28.488 23.404 1.00 0.00 C ATOM 105 O HIS A -3 -62.871 -29.548 23.041 1.00 0.00 O ATOM 106 CB HIS A -3 -63.833 -27.954 25.359 1.00 0.00 C ATOM 107 CG HIS A -3 -63.976 -27.913 26.850 1.00 0.00 C ATOM 108 ND1 HIS A -3 -64.653 -28.875 27.567 1.00 0.00 N ATOM 109 CD2 HIS A -3 -63.537 -27.011 27.759 1.00 0.00 C ATOM 110 CE1 HIS A -3 -64.626 -28.565 28.848 1.00 0.00 C ATOM 111 NE2 HIS A -3 -63.955 -27.438 28.994 1.00 0.00 N ATOM 0 H HIS A -3 -62.222 -25.990 24.924 1.00 0.00 H new ATOM 0 HA HIS A -3 -61.884 -28.851 25.456 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -64.270 -27.048 24.938 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -64.409 -28.795 24.972 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -62.964 -26.120 27.551 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -65.077 -29.138 29.645 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -63.777 -26.963 29.879 1.00 0.00 H new ATOM 120 N HIS A -2 -61.795 -27.641 22.560 1.00 0.00 N ATOM 121 CA HIS A -2 -61.692 -27.937 21.134 1.00 0.00 C ATOM 122 C HIS A -2 -60.290 -27.630 20.617 1.00 0.00 C ATOM 123 O HIS A -2 -60.045 -26.567 20.046 1.00 0.00 O ATOM 124 CB HIS A -2 -62.730 -27.145 20.330 1.00 0.00 C ATOM 125 CG HIS A -2 -64.148 -27.543 20.607 1.00 0.00 C ATOM 126 ND1 HIS A -2 -65.117 -26.646 21.003 1.00 0.00 N ATOM 127 CD2 HIS A -2 -64.763 -28.748 20.532 1.00 0.00 C ATOM 128 CE1 HIS A -2 -66.263 -27.281 21.161 1.00 0.00 C ATOM 129 NE2 HIS A -2 -66.075 -28.555 20.880 1.00 0.00 N ATOM 0 H HIS A -2 -61.395 -26.744 22.835 1.00 0.00 H new ATOM 0 HA HIS A -2 -61.890 -29.001 21.003 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -62.612 -26.084 20.549 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -62.528 -27.275 19.267 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -64.305 -29.685 20.251 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -67.196 -26.833 21.468 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -66.791 -29.281 20.916 1.00 0.00 H new ATOM 138 N VAL A -1 -59.373 -28.561 20.834 1.00 0.00 N ATOM 139 CA VAL A -1 -58.004 -28.435 20.350 1.00 0.00 C ATOM 140 C VAL A -1 -57.536 -29.742 19.728 1.00 0.00 C ATOM 141 O VAL A -1 -58.096 -30.804 20.005 1.00 0.00 O ATOM 142 CB VAL A -1 -57.019 -28.038 21.473 1.00 0.00 C ATOM 143 CG1 VAL A -1 -57.163 -26.568 21.824 1.00 0.00 C ATOM 144 CG2 VAL A -1 -57.229 -28.905 22.709 1.00 0.00 C ATOM 0 H VAL A -1 -59.555 -29.423 21.349 1.00 0.00 H new ATOM 0 HA VAL A -1 -58.010 -27.642 19.602 1.00 0.00 H new ATOM 0 HB VAL A -1 -56.006 -28.204 21.106 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -56.460 -26.313 22.617 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -56.953 -25.961 20.943 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -58.180 -26.373 22.165 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -56.525 -28.608 23.486 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -58.248 -28.777 23.074 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -57.065 -29.951 22.452 1.00 0.00 H new ATOM 154 N GLY A 0 -56.521 -29.657 18.885 1.00 0.00 N ATOM 155 CA GLY A 0 -55.977 -30.839 18.252 1.00 0.00 C ATOM 156 C GLY A 0 -54.465 -30.840 18.271 1.00 0.00 C ATOM 157 O GLY A 0 -53.853 -30.369 19.231 1.00 0.00 O ATOM 0 H GLY A 0 -56.061 -28.784 18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -56.348 -31.728 18.762 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -56.328 -30.894 17.221 1.00 0.00 H new ATOM 161 N THR A 1 -53.863 -31.349 17.209 1.00 0.00 N ATOM 162 CA THR A 1 -52.415 -31.416 17.111 1.00 0.00 C ATOM 163 C THR A 1 -51.806 -30.034 16.900 1.00 0.00 C ATOM 164 O THR A 1 -51.961 -29.440 15.830 1.00 0.00 O ATOM 165 CB THR A 1 -51.984 -32.351 15.966 1.00 0.00 C ATOM 166 OG1 THR A 1 -52.796 -32.110 14.807 1.00 0.00 O ATOM 167 CG2 THR A 1 -52.100 -33.807 16.387 1.00 0.00 C ATOM 0 H THR A 1 -54.358 -31.723 16.399 1.00 0.00 H new ATOM 0 HA THR A 1 -52.047 -31.816 18.056 1.00 0.00 H new ATOM 0 HB THR A 1 -50.941 -32.144 15.725 1.00 0.00 H new ATOM 0 HG1 THR A 1 -52.868 -31.145 14.653 1.00 0.00 H new ATOM 0 HG21 THR A 1 -51.791 -34.450 15.563 1.00 0.00 H new ATOM 0 HG22 THR A 1 -51.459 -33.989 17.249 1.00 0.00 H new ATOM 0 HG23 THR A 1 -53.134 -34.028 16.651 1.00 0.00 H new ATOM 175 N ALA A 2 -51.129 -29.539 17.942 1.00 0.00 N ATOM 176 CA ALA A 2 -50.461 -28.236 17.930 1.00 0.00 C ATOM 177 C ALA A 2 -51.464 -27.085 17.958 1.00 0.00 C ATOM 178 O ALA A 2 -52.440 -27.061 17.207 1.00 0.00 O ATOM 179 CB ALA A 2 -49.530 -28.108 16.733 1.00 0.00 C ATOM 0 H ALA A 2 -51.029 -30.038 18.826 1.00 0.00 H new ATOM 0 HA ALA A 2 -49.862 -28.174 18.838 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -49.048 -27.131 16.750 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -48.770 -28.888 16.778 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -50.104 -28.213 15.813 1.00 0.00 H new ATOM 185 N GLU A 3 -51.221 -26.135 18.852 1.00 0.00 N ATOM 186 CA GLU A 3 -52.059 -24.950 18.960 1.00 0.00 C ATOM 187 C GLU A 3 -51.551 -23.870 18.017 1.00 0.00 C ATOM 188 O GLU A 3 -52.271 -23.411 17.133 1.00 0.00 O ATOM 189 CB GLU A 3 -52.066 -24.426 20.395 1.00 0.00 C ATOM 190 CG GLU A 3 -52.677 -25.382 21.399 1.00 0.00 C ATOM 191 CD GLU A 3 -52.558 -24.878 22.822 1.00 0.00 C ATOM 192 OE1 GLU A 3 -51.534 -25.173 23.478 1.00 0.00 O ATOM 193 OE2 GLU A 3 -53.479 -24.182 23.294 1.00 0.00 O ATOM 0 H GLU A 3 -50.447 -26.164 19.515 1.00 0.00 H new ATOM 0 HA GLU A 3 -53.079 -25.219 18.684 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -51.041 -24.206 20.695 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -52.615 -23.485 20.424 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -53.729 -25.535 21.157 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -52.187 -26.352 21.318 1.00 0.00 H new ATOM 200 N THR A 4 -50.304 -23.469 18.208 1.00 0.00 N ATOM 201 CA THR A 4 -49.686 -22.481 17.349 1.00 0.00 C ATOM 202 C THR A 4 -48.714 -23.130 16.377 1.00 0.00 C ATOM 203 O THR A 4 -48.059 -24.123 16.702 1.00 0.00 O ATOM 204 CB THR A 4 -48.952 -21.411 18.172 1.00 0.00 C ATOM 205 OG1 THR A 4 -48.360 -22.005 19.337 1.00 0.00 O ATOM 206 CG2 THR A 4 -49.903 -20.299 18.580 1.00 0.00 C ATOM 0 H THR A 4 -49.701 -23.816 18.954 1.00 0.00 H new ATOM 0 HA THR A 4 -50.485 -22.003 16.782 1.00 0.00 H new ATOM 0 HB THR A 4 -48.165 -20.981 17.552 1.00 0.00 H new ATOM 0 HG1 THR A 4 -47.893 -21.316 19.854 1.00 0.00 H new ATOM 0 HG21 THR A 4 -49.362 -19.553 19.162 1.00 0.00 H new ATOM 0 HG22 THR A 4 -50.320 -19.831 17.688 1.00 0.00 H new ATOM 0 HG23 THR A 4 -50.710 -20.714 19.183 1.00 0.00 H new ATOM 214 N VAL A 5 -48.632 -22.568 15.184 1.00 0.00 N ATOM 215 CA VAL A 5 -47.727 -23.070 14.163 1.00 0.00 C ATOM 216 C VAL A 5 -46.682 -22.017 13.824 1.00 0.00 C ATOM 217 O VAL A 5 -46.855 -20.836 14.138 1.00 0.00 O ATOM 218 CB VAL A 5 -48.479 -23.469 12.873 1.00 0.00 C ATOM 219 CG1 VAL A 5 -49.533 -24.524 13.170 1.00 0.00 C ATOM 220 CG2 VAL A 5 -49.106 -22.252 12.211 1.00 0.00 C ATOM 0 H VAL A 5 -49.184 -21.760 14.897 1.00 0.00 H new ATOM 0 HA VAL A 5 -47.245 -23.960 14.568 1.00 0.00 H new ATOM 0 HB VAL A 5 -47.756 -23.895 12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -50.051 -24.791 12.249 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -49.054 -25.410 13.586 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -50.251 -24.129 13.888 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -49.629 -22.559 11.306 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -49.813 -21.788 12.899 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -48.326 -21.535 11.954 1.00 0.00 H new ATOM 230 N ALA A 6 -45.600 -22.447 13.198 1.00 0.00 N ATOM 231 CA ALA A 6 -44.544 -21.537 12.789 1.00 0.00 C ATOM 232 C ALA A 6 -44.722 -21.155 11.326 1.00 0.00 C ATOM 233 O ALA A 6 -44.038 -21.677 10.443 1.00 0.00 O ATOM 234 CB ALA A 6 -43.178 -22.162 13.023 1.00 0.00 C ATOM 0 H ALA A 6 -45.429 -23.424 12.961 1.00 0.00 H new ATOM 0 HA ALA A 6 -44.607 -20.632 13.393 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -42.401 -21.465 12.710 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -43.058 -22.388 14.083 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -43.095 -23.082 12.444 1.00 0.00 H new ATOM 240 N ASP A 7 -45.655 -20.255 11.076 1.00 0.00 N ATOM 241 CA ASP A 7 -45.967 -19.841 9.718 1.00 0.00 C ATOM 242 C ASP A 7 -45.383 -18.466 9.436 1.00 0.00 C ATOM 243 O ASP A 7 -45.256 -17.642 10.345 1.00 0.00 O ATOM 244 CB ASP A 7 -47.478 -19.830 9.495 1.00 0.00 C ATOM 245 CG ASP A 7 -47.851 -19.626 8.041 1.00 0.00 C ATOM 246 OD1 ASP A 7 -47.823 -20.609 7.274 1.00 0.00 O ATOM 247 OD2 ASP A 7 -48.175 -18.490 7.653 1.00 0.00 O ATOM 0 H ASP A 7 -46.212 -19.795 11.796 1.00 0.00 H new ATOM 0 HA ASP A 7 -45.521 -20.558 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -47.900 -20.772 9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -47.924 -19.037 10.095 1.00 0.00 H new ATOM 252 N THR A 8 -45.027 -18.220 8.187 1.00 0.00 N ATOM 253 CA THR A 8 -44.429 -16.956 7.802 1.00 0.00 C ATOM 254 C THR A 8 -45.431 -15.822 7.939 1.00 0.00 C ATOM 255 O THR A 8 -45.163 -14.816 8.603 1.00 0.00 O ATOM 256 CB THR A 8 -43.915 -17.011 6.354 1.00 0.00 C ATOM 257 OG1 THR A 8 -44.955 -17.487 5.487 1.00 0.00 O ATOM 258 CG2 THR A 8 -42.710 -17.924 6.248 1.00 0.00 C ATOM 0 H THR A 8 -45.143 -18.883 7.420 1.00 0.00 H new ATOM 0 HA THR A 8 -43.588 -16.772 8.471 1.00 0.00 H new ATOM 0 HB THR A 8 -43.620 -16.005 6.054 1.00 0.00 H new ATOM 0 HG1 THR A 8 -44.624 -17.519 4.565 1.00 0.00 H new ATOM 0 HG21 THR A 8 -42.362 -17.949 5.215 1.00 0.00 H new ATOM 0 HG22 THR A 8 -41.913 -17.550 6.891 1.00 0.00 H new ATOM 0 HG23 THR A 8 -42.987 -18.930 6.562 1.00 0.00 H new ATOM 266 N ARG A 9 -46.589 -16.016 7.303 1.00 0.00 N ATOM 267 CA ARG A 9 -47.707 -15.066 7.327 1.00 0.00 C ATOM 268 C ARG A 9 -47.402 -13.812 6.508 1.00 0.00 C ATOM 269 O ARG A 9 -48.249 -13.331 5.754 1.00 0.00 O ATOM 270 CB ARG A 9 -48.077 -14.698 8.765 1.00 0.00 C ATOM 271 CG ARG A 9 -48.573 -15.878 9.581 1.00 0.00 C ATOM 272 CD ARG A 9 -49.918 -16.379 9.081 1.00 0.00 C ATOM 273 NE ARG A 9 -50.993 -15.421 9.330 1.00 0.00 N ATOM 274 CZ ARG A 9 -52.204 -15.501 8.784 1.00 0.00 C ATOM 275 NH1 ARG A 9 -52.482 -16.458 7.905 1.00 0.00 N ATOM 276 NH2 ARG A 9 -53.137 -14.619 9.111 1.00 0.00 N ATOM 0 H ARG A 9 -46.780 -16.850 6.748 1.00 0.00 H new ATOM 0 HA ARG A 9 -48.563 -15.558 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -47.206 -14.266 9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -48.848 -13.928 8.748 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -47.843 -16.686 9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -48.659 -15.587 10.628 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -49.854 -16.580 8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -50.156 -17.324 9.569 1.00 0.00 H new ATOM 0 HE ARG A 9 -50.803 -14.643 9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -51.766 -17.136 7.646 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -53.412 -16.515 7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -52.927 -13.879 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -54.065 -14.680 8.693 1.00 0.00 H new ATOM 290 N ARG A 10 -46.187 -13.306 6.648 1.00 0.00 N ATOM 291 CA ARG A 10 -45.737 -12.124 5.945 1.00 0.00 C ATOM 292 C ARG A 10 -44.221 -12.163 5.911 1.00 0.00 C ATOM 293 O ARG A 10 -43.621 -13.174 6.289 1.00 0.00 O ATOM 294 CB ARG A 10 -46.219 -10.834 6.635 1.00 0.00 C ATOM 295 CG ARG A 10 -45.510 -10.530 7.947 1.00 0.00 C ATOM 296 CD ARG A 10 -45.937 -11.477 9.051 1.00 0.00 C ATOM 297 NE ARG A 10 -45.045 -11.420 10.205 1.00 0.00 N ATOM 298 CZ ARG A 10 -45.244 -12.089 11.338 1.00 0.00 C ATOM 299 NH1 ARG A 10 -46.336 -12.826 11.498 1.00 0.00 N ATOM 300 NH2 ARG A 10 -44.356 -12.010 12.321 1.00 0.00 N ATOM 0 H ARG A 10 -45.480 -13.712 7.261 1.00 0.00 H new ATOM 0 HA ARG A 10 -46.152 -12.118 4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -46.076 -9.995 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -47.290 -10.913 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -44.432 -10.603 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -45.723 -9.504 8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -46.951 -11.231 9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -45.962 -12.496 8.664 1.00 0.00 H new ATOM 0 HE ARG A 10 -44.216 -10.829 10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -47.028 -12.882 10.750 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -46.484 -13.337 12.368 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -43.520 -11.436 12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -44.509 -12.523 13.189 1.00 0.00 H new ATOM 314 N LEU A 11 -43.600 -11.089 5.474 1.00 0.00 N ATOM 315 CA LEU A 11 -42.157 -11.018 5.486 1.00 0.00 C ATOM 316 C LEU A 11 -41.683 -9.584 5.378 1.00 0.00 C ATOM 317 O LEU A 11 -42.236 -8.785 4.621 1.00 0.00 O ATOM 318 CB LEU A 11 -41.563 -11.850 4.361 1.00 0.00 C ATOM 319 CG LEU A 11 -40.060 -12.064 4.470 1.00 0.00 C ATOM 320 CD1 LEU A 11 -39.714 -12.851 5.723 1.00 0.00 C ATOM 321 CD2 LEU A 11 -39.549 -12.778 3.245 1.00 0.00 C ATOM 0 H LEU A 11 -44.068 -10.260 5.109 1.00 0.00 H new ATOM 0 HA LEU A 11 -41.815 -11.425 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -42.057 -12.822 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -41.781 -11.364 3.410 1.00 0.00 H new ATOM 0 HG LEU A 11 -39.578 -11.089 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -38.634 -12.991 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -40.054 -12.304 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -40.205 -13.824 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -38.473 -12.926 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -40.043 -13.746 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -39.762 -12.179 2.360 1.00 0.00 H new ATOM 333 N ILE A 12 -40.660 -9.279 6.150 1.00 0.00 N ATOM 334 CA ILE A 12 -40.086 -7.954 6.213 1.00 0.00 C ATOM 335 C ILE A 12 -38.574 -8.122 6.304 1.00 0.00 C ATOM 336 O ILE A 12 -38.103 -9.244 6.496 1.00 0.00 O ATOM 337 CB ILE A 12 -40.610 -7.172 7.452 1.00 0.00 C ATOM 338 CG1 ILE A 12 -42.120 -7.380 7.621 1.00 0.00 C ATOM 339 CG2 ILE A 12 -40.303 -5.684 7.327 1.00 0.00 C ATOM 340 CD1 ILE A 12 -42.681 -6.813 8.908 1.00 0.00 C ATOM 0 H ILE A 12 -40.199 -9.955 6.759 1.00 0.00 H new ATOM 0 HA ILE A 12 -40.367 -7.383 5.328 1.00 0.00 H new ATOM 0 HB ILE A 12 -40.098 -7.559 8.333 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -42.636 -6.920 6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -42.336 -8.448 7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -40.679 -5.160 8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -39.225 -5.540 7.253 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -40.785 -5.287 6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -43.754 -7.001 8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -42.194 -7.290 9.759 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -42.499 -5.739 8.942 1.00 0.00 H new ATOM 352 N THR A 13 -37.829 -7.035 6.144 1.00 0.00 N ATOM 353 CA THR A 13 -36.373 -7.043 6.296 1.00 0.00 C ATOM 354 C THR A 13 -35.721 -8.055 5.352 1.00 0.00 C ATOM 355 O THR A 13 -35.277 -9.130 5.760 1.00 0.00 O ATOM 356 CB THR A 13 -35.948 -7.303 7.770 1.00 0.00 C ATOM 357 OG1 THR A 13 -36.284 -8.633 8.189 1.00 0.00 O ATOM 358 CG2 THR A 13 -36.635 -6.316 8.698 1.00 0.00 C ATOM 0 H THR A 13 -38.214 -6.121 5.905 1.00 0.00 H new ATOM 0 HA THR A 13 -36.017 -6.050 6.023 1.00 0.00 H new ATOM 0 HB THR A 13 -34.866 -7.179 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 13 -36.672 -9.125 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 13 -36.329 -6.509 9.726 1.00 0.00 H new ATOM 0 HG22 THR A 13 -36.354 -5.300 8.421 1.00 0.00 H new ATOM 0 HG23 THR A 13 -37.716 -6.429 8.614 1.00 0.00 H new ATOM 366 N LYS A 14 -35.677 -7.701 4.079 1.00 0.00 N ATOM 367 CA LYS A 14 -35.128 -8.586 3.062 1.00 0.00 C ATOM 368 C LYS A 14 -33.600 -8.604 3.126 1.00 0.00 C ATOM 369 O LYS A 14 -32.988 -7.687 3.677 1.00 0.00 O ATOM 370 CB LYS A 14 -35.606 -8.188 1.656 1.00 0.00 C ATOM 371 CG LYS A 14 -35.201 -6.792 1.221 1.00 0.00 C ATOM 372 CD LYS A 14 -36.240 -5.754 1.608 1.00 0.00 C ATOM 373 CE LYS A 14 -35.864 -4.374 1.100 1.00 0.00 C ATOM 374 NZ LYS A 14 -34.551 -3.929 1.630 1.00 0.00 N ATOM 0 H LYS A 14 -36.015 -6.807 3.723 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.494 -9.592 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.213 -8.906 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -36.693 -8.264 1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.244 -6.534 1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.057 -6.776 0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.210 -6.040 1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.343 -5.728 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.831 -4.384 0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.634 -3.658 1.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.422 -2.916 1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -34.520 -4.087 2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.790 -4.471 1.173 1.00 0.00 H new ATOM 388 N PRO A 15 -32.977 -9.671 2.589 1.00 0.00 N ATOM 389 CA PRO A 15 -31.519 -9.837 2.574 1.00 0.00 C ATOM 390 C PRO A 15 -30.765 -8.582 2.153 1.00 0.00 C ATOM 391 O PRO A 15 -31.050 -7.982 1.109 1.00 0.00 O ATOM 392 CB PRO A 15 -31.309 -10.946 1.546 1.00 0.00 C ATOM 393 CG PRO A 15 -32.542 -11.772 1.635 1.00 0.00 C ATOM 394 CD PRO A 15 -33.661 -10.821 1.965 1.00 0.00 C ATOM 0 HA PRO A 15 -31.136 -10.060 3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -31.175 -10.539 0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -30.420 -11.534 1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -32.734 -12.288 0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -32.443 -12.538 2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -34.209 -10.523 1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -34.383 -11.274 2.645 1.00 0.00 H new ATOM 402 N GLN A 16 -29.802 -8.194 2.975 1.00 0.00 N ATOM 403 CA GLN A 16 -28.999 -7.014 2.718 1.00 0.00 C ATOM 404 C GLN A 16 -27.671 -7.402 2.084 1.00 0.00 C ATOM 405 O GLN A 16 -26.834 -8.050 2.714 1.00 0.00 O ATOM 406 CB GLN A 16 -28.754 -6.251 4.014 1.00 0.00 C ATOM 407 CG GLN A 16 -30.031 -5.841 4.727 1.00 0.00 C ATOM 408 CD GLN A 16 -29.772 -5.161 6.060 1.00 0.00 C ATOM 409 OE1 GLN A 16 -30.577 -5.262 6.985 1.00 0.00 O ATOM 410 NE2 GLN A 16 -28.655 -4.456 6.168 1.00 0.00 N ATOM 0 H GLN A 16 -29.558 -8.687 3.834 1.00 0.00 H new ATOM 0 HA GLN A 16 -29.542 -6.371 2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -28.156 -6.870 4.683 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -28.167 -5.359 3.796 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.599 -5.167 4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.650 -6.724 4.889 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -28.012 -4.396 5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -28.439 -3.974 7.040 1.00 0.00 H new ATOM 419 N ASN A 17 -27.498 -7.031 0.830 1.00 0.00 N ATOM 420 CA ASN A 17 -26.256 -7.290 0.115 1.00 0.00 C ATOM 421 C ASN A 17 -25.381 -6.050 0.131 1.00 0.00 C ATOM 422 O ASN A 17 -25.868 -4.942 0.360 1.00 0.00 O ATOM 423 CB ASN A 17 -26.540 -7.694 -1.335 1.00 0.00 C ATOM 424 CG ASN A 17 -27.149 -9.077 -1.469 1.00 0.00 C ATOM 425 OD1 ASN A 17 -27.848 -9.561 -0.579 1.00 0.00 O ATOM 426 ND2 ASN A 17 -26.894 -9.723 -2.594 1.00 0.00 N ATOM 0 H ASN A 17 -28.206 -6.545 0.279 1.00 0.00 H new ATOM 0 HA ASN A 17 -25.739 -8.109 0.614 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -27.214 -6.964 -1.782 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -25.610 -7.658 -1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -27.281 -10.654 -2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -26.310 -9.290 -3.310 1.00 0.00 H new ATOM 433 N LEU A 18 -24.091 -6.230 -0.108 1.00 0.00 N ATOM 434 CA LEU A 18 -23.179 -5.102 -0.197 1.00 0.00 C ATOM 435 C LEU A 18 -23.272 -4.459 -1.571 1.00 0.00 C ATOM 436 O LEU A 18 -24.053 -4.894 -2.421 1.00 0.00 O ATOM 437 CB LEU A 18 -21.732 -5.522 0.078 1.00 0.00 C ATOM 438 CG LEU A 18 -21.360 -5.748 1.550 1.00 0.00 C ATOM 439 CD1 LEU A 18 -21.675 -4.509 2.373 1.00 0.00 C ATOM 440 CD2 LEU A 18 -22.070 -6.969 2.120 1.00 0.00 C ATOM 0 H LEU A 18 -23.654 -7.142 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.473 -4.381 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.532 -6.442 -0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.070 -4.758 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.288 -5.936 1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.405 -4.686 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.105 -3.663 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.741 -4.289 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.785 -7.101 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.149 -6.827 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.785 -7.854 1.551 1.00 0.00 H new ATOM 452 N ASN A 19 -22.478 -3.432 -1.790 1.00 0.00 N ATOM 453 CA ASN A 19 -22.448 -2.763 -3.076 1.00 0.00 C ATOM 454 C ASN A 19 -21.750 -3.617 -4.122 1.00 0.00 C ATOM 455 O ASN A 19 -21.101 -4.618 -3.808 1.00 0.00 O ATOM 456 CB ASN A 19 -21.743 -1.411 -2.984 1.00 0.00 C ATOM 457 CG ASN A 19 -20.309 -1.522 -2.498 1.00 0.00 C ATOM 458 OD1 ASN A 19 -19.970 -2.386 -1.689 1.00 0.00 O ATOM 459 ND2 ASN A 19 -19.452 -0.652 -2.996 1.00 0.00 N ATOM 0 H ASN A 19 -21.843 -3.041 -1.094 1.00 0.00 H new ATOM 0 HA ASN A 19 -23.484 -2.604 -3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -21.753 -0.935 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -22.301 -0.762 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -18.473 -0.682 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -19.769 0.050 -3.664 1.00 0.00 H new ATOM 466 N ASP A 20 -21.883 -3.189 -5.358 1.00 0.00 N ATOM 467 CA ASP A 20 -21.286 -3.866 -6.496 1.00 0.00 C ATOM 468 C ASP A 20 -21.250 -2.895 -7.660 1.00 0.00 C ATOM 469 O ASP A 20 -22.108 -2.022 -7.763 1.00 0.00 O ATOM 470 CB ASP A 20 -22.074 -5.130 -6.873 1.00 0.00 C ATOM 471 CG ASP A 20 -23.436 -4.832 -7.472 1.00 0.00 C ATOM 472 OD1 ASP A 20 -24.409 -4.655 -6.706 1.00 0.00 O ATOM 473 OD2 ASP A 20 -23.546 -4.782 -8.716 1.00 0.00 O ATOM 0 H ASP A 20 -22.413 -2.354 -5.607 1.00 0.00 H new ATOM 0 HA ASP A 20 -20.276 -4.184 -6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -21.491 -5.714 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -22.203 -5.748 -5.984 1.00 0.00 H new ATOM 478 N ALA A 21 -20.261 -3.028 -8.523 1.00 0.00 N ATOM 479 CA ALA A 21 -20.073 -2.060 -9.587 1.00 0.00 C ATOM 480 C ALA A 21 -19.863 -2.741 -10.929 1.00 0.00 C ATOM 481 O ALA A 21 -20.642 -2.544 -11.862 1.00 0.00 O ATOM 482 CB ALA A 21 -18.904 -1.149 -9.254 1.00 0.00 C ATOM 0 H ALA A 21 -19.582 -3.789 -8.510 1.00 0.00 H new ATOM 0 HA ALA A 21 -20.979 -1.460 -9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -18.767 -0.424 -10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -19.107 -0.623 -8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -17.998 -1.745 -9.145 1.00 0.00 H new ATOM 488 N TYR A 22 -18.809 -3.533 -11.032 1.00 0.00 N ATOM 489 CA TYR A 22 -18.494 -4.210 -12.282 1.00 0.00 C ATOM 490 C TYR A 22 -18.371 -5.711 -12.075 1.00 0.00 C ATOM 491 O TYR A 22 -19.185 -6.482 -12.582 1.00 0.00 O ATOM 492 CB TYR A 22 -17.202 -3.646 -12.876 1.00 0.00 C ATOM 493 CG TYR A 22 -17.283 -2.171 -13.190 1.00 0.00 C ATOM 494 CD1 TYR A 22 -17.085 -1.227 -12.196 1.00 0.00 C ATOM 495 CD2 TYR A 22 -17.570 -1.723 -14.473 1.00 0.00 C ATOM 496 CE1 TYR A 22 -17.170 0.121 -12.464 1.00 0.00 C ATOM 497 CE2 TYR A 22 -17.654 -0.372 -14.752 1.00 0.00 C ATOM 498 CZ TYR A 22 -17.455 0.546 -13.741 1.00 0.00 C ATOM 499 OH TYR A 22 -17.538 1.895 -14.008 1.00 0.00 O ATOM 0 H TYR A 22 -18.159 -3.724 -10.270 1.00 0.00 H new ATOM 0 HA TYR A 22 -19.311 -4.033 -12.981 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.384 -3.817 -12.177 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.961 -4.192 -13.788 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.860 -1.554 -11.192 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.730 -2.441 -15.264 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.014 0.842 -11.675 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.874 -0.037 -15.755 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.745 2.029 -14.957 1.00 0.00 H new ATOM 509 N GLY A 23 -17.370 -6.127 -11.315 1.00 0.00 N ATOM 510 CA GLY A 23 -17.146 -7.542 -11.127 1.00 0.00 C ATOM 511 C GLY A 23 -17.184 -7.950 -9.676 1.00 0.00 C ATOM 512 O GLY A 23 -17.257 -7.097 -8.785 1.00 0.00 O ATOM 0 H GLY A 23 -16.714 -5.515 -10.829 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.902 -8.102 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.179 -7.812 -11.551 1.00 0.00 H new ATOM 516 N PRO A 24 -17.151 -9.266 -9.425 1.00 0.00 N ATOM 517 CA PRO A 24 -17.075 -9.847 -8.081 1.00 0.00 C ATOM 518 C PRO A 24 -15.882 -9.306 -7.303 1.00 0.00 C ATOM 519 O PRO A 24 -14.927 -8.840 -7.906 1.00 0.00 O ATOM 520 CB PRO A 24 -16.887 -11.347 -8.356 1.00 0.00 C ATOM 521 CG PRO A 24 -16.474 -11.430 -9.777 1.00 0.00 C ATOM 522 CD PRO A 24 -17.180 -10.308 -10.453 1.00 0.00 C ATOM 0 HA PRO A 24 -17.954 -9.616 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.130 -11.776 -7.700 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.811 -11.899 -8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.393 -11.334 -9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.752 -12.390 -10.213 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.671 -9.996 -11.365 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.199 -10.577 -10.733 1.00 0.00 H new ATOM 530 N PRO A 25 -15.919 -9.408 -5.956 1.00 0.00 N ATOM 531 CA PRO A 25 -14.956 -8.754 -5.040 1.00 0.00 C ATOM 532 C PRO A 25 -13.487 -8.825 -5.469 1.00 0.00 C ATOM 533 O PRO A 25 -12.690 -7.970 -5.082 1.00 0.00 O ATOM 534 CB PRO A 25 -15.155 -9.522 -3.737 1.00 0.00 C ATOM 535 CG PRO A 25 -16.584 -9.937 -3.764 1.00 0.00 C ATOM 536 CD PRO A 25 -16.923 -10.191 -5.208 1.00 0.00 C ATOM 0 HA PRO A 25 -15.149 -7.682 -4.992 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.492 -10.385 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.940 -8.897 -2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.740 -10.834 -3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.223 -9.159 -3.346 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.863 -11.252 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.937 -9.867 -5.443 1.00 0.00 H new ATOM 544 N SER A 26 -13.141 -9.826 -6.264 1.00 0.00 N ATOM 545 CA SER A 26 -11.785 -10.001 -6.741 1.00 0.00 C ATOM 546 C SER A 26 -11.433 -8.917 -7.755 1.00 0.00 C ATOM 547 O SER A 26 -10.530 -8.111 -7.513 1.00 0.00 O ATOM 548 CB SER A 26 -11.652 -11.393 -7.355 1.00 0.00 C ATOM 549 OG SER A 26 -12.835 -11.748 -8.061 1.00 0.00 O ATOM 0 H SER A 26 -13.794 -10.537 -6.594 1.00 0.00 H new ATOM 0 HA SER A 26 -11.087 -9.911 -5.909 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.798 -11.417 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.458 -12.125 -6.571 1.00 0.00 H new ATOM 0 HG SER A 26 -12.729 -12.642 -8.448 1.00 0.00 H new ATOM 555 N ASN A 27 -12.159 -8.893 -8.876 1.00 0.00 N ATOM 556 CA ASN A 27 -11.959 -7.880 -9.917 1.00 0.00 C ATOM 557 C ASN A 27 -10.557 -7.953 -10.510 1.00 0.00 C ATOM 558 O ASN A 27 -9.751 -8.810 -10.141 1.00 0.00 O ATOM 559 CB ASN A 27 -12.213 -6.484 -9.354 1.00 0.00 C ATOM 560 CG ASN A 27 -13.681 -6.149 -9.275 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.284 -5.695 -10.241 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.266 -6.337 -8.125 1.00 0.00 N ATOM 0 H ASN A 27 -12.895 -9.567 -9.087 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.673 -8.083 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.774 -6.412 -8.359 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.709 -5.747 -9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.253 -6.105 -8.011 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.737 -6.717 -7.340 1.00 0.00 H new ATOM 569 N PHE A 28 -10.268 -7.059 -11.442 1.00 0.00 N ATOM 570 CA PHE A 28 -8.918 -6.955 -11.966 1.00 0.00 C ATOM 571 C PHE A 28 -8.233 -5.839 -11.230 1.00 0.00 C ATOM 572 O PHE A 28 -8.857 -4.820 -10.936 1.00 0.00 O ATOM 573 CB PHE A 28 -8.876 -6.717 -13.493 1.00 0.00 C ATOM 574 CG PHE A 28 -8.968 -5.274 -13.944 1.00 0.00 C ATOM 575 CD1 PHE A 28 -7.845 -4.444 -13.950 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.169 -4.755 -14.390 1.00 0.00 C ATOM 577 CE1 PHE A 28 -7.933 -3.139 -14.386 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.258 -3.445 -14.825 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.141 -2.638 -14.823 1.00 0.00 C ATOM 0 H PHE A 28 -10.939 -6.405 -11.845 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.405 -7.904 -11.809 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -7.949 -7.140 -13.881 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.695 -7.272 -13.950 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.895 -4.829 -13.609 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.049 -5.381 -14.399 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.056 -2.509 -14.385 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.205 -3.054 -15.167 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.212 -1.615 -15.163 1.00 0.00 H new ATOM 589 N LEU A 29 -6.979 -6.020 -10.905 1.00 0.00 N ATOM 590 CA LEU A 29 -6.288 -5.023 -10.133 1.00 0.00 C ATOM 591 C LEU A 29 -4.824 -4.951 -10.507 1.00 0.00 C ATOM 592 O LEU A 29 -4.127 -5.966 -10.580 1.00 0.00 O ATOM 593 CB LEU A 29 -6.458 -5.301 -8.645 1.00 0.00 C ATOM 594 CG LEU A 29 -5.940 -4.206 -7.721 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.403 -2.834 -8.193 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.429 -4.469 -6.317 1.00 0.00 C ATOM 0 H LEU A 29 -6.423 -6.836 -11.159 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.728 -4.052 -10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.517 -5.458 -8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.945 -6.232 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.850 -4.215 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.021 -2.069 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.028 -2.650 -9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.492 -2.800 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.061 -3.688 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.519 -4.472 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.060 -5.437 -5.979 1.00 0.00 H new ATOM 608 N GLU A 30 -4.378 -3.739 -10.751 1.00 0.00 N ATOM 609 CA GLU A 30 -3.009 -3.482 -11.137 1.00 0.00 C ATOM 610 C GLU A 30 -2.531 -2.173 -10.523 1.00 0.00 C ATOM 611 O GLU A 30 -2.910 -1.085 -10.961 1.00 0.00 O ATOM 612 CB GLU A 30 -2.893 -3.445 -12.664 1.00 0.00 C ATOM 613 CG GLU A 30 -3.980 -2.627 -13.344 1.00 0.00 C ATOM 614 CD GLU A 30 -3.799 -2.550 -14.844 1.00 0.00 C ATOM 615 OE1 GLU A 30 -3.060 -1.660 -15.311 1.00 0.00 O ATOM 616 OE2 GLU A 30 -4.391 -3.381 -15.563 1.00 0.00 O ATOM 0 H GLU A 30 -4.957 -2.901 -10.687 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.374 -4.286 -10.765 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.920 -3.035 -12.935 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.927 -4.465 -13.046 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.953 -3.066 -13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.983 -1.619 -12.930 1.00 0.00 H new ATOM 623 N ILE A 31 -1.729 -2.281 -9.479 1.00 0.00 N ATOM 624 CA ILE A 31 -1.184 -1.109 -8.824 1.00 0.00 C ATOM 625 C ILE A 31 0.329 -1.083 -8.978 1.00 0.00 C ATOM 626 O ILE A 31 0.985 -2.124 -8.944 1.00 0.00 O ATOM 627 CB ILE A 31 -1.539 -1.060 -7.326 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.034 -1.295 -7.116 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.132 0.288 -6.748 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.407 -1.555 -5.678 1.00 0.00 C ATOM 0 H ILE A 31 -1.442 -3.169 -9.068 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.629 -0.238 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.995 -1.852 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.584 -0.425 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.349 -2.143 -7.724 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.384 0.320 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.058 0.427 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.662 1.083 -7.272 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.483 -1.713 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.885 -2.443 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.123 -0.698 -5.068 1.00 0.00 H new ATOM 642 N ASP A 32 0.874 0.103 -9.146 1.00 0.00 N ATOM 643 CA ASP A 32 2.303 0.278 -9.320 1.00 0.00 C ATOM 644 C ASP A 32 2.770 1.483 -8.535 1.00 0.00 C ATOM 645 O ASP A 32 2.354 2.606 -8.814 1.00 0.00 O ATOM 646 CB ASP A 32 2.662 0.480 -10.794 1.00 0.00 C ATOM 647 CG ASP A 32 2.421 -0.745 -11.653 1.00 0.00 C ATOM 648 OD1 ASP A 32 1.276 -0.939 -12.118 1.00 0.00 O ATOM 649 OD2 ASP A 32 3.381 -1.510 -11.892 1.00 0.00 O ATOM 0 H ASP A 32 0.341 0.973 -9.166 1.00 0.00 H new ATOM 0 HA ASP A 32 2.796 -0.624 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.079 1.311 -11.190 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.712 0.764 -10.868 1.00 0.00 H new ATOM 654 N VAL A 33 3.608 1.258 -7.545 1.00 0.00 N ATOM 655 CA VAL A 33 4.185 2.356 -6.796 1.00 0.00 C ATOM 656 C VAL A 33 5.587 2.613 -7.335 1.00 0.00 C ATOM 657 O VAL A 33 6.336 1.673 -7.570 1.00 0.00 O ATOM 658 CB VAL A 33 4.206 2.082 -5.267 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.968 1.300 -4.854 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.465 1.368 -4.811 1.00 0.00 C ATOM 0 H VAL A 33 3.904 0.331 -7.241 1.00 0.00 H new ATOM 0 HA VAL A 33 3.565 3.243 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 33 4.203 3.053 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.996 1.115 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.075 1.875 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.944 0.349 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.421 1.205 -3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.544 0.408 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.336 1.978 -5.050 1.00 0.00 H new ATOM 670 N SER A 34 5.900 3.872 -7.595 1.00 0.00 N ATOM 671 CA SER A 34 7.187 4.263 -8.165 1.00 0.00 C ATOM 672 C SER A 34 7.191 5.773 -8.343 1.00 0.00 C ATOM 673 O SER A 34 6.369 6.447 -7.740 1.00 0.00 O ATOM 674 CB SER A 34 7.421 3.550 -9.509 1.00 0.00 C ATOM 675 OG SER A 34 8.720 3.803 -10.020 1.00 0.00 O ATOM 0 H SER A 34 5.271 4.655 -7.418 1.00 0.00 H new ATOM 0 HA SER A 34 7.997 3.971 -7.496 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.284 2.476 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.675 3.882 -10.231 1.00 0.00 H new ATOM 0 HG SER A 34 8.833 3.333 -10.873 1.00 0.00 H new ATOM 681 N ASN A 35 8.109 6.298 -9.151 1.00 0.00 N ATOM 682 CA ASN A 35 8.167 7.737 -9.430 1.00 0.00 C ATOM 683 C ASN A 35 8.432 8.519 -8.147 1.00 0.00 C ATOM 684 O ASN A 35 7.512 9.057 -7.527 1.00 0.00 O ATOM 685 CB ASN A 35 6.863 8.214 -10.091 1.00 0.00 C ATOM 686 CG ASN A 35 6.648 7.611 -11.466 1.00 0.00 C ATOM 687 OD1 ASN A 35 7.099 8.155 -12.475 1.00 0.00 O ATOM 688 ND2 ASN A 35 5.947 6.486 -11.520 1.00 0.00 N ATOM 0 H ASN A 35 8.826 5.750 -9.627 1.00 0.00 H new ATOM 0 HA ASN A 35 8.989 7.919 -10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.020 7.956 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.879 9.301 -10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.765 6.041 -12.420 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.590 6.066 -10.662 1.00 0.00 H new ATOM 695 N PRO A 36 9.705 8.595 -7.739 1.00 0.00 N ATOM 696 CA PRO A 36 10.091 9.182 -6.453 1.00 0.00 C ATOM 697 C PRO A 36 9.943 10.699 -6.407 1.00 0.00 C ATOM 698 O PRO A 36 10.010 11.382 -7.433 1.00 0.00 O ATOM 699 CB PRO A 36 11.563 8.799 -6.321 1.00 0.00 C ATOM 700 CG PRO A 36 12.042 8.660 -7.723 1.00 0.00 C ATOM 701 CD PRO A 36 10.875 8.128 -8.507 1.00 0.00 C ATOM 0 HA PRO A 36 9.452 8.819 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.125 9.563 -5.784 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.682 7.868 -5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.374 9.620 -8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.893 7.981 -7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.866 8.514 -9.526 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.901 7.041 -8.578 1.00 0.00 H new ATOM 709 N GLN A 37 9.728 11.210 -5.207 1.00 0.00 N ATOM 710 CA GLN A 37 9.684 12.641 -4.970 1.00 0.00 C ATOM 711 C GLN A 37 10.276 12.961 -3.606 1.00 0.00 C ATOM 712 O GLN A 37 9.676 12.658 -2.578 1.00 0.00 O ATOM 713 CB GLN A 37 8.243 13.150 -5.046 1.00 0.00 C ATOM 714 CG GLN A 37 8.074 14.598 -4.617 1.00 0.00 C ATOM 715 CD GLN A 37 8.920 15.552 -5.432 1.00 0.00 C ATOM 716 OE1 GLN A 37 9.181 15.321 -6.611 1.00 0.00 O ATOM 717 NE2 GLN A 37 9.367 16.623 -4.801 1.00 0.00 N ATOM 0 H GLN A 37 9.579 10.645 -4.371 1.00 0.00 H new ATOM 0 HA GLN A 37 10.272 13.140 -5.740 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.884 13.041 -6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.613 12.520 -4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 37 7.025 14.880 -4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.338 14.694 -3.564 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.126 16.776 -3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.953 17.297 -5.293 1.00 0.00 H new ATOM 726 N THR A 38 11.461 13.545 -3.594 1.00 0.00 N ATOM 727 CA THR A 38 12.058 13.993 -2.353 1.00 0.00 C ATOM 728 C THR A 38 11.386 15.287 -1.905 1.00 0.00 C ATOM 729 O THR A 38 11.625 16.358 -2.462 1.00 0.00 O ATOM 730 CB THR A 38 13.576 14.200 -2.495 1.00 0.00 C ATOM 731 OG1 THR A 38 14.184 12.993 -2.986 1.00 0.00 O ATOM 732 CG2 THR A 38 14.195 14.571 -1.156 1.00 0.00 C ATOM 0 H THR A 38 12.025 13.719 -4.426 1.00 0.00 H new ATOM 0 HA THR A 38 11.904 13.220 -1.600 1.00 0.00 H new ATOM 0 HB THR A 38 13.751 15.014 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.886 12.233 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.269 14.713 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.746 15.495 -0.791 1.00 0.00 H new ATOM 0 HG23 THR A 38 14.014 13.771 -0.438 1.00 0.00 H new ATOM 740 N VAL A 39 10.533 15.162 -0.907 1.00 0.00 N ATOM 741 CA VAL A 39 9.687 16.252 -0.459 1.00 0.00 C ATOM 742 C VAL A 39 9.771 16.413 1.064 1.00 0.00 C ATOM 743 O VAL A 39 9.032 15.793 1.816 1.00 0.00 O ATOM 744 CB VAL A 39 8.226 16.001 -0.927 1.00 0.00 C ATOM 745 CG1 VAL A 39 7.845 14.546 -0.743 1.00 0.00 C ATOM 746 CG2 VAL A 39 7.227 16.870 -0.194 1.00 0.00 C ATOM 0 H VAL A 39 10.406 14.297 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 39 10.036 17.185 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 39 8.193 16.263 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.819 14.394 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.515 13.917 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.927 14.279 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.222 16.656 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.278 16.661 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.460 17.920 -0.370 1.00 0.00 H new ATOM 756 N GLY A 40 10.723 17.211 1.512 1.00 0.00 N ATOM 757 CA GLY A 40 10.853 17.496 2.925 1.00 0.00 C ATOM 758 C GLY A 40 11.903 18.549 3.196 1.00 0.00 C ATOM 759 O GLY A 40 12.393 19.195 2.270 1.00 0.00 O ATOM 0 H GLY A 40 11.414 17.671 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.893 17.832 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.112 16.581 3.457 1.00 0.00 H new ATOM 763 N VAL A 41 12.262 18.700 4.456 1.00 0.00 N ATOM 764 CA VAL A 41 13.247 19.691 4.871 1.00 0.00 C ATOM 765 C VAL A 41 14.590 19.018 5.127 1.00 0.00 C ATOM 766 O VAL A 41 14.622 17.823 5.352 1.00 0.00 O ATOM 767 CB VAL A 41 12.774 20.398 6.158 1.00 0.00 C ATOM 768 CG1 VAL A 41 13.672 21.574 6.512 1.00 0.00 C ATOM 769 CG2 VAL A 41 11.326 20.835 6.008 1.00 0.00 C ATOM 0 H VAL A 41 11.883 18.143 5.222 1.00 0.00 H new ATOM 0 HA VAL A 41 13.359 20.427 4.075 1.00 0.00 H new ATOM 0 HB VAL A 41 12.840 19.689 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.308 22.048 7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.691 21.220 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.661 22.298 5.698 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.000 21.333 6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.239 21.524 5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.699 19.962 5.828 1.00 0.00 H new ATOM 779 N GLY A 42 15.686 19.773 5.081 1.00 0.00 N ATOM 780 CA GLY A 42 17.006 19.210 5.351 1.00 0.00 C ATOM 781 C GLY A 42 16.990 18.273 6.542 1.00 0.00 C ATOM 782 O GLY A 42 17.465 17.140 6.461 1.00 0.00 O ATOM 0 H GLY A 42 15.686 20.769 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 42 17.358 18.672 4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.714 20.018 5.535 1.00 0.00 H new ATOM 786 N ARG A 43 16.419 18.735 7.639 1.00 0.00 N ATOM 787 CA ARG A 43 16.147 17.867 8.769 1.00 0.00 C ATOM 788 C ARG A 43 14.715 17.348 8.689 1.00 0.00 C ATOM 789 O ARG A 43 13.791 17.940 9.249 1.00 0.00 O ATOM 790 CB ARG A 43 16.385 18.597 10.089 1.00 0.00 C ATOM 791 CG ARG A 43 17.854 18.786 10.415 1.00 0.00 C ATOM 792 CD ARG A 43 18.043 19.449 11.766 1.00 0.00 C ATOM 793 NE ARG A 43 19.446 19.473 12.168 1.00 0.00 N ATOM 794 CZ ARG A 43 19.894 20.066 13.270 1.00 0.00 C ATOM 795 NH1 ARG A 43 19.054 20.713 14.068 1.00 0.00 N ATOM 796 NH2 ARG A 43 21.185 20.016 13.570 1.00 0.00 N ATOM 0 H ARG A 43 16.135 19.706 7.771 1.00 0.00 H new ATOM 0 HA ARG A 43 16.832 17.020 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.901 19.573 10.049 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.910 18.038 10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.356 17.819 10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.324 19.393 9.642 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.659 20.468 11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 43 17.459 18.917 12.517 1.00 0.00 H new ATOM 0 HE ARG A 43 20.124 19.006 11.566 1.00 0.00 H new ATOM 0 HH11 ARG A 43 18.062 20.756 13.836 1.00 0.00 H new ATOM 0 HH12 ARG A 43 19.401 21.167 14.913 1.00 0.00 H new ATOM 0 HH21 ARG A 43 21.833 19.523 12.955 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.530 20.471 14.415 1.00 0.00 H new ATOM 810 N GLY A 44 14.543 16.246 7.976 1.00 0.00 N ATOM 811 CA GLY A 44 13.231 15.650 7.816 1.00 0.00 C ATOM 812 C GLY A 44 12.816 15.576 6.362 1.00 0.00 C ATOM 813 O GLY A 44 11.643 15.746 6.030 1.00 0.00 O ATOM 0 H GLY A 44 15.296 15.749 7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.233 14.648 8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.498 16.233 8.373 1.00 0.00 H new ATOM 817 N ARG A 45 13.790 15.352 5.490 1.00 0.00 N ATOM 818 CA ARG A 45 13.535 15.229 4.070 1.00 0.00 C ATOM 819 C ARG A 45 13.247 13.780 3.726 1.00 0.00 C ATOM 820 O ARG A 45 14.026 12.895 4.063 1.00 0.00 O ATOM 821 CB ARG A 45 14.730 15.750 3.278 1.00 0.00 C ATOM 822 CG ARG A 45 14.354 16.214 1.889 1.00 0.00 C ATOM 823 CD ARG A 45 15.230 17.369 1.432 1.00 0.00 C ATOM 824 NE ARG A 45 14.844 17.857 0.107 1.00 0.00 N ATOM 825 CZ ARG A 45 15.705 18.250 -0.836 1.00 0.00 C ATOM 826 NH1 ARG A 45 17.009 18.244 -0.600 1.00 0.00 N ATOM 827 NH2 ARG A 45 15.257 18.659 -2.017 1.00 0.00 N ATOM 0 H ARG A 45 14.771 15.252 5.750 1.00 0.00 H new ATOM 0 HA ARG A 45 12.664 15.828 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.188 16.577 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.481 14.964 3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.449 15.384 1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.309 16.522 1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.161 18.184 2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.272 17.048 1.411 1.00 0.00 H new ATOM 0 HE ARG A 45 13.849 17.900 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.362 17.938 0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.660 18.545 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.255 18.673 -2.205 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.915 18.959 -2.736 1.00 0.00 H new ATOM 841 N PHE A 46 12.120 13.544 3.077 1.00 0.00 N ATOM 842 CA PHE A 46 11.686 12.191 2.769 1.00 0.00 C ATOM 843 C PHE A 46 11.273 12.076 1.310 1.00 0.00 C ATOM 844 O PHE A 46 10.935 13.071 0.677 1.00 0.00 O ATOM 845 CB PHE A 46 10.528 11.786 3.692 1.00 0.00 C ATOM 846 CG PHE A 46 9.413 12.795 3.761 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.458 13.832 4.680 1.00 0.00 C ATOM 848 CD2 PHE A 46 8.318 12.702 2.916 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.434 14.756 4.756 1.00 0.00 C ATOM 850 CE2 PHE A 46 7.292 13.625 2.986 1.00 0.00 C ATOM 851 CZ PHE A 46 7.349 14.652 3.908 1.00 0.00 C ATOM 0 H PHE A 46 11.486 14.274 2.752 1.00 0.00 H new ATOM 0 HA PHE A 46 12.522 11.512 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 46 10.121 10.834 3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.919 11.623 4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.305 13.919 5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.266 11.899 2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.482 15.558 5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.446 13.543 2.320 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.546 15.372 3.966 1.00 0.00 H new ATOM 861 N THR A 47 11.318 10.865 0.782 1.00 0.00 N ATOM 862 CA THR A 47 10.939 10.618 -0.599 1.00 0.00 C ATOM 863 C THR A 47 9.599 9.884 -0.660 1.00 0.00 C ATOM 864 O THR A 47 9.431 8.827 -0.049 1.00 0.00 O ATOM 865 CB THR A 47 12.028 9.804 -1.333 1.00 0.00 C ATOM 866 OG1 THR A 47 13.276 10.519 -1.306 1.00 0.00 O ATOM 867 CG2 THR A 47 11.634 9.530 -2.777 1.00 0.00 C ATOM 0 H THR A 47 11.615 10.033 1.292 1.00 0.00 H new ATOM 0 HA THR A 47 10.836 11.581 -1.100 1.00 0.00 H new ATOM 0 HB THR A 47 12.137 8.849 -0.818 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.015 9.892 -1.451 1.00 0.00 H new ATOM 0 HG21 THR A 47 12.421 8.956 -3.266 1.00 0.00 H new ATOM 0 HG22 THR A 47 10.704 8.963 -2.799 1.00 0.00 H new ATOM 0 HG23 THR A 47 11.495 10.475 -3.302 1.00 0.00 H new ATOM 875 N THR A 48 8.649 10.458 -1.385 1.00 0.00 N ATOM 876 CA THR A 48 7.326 9.874 -1.520 1.00 0.00 C ATOM 877 C THR A 48 7.256 8.970 -2.749 1.00 0.00 C ATOM 878 O THR A 48 8.110 9.045 -3.639 1.00 0.00 O ATOM 879 CB THR A 48 6.243 10.971 -1.627 1.00 0.00 C ATOM 880 OG1 THR A 48 6.589 11.913 -2.646 1.00 0.00 O ATOM 881 CG2 THR A 48 6.066 11.702 -0.305 1.00 0.00 C ATOM 0 H THR A 48 8.774 11.334 -1.892 1.00 0.00 H new ATOM 0 HA THR A 48 7.138 9.279 -0.626 1.00 0.00 H new ATOM 0 HB THR A 48 5.303 10.483 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.894 12.602 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.297 12.467 -0.413 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.766 10.992 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.008 12.171 -0.020 1.00 0.00 H new ATOM 889 N TYR A 49 6.246 8.112 -2.783 1.00 0.00 N ATOM 890 CA TYR A 49 6.067 7.169 -3.875 1.00 0.00 C ATOM 891 C TYR A 49 4.716 7.377 -4.537 1.00 0.00 C ATOM 892 O TYR A 49 3.708 7.611 -3.869 1.00 0.00 O ATOM 893 CB TYR A 49 6.182 5.728 -3.369 1.00 0.00 C ATOM 894 CG TYR A 49 7.525 5.405 -2.756 1.00 0.00 C ATOM 895 CD1 TYR A 49 8.566 4.913 -3.534 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.754 5.596 -1.398 1.00 0.00 C ATOM 897 CE1 TYR A 49 9.795 4.620 -2.976 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.980 5.306 -0.835 1.00 0.00 C ATOM 899 CZ TYR A 49 9.996 4.820 -1.627 1.00 0.00 C ATOM 900 OH TYR A 49 11.218 4.531 -1.067 1.00 0.00 O ATOM 0 H TYR A 49 5.532 8.051 -2.058 1.00 0.00 H new ATOM 0 HA TYR A 49 6.853 7.346 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.402 5.549 -2.629 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.997 5.045 -4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.412 4.757 -4.592 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.960 5.977 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 49 10.594 4.236 -3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.142 5.459 0.222 1.00 0.00 H new ATOM 0 HH TYR A 49 11.828 5.285 -1.206 1.00 0.00 H new ATOM 910 N GLU A 50 4.708 7.291 -5.850 1.00 0.00 N ATOM 911 CA GLU A 50 3.511 7.493 -6.639 1.00 0.00 C ATOM 912 C GLU A 50 2.786 6.170 -6.861 1.00 0.00 C ATOM 913 O GLU A 50 3.332 5.242 -7.456 1.00 0.00 O ATOM 914 CB GLU A 50 3.897 8.134 -7.971 1.00 0.00 C ATOM 915 CG GLU A 50 2.724 8.540 -8.835 1.00 0.00 C ATOM 916 CD GLU A 50 3.143 9.354 -10.041 1.00 0.00 C ATOM 917 OE1 GLU A 50 3.416 10.564 -9.878 1.00 0.00 O ATOM 918 OE2 GLU A 50 3.183 8.801 -11.157 1.00 0.00 O ATOM 0 H GLU A 50 5.537 7.078 -6.404 1.00 0.00 H new ATOM 0 HA GLU A 50 2.830 8.156 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.508 9.015 -7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.519 7.434 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.198 7.646 -9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.020 9.119 -8.237 1.00 0.00 H new ATOM 925 N ILE A 51 1.558 6.095 -6.364 1.00 0.00 N ATOM 926 CA ILE A 51 0.733 4.903 -6.500 1.00 0.00 C ATOM 927 C ILE A 51 -0.143 5.013 -7.734 1.00 0.00 C ATOM 928 O ILE A 51 -0.997 5.895 -7.821 1.00 0.00 O ATOM 929 CB ILE A 51 -0.211 4.684 -5.290 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.549 4.314 -4.016 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.247 3.615 -5.613 1.00 0.00 C ATOM 932 CD1 ILE A 51 1.319 5.458 -3.405 1.00 0.00 C ATOM 0 H ILE A 51 1.107 6.857 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 51 1.426 4.064 -6.568 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.714 5.632 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.160 3.933 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.242 3.503 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.903 3.472 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.839 3.930 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.742 2.677 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.830 5.114 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.054 5.826 -4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.631 6.262 -3.146 1.00 0.00 H new ATOM 944 N ARG A 52 0.077 4.128 -8.677 1.00 0.00 N ATOM 945 CA ARG A 52 -0.761 4.043 -9.856 1.00 0.00 C ATOM 946 C ARG A 52 -1.660 2.828 -9.765 1.00 0.00 C ATOM 947 O ARG A 52 -1.198 1.743 -9.456 1.00 0.00 O ATOM 948 CB ARG A 52 0.108 3.940 -11.093 1.00 0.00 C ATOM 949 CG ARG A 52 0.887 5.208 -11.388 1.00 0.00 C ATOM 950 CD ARG A 52 1.956 4.986 -12.441 1.00 0.00 C ATOM 951 NE ARG A 52 1.384 4.656 -13.746 1.00 0.00 N ATOM 952 CZ ARG A 52 2.047 4.014 -14.708 1.00 0.00 C ATOM 953 NH1 ARG A 52 3.289 3.591 -14.495 1.00 0.00 N ATOM 954 NH2 ARG A 52 1.463 3.782 -15.876 1.00 0.00 N ATOM 0 H ARG A 52 0.837 3.448 -8.652 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.378 4.940 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.807 3.113 -10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.520 3.700 -11.951 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.201 5.985 -11.726 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.351 5.570 -10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.568 5.884 -12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.617 4.180 -12.121 1.00 0.00 H new ATOM 0 HE ARG A 52 0.420 4.934 -13.931 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.737 3.757 -13.594 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.794 3.100 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.506 4.095 -16.039 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.971 3.291 -16.612 1.00 0.00 H new ATOM 968 N VAL A 53 -2.938 3.004 -10.024 1.00 0.00 N ATOM 969 CA VAL A 53 -3.876 1.891 -9.949 1.00 0.00 C ATOM 970 C VAL A 53 -4.913 1.941 -11.058 1.00 0.00 C ATOM 971 O VAL A 53 -5.413 3.010 -11.410 1.00 0.00 O ATOM 972 CB VAL A 53 -4.581 1.799 -8.562 1.00 0.00 C ATOM 973 CG1 VAL A 53 -4.569 3.122 -7.830 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.010 1.270 -8.683 1.00 0.00 C ATOM 0 H VAL A 53 -3.354 3.897 -10.287 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.276 0.991 -10.081 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.005 1.085 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.071 3.011 -6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.539 3.438 -7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.089 3.872 -8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.465 1.222 -7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.592 1.937 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -5.993 0.273 -9.124 1.00 0.00 H new ATOM 984 N LYS A 54 -5.194 0.774 -11.620 1.00 0.00 N ATOM 985 CA LYS A 54 -6.312 0.596 -12.525 1.00 0.00 C ATOM 986 C LYS A 54 -7.153 -0.574 -12.052 1.00 0.00 C ATOM 987 O LYS A 54 -6.612 -1.606 -11.644 1.00 0.00 O ATOM 988 CB LYS A 54 -5.836 0.354 -13.950 1.00 0.00 C ATOM 989 CG LYS A 54 -6.967 0.392 -14.958 1.00 0.00 C ATOM 990 CD LYS A 54 -6.517 0.945 -16.294 1.00 0.00 C ATOM 991 CE LYS A 54 -6.231 2.435 -16.204 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.037 3.044 -17.547 1.00 0.00 N ATOM 0 H LYS A 54 -4.651 -0.074 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 54 -6.910 1.508 -12.525 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.094 1.108 -14.214 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.339 -0.615 -14.003 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.363 -0.614 -15.097 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.780 1.004 -14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.621 0.419 -16.625 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.288 0.765 -17.043 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.056 2.933 -15.695 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.339 2.598 -15.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.844 4.061 -17.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.233 2.586 -18.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.897 2.911 -18.116 1.00 0.00 H new ATOM 1006 N THR A 55 -8.467 -0.418 -12.080 1.00 0.00 N ATOM 1007 CA THR A 55 -9.347 -1.472 -11.606 1.00 0.00 C ATOM 1008 C THR A 55 -10.804 -1.195 -11.939 1.00 0.00 C ATOM 1009 O THR A 55 -11.180 -0.074 -12.272 1.00 0.00 O ATOM 1010 CB THR A 55 -9.236 -1.654 -10.081 1.00 0.00 C ATOM 1011 OG1 THR A 55 -9.919 -2.845 -9.693 1.00 0.00 O ATOM 1012 CG2 THR A 55 -9.847 -0.472 -9.343 1.00 0.00 C ATOM 0 H THR A 55 -8.942 0.417 -12.421 1.00 0.00 H new ATOM 0 HA THR A 55 -9.025 -2.379 -12.117 1.00 0.00 H new ATOM 0 HB THR A 55 -8.179 -1.721 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.819 -3.523 -10.394 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.755 -0.627 -8.268 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.324 0.442 -9.624 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.901 -0.383 -9.608 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.614 -2.236 -11.848 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.058 -2.069 -11.894 1.00 0.00 C ATOM 1022 C ASN A 56 -13.687 -2.564 -10.596 1.00 0.00 C ATOM 1023 O ASN A 56 -14.871 -2.896 -10.544 1.00 0.00 O ATOM 1024 CB ASN A 56 -13.704 -2.704 -13.146 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.296 -4.139 -13.458 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.209 -4.514 -14.629 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -13.091 -4.966 -12.451 1.00 0.00 N ATOM 0 H ASN A 56 -11.300 -3.201 -11.742 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.262 -1.002 -11.985 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.787 -2.674 -13.026 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.462 -2.083 -14.009 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.854 -5.941 -12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.169 -4.630 -11.491 1.00 0.00 H new ATOM 1034 N LEU A 57 -12.863 -2.594 -9.541 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.326 -2.872 -8.179 1.00 0.00 C ATOM 1036 C LEU A 57 -14.419 -1.891 -7.770 1.00 0.00 C ATOM 1037 O LEU A 57 -14.372 -0.719 -8.141 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.171 -2.725 -7.187 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.107 -3.816 -7.209 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -9.820 -3.266 -6.648 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.528 -5.020 -6.393 1.00 0.00 C ATOM 0 H LEU A 57 -11.859 -2.426 -9.609 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.714 -3.890 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.682 -1.769 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.590 -2.678 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.970 -4.135 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.056 -4.043 -6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.490 -2.422 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.982 -2.935 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.745 -5.777 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.691 -4.719 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.451 -5.431 -6.801 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.383 -2.339 -6.954 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.482 -1.495 -6.503 1.00 0.00 C ATOM 1055 C PRO A 58 -16.090 -0.645 -5.301 1.00 0.00 C ATOM 1056 O PRO A 58 -16.822 0.248 -4.884 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.560 -2.498 -6.108 1.00 0.00 C ATOM 1058 CG PRO A 58 -16.840 -3.762 -5.760 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.464 -3.697 -6.380 1.00 0.00 C ATOM 0 HA PRO A 58 -16.798 -0.789 -7.271 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.140 -2.133 -5.260 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.260 -2.661 -6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.766 -3.874 -4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.387 -4.628 -6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -14.685 -3.861 -5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.337 -4.461 -7.147 1.00 0.00 H new ATOM 1067 N ILE A 59 -14.928 -0.944 -4.748 1.00 0.00 N ATOM 1068 CA ILE A 59 -14.440 -0.259 -3.565 1.00 0.00 C ATOM 1069 C ILE A 59 -13.635 1.002 -3.909 1.00 0.00 C ATOM 1070 O ILE A 59 -13.784 2.033 -3.256 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.577 -1.213 -2.704 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.595 -0.435 -1.824 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -12.840 -2.209 -3.586 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.678 -1.325 -1.021 1.00 0.00 C ATOM 0 H ILE A 59 -14.299 -1.664 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.316 0.054 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.246 -1.765 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.994 0.220 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.156 0.205 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.239 -2.871 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.562 -2.799 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.190 -1.672 -4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.008 -0.710 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.272 -1.962 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.091 -1.947 -1.697 1.00 0.00 H new ATOM 1086 N PHE A 60 -12.804 0.921 -4.948 1.00 0.00 N ATOM 1087 CA PHE A 60 -11.840 1.989 -5.246 1.00 0.00 C ATOM 1088 C PHE A 60 -12.489 3.267 -5.746 1.00 0.00 C ATOM 1089 O PHE A 60 -11.837 4.306 -5.760 1.00 0.00 O ATOM 1090 CB PHE A 60 -10.812 1.531 -6.274 1.00 0.00 C ATOM 1091 CG PHE A 60 -9.791 0.569 -5.734 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.063 -0.219 -4.631 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -8.551 0.463 -6.333 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.121 -1.097 -4.136 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -7.602 -0.412 -5.846 1.00 0.00 C ATOM 1096 CZ PHE A 60 -7.887 -1.193 -4.745 1.00 0.00 C ATOM 0 H PHE A 60 -12.776 0.134 -5.596 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.354 2.209 -4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -11.333 1.061 -7.108 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.297 2.406 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.027 -0.146 -4.150 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.321 1.073 -7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.349 -1.707 -3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.637 -0.485 -6.326 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.146 -1.878 -4.361 1.00 0.00 H new ATOM 1106 N LYS A 61 -13.739 3.185 -6.191 1.00 0.00 N ATOM 1107 CA LYS A 61 -14.489 4.367 -6.614 1.00 0.00 C ATOM 1108 C LYS A 61 -14.037 4.882 -7.980 1.00 0.00 C ATOM 1109 O LYS A 61 -14.726 4.680 -8.977 1.00 0.00 O ATOM 1110 CB LYS A 61 -14.375 5.476 -5.591 1.00 0.00 C ATOM 1111 CG LYS A 61 -15.273 6.638 -5.910 1.00 0.00 C ATOM 1112 CD LYS A 61 -15.329 7.591 -4.752 1.00 0.00 C ATOM 1113 CE LYS A 61 -14.080 8.454 -4.671 1.00 0.00 C ATOM 1114 NZ LYS A 61 -14.063 9.289 -3.442 1.00 0.00 N ATOM 0 H LYS A 61 -14.257 2.310 -6.269 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.531 4.059 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.626 5.085 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -13.342 5.820 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.907 7.155 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.275 6.278 -6.141 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.207 8.230 -4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.444 7.030 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.196 7.816 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -14.026 9.098 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.407 10.085 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.019 9.655 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.752 8.712 -2.635 1.00 0.00 H new ATOM 1128 N LEU A 62 -12.848 5.480 -8.040 1.00 0.00 N ATOM 1129 CA LEU A 62 -12.412 6.203 -9.233 1.00 0.00 C ATOM 1130 C LEU A 62 -11.990 5.255 -10.336 1.00 0.00 C ATOM 1131 O LEU A 62 -11.627 5.697 -11.425 1.00 0.00 O ATOM 1132 CB LEU A 62 -11.269 7.216 -8.954 1.00 0.00 C ATOM 1133 CG LEU A 62 -10.316 6.971 -7.764 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -10.978 7.325 -6.436 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -9.769 5.544 -7.753 1.00 0.00 C ATOM 0 H LEU A 62 -12.171 5.478 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.283 6.772 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.659 7.278 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.726 8.195 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.464 7.638 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.279 7.140 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.261 8.378 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.867 6.710 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.103 5.416 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.596 4.838 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.217 5.359 -8.674 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.053 3.953 -10.039 1.00 0.00 N ATOM 1148 CA LYS A 63 -11.617 2.900 -10.950 1.00 0.00 C ATOM 1149 C LYS A 63 -10.117 2.915 -11.141 1.00 0.00 C ATOM 1150 O LYS A 63 -9.454 1.896 -11.029 1.00 0.00 O ATOM 1151 CB LYS A 63 -12.321 3.012 -12.293 1.00 0.00 C ATOM 1152 CG LYS A 63 -13.790 2.706 -12.183 1.00 0.00 C ATOM 1153 CD LYS A 63 -13.987 1.283 -11.717 1.00 0.00 C ATOM 1154 CE LYS A 63 -14.751 1.225 -10.415 1.00 0.00 C ATOM 1155 NZ LYS A 63 -14.005 1.816 -9.286 1.00 0.00 N ATOM 0 H LYS A 63 -12.412 3.602 -9.151 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.889 1.948 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.188 4.019 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -11.859 2.326 -13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.262 3.395 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.274 2.851 -13.149 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.525 0.721 -12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.016 0.803 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.699 1.750 -10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.988 0.186 -10.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -14.467 1.557 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -13.029 1.456 -9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -13.992 2.851 -9.382 1.00 0.00 H new ATOM 1169 N GLU A 64 -9.590 4.075 -11.400 1.00 0.00 N ATOM 1170 CA GLU A 64 -8.188 4.213 -11.667 1.00 0.00 C ATOM 1171 C GLU A 64 -7.744 5.633 -11.367 1.00 0.00 C ATOM 1172 O GLU A 64 -8.482 6.592 -11.611 1.00 0.00 O ATOM 1173 CB GLU A 64 -7.890 3.780 -13.109 1.00 0.00 C ATOM 1174 CG GLU A 64 -8.594 4.592 -14.179 1.00 0.00 C ATOM 1175 CD GLU A 64 -7.903 5.904 -14.487 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -6.656 5.921 -14.568 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -8.607 6.921 -14.662 1.00 0.00 O ATOM 0 H GLU A 64 -10.116 4.948 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.611 3.558 -11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.815 3.841 -13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.172 2.733 -13.224 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.657 4.000 -15.092 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.616 4.794 -13.858 1.00 0.00 H new ATOM 1184 N SER A 65 -6.569 5.754 -10.787 1.00 0.00 N ATOM 1185 CA SER A 65 -6.036 7.040 -10.391 1.00 0.00 C ATOM 1186 C SER A 65 -4.573 6.884 -10.015 1.00 0.00 C ATOM 1187 O SER A 65 -4.041 5.770 -10.011 1.00 0.00 O ATOM 1188 CB SER A 65 -6.834 7.602 -9.206 1.00 0.00 C ATOM 1189 OG SER A 65 -6.517 8.962 -8.955 1.00 0.00 O ATOM 0 H SER A 65 -5.957 4.965 -10.577 1.00 0.00 H new ATOM 0 HA SER A 65 -6.120 7.738 -11.224 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.901 7.509 -9.409 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.627 7.010 -8.315 1.00 0.00 H new ATOM 0 HG SER A 65 -7.045 9.286 -8.196 1.00 0.00 H new ATOM 1195 N THR A 66 -3.923 7.993 -9.730 1.00 0.00 N ATOM 1196 CA THR A 66 -2.545 7.973 -9.289 1.00 0.00 C ATOM 1197 C THR A 66 -2.324 9.019 -8.200 1.00 0.00 C ATOM 1198 O THR A 66 -2.799 10.149 -8.306 1.00 0.00 O ATOM 1199 CB THR A 66 -1.583 8.210 -10.462 1.00 0.00 C ATOM 1200 OG1 THR A 66 -1.924 7.336 -11.547 1.00 0.00 O ATOM 1201 CG2 THR A 66 -0.161 7.941 -10.037 1.00 0.00 C ATOM 0 H THR A 66 -4.331 8.926 -9.797 1.00 0.00 H new ATOM 0 HA THR A 66 -2.336 6.985 -8.878 1.00 0.00 H new ATOM 0 HB THR A 66 -1.670 9.249 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.310 7.489 -12.296 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.509 8.113 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.106 8.609 -9.218 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.070 6.906 -9.706 1.00 0.00 H new ATOM 1209 N VAL A 67 -1.617 8.629 -7.152 1.00 0.00 N ATOM 1210 CA VAL A 67 -1.444 9.465 -5.967 1.00 0.00 C ATOM 1211 C VAL A 67 -0.066 9.266 -5.359 1.00 0.00 C ATOM 1212 O VAL A 67 0.353 8.138 -5.128 1.00 0.00 O ATOM 1213 CB VAL A 67 -2.496 9.110 -4.903 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -3.782 9.905 -5.105 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -2.761 7.609 -4.945 1.00 0.00 C ATOM 0 H VAL A 67 -1.146 7.726 -7.095 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.560 10.503 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.112 9.378 -3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.504 9.630 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.566 10.971 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.196 9.683 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.506 7.350 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.131 7.332 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.836 7.070 -4.740 1.00 0.00 H new ATOM 1225 N ARG A 68 0.632 10.349 -5.081 1.00 0.00 N ATOM 1226 CA ARG A 68 1.973 10.250 -4.529 1.00 0.00 C ATOM 1227 C ARG A 68 1.938 10.421 -3.016 1.00 0.00 C ATOM 1228 O ARG A 68 1.659 11.508 -2.506 1.00 0.00 O ATOM 1229 CB ARG A 68 2.885 11.279 -5.183 1.00 0.00 C ATOM 1230 CG ARG A 68 4.356 10.976 -5.034 1.00 0.00 C ATOM 1231 CD ARG A 68 5.167 11.982 -5.814 1.00 0.00 C ATOM 1232 NE ARG A 68 4.865 11.937 -7.243 1.00 0.00 N ATOM 1233 CZ ARG A 68 5.095 12.940 -8.088 1.00 0.00 C ATOM 1234 NH1 ARG A 68 5.638 14.073 -7.653 1.00 0.00 N ATOM 1235 NH2 ARG A 68 4.773 12.810 -9.365 1.00 0.00 N ATOM 0 H ARG A 68 0.298 11.302 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 68 2.374 9.259 -4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.643 11.342 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.680 12.258 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 68 4.638 11.006 -3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.567 9.969 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.967 12.983 -5.432 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.229 11.789 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 68 4.452 11.083 -7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.881 14.177 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.812 14.838 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.350 11.944 -9.699 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.948 13.576 -10.016 1.00 0.00 H new ATOM 1249 N ARG A 69 2.217 9.333 -2.309 1.00 0.00 N ATOM 1250 CA ARG A 69 2.064 9.286 -0.859 1.00 0.00 C ATOM 1251 C ARG A 69 3.371 8.841 -0.206 1.00 0.00 C ATOM 1252 O ARG A 69 4.335 8.524 -0.896 1.00 0.00 O ATOM 1253 CB ARG A 69 0.928 8.323 -0.501 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.340 8.579 -1.303 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.442 7.596 -0.953 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.602 7.730 -1.839 1.00 0.00 N ATOM 1257 CZ ARG A 69 -3.833 8.045 -1.428 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -4.044 8.368 -0.170 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -4.847 8.061 -2.282 1.00 0.00 N ATOM 0 H ARG A 69 2.554 8.463 -2.721 1.00 0.00 H new ATOM 0 HA ARG A 69 1.819 10.281 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.259 7.299 -0.672 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.704 8.413 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.688 9.595 -1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.116 8.509 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.054 6.579 -1.016 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.754 7.755 0.079 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.459 7.572 -2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.267 8.378 0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.984 8.609 0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.691 7.831 -3.263 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.783 8.303 -1.958 1.00 0.00 H new ATOM 1273 N ARG A 70 3.402 8.810 1.118 1.00 0.00 N ATOM 1274 CA ARG A 70 4.629 8.498 1.843 1.00 0.00 C ATOM 1275 C ARG A 70 4.736 7.011 2.160 1.00 0.00 C ATOM 1276 O ARG A 70 3.728 6.308 2.236 1.00 0.00 O ATOM 1277 CB ARG A 70 4.689 9.283 3.154 1.00 0.00 C ATOM 1278 CG ARG A 70 4.807 10.785 2.980 1.00 0.00 C ATOM 1279 CD ARG A 70 4.926 11.485 4.322 1.00 0.00 C ATOM 1280 NE ARG A 70 6.055 10.978 5.101 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.482 11.519 6.241 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.877 12.589 6.739 1.00 0.00 N ATOM 1283 NH2 ARG A 70 7.512 10.980 6.883 1.00 0.00 N ATOM 0 H ARG A 70 2.595 8.996 1.713 1.00 0.00 H new ATOM 0 HA ARG A 70 5.460 8.780 1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.792 9.066 3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.539 8.929 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.679 11.016 2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.934 11.162 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.046 12.557 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.004 11.347 4.887 1.00 0.00 H new ATOM 0 HE ARG A 70 6.547 10.157 4.749 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.082 13.000 6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.206 13.001 7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.974 10.154 6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.841 11.392 7.756 1.00 0.00 H new ATOM 1297 N TYR A 71 5.966 6.542 2.364 1.00 0.00 N ATOM 1298 CA TYR A 71 6.196 5.190 2.860 1.00 0.00 C ATOM 1299 C TYR A 71 5.524 5.030 4.222 1.00 0.00 C ATOM 1300 O TYR A 71 5.014 3.964 4.553 1.00 0.00 O ATOM 1301 CB TYR A 71 7.702 4.910 2.964 1.00 0.00 C ATOM 1302 CG TYR A 71 8.047 3.617 3.675 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.588 2.391 3.205 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.826 3.626 4.823 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.898 1.215 3.861 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.139 2.456 5.483 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.672 1.254 5.000 1.00 0.00 C ATOM 1308 OH TYR A 71 8.983 0.085 5.658 1.00 0.00 O ATOM 0 H TYR A 71 6.816 7.079 2.193 1.00 0.00 H new ATOM 0 HA TYR A 71 5.765 4.471 2.164 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.125 4.883 1.960 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.179 5.738 3.489 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.980 2.358 2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.194 4.566 5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.536 0.271 3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.748 2.483 6.375 1.00 0.00 H new ATOM 0 HH TYR A 71 9.537 0.288 6.441 1.00 0.00 H new ATOM 1318 N SER A 72 5.516 6.118 4.992 1.00 0.00 N ATOM 1319 CA SER A 72 4.863 6.159 6.294 1.00 0.00 C ATOM 1320 C SER A 72 3.377 5.825 6.170 1.00 0.00 C ATOM 1321 O SER A 72 2.790 5.217 7.070 1.00 0.00 O ATOM 1322 CB SER A 72 5.039 7.545 6.919 1.00 0.00 C ATOM 1323 OG SER A 72 4.585 7.571 8.260 1.00 0.00 O ATOM 0 H SER A 72 5.964 6.995 4.727 1.00 0.00 H new ATOM 0 HA SER A 72 5.328 5.411 6.937 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.090 7.830 6.884 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.489 8.282 6.333 1.00 0.00 H new ATOM 0 HG SER A 72 4.712 8.469 8.631 1.00 0.00 H new ATOM 1329 N ASP A 73 2.775 6.219 5.051 1.00 0.00 N ATOM 1330 CA ASP A 73 1.382 5.889 4.786 1.00 0.00 C ATOM 1331 C ASP A 73 1.235 4.387 4.633 1.00 0.00 C ATOM 1332 O ASP A 73 0.328 3.786 5.202 1.00 0.00 O ATOM 1333 CB ASP A 73 0.870 6.591 3.525 1.00 0.00 C ATOM 1334 CG ASP A 73 0.710 8.089 3.702 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.228 8.515 4.408 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.525 8.850 3.137 1.00 0.00 O ATOM 0 H ASP A 73 3.229 6.764 4.318 1.00 0.00 H new ATOM 0 HA ASP A 73 0.785 6.236 5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.561 6.400 2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.090 6.160 3.241 1.00 0.00 H new ATOM 1341 N PHE A 74 2.147 3.786 3.872 1.00 0.00 N ATOM 1342 CA PHE A 74 2.176 2.334 3.703 1.00 0.00 C ATOM 1343 C PHE A 74 2.366 1.641 5.053 1.00 0.00 C ATOM 1344 O PHE A 74 1.742 0.613 5.326 1.00 0.00 O ATOM 1345 CB PHE A 74 3.306 1.908 2.757 1.00 0.00 C ATOM 1346 CG PHE A 74 3.116 2.307 1.317 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.356 3.605 0.902 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.710 1.373 0.375 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.192 3.968 -0.421 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.548 1.729 -0.949 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.789 3.027 -1.346 1.00 0.00 C ATOM 0 H PHE A 74 2.877 4.283 3.362 1.00 0.00 H new ATOM 0 HA PHE A 74 1.221 2.036 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.241 2.337 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.412 0.824 2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.676 4.344 1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.518 0.355 0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.379 4.986 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.233 0.992 -1.673 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.662 3.307 -2.381 1.00 0.00 H new ATOM 1361 N GLU A 75 3.234 2.214 5.886 1.00 0.00 N ATOM 1362 CA GLU A 75 3.531 1.661 7.208 1.00 0.00 C ATOM 1363 C GLU A 75 2.265 1.527 8.043 1.00 0.00 C ATOM 1364 O GLU A 75 1.922 0.443 8.520 1.00 0.00 O ATOM 1365 CB GLU A 75 4.527 2.555 7.953 1.00 0.00 C ATOM 1366 CG GLU A 75 5.824 2.785 7.206 1.00 0.00 C ATOM 1367 CD GLU A 75 6.890 3.438 8.068 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.502 2.733 8.896 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.128 4.657 7.921 1.00 0.00 O ATOM 0 H GLU A 75 3.748 3.068 5.667 1.00 0.00 H new ATOM 0 HA GLU A 75 3.966 0.673 7.059 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.058 3.519 8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.751 2.105 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.198 1.831 6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.631 3.413 6.336 1.00 0.00 H new ATOM 1376 N TRP A 76 1.583 2.645 8.199 1.00 0.00 N ATOM 1377 CA TRP A 76 0.361 2.719 8.995 1.00 0.00 C ATOM 1378 C TRP A 76 -0.786 1.949 8.336 1.00 0.00 C ATOM 1379 O TRP A 76 -1.658 1.414 9.024 1.00 0.00 O ATOM 1380 CB TRP A 76 0.012 4.198 9.226 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.452 4.526 9.227 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.178 4.962 8.162 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.360 4.470 10.334 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.479 5.183 8.534 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.619 4.883 9.858 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.239 4.110 11.677 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.743 4.947 10.672 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.357 4.172 12.486 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.596 4.588 11.979 1.00 0.00 C ATOM 0 H TRP A 76 1.857 3.533 7.778 1.00 0.00 H new ATOM 0 HA TRP A 76 0.524 2.241 9.961 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.436 4.508 10.181 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.499 4.793 8.453 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.786 5.112 7.167 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.222 5.518 7.920 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.288 3.789 12.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.698 5.269 10.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.275 3.895 13.527 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.451 4.625 12.637 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.755 1.866 7.011 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.785 1.168 6.258 1.00 0.00 C ATOM 1402 C LEU A 77 -1.688 -0.323 6.540 1.00 0.00 C ATOM 1403 O LEU A 77 -2.698 -0.993 6.757 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.618 1.476 4.757 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.671 0.904 3.787 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.422 -0.565 3.507 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.082 1.117 4.315 1.00 0.00 C ATOM 0 H LEU A 77 -0.021 2.277 6.434 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.775 1.506 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.604 2.559 4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.640 1.108 4.446 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.576 1.448 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.181 -0.938 2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.436 -0.688 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.470 -1.126 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.801 0.703 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.190 0.617 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.267 2.184 4.438 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.459 -0.830 6.562 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.224 -2.236 6.835 1.00 0.00 C ATOM 1421 C ARG A 78 -0.797 -2.639 8.182 1.00 0.00 C ATOM 1422 O ARG A 78 -1.702 -3.469 8.266 1.00 0.00 O ATOM 1423 CB ARG A 78 1.272 -2.566 6.819 1.00 0.00 C ATOM 1424 CG ARG A 78 1.578 -3.913 7.463 1.00 0.00 C ATOM 1425 CD ARG A 78 3.053 -4.252 7.429 1.00 0.00 C ATOM 1426 NE ARG A 78 3.358 -5.390 8.294 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.590 -5.787 8.612 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.644 -5.090 8.206 1.00 0.00 N ATOM 1429 NH2 ARG A 78 4.765 -6.863 9.368 1.00 0.00 N ATOM 0 H ARG A 78 0.387 -0.285 6.394 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.725 -2.796 6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.629 -2.569 5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.819 -1.783 7.344 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.235 -3.903 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.017 -4.693 6.948 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.352 -4.480 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.634 -3.386 7.746 1.00 0.00 H new ATOM 0 HE ARG A 78 2.575 -5.916 8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.513 -4.246 7.648 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.585 -5.398 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.957 -7.386 9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.708 -7.167 9.612 1.00 0.00 H new ATOM 1443 N SER A 79 -0.267 -2.029 9.230 1.00 0.00 N ATOM 1444 CA SER A 79 -0.577 -2.432 10.589 1.00 0.00 C ATOM 1445 C SER A 79 -2.054 -2.235 10.908 1.00 0.00 C ATOM 1446 O SER A 79 -2.610 -2.951 11.737 1.00 0.00 O ATOM 1447 CB SER A 79 0.287 -1.651 11.571 1.00 0.00 C ATOM 1448 OG SER A 79 1.658 -1.739 11.219 1.00 0.00 O ATOM 0 H SER A 79 0.385 -1.247 9.162 1.00 0.00 H new ATOM 0 HA SER A 79 -0.359 -3.496 10.685 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.023 -0.606 11.583 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.140 -2.039 12.579 1.00 0.00 H new ATOM 0 HG SER A 79 2.194 -1.229 11.862 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.691 -1.285 10.237 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.100 -1.027 10.460 1.00 0.00 C ATOM 1456 C GLU A 80 -4.932 -2.195 9.937 1.00 0.00 C ATOM 1457 O GLU A 80 -5.862 -2.654 10.604 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.510 0.285 9.790 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.894 0.768 10.191 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.996 1.201 11.645 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -5.123 0.827 12.458 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.960 1.920 11.988 1.00 0.00 O ATOM 0 H GLU A 80 -2.254 -0.685 9.538 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.282 -0.929 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.780 1.054 10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.479 0.156 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.176 1.605 9.552 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.614 -0.030 10.008 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.557 -2.704 8.762 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.222 -3.866 8.175 1.00 0.00 C ATOM 1471 C LEU A 81 -4.867 -5.138 8.948 1.00 0.00 C ATOM 1472 O LEU A 81 -5.498 -6.179 8.780 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.810 -4.045 6.708 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.260 -2.963 5.733 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.607 -3.193 4.385 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.768 -2.966 5.582 1.00 0.00 C ATOM 0 H LEU A 81 -3.795 -2.328 8.198 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.297 -3.694 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.723 -4.110 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.201 -5.001 6.359 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.958 -1.992 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.929 -2.419 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.523 -3.155 4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.899 -4.171 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.065 -2.186 4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.094 -3.935 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.231 -2.779 6.551 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.827 -5.062 9.765 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.418 -6.197 10.578 1.00 0.00 C ATOM 1490 C GLU A 82 -4.110 -6.194 11.942 1.00 0.00 C ATOM 1491 O GLU A 82 -4.543 -7.239 12.429 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.900 -6.202 10.777 1.00 0.00 C ATOM 1493 CG GLU A 82 -1.113 -6.362 9.495 1.00 0.00 C ATOM 1494 CD GLU A 82 0.304 -6.844 9.733 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.515 -8.074 9.781 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.214 -6.004 9.872 1.00 0.00 O ATOM 0 H GLU A 82 -3.252 -4.228 9.882 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.716 -7.098 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.604 -5.271 11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.635 -7.011 11.457 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.628 -7.068 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.084 -5.407 8.970 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.219 -5.020 12.550 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.674 -4.915 13.930 1.00 0.00 C ATOM 1505 C ARG A 83 -6.197 -5.042 14.066 1.00 0.00 C ATOM 1506 O ARG A 83 -6.680 -5.604 15.045 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.123 -3.635 14.565 1.00 0.00 C ATOM 1508 CG ARG A 83 -4.678 -2.367 13.981 1.00 0.00 C ATOM 1509 CD ARG A 83 -5.985 -2.034 14.641 1.00 0.00 C ATOM 1510 NE ARG A 83 -6.462 -0.694 14.309 1.00 0.00 N ATOM 1511 CZ ARG A 83 -7.370 -0.025 15.018 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -7.828 -0.522 16.164 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -7.808 1.150 14.586 1.00 0.00 N ATOM 0 H ARG A 83 -3.999 -4.127 12.109 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.274 -5.764 14.484 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.336 -3.653 15.634 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.038 -3.627 14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.970 -1.550 14.122 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.821 -2.483 12.907 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.735 -2.766 14.341 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.872 -2.117 15.722 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.075 -0.241 13.481 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.484 -1.420 16.504 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.523 -0.005 16.702 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.450 1.538 13.714 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.503 1.665 15.126 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.955 -4.532 13.100 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.407 -4.660 13.139 1.00 0.00 C ATOM 1529 C GLU A 84 -8.900 -5.753 12.213 1.00 0.00 C ATOM 1530 O GLU A 84 -9.954 -6.349 12.440 1.00 0.00 O ATOM 1531 CB GLU A 84 -9.067 -3.343 12.748 1.00 0.00 C ATOM 1532 CG GLU A 84 -9.412 -2.468 13.930 1.00 0.00 C ATOM 1533 CD GLU A 84 -10.491 -3.074 14.800 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -11.684 -2.822 14.537 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -10.154 -3.819 15.742 1.00 0.00 O ATOM 0 H GLU A 84 -6.592 -4.031 12.289 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.678 -4.923 14.161 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.400 -2.795 12.083 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.976 -3.554 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.517 -2.302 14.529 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.742 -1.493 13.573 1.00 0.00 H new ATOM 1542 N SER A 85 -8.136 -6.017 11.179 1.00 0.00 N ATOM 1543 CA SER A 85 -8.587 -6.873 10.111 1.00 0.00 C ATOM 1544 C SER A 85 -7.800 -8.177 10.072 1.00 0.00 C ATOM 1545 O SER A 85 -6.771 -8.322 10.735 1.00 0.00 O ATOM 1546 CB SER A 85 -8.416 -6.118 8.805 1.00 0.00 C ATOM 1547 OG SER A 85 -8.442 -4.719 9.041 1.00 0.00 O ATOM 0 H SER A 85 -7.193 -5.648 11.056 1.00 0.00 H new ATOM 0 HA SER A 85 -9.633 -7.134 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.473 -6.398 8.336 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.211 -6.392 8.111 1.00 0.00 H new ATOM 0 HG SER A 85 -9.354 -4.442 9.267 1.00 0.00 H new ATOM 1553 N LYS A 86 -8.301 -9.125 9.296 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.638 -10.406 9.113 1.00 0.00 C ATOM 1555 C LYS A 86 -6.990 -10.448 7.741 1.00 0.00 C ATOM 1556 O LYS A 86 -6.734 -11.515 7.184 1.00 0.00 O ATOM 1557 CB LYS A 86 -8.647 -11.539 9.255 1.00 0.00 C ATOM 1558 CG LYS A 86 -9.531 -11.392 10.478 1.00 0.00 C ATOM 1559 CD LYS A 86 -10.466 -12.581 10.647 1.00 0.00 C ATOM 1560 CE LYS A 86 -11.423 -12.727 9.473 1.00 0.00 C ATOM 1561 NZ LYS A 86 -12.273 -13.940 9.598 1.00 0.00 N ATOM 0 H LYS A 86 -9.174 -9.029 8.778 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.869 -10.528 9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -9.273 -11.576 8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -8.114 -12.488 9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.908 -11.291 11.367 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -10.118 -10.477 10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.878 -13.493 10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -11.037 -12.464 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.058 -11.843 9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.854 -12.777 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.911 -14.003 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -11.668 -14.786 9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.835 -13.881 10.471 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.764 -9.259 7.203 1.00 0.00 N ATOM 1576 CA VAL A 87 -6.137 -9.084 5.898 1.00 0.00 C ATOM 1577 C VAL A 87 -4.810 -9.814 5.805 1.00 0.00 C ATOM 1578 O VAL A 87 -4.058 -9.899 6.777 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.908 -7.589 5.585 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -5.145 -7.398 4.278 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -7.231 -6.867 5.534 1.00 0.00 C ATOM 0 H VAL A 87 -7.011 -8.382 7.661 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.824 -9.509 5.167 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.298 -7.167 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.003 -6.333 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.173 -7.887 4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.713 -7.837 3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.062 -5.813 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.855 -7.306 4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.733 -6.960 6.497 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.537 -10.328 4.617 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.281 -11.033 4.339 1.00 0.00 C ATOM 1593 C VAL A 88 -2.076 -10.064 4.254 1.00 0.00 C ATOM 1594 O VAL A 88 -1.115 -10.319 3.527 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.402 -11.838 3.020 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.319 -10.926 1.804 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.363 -12.945 2.947 1.00 0.00 C ATOM 0 H VAL A 88 -5.170 -10.273 3.819 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.100 -11.714 5.170 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.385 -12.308 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.407 -11.522 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.129 -10.197 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.362 -10.405 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.477 -13.489 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.364 -12.511 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.502 -13.630 3.783 1.00 0.00 H new ATOM 1607 N VAL A 89 -2.120 -8.971 5.018 1.00 0.00 N ATOM 1608 CA VAL A 89 -1.086 -7.933 4.941 1.00 0.00 C ATOM 1609 C VAL A 89 0.315 -8.529 5.096 1.00 0.00 C ATOM 1610 O VAL A 89 0.627 -9.140 6.121 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.249 -6.845 6.023 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.694 -5.516 5.533 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.685 -6.688 6.470 1.00 0.00 C ATOM 0 H VAL A 89 -2.858 -8.780 5.696 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.207 -7.482 3.956 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.677 -7.170 6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.818 -4.761 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.365 -5.627 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.231 -5.206 4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.746 -5.911 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.303 -6.409 5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.042 -7.631 6.884 1.00 0.00 H new ATOM 1623 N PRO A 90 1.170 -8.367 4.076 1.00 0.00 N ATOM 1624 CA PRO A 90 2.539 -8.860 4.107 1.00 0.00 C ATOM 1625 C PRO A 90 3.500 -7.837 4.717 1.00 0.00 C ATOM 1626 O PRO A 90 3.134 -6.679 4.928 1.00 0.00 O ATOM 1627 CB PRO A 90 2.842 -9.076 2.627 1.00 0.00 C ATOM 1628 CG PRO A 90 2.038 -8.041 1.914 1.00 0.00 C ATOM 1629 CD PRO A 90 0.871 -7.691 2.803 1.00 0.00 C ATOM 0 HA PRO A 90 2.657 -9.754 4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 90 3.906 -8.961 2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.563 -10.081 2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.643 -7.158 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.690 -8.419 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.781 -6.613 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.071 -8.039 2.379 1.00 0.00 H new ATOM 1637 N PRO A 91 4.738 -8.257 5.021 1.00 0.00 N ATOM 1638 CA PRO A 91 5.753 -7.368 5.588 1.00 0.00 C ATOM 1639 C PRO A 91 6.189 -6.279 4.609 1.00 0.00 C ATOM 1640 O PRO A 91 6.191 -6.478 3.392 1.00 0.00 O ATOM 1641 CB PRO A 91 6.923 -8.307 5.894 1.00 0.00 C ATOM 1642 CG PRO A 91 6.729 -9.469 4.983 1.00 0.00 C ATOM 1643 CD PRO A 91 5.244 -9.631 4.846 1.00 0.00 C ATOM 0 HA PRO A 91 5.378 -6.833 6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.880 -7.818 5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.917 -8.618 6.939 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.195 -9.289 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.185 -10.370 5.394 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.972 -10.040 3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.841 -10.308 5.600 1.00 0.00 H new ATOM 1651 N LEU A 92 6.550 -5.128 5.159 1.00 0.00 N ATOM 1652 CA LEU A 92 7.042 -4.012 4.379 1.00 0.00 C ATOM 1653 C LEU A 92 8.486 -4.265 3.980 1.00 0.00 C ATOM 1654 O LEU A 92 9.206 -5.002 4.655 1.00 0.00 O ATOM 1655 CB LEU A 92 6.962 -2.723 5.200 1.00 0.00 C ATOM 1656 CG LEU A 92 5.559 -2.303 5.627 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.641 -1.207 6.667 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.755 -1.822 4.430 1.00 0.00 C ATOM 0 H LEU A 92 6.508 -4.946 6.162 1.00 0.00 H new ATOM 0 HA LEU A 92 6.428 -3.907 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.574 -2.843 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.403 -1.914 4.618 1.00 0.00 H new ATOM 0 HG LEU A 92 5.056 -3.169 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.635 -0.913 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.186 -1.571 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.161 -0.346 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.758 -1.527 4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.255 -0.967 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.675 -2.626 3.699 1.00 0.00 H new ATOM 1670 N PRO A 93 8.929 -3.651 2.886 1.00 0.00 N ATOM 1671 CA PRO A 93 10.296 -3.784 2.414 1.00 0.00 C ATOM 1672 C PRO A 93 11.227 -2.826 3.143 1.00 0.00 C ATOM 1673 O PRO A 93 10.850 -1.692 3.442 1.00 0.00 O ATOM 1674 CB PRO A 93 10.186 -3.422 0.936 1.00 0.00 C ATOM 1675 CG PRO A 93 9.012 -2.502 0.840 1.00 0.00 C ATOM 1676 CD PRO A 93 8.131 -2.758 2.034 1.00 0.00 C ATOM 0 HA PRO A 93 10.712 -4.777 2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.095 -2.937 0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.039 -4.312 0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.341 -1.463 0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.463 -2.678 -0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.882 -1.831 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.189 -3.223 1.742 1.00 0.00 H new ATOM 1684 N GLY A 94 12.436 -3.277 3.434 1.00 0.00 N ATOM 1685 CA GLY A 94 13.373 -2.450 4.163 1.00 0.00 C ATOM 1686 C GLY A 94 14.544 -3.242 4.692 1.00 0.00 C ATOM 1687 O GLY A 94 14.789 -4.361 4.237 1.00 0.00 O ATOM 0 H GLY A 94 12.786 -4.201 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.738 -1.657 3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.858 -1.967 4.994 1.00 0.00 H new ATOM 1691 N LYS A 95 15.262 -2.649 5.649 1.00 0.00 N ATOM 1692 CA LYS A 95 16.441 -3.256 6.278 1.00 0.00 C ATOM 1693 C LYS A 95 17.620 -3.379 5.304 1.00 0.00 C ATOM 1694 O LYS A 95 18.668 -2.777 5.518 1.00 0.00 O ATOM 1695 CB LYS A 95 16.096 -4.627 6.875 1.00 0.00 C ATOM 1696 CG LYS A 95 17.234 -5.250 7.664 1.00 0.00 C ATOM 1697 CD LYS A 95 16.827 -6.579 8.280 1.00 0.00 C ATOM 1698 CE LYS A 95 17.955 -7.170 9.107 1.00 0.00 C ATOM 1699 NZ LYS A 95 17.567 -8.455 9.741 1.00 0.00 N ATOM 0 H LYS A 95 15.040 -1.723 6.014 1.00 0.00 H new ATOM 0 HA LYS A 95 16.751 -2.588 7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.228 -4.522 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.811 -5.303 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 95 18.092 -5.400 7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.549 -4.565 8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.948 -6.437 8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.546 -7.277 7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.826 -7.328 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.249 -6.459 9.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.366 -8.824 10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.752 -8.300 10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.311 -9.143 9.004 1.00 0.00 H new ATOM 1713 N ALA A 96 17.407 -4.123 4.230 1.00 0.00 N ATOM 1714 CA ALA A 96 18.445 -4.513 3.274 1.00 0.00 C ATOM 1715 C ALA A 96 19.320 -3.354 2.783 1.00 0.00 C ATOM 1716 O ALA A 96 20.420 -3.120 3.285 1.00 0.00 O ATOM 1717 CB ALA A 96 17.770 -5.168 2.081 1.00 0.00 C ATOM 0 H ALA A 96 16.484 -4.485 3.988 1.00 0.00 H new ATOM 0 HA ALA A 96 19.117 -5.195 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.525 -5.467 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 96 17.217 -6.047 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.082 -4.460 1.618 1.00 0.00 H new ATOM 1723 N PHE A 97 18.792 -2.635 1.805 1.00 0.00 N ATOM 1724 CA PHE A 97 19.537 -1.643 1.023 1.00 0.00 C ATOM 1725 C PHE A 97 20.071 -0.487 1.860 1.00 0.00 C ATOM 1726 O PHE A 97 20.957 0.251 1.430 1.00 0.00 O ATOM 1727 CB PHE A 97 18.626 -1.105 -0.072 1.00 0.00 C ATOM 1728 CG PHE A 97 17.174 -1.286 0.253 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.495 -0.353 1.013 1.00 0.00 C ATOM 1730 CD2 PHE A 97 16.501 -2.419 -0.172 1.00 0.00 C ATOM 1731 CE1 PHE A 97 15.170 -0.544 1.337 1.00 0.00 C ATOM 1732 CE2 PHE A 97 15.180 -2.618 0.156 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.514 -1.678 0.910 1.00 0.00 C ATOM 0 H PHE A 97 17.816 -2.721 1.522 1.00 0.00 H new ATOM 0 HA PHE A 97 20.409 -2.145 0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.832 -0.046 -0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.852 -1.612 -1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 97 17.008 0.534 1.356 1.00 0.00 H new ATOM 0 HD2 PHE A 97 17.019 -3.155 -0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.646 0.194 1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.667 -3.508 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.476 -1.830 1.167 1.00 0.00 H new ATOM 1743 N LEU A 98 19.541 -0.348 3.050 1.00 0.00 N ATOM 1744 CA LEU A 98 19.863 0.785 3.903 1.00 0.00 C ATOM 1745 C LEU A 98 21.300 0.715 4.411 1.00 0.00 C ATOM 1746 O LEU A 98 21.974 1.738 4.524 1.00 0.00 O ATOM 1747 CB LEU A 98 18.888 0.873 5.077 1.00 0.00 C ATOM 1748 CG LEU A 98 17.413 1.096 4.706 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.269 2.118 3.590 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.754 -0.211 4.314 1.00 0.00 C ATOM 0 H LEU A 98 18.879 -1.008 3.458 1.00 0.00 H new ATOM 0 HA LEU A 98 19.766 1.687 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.962 -0.047 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.206 1.687 5.729 1.00 0.00 H new ATOM 0 HG LEU A 98 16.908 1.490 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.214 2.251 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.692 3.070 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.798 1.767 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.711 -0.029 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.272 -0.636 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.804 -0.909 5.150 1.00 0.00 H new ATOM 1762 N ARG A 99 21.773 -0.486 4.719 1.00 0.00 N ATOM 1763 CA ARG A 99 23.172 -0.665 5.099 1.00 0.00 C ATOM 1764 C ARG A 99 23.982 -1.125 3.895 1.00 0.00 C ATOM 1765 O ARG A 99 25.123 -1.567 4.023 1.00 0.00 O ATOM 1766 CB ARG A 99 23.331 -1.664 6.248 1.00 0.00 C ATOM 1767 CG ARG A 99 22.738 -3.030 5.962 1.00 0.00 C ATOM 1768 CD ARG A 99 21.361 -3.167 6.572 1.00 0.00 C ATOM 1769 NE ARG A 99 21.408 -3.252 8.031 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.376 -2.968 8.826 1.00 0.00 C ATOM 1771 NH1 ARG A 99 19.233 -2.542 8.306 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.491 -3.108 10.141 1.00 0.00 N ATOM 0 H ARG A 99 21.218 -1.342 4.714 1.00 0.00 H new ATOM 0 HA ARG A 99 23.545 0.298 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.391 -1.779 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.859 -1.254 7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.678 -3.185 4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 99 23.394 -3.805 6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.749 -2.314 6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 99 20.876 -4.058 6.173 1.00 0.00 H new ATOM 0 HE ARG A 99 22.282 -3.546 8.466 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.142 -2.431 7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.445 -2.325 8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 99 21.370 -3.433 10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.701 -2.890 10.748 1.00 0.00 H new ATOM 1786 N GLN A 100 23.374 -1.021 2.726 1.00 0.00 N ATOM 1787 CA GLN A 100 23.992 -1.427 1.490 1.00 0.00 C ATOM 1788 C GLN A 100 24.592 -0.215 0.792 1.00 0.00 C ATOM 1789 O GLN A 100 25.677 -0.283 0.211 1.00 0.00 O ATOM 1790 CB GLN A 100 22.921 -2.082 0.622 1.00 0.00 C ATOM 1791 CG GLN A 100 23.213 -2.058 -0.861 1.00 0.00 C ATOM 1792 CD GLN A 100 24.445 -2.855 -1.257 1.00 0.00 C ATOM 1793 OE1 GLN A 100 25.160 -2.484 -2.188 1.00 0.00 O ATOM 1794 NE2 GLN A 100 24.691 -3.966 -0.579 1.00 0.00 N ATOM 0 H GLN A 100 22.431 -0.649 2.614 1.00 0.00 H new ATOM 0 HA GLN A 100 24.798 -2.137 1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.799 -3.118 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.970 -1.580 0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.350 -2.451 -1.398 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.343 -1.024 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.077 -4.243 0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.495 -4.545 -0.823 1.00 0.00 H new ATOM 1803 N LEU A 101 23.877 0.894 0.863 1.00 0.00 N ATOM 1804 CA LEU A 101 24.308 2.125 0.227 1.00 0.00 C ATOM 1805 C LEU A 101 25.298 2.874 1.110 1.00 0.00 C ATOM 1806 O LEU A 101 25.467 2.546 2.286 1.00 0.00 O ATOM 1807 CB LEU A 101 23.099 3.012 -0.060 1.00 0.00 C ATOM 1808 CG LEU A 101 22.010 2.361 -0.902 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.835 3.304 -1.062 1.00 0.00 C ATOM 1810 CD2 LEU A 101 22.562 1.952 -2.256 1.00 0.00 C ATOM 0 H LEU A 101 22.989 0.966 1.359 1.00 0.00 H new ATOM 0 HA LEU A 101 24.804 1.872 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.665 3.327 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.441 3.913 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 101 21.661 1.464 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 101 20.064 2.826 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 101 20.428 3.548 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.167 4.218 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.772 1.488 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.935 2.833 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 101 23.376 1.241 -2.117 1.00 0.00 H new ATOM 1822 N PRO A 102 25.979 3.877 0.542 1.00 0.00 N ATOM 1823 CA PRO A 102 26.871 4.755 1.296 1.00 0.00 C ATOM 1824 C PRO A 102 26.115 5.537 2.366 1.00 0.00 C ATOM 1825 O PRO A 102 24.989 5.985 2.147 1.00 0.00 O ATOM 1826 CB PRO A 102 27.434 5.713 0.237 1.00 0.00 C ATOM 1827 CG PRO A 102 27.186 5.044 -1.070 1.00 0.00 C ATOM 1828 CD PRO A 102 25.942 4.224 -0.886 1.00 0.00 C ATOM 0 HA PRO A 102 27.643 4.195 1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.940 6.683 0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 102 28.498 5.890 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 102 27.055 5.778 -1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 102 28.030 4.415 -1.352 1.00 0.00 H new ATOM 0 HD2 PRO A 102 25.045 4.789 -1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 102 25.948 3.335 -1.517 1.00 0.00 H new ATOM 1836 N PHE A 103 26.746 5.713 3.513 1.00 0.00 N ATOM 1837 CA PHE A 103 26.123 6.401 4.640 1.00 0.00 C ATOM 1838 C PHE A 103 26.345 7.883 4.551 1.00 0.00 C ATOM 1839 O PHE A 103 26.002 8.636 5.462 1.00 0.00 O ATOM 1840 CB PHE A 103 26.704 5.911 5.951 1.00 0.00 C ATOM 1841 CG PHE A 103 26.215 4.548 6.335 1.00 0.00 C ATOM 1842 CD1 PHE A 103 26.392 3.485 5.472 1.00 0.00 C ATOM 1843 CD2 PHE A 103 25.567 4.334 7.538 1.00 0.00 C ATOM 1844 CE1 PHE A 103 25.936 2.223 5.802 1.00 0.00 C ATOM 1845 CE2 PHE A 103 25.106 3.076 7.875 1.00 0.00 C ATOM 1846 CZ PHE A 103 25.292 2.019 7.005 1.00 0.00 C ATOM 0 H PHE A 103 27.696 5.388 3.693 1.00 0.00 H new ATOM 0 HA PHE A 103 25.055 6.186 4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 103 27.791 5.893 5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 103 26.451 6.618 6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 103 26.893 3.642 4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 103 25.420 5.158 8.220 1.00 0.00 H new ATOM 0 HE1 PHE A 103 26.083 1.399 5.120 1.00 0.00 H new ATOM 0 HE2 PHE A 103 24.601 2.919 8.817 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.934 1.034 7.266 1.00 0.00 H new ATOM 1856 N ARG A 104 26.936 8.295 3.459 1.00 0.00 N ATOM 1857 CA ARG A 104 27.283 9.686 3.287 1.00 0.00 C ATOM 1858 C ARG A 104 26.041 10.548 3.092 1.00 0.00 C ATOM 1859 O ARG A 104 26.103 11.773 3.168 1.00 0.00 O ATOM 1860 CB ARG A 104 28.230 9.868 2.109 1.00 0.00 C ATOM 1861 CG ARG A 104 29.543 9.135 2.280 1.00 0.00 C ATOM 1862 CD ARG A 104 30.490 9.428 1.137 1.00 0.00 C ATOM 1863 NE ARG A 104 31.783 8.769 1.311 1.00 0.00 N ATOM 1864 CZ ARG A 104 32.262 7.834 0.491 1.00 0.00 C ATOM 1865 NH1 ARG A 104 31.550 7.430 -0.555 1.00 0.00 N ATOM 1866 NH2 ARG A 104 33.457 7.305 0.714 1.00 0.00 N ATOM 0 H ARG A 104 27.187 7.691 2.677 1.00 0.00 H new ATOM 0 HA ARG A 104 27.787 10.010 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 104 27.741 9.517 1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 104 28.430 10.931 1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 104 30.006 9.428 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 104 29.358 8.062 2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 104 30.039 9.100 0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 104 30.640 10.505 1.058 1.00 0.00 H new ATOM 0 HE ARG A 104 32.355 9.042 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 104 30.631 7.836 -0.734 1.00 0.00 H new ATOM 0 HH12 ARG A 104 31.922 6.714 -1.179 1.00 0.00 H new ATOM 0 HH21 ARG A 104 34.010 7.614 1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 104 33.823 6.589 0.086 1.00 0.00 H new ATOM 1880 N GLY A 105 24.920 9.900 2.818 1.00 0.00 N ATOM 1881 CA GLY A 105 23.667 10.606 2.693 1.00 0.00 C ATOM 1882 C GLY A 105 22.898 10.611 3.998 1.00 0.00 C ATOM 1883 O GLY A 105 23.374 10.084 5.005 1.00 0.00 O ATOM 0 H GLY A 105 24.858 8.891 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 105 23.857 11.632 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 105 23.062 10.140 1.915 1.00 0.00 H new ATOM 1887 N ASP A 106 21.715 11.208 3.986 1.00 0.00 N ATOM 1888 CA ASP A 106 20.863 11.261 5.170 1.00 0.00 C ATOM 1889 C ASP A 106 20.468 9.854 5.605 1.00 0.00 C ATOM 1890 O ASP A 106 20.536 9.512 6.787 1.00 0.00 O ATOM 1891 CB ASP A 106 19.614 12.096 4.878 1.00 0.00 C ATOM 1892 CG ASP A 106 18.668 12.172 6.061 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.925 12.971 6.991 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.654 11.449 6.062 1.00 0.00 O ATOM 0 H ASP A 106 21.320 11.666 3.165 1.00 0.00 H new ATOM 0 HA ASP A 106 21.420 11.729 5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.915 13.104 4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.088 11.668 4.025 1.00 0.00 H new ATOM 1899 N ASP A 107 20.074 9.043 4.633 1.00 0.00 N ATOM 1900 CA ASP A 107 19.700 7.652 4.883 1.00 0.00 C ATOM 1901 C ASP A 107 19.969 6.791 3.661 1.00 0.00 C ATOM 1902 O ASP A 107 20.225 5.592 3.773 1.00 0.00 O ATOM 1903 CB ASP A 107 18.220 7.538 5.256 1.00 0.00 C ATOM 1904 CG ASP A 107 18.003 7.418 6.748 1.00 0.00 C ATOM 1905 OD1 ASP A 107 18.797 6.720 7.413 1.00 0.00 O ATOM 1906 OD2 ASP A 107 17.024 7.995 7.261 1.00 0.00 O ATOM 0 H ASP A 107 20.004 9.325 3.655 1.00 0.00 H new ATOM 0 HA ASP A 107 20.308 7.299 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.687 8.413 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.790 6.668 4.759 1.00 0.00 H new ATOM 1911 N GLY A 108 19.914 7.414 2.496 1.00 0.00 N ATOM 1912 CA GLY A 108 20.043 6.689 1.251 1.00 0.00 C ATOM 1913 C GLY A 108 18.811 6.862 0.396 1.00 0.00 C ATOM 1914 O GLY A 108 18.729 6.345 -0.714 1.00 0.00 O ATOM 0 H GLY A 108 19.781 8.420 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.920 7.043 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.202 5.630 1.457 1.00 0.00 H new ATOM 1918 N ILE A 109 17.852 7.617 0.918 1.00 0.00 N ATOM 1919 CA ILE A 109 16.587 7.842 0.235 1.00 0.00 C ATOM 1920 C ILE A 109 16.744 8.816 -0.929 1.00 0.00 C ATOM 1921 O ILE A 109 15.856 8.942 -1.772 1.00 0.00 O ATOM 1922 CB ILE A 109 15.524 8.388 1.198 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.959 9.749 1.736 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.305 7.411 2.342 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.883 10.469 2.505 1.00 0.00 C ATOM 0 H ILE A 109 17.929 8.087 1.820 1.00 0.00 H new ATOM 0 HA ILE A 109 16.265 6.874 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 109 14.584 8.509 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.826 9.614 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.277 10.374 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.549 7.808 3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.969 6.454 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.240 7.270 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 109 15.266 11.427 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 109 14.023 10.637 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.580 9.865 3.360 1.00 0.00 H new ATOM 1937 N PHE A 110 17.863 9.525 -0.941 1.00 0.00 N ATOM 1938 CA PHE A 110 18.194 10.421 -2.043 1.00 0.00 C ATOM 1939 C PHE A 110 18.859 9.647 -3.175 1.00 0.00 C ATOM 1940 O PHE A 110 19.099 10.187 -4.255 1.00 0.00 O ATOM 1941 CB PHE A 110 19.128 11.539 -1.573 1.00 0.00 C ATOM 1942 CG PHE A 110 18.476 12.571 -0.696 1.00 0.00 C ATOM 1943 CD1 PHE A 110 18.034 12.250 0.576 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.327 13.872 -1.143 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.453 13.205 1.387 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.746 14.830 -0.340 1.00 0.00 C ATOM 1947 CZ PHE A 110 17.309 14.495 0.927 1.00 0.00 C ATOM 0 H PHE A 110 18.561 9.498 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 110 17.266 10.865 -2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.962 11.094 -1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.547 12.037 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.145 11.239 0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.670 14.140 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.113 12.941 2.378 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.633 15.842 -0.701 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.854 15.245 1.557 1.00 0.00 H new ATOM 1957 N ASP A 111 19.154 8.380 -2.919 1.00 0.00 N ATOM 1958 CA ASP A 111 19.828 7.540 -3.899 1.00 0.00 C ATOM 1959 C ASP A 111 18.810 6.736 -4.695 1.00 0.00 C ATOM 1960 O ASP A 111 17.865 6.169 -4.139 1.00 0.00 O ATOM 1961 CB ASP A 111 20.814 6.595 -3.211 1.00 0.00 C ATOM 1962 CG ASP A 111 21.758 5.928 -4.194 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.326 5.015 -4.922 1.00 0.00 O ATOM 1964 OD2 ASP A 111 22.944 6.328 -4.250 1.00 0.00 O ATOM 0 H ASP A 111 18.937 7.911 -2.040 1.00 0.00 H new ATOM 0 HA ASP A 111 20.381 8.187 -4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.394 7.152 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.260 5.830 -2.667 1.00 0.00 H new ATOM 1969 N ASP A 112 19.026 6.696 -6.003 1.00 0.00 N ATOM 1970 CA ASP A 112 18.115 6.042 -6.941 1.00 0.00 C ATOM 1971 C ASP A 112 17.979 4.545 -6.669 1.00 0.00 C ATOM 1972 O ASP A 112 16.918 3.962 -6.912 1.00 0.00 O ATOM 1973 CB ASP A 112 18.598 6.275 -8.376 1.00 0.00 C ATOM 1974 CG ASP A 112 17.842 5.451 -9.400 1.00 0.00 C ATOM 1975 OD1 ASP A 112 16.731 5.859 -9.799 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.363 4.397 -9.820 1.00 0.00 O ATOM 0 H ASP A 112 19.841 7.117 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 112 17.128 6.484 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 112 18.494 7.332 -8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 112 19.660 6.036 -8.439 1.00 0.00 H new ATOM 1981 N ASN A 113 19.041 3.927 -6.155 1.00 0.00 N ATOM 1982 CA ASN A 113 19.024 2.492 -5.878 1.00 0.00 C ATOM 1983 C ASN A 113 17.990 2.171 -4.815 1.00 0.00 C ATOM 1984 O ASN A 113 17.063 1.402 -5.064 1.00 0.00 O ATOM 1985 CB ASN A 113 20.400 1.987 -5.424 1.00 0.00 C ATOM 1986 CG ASN A 113 21.469 2.046 -6.494 1.00 0.00 C ATOM 1987 OD1 ASN A 113 22.649 2.227 -6.190 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.088 1.887 -7.747 1.00 0.00 N ATOM 0 H ASN A 113 19.918 4.393 -5.923 1.00 0.00 H new ATOM 0 HA ASN A 113 18.763 1.984 -6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.726 2.577 -4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 113 20.301 0.957 -5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.779 1.912 -8.497 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.103 1.739 -7.966 1.00 0.00 H new ATOM 1995 N PHE A 114 18.141 2.782 -3.641 1.00 0.00 N ATOM 1996 CA PHE A 114 17.211 2.566 -2.538 1.00 0.00 C ATOM 1997 C PHE A 114 15.773 2.773 -2.986 1.00 0.00 C ATOM 1998 O PHE A 114 14.901 1.954 -2.689 1.00 0.00 O ATOM 1999 CB PHE A 114 17.506 3.515 -1.365 1.00 0.00 C ATOM 2000 CG PHE A 114 16.262 3.888 -0.609 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.796 3.104 0.426 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.531 5.001 -0.983 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.624 3.424 1.076 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.365 5.330 -0.343 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.903 4.540 0.691 1.00 0.00 C ATOM 0 H PHE A 114 18.900 3.431 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 114 17.344 1.535 -2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.214 3.040 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.984 4.419 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.355 2.231 0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.885 5.621 -1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.268 2.804 1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.809 6.205 -0.646 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.983 4.792 1.197 1.00 0.00 H new ATOM 2015 N ILE A 115 15.535 3.886 -3.677 1.00 0.00 N ATOM 2016 CA ILE A 115 14.193 4.281 -4.059 1.00 0.00 C ATOM 2017 C ILE A 115 13.457 3.141 -4.735 1.00 0.00 C ATOM 2018 O ILE A 115 12.354 2.776 -4.327 1.00 0.00 O ATOM 2019 CB ILE A 115 14.231 5.502 -4.989 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.542 6.765 -4.184 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.921 5.640 -5.753 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.967 7.933 -5.040 1.00 0.00 C ATOM 0 H ILE A 115 16.264 4.530 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 115 13.656 4.546 -3.148 1.00 0.00 H new ATOM 0 HB ILE A 115 15.025 5.361 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.659 7.047 -3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.332 6.544 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.970 6.512 -6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.754 4.746 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.099 5.761 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.172 8.794 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.868 7.669 -5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 115 14.169 8.180 -5.740 1.00 0.00 H new ATOM 2034 N GLU A 116 14.085 2.546 -5.736 1.00 0.00 N ATOM 2035 CA GLU A 116 13.443 1.488 -6.481 1.00 0.00 C ATOM 2036 C GLU A 116 13.458 0.184 -5.686 1.00 0.00 C ATOM 2037 O GLU A 116 12.632 -0.700 -5.919 1.00 0.00 O ATOM 2038 CB GLU A 116 14.094 1.312 -7.855 1.00 0.00 C ATOM 2039 CG GLU A 116 14.839 0.005 -8.026 1.00 0.00 C ATOM 2040 CD GLU A 116 15.296 -0.219 -9.451 1.00 0.00 C ATOM 2041 OE1 GLU A 116 16.333 0.350 -9.846 1.00 0.00 O ATOM 2042 OE2 GLU A 116 14.610 -0.959 -10.190 1.00 0.00 O ATOM 0 H GLU A 116 15.029 2.778 -6.045 1.00 0.00 H new ATOM 0 HA GLU A 116 12.402 1.768 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.322 1.380 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.786 2.137 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.705 -0.005 -7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.195 -0.819 -7.721 1.00 0.00 H new ATOM 2049 N GLU A 117 14.364 0.083 -4.715 1.00 0.00 N ATOM 2050 CA GLU A 117 14.485 -1.130 -3.914 1.00 0.00 C ATOM 2051 C GLU A 117 13.341 -1.207 -2.917 1.00 0.00 C ATOM 2052 O GLU A 117 12.855 -2.289 -2.585 1.00 0.00 O ATOM 2053 CB GLU A 117 15.825 -1.171 -3.182 1.00 0.00 C ATOM 2054 CG GLU A 117 17.019 -1.479 -4.075 1.00 0.00 C ATOM 2055 CD GLU A 117 17.081 -2.934 -4.497 1.00 0.00 C ATOM 2056 OE1 GLU A 117 17.541 -3.772 -3.689 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.696 -3.249 -5.640 1.00 0.00 O ATOM 0 H GLU A 117 15.021 0.823 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 117 14.438 -1.990 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.989 -0.210 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.772 -1.922 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.973 -0.850 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.937 -1.219 -3.548 1.00 0.00 H new ATOM 2064 N ARG A 118 12.910 -0.050 -2.448 1.00 0.00 N ATOM 2065 CA ARG A 118 11.729 0.030 -1.606 1.00 0.00 C ATOM 2066 C ARG A 118 10.502 -0.059 -2.494 1.00 0.00 C ATOM 2067 O ARG A 118 9.517 -0.704 -2.153 1.00 0.00 O ATOM 2068 CB ARG A 118 11.687 1.348 -0.838 1.00 0.00 C ATOM 2069 CG ARG A 118 10.660 1.374 0.285 1.00 0.00 C ATOM 2070 CD ARG A 118 11.197 0.751 1.564 1.00 0.00 C ATOM 2071 NE ARG A 118 12.136 1.639 2.251 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.405 1.578 3.559 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.868 0.630 4.312 1.00 0.00 N ATOM 2074 NH2 ARG A 118 13.220 2.462 4.117 1.00 0.00 N ATOM 0 H ARG A 118 13.359 0.846 -2.635 1.00 0.00 H new ATOM 0 HA ARG A 118 11.754 -0.787 -0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.674 1.545 -0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.469 2.157 -1.535 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.363 2.404 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.764 0.839 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.367 0.516 2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.693 -0.190 1.329 1.00 0.00 H new ATOM 0 HE ARG A 118 12.615 2.349 1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.244 -0.061 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.078 0.590 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.646 3.194 3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.422 2.411 5.116 1.00 0.00 H new ATOM 2088 N LYS A 119 10.612 0.580 -3.656 1.00 0.00 N ATOM 2089 CA LYS A 119 9.544 0.656 -4.642 1.00 0.00 C ATOM 2090 C LYS A 119 9.029 -0.731 -4.981 1.00 0.00 C ATOM 2091 O LYS A 119 7.831 -0.998 -4.898 1.00 0.00 O ATOM 2092 CB LYS A 119 10.112 1.352 -5.889 1.00 0.00 C ATOM 2093 CG LYS A 119 9.167 1.518 -7.067 1.00 0.00 C ATOM 2094 CD LYS A 119 9.007 0.249 -7.895 1.00 0.00 C ATOM 2095 CE LYS A 119 10.343 -0.392 -8.242 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.158 -1.524 -9.187 1.00 0.00 N ATOM 0 H LYS A 119 11.462 1.067 -3.941 1.00 0.00 H new ATOM 0 HA LYS A 119 8.700 1.223 -4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.467 2.340 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.982 0.788 -6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.189 1.829 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.535 2.318 -7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.397 -0.466 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.471 0.484 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.004 0.353 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.828 -0.748 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.967 -2.173 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.282 -2.033 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.095 -1.158 -10.159 1.00 0.00 H new ATOM 2110 N GLN A 120 9.951 -1.617 -5.337 1.00 0.00 N ATOM 2111 CA GLN A 120 9.592 -2.944 -5.796 1.00 0.00 C ATOM 2112 C GLN A 120 8.833 -3.707 -4.724 1.00 0.00 C ATOM 2113 O GLN A 120 7.826 -4.339 -5.008 1.00 0.00 O ATOM 2114 CB GLN A 120 10.834 -3.713 -6.236 1.00 0.00 C ATOM 2115 CG GLN A 120 11.947 -3.694 -5.216 1.00 0.00 C ATOM 2116 CD GLN A 120 13.278 -4.056 -5.816 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.694 -5.215 -5.810 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.923 -3.055 -6.375 1.00 0.00 N ATOM 0 H GLN A 120 10.954 -1.435 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 120 8.932 -2.838 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.558 -4.747 -6.441 1.00 0.00 H new ATOM 0 HB3 GLN A 120 11.201 -3.290 -7.171 1.00 0.00 H new ATOM 0 HG2 GLN A 120 12.010 -2.702 -4.769 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.712 -4.391 -4.412 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.528 -2.115 -6.348 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.818 -3.219 -6.835 1.00 0.00 H new ATOM 2127 N GLY A 121 9.279 -3.590 -3.482 1.00 0.00 N ATOM 2128 CA GLY A 121 8.656 -4.335 -2.412 1.00 0.00 C ATOM 2129 C GLY A 121 7.389 -3.669 -1.940 1.00 0.00 C ATOM 2130 O GLY A 121 6.446 -4.336 -1.515 1.00 0.00 O ATOM 0 H GLY A 121 10.058 -2.995 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.432 -5.346 -2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.352 -4.427 -1.578 1.00 0.00 H new ATOM 2134 N LEU A 122 7.372 -2.347 -2.011 1.00 0.00 N ATOM 2135 CA LEU A 122 6.219 -1.572 -1.617 1.00 0.00 C ATOM 2136 C LEU A 122 5.047 -1.806 -2.567 1.00 0.00 C ATOM 2137 O LEU A 122 3.906 -1.930 -2.124 1.00 0.00 O ATOM 2138 CB LEU A 122 6.620 -0.108 -1.597 1.00 0.00 C ATOM 2139 CG LEU A 122 5.954 0.757 -0.546 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.957 0.062 0.809 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.707 2.064 -0.472 1.00 0.00 C ATOM 0 H LEU A 122 8.158 -1.788 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 122 5.887 -1.881 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.699 -0.051 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.406 0.319 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 122 4.914 0.936 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.474 0.702 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.415 -0.881 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.985 -0.133 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.247 2.707 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.744 1.871 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.674 2.559 -1.443 1.00 0.00 H new ATOM 2153 N GLU A 123 5.323 -1.890 -3.870 1.00 0.00 N ATOM 2154 CA GLU A 123 4.268 -2.147 -4.841 1.00 0.00 C ATOM 2155 C GLU A 123 3.820 -3.597 -4.712 1.00 0.00 C ATOM 2156 O GLU A 123 2.652 -3.914 -4.913 1.00 0.00 O ATOM 2157 CB GLU A 123 4.703 -1.848 -6.285 1.00 0.00 C ATOM 2158 CG GLU A 123 5.695 -2.846 -6.837 1.00 0.00 C ATOM 2159 CD GLU A 123 6.433 -2.351 -8.067 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.798 -1.702 -8.920 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.643 -2.642 -8.205 1.00 0.00 O ATOM 0 H GLU A 123 6.256 -1.785 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 123 3.440 -1.472 -4.623 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.821 -1.833 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.143 -0.851 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.421 -3.091 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.170 -3.769 -7.085 1.00 0.00 H new ATOM 2168 N GLN A 124 4.755 -4.474 -4.354 1.00 0.00 N ATOM 2169 CA GLN A 124 4.416 -5.862 -4.094 1.00 0.00 C ATOM 2170 C GLN A 124 3.437 -5.925 -2.937 1.00 0.00 C ATOM 2171 O GLN A 124 2.322 -6.428 -3.067 1.00 0.00 O ATOM 2172 CB GLN A 124 5.652 -6.700 -3.752 1.00 0.00 C ATOM 2173 CG GLN A 124 6.624 -6.901 -4.902 1.00 0.00 C ATOM 2174 CD GLN A 124 5.947 -7.056 -6.249 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.548 -8.154 -6.640 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.864 -5.961 -6.980 1.00 0.00 N ATOM 0 H GLN A 124 5.743 -4.247 -4.239 1.00 0.00 H new ATOM 0 HA GLN A 124 3.973 -6.274 -5.000 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.181 -6.222 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.324 -7.677 -3.397 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.306 -6.052 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.229 -7.786 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.209 -5.075 -6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.455 -6.001 -7.914 1.00 0.00 H new ATOM 2185 N PHE A 125 3.878 -5.373 -1.815 1.00 0.00 N ATOM 2186 CA PHE A 125 3.089 -5.298 -0.596 1.00 0.00 C ATOM 2187 C PHE A 125 1.698 -4.730 -0.857 1.00 0.00 C ATOM 2188 O PHE A 125 0.691 -5.341 -0.491 1.00 0.00 O ATOM 2189 CB PHE A 125 3.844 -4.435 0.430 1.00 0.00 C ATOM 2190 CG PHE A 125 2.972 -3.751 1.447 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.587 -4.401 2.604 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.540 -2.450 1.237 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.786 -3.769 3.534 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.740 -1.813 2.160 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.360 -2.472 3.311 1.00 0.00 C ATOM 0 H PHE A 125 4.806 -4.960 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 125 2.950 -6.306 -0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.563 -5.065 0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.416 -3.677 -0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.916 -5.414 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.835 -1.929 0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.492 -4.287 4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.411 -0.800 1.983 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.731 -1.976 4.036 1.00 0.00 H new ATOM 2205 N ILE A 126 1.646 -3.577 -1.510 1.00 0.00 N ATOM 2206 CA ILE A 126 0.401 -2.845 -1.647 1.00 0.00 C ATOM 2207 C ILE A 126 -0.625 -3.615 -2.475 1.00 0.00 C ATOM 2208 O ILE A 126 -1.776 -3.681 -2.095 1.00 0.00 O ATOM 2209 CB ILE A 126 0.620 -1.432 -2.243 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.675 -0.616 -2.189 1.00 0.00 C ATOM 2211 CG2 ILE A 126 1.130 -1.515 -3.672 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.190 -0.386 -0.783 1.00 0.00 C ATOM 0 H ILE A 126 2.451 -3.132 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 126 0.004 -2.728 -0.639 1.00 0.00 H new ATOM 0 HB ILE A 126 1.375 -0.929 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.507 0.349 -2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.442 -1.129 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.275 -0.509 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.079 -2.052 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.403 -2.044 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.109 0.199 -0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.391 -1.346 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.441 0.155 -0.205 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.200 -4.240 -3.569 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.136 -4.926 -4.471 1.00 0.00 C ATOM 2226 C ASN A 127 -1.895 -6.051 -3.769 1.00 0.00 C ATOM 2227 O ASN A 127 -2.935 -6.501 -4.242 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.402 -5.467 -5.698 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.265 -4.423 -6.789 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.086 -4.352 -7.704 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.766 -3.597 -6.695 1.00 0.00 N ATOM 0 H ASN A 127 0.778 -4.289 -3.856 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.871 -4.187 -4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.588 -5.814 -5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.939 -6.331 -6.089 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.902 -2.869 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.424 -3.689 -5.921 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.378 -6.485 -2.634 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.009 -7.533 -1.844 1.00 0.00 C ATOM 2240 C LYS A 128 -3.007 -6.936 -0.878 1.00 0.00 C ATOM 2241 O LYS A 128 -4.191 -7.262 -0.885 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.929 -8.263 -1.072 1.00 0.00 C ATOM 2243 CG LYS A 128 0.097 -8.868 -1.993 1.00 0.00 C ATOM 2244 CD LYS A 128 1.439 -9.028 -1.321 1.00 0.00 C ATOM 2245 CE LYS A 128 2.508 -9.355 -2.340 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.239 -10.630 -3.055 1.00 0.00 N ATOM 0 H LYS A 128 -0.512 -6.124 -2.233 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.538 -8.221 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.440 -7.571 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.382 -9.047 -0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.254 -9.841 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.207 -8.238 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.700 -8.110 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.386 -9.820 -0.574 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.576 -8.543 -3.064 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.475 -9.419 -1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.054 -10.871 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.082 -11.390 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.392 -10.523 -3.649 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.494 -6.054 -0.050 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.293 -5.345 0.936 1.00 0.00 C ATOM 2262 C VAL A 129 -4.307 -4.425 0.265 1.00 0.00 C ATOM 2263 O VAL A 129 -5.189 -3.883 0.912 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.396 -4.531 1.887 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.110 -5.275 2.144 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.090 -3.153 1.342 1.00 0.00 C ATOM 0 H VAL A 129 -1.505 -5.804 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.834 -6.092 1.517 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.943 -4.402 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.481 -4.693 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.333 -6.240 2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.585 -5.431 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.455 -2.616 2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.574 -3.246 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.020 -2.603 1.200 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.135 -4.213 -1.024 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.041 -3.368 -1.778 1.00 0.00 C ATOM 2278 C ALA A 130 -5.930 -4.189 -2.693 1.00 0.00 C ATOM 2279 O ALA A 130 -6.685 -3.629 -3.479 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.263 -2.347 -2.578 1.00 0.00 C ATOM 0 H ALA A 130 -3.375 -4.615 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.683 -2.847 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.956 -1.720 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.676 -1.725 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.595 -2.859 -3.271 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.855 -5.515 -2.587 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.675 -6.357 -3.442 1.00 0.00 C ATOM 2288 C GLY A 131 -7.118 -7.653 -2.786 1.00 0.00 C ATOM 2289 O GLY A 131 -7.570 -8.570 -3.472 1.00 0.00 O ATOM 0 H GLY A 131 -5.251 -6.015 -1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.558 -5.796 -3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.116 -6.592 -4.348 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.009 -7.736 -1.466 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.399 -8.951 -0.752 1.00 0.00 C ATOM 2295 C HIS A 132 -8.792 -8.781 -0.128 1.00 0.00 C ATOM 2296 O HIS A 132 -9.121 -7.693 0.330 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.356 -9.286 0.323 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.452 -10.688 0.851 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.070 -11.795 0.122 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.904 -11.165 2.036 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.284 -12.886 0.833 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.786 -12.529 1.997 1.00 0.00 N ATOM 0 H HIS A 132 -6.658 -6.986 -0.871 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.444 -9.779 -1.460 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.360 -9.132 -0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.467 -8.588 1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.286 -10.579 2.858 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.082 -13.898 0.515 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -7.046 -13.167 2.750 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.609 -9.865 -0.093 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.001 -9.843 0.389 1.00 0.00 C ATOM 2313 C PRO A 133 -11.215 -8.960 1.606 1.00 0.00 C ATOM 2314 O PRO A 133 -12.122 -8.128 1.642 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.276 -11.296 0.774 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.200 -12.130 0.150 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.226 -11.209 -0.534 1.00 0.00 C ATOM 0 HA PRO A 133 -11.660 -9.437 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.275 -11.414 1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.259 -11.608 0.421 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.692 -12.724 0.909 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.629 -12.829 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.199 -11.440 -0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.288 -11.302 -1.618 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.361 -9.149 2.588 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.467 -8.458 3.854 1.00 0.00 C ATOM 2327 C LEU A 134 -10.121 -6.997 3.707 1.00 0.00 C ATOM 2328 O LEU A 134 -10.766 -6.137 4.284 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.529 -9.126 4.850 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.992 -10.483 5.367 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.472 -10.702 5.052 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -9.142 -11.588 4.767 1.00 0.00 C ATOM 0 H LEU A 134 -9.569 -9.790 2.530 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.495 -8.516 4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.553 -9.248 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.392 -8.458 5.701 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.872 -10.505 6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.784 -11.676 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.065 -9.922 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.624 -10.665 3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.481 -12.553 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.234 -11.569 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.099 -11.437 5.045 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.114 -6.731 2.904 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.608 -5.388 2.734 1.00 0.00 C ATOM 2346 C ALA A 135 -9.626 -4.517 2.021 1.00 0.00 C ATOM 2347 O ALA A 135 -9.852 -3.370 2.404 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.311 -5.438 1.969 1.00 0.00 C ATOM 0 H ALA A 135 -8.625 -7.437 2.353 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.426 -4.945 3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.926 -4.427 1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.585 -6.034 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.482 -5.890 0.992 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.275 -5.087 1.008 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.312 -4.381 0.267 1.00 0.00 C ATOM 2356 C GLN A 136 -12.552 -4.219 1.139 1.00 0.00 C ATOM 2357 O GLN A 136 -13.598 -3.734 0.697 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.686 -5.141 -1.007 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.533 -5.859 -1.691 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.300 -5.015 -1.892 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.409 -4.997 -1.052 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.224 -4.346 -3.030 1.00 0.00 N ATOM 0 H GLN A 136 -10.099 -6.038 0.683 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.924 -3.401 -0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.456 -5.873 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.127 -4.439 -1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.266 -6.735 -1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.872 -6.221 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.992 -4.391 -3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.398 -3.785 -3.238 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.415 -4.640 2.378 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.482 -4.589 3.343 1.00 0.00 C ATOM 2373 C ASN A 137 -13.059 -3.710 4.507 1.00 0.00 C ATOM 2374 O ASN A 137 -13.784 -3.547 5.470 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.805 -6.014 3.805 1.00 0.00 C ATOM 2376 CG ASN A 137 -15.017 -6.128 4.710 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.164 -7.104 5.445 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.869 -5.124 4.700 1.00 0.00 N ATOM 0 H ASN A 137 -11.547 -5.031 2.744 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.381 -4.159 2.901 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.965 -6.639 2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.938 -6.417 4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.683 -5.139 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.715 -4.331 4.077 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.889 -3.106 4.393 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.383 -2.251 5.452 1.00 0.00 C ATOM 2387 C GLU A 138 -11.232 -0.830 4.945 1.00 0.00 C ATOM 2388 O GLU A 138 -10.597 -0.596 3.918 1.00 0.00 O ATOM 2389 CB GLU A 138 -10.044 -2.766 5.963 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.076 -4.214 6.414 1.00 0.00 C ATOM 2391 CD GLU A 138 -11.081 -4.468 7.516 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.928 -3.887 8.609 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -12.004 -5.281 7.315 1.00 0.00 O ATOM 0 H GLU A 138 -11.275 -3.191 3.583 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.096 -2.263 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.299 -2.657 5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.720 -2.143 6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.313 -4.849 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.084 -4.503 6.761 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.811 0.111 5.687 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.870 1.522 5.295 1.00 0.00 C ATOM 2402 C ARG A 139 -10.479 2.088 4.995 1.00 0.00 C ATOM 2403 O ARG A 139 -10.348 3.135 4.358 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.541 2.328 6.408 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.629 3.819 6.138 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.581 4.150 5.007 1.00 0.00 C ATOM 2407 NE ARG A 139 -13.948 5.566 5.032 1.00 0.00 N ATOM 2408 CZ ARG A 139 -14.900 6.117 4.286 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.581 5.384 3.416 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.155 7.414 4.401 1.00 0.00 N ATOM 0 H ARG A 139 -12.256 -0.083 6.584 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.455 1.598 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.547 1.940 6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.991 2.171 7.336 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.955 4.330 7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.637 4.200 5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.116 3.908 4.052 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.478 3.536 5.090 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.435 6.176 5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -15.376 4.390 3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.310 5.814 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.622 7.982 5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.884 7.843 3.831 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.453 1.379 5.446 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.067 1.754 5.216 1.00 0.00 C ATOM 2426 C CYS A 140 -7.773 1.923 3.724 1.00 0.00 C ATOM 2427 O CYS A 140 -6.903 2.695 3.332 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.160 0.678 5.802 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.739 0.031 7.384 1.00 0.00 S ATOM 0 H CYS A 140 -9.562 0.521 5.986 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.881 2.712 5.702 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.078 -0.144 5.091 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.159 1.089 5.931 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.873 1.009 8.230 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.495 1.201 2.882 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.287 1.326 1.448 1.00 0.00 C ATOM 2437 C LEU A 141 -8.963 2.573 0.897 1.00 0.00 C ATOM 2438 O LEU A 141 -8.483 3.155 -0.073 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.766 0.086 0.697 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.701 -0.981 0.452 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.904 -1.264 1.720 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.351 -2.252 -0.075 1.00 0.00 C ATOM 0 H LEU A 141 -9.216 0.535 3.159 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.213 1.420 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.585 -0.364 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.172 0.398 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.003 -0.607 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.153 -2.027 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.411 -0.350 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.577 -1.617 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.585 -3.008 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.069 -2.623 0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.865 -2.036 -1.012 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.058 3.011 1.518 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.731 4.220 1.062 1.00 0.00 C ATOM 2456 C HIS A 142 -9.750 5.375 1.073 1.00 0.00 C ATOM 2457 O HIS A 142 -9.732 6.202 0.173 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.926 4.557 1.957 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.661 5.799 1.545 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -12.316 7.061 1.980 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -13.723 5.966 0.728 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -13.135 7.946 1.446 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.998 7.308 0.680 1.00 0.00 N ATOM 0 H HIS A 142 -10.489 2.555 2.322 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.098 4.049 0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.620 3.717 1.952 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.577 4.676 2.983 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.258 5.185 0.208 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -13.104 9.013 1.609 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.747 7.742 0.140 1.00 0.00 H new ATOM 2472 N MET A 143 -8.924 5.402 2.099 1.00 0.00 N ATOM 2473 CA MET A 143 -7.956 6.467 2.257 1.00 0.00 C ATOM 2474 C MET A 143 -6.731 6.250 1.370 1.00 0.00 C ATOM 2475 O MET A 143 -6.107 7.214 0.943 1.00 0.00 O ATOM 2476 CB MET A 143 -7.525 6.565 3.719 1.00 0.00 C ATOM 2477 CG MET A 143 -6.612 5.434 4.158 1.00 0.00 C ATOM 2478 SD MET A 143 -6.996 4.806 5.796 1.00 0.00 S ATOM 2479 CE MET A 143 -6.894 6.312 6.737 1.00 0.00 C ATOM 0 H MET A 143 -8.904 4.698 2.836 1.00 0.00 H new ATOM 0 HA MET A 143 -8.432 7.399 1.951 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.015 7.515 3.876 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.413 6.571 4.352 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.683 4.619 3.438 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.580 5.783 4.143 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.508 6.093 7.733 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.225 7.011 6.234 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.886 6.756 6.822 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.370 4.988 1.116 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.146 4.692 0.378 1.00 0.00 C ATOM 2491 C PHE A 144 -5.306 4.811 -1.138 1.00 0.00 C ATOM 2492 O PHE A 144 -4.369 5.215 -1.821 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.612 3.307 0.730 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.114 3.255 0.670 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.451 3.090 -0.536 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.369 3.403 1.823 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.070 3.075 -0.585 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -0.990 3.383 1.783 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.340 3.220 0.577 1.00 0.00 C ATOM 0 H PHE A 144 -6.902 4.168 1.407 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.428 5.451 0.687 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.945 3.033 1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.029 2.571 0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.019 2.972 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.873 3.536 2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.563 2.950 -1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.421 3.495 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.739 3.206 0.542 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.456 4.438 -1.686 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.632 4.550 -3.135 1.00 0.00 C ATOM 2511 C LEU A 145 -7.294 5.874 -3.481 1.00 0.00 C ATOM 2512 O LEU A 145 -6.954 6.509 -4.479 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.461 3.400 -3.736 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.003 1.965 -3.434 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.509 1.881 -3.190 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.767 1.395 -2.261 1.00 0.00 C ATOM 0 H LEU A 145 -7.257 4.068 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.634 4.494 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.488 3.506 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.478 3.527 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.220 1.366 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.232 0.848 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.976 2.227 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.244 2.507 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.427 0.378 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.594 2.012 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.832 1.383 -2.492 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.232 6.291 -2.643 1.00 0.00 N ATOM 2529 CA GLN A 146 -8.969 7.519 -2.876 1.00 0.00 C ATOM 2530 C GLN A 146 -8.304 8.662 -2.124 1.00 0.00 C ATOM 2531 O GLN A 146 -7.359 8.434 -1.362 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.422 7.350 -2.435 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.053 6.063 -2.939 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.461 5.862 -2.427 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.188 6.822 -2.181 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.855 4.612 -2.259 1.00 0.00 N ATOM 0 H GLN A 146 -8.499 5.793 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 146 -8.962 7.751 -3.941 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.469 7.368 -1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.005 8.198 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.065 6.072 -4.029 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.436 5.218 -2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -12.220 3.844 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.794 4.415 -1.913 1.00 0.00 H new ATOM 2545 N ASP A 147 -8.793 9.881 -2.334 1.00 0.00 N ATOM 2546 CA ASP A 147 -8.153 11.079 -1.792 1.00 0.00 C ATOM 2547 C ASP A 147 -6.718 11.182 -2.311 1.00 0.00 C ATOM 2548 O ASP A 147 -6.352 10.504 -3.272 1.00 0.00 O ATOM 2549 CB ASP A 147 -8.173 11.070 -0.252 1.00 0.00 C ATOM 2550 CG ASP A 147 -9.536 11.396 0.331 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -10.461 10.563 0.222 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -9.683 12.483 0.931 1.00 0.00 O ATOM 0 H ASP A 147 -9.635 10.067 -2.879 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.715 11.952 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.859 10.089 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.445 11.791 0.118 1.00 0.00 H new ATOM 2557 N GLU A 148 -5.922 12.049 -1.718 1.00 0.00 N ATOM 2558 CA GLU A 148 -4.495 12.106 -2.035 1.00 0.00 C ATOM 2559 C GLU A 148 -3.686 11.445 -0.957 1.00 0.00 C ATOM 2560 O GLU A 148 -2.614 10.894 -1.203 1.00 0.00 O ATOM 2561 CB GLU A 148 -3.986 13.533 -2.167 1.00 0.00 C ATOM 2562 CG GLU A 148 -4.903 14.546 -1.556 1.00 0.00 C ATOM 2563 CD GLU A 148 -6.045 14.939 -2.471 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -5.780 15.495 -3.557 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -7.209 14.679 -2.111 1.00 0.00 O ATOM 0 H GLU A 148 -6.229 12.723 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.381 11.590 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.007 13.608 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.849 13.767 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.310 14.146 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.330 15.436 -1.296 1.00 0.00 H new ATOM 2572 N ILE A 149 -4.207 11.523 0.242 1.00 0.00 N ATOM 2573 CA ILE A 149 -3.450 11.179 1.418 1.00 0.00 C ATOM 2574 C ILE A 149 -4.275 10.394 2.419 1.00 0.00 C ATOM 2575 O ILE A 149 -5.506 10.417 2.393 1.00 0.00 O ATOM 2576 CB ILE A 149 -2.874 12.440 2.096 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -3.464 13.731 1.513 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -1.369 12.443 1.965 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -4.939 13.931 1.799 1.00 0.00 C ATOM 0 H ILE A 149 -5.163 11.825 0.429 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.629 10.544 1.084 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.151 12.410 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.911 14.581 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.313 13.730 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.964 13.334 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.960 11.555 2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.096 12.442 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.273 14.867 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.507 13.103 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.099 13.967 2.877 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.572 9.680 3.279 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.177 8.841 4.293 1.00 0.00 C ATOM 2593 C ILE A 150 -4.471 9.649 5.555 1.00 0.00 C ATOM 2594 O ILE A 150 -3.572 10.261 6.129 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.230 7.665 4.634 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.232 6.608 3.529 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.602 7.032 5.951 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.546 7.026 2.264 1.00 0.00 C ATOM 0 H ILE A 150 -2.552 9.667 3.292 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.117 8.450 3.904 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.224 8.076 4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.751 5.706 3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.264 6.346 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.920 6.209 6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.533 7.776 6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.622 6.653 5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.596 6.215 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.039 7.909 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.502 7.259 2.476 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.730 9.652 5.978 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.120 10.339 7.206 1.00 0.00 C ATOM 2612 C ASP A 151 -6.053 9.383 8.387 1.00 0.00 C ATOM 2613 O ASP A 151 -6.914 8.529 8.553 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.534 10.908 7.087 1.00 0.00 C ATOM 2615 CG ASP A 151 -7.979 11.609 8.356 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.220 12.461 8.866 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.088 11.313 8.847 1.00 0.00 O ATOM 0 H ASP A 151 -6.497 9.188 5.491 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.425 11.163 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.572 11.610 6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.230 10.101 6.857 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.050 9.550 9.231 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.777 8.585 10.291 1.00 0.00 C ATOM 2624 C LYS A 152 -5.742 8.729 11.462 1.00 0.00 C ATOM 2625 O LYS A 152 -5.545 8.145 12.525 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.337 8.698 10.764 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.364 8.229 9.717 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.977 9.324 8.746 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.134 8.759 7.627 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.662 9.810 6.688 1.00 0.00 N ATOM 0 H LYS A 152 -4.409 10.343 9.206 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.929 7.592 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.120 9.734 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.206 8.109 11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.467 7.848 10.205 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.803 7.398 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.873 9.789 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.424 10.104 9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.274 8.240 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.714 8.018 7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.117 9.370 5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.481 10.311 6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.058 10.485 7.198 1.00 0.00 H new ATOM 2644 N SER A 153 -6.777 9.508 11.243 1.00 0.00 N ATOM 2645 CA SER A 153 -7.826 9.705 12.235 1.00 0.00 C ATOM 2646 C SER A 153 -9.193 9.401 11.617 1.00 0.00 C ATOM 2647 O SER A 153 -10.236 9.811 12.134 1.00 0.00 O ATOM 2648 CB SER A 153 -7.783 11.138 12.775 1.00 0.00 C ATOM 2649 OG SER A 153 -8.648 11.296 13.889 1.00 0.00 O ATOM 0 H SER A 153 -6.921 10.025 10.376 1.00 0.00 H new ATOM 0 HA SER A 153 -7.661 9.021 13.067 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.763 11.389 13.066 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.070 11.834 11.987 1.00 0.00 H new ATOM 0 HG SER A 153 -9.508 10.867 13.698 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.163 8.687 10.498 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.365 8.299 9.751 1.00 0.00 C ATOM 2657 C TYR A 154 -11.268 7.352 10.553 1.00 0.00 C ATOM 2658 O TYR A 154 -11.052 7.121 11.745 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.948 7.601 8.458 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.504 6.168 8.669 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.574 5.833 9.649 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.023 5.148 7.888 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.183 4.528 9.843 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.635 3.840 8.077 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.715 3.535 9.055 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.338 2.231 9.253 1.00 0.00 O ATOM 0 H TYR A 154 -8.296 8.355 10.075 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.930 9.208 9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.784 7.616 7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.136 8.162 7.996 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.152 6.611 10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.744 5.382 7.118 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.462 4.285 10.610 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.051 3.057 7.461 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.203 2.071 10.210 1.00 0.00 H new ATOM 2676 N THR A 155 -12.276 6.801 9.879 1.00 0.00 N ATOM 2677 CA THR A 155 -13.171 5.829 10.486 1.00 0.00 C ATOM 2678 C THR A 155 -12.568 4.425 10.466 1.00 0.00 C ATOM 2679 O THR A 155 -12.406 3.824 9.404 1.00 0.00 O ATOM 2680 CB THR A 155 -14.521 5.775 9.758 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.146 7.064 9.776 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.419 4.739 10.412 1.00 0.00 C ATOM 0 H THR A 155 -12.491 7.016 8.905 1.00 0.00 H new ATOM 0 HA THR A 155 -13.319 6.154 11.516 1.00 0.00 H new ATOM 0 HB THR A 155 -14.354 5.489 8.720 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.005 7.017 9.307 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.376 4.706 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.943 3.760 10.360 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.584 5.007 11.456 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.237 3.882 11.643 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.701 2.519 11.783 1.00 0.00 C ATOM 2692 C PRO A 156 -12.766 1.439 11.558 1.00 0.00 C ATOM 2693 O PRO A 156 -13.064 0.654 12.461 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.232 2.476 13.246 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.220 3.894 13.698 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.329 4.553 12.942 1.00 0.00 C ATOM 0 HA PRO A 156 -10.921 2.318 11.048 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.905 1.874 13.857 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.241 2.029 13.328 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.379 3.966 14.774 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.262 4.368 13.485 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.298 4.397 13.416 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.185 5.630 12.858 1.00 0.00 H new ATOM 2704 N SER A 157 -13.346 1.401 10.365 1.00 0.00 N ATOM 2705 CA SER A 157 -14.379 0.418 10.054 1.00 0.00 C ATOM 2706 C SER A 157 -14.162 -0.178 8.660 1.00 0.00 C ATOM 2707 O SER A 157 -13.046 -0.159 8.142 1.00 0.00 O ATOM 2708 CB SER A 157 -15.764 1.059 10.164 1.00 0.00 C ATOM 2709 OG SER A 157 -15.954 1.628 11.449 1.00 0.00 O ATOM 0 H SER A 157 -13.121 2.036 9.599 1.00 0.00 H new ATOM 0 HA SER A 157 -14.315 -0.395 10.777 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.875 1.829 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.533 0.310 9.976 1.00 0.00 H new ATOM 0 HG SER A 157 -16.845 2.034 11.499 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.221 -0.711 8.059 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.109 -1.373 6.767 1.00 0.00 C ATOM 2717 C LYS A 158 -15.247 -0.366 5.627 1.00 0.00 C ATOM 2718 O LYS A 158 -15.790 0.721 5.830 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.189 -2.458 6.630 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.486 -3.206 7.926 1.00 0.00 C ATOM 2721 CD LYS A 158 -15.238 -3.840 8.522 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.977 -5.222 7.950 1.00 0.00 C ATOM 2723 NZ LYS A 158 -15.998 -6.216 8.384 1.00 0.00 N ATOM 0 H LYS A 158 -16.164 -0.697 8.446 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.124 -1.835 6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.109 -1.997 6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.874 -3.176 5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.922 -2.517 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -17.229 -3.980 7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.378 -3.199 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -15.348 -3.910 9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.967 -5.166 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.989 -5.561 8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.612 -7.177 8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -16.248 -6.045 9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.848 -6.121 7.793 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.750 -0.714 4.439 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.958 0.108 3.251 1.00 0.00 C ATOM 2739 C ILE A 159 -16.434 0.410 3.064 1.00 0.00 C ATOM 2740 O ILE A 159 -16.837 1.565 2.914 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.433 -0.601 1.990 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.911 -0.656 2.018 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.917 0.110 0.738 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.246 0.685 1.775 1.00 0.00 C ATOM 0 H ILE A 159 -14.202 -1.559 4.276 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.407 1.038 3.396 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.820 -1.620 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.588 -1.041 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.568 -1.363 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.536 -0.405 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.007 0.108 0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.556 1.139 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.163 0.566 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.538 1.064 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.558 1.391 2.545 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.235 -0.637 3.120 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.662 -0.512 2.904 1.00 0.00 C ATOM 2758 C ARG A 160 -19.367 -0.257 4.232 1.00 0.00 C ATOM 2759 O ARG A 160 -20.568 -0.483 4.376 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.218 -1.751 2.189 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.302 -2.955 2.222 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.293 -2.874 1.098 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.865 -3.266 -0.186 1.00 0.00 N ATOM 2764 CZ ARG A 160 -17.222 -3.985 -1.102 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.959 -4.350 -0.909 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -17.842 -4.322 -2.224 1.00 0.00 N ATOM 0 H ARG A 160 -16.919 -1.587 3.314 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.851 0.342 2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.170 -2.022 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.423 -1.494 1.150 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.786 -3.002 3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.888 -3.870 2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.911 -1.856 1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.444 -3.518 1.327 1.00 0.00 H new ATOM 0 HE ARG A 160 -18.819 -2.970 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.475 -4.079 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.474 -4.901 -1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -18.807 -4.030 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.354 -4.873 -2.930 1.00 0.00 H new ATOM 2780 N HIS A 161 -18.574 0.220 5.196 1.00 0.00 N ATOM 2781 CA HIS A 161 -19.056 0.668 6.501 1.00 0.00 C ATOM 2782 C HIS A 161 -19.745 -0.443 7.275 1.00 0.00 C ATOM 2783 O HIS A 161 -19.808 -1.597 6.847 1.00 0.00 O ATOM 2784 CB HIS A 161 -20.001 1.863 6.369 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.566 2.903 5.374 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -20.427 3.449 4.449 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -18.369 3.518 5.181 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -19.786 4.351 3.732 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -18.539 4.416 4.154 1.00 0.00 N ATOM 0 H HIS A 161 -17.563 0.306 5.087 1.00 0.00 H new ATOM 0 HA HIS A 161 -18.172 0.974 7.061 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -20.988 1.498 6.084 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -20.105 2.336 7.346 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -21.408 3.195 4.336 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -17.457 3.336 5.730 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -20.212 4.939 2.932 1.00 0.00 H new ATOM 2798 N ALA A 162 -20.225 -0.073 8.439 1.00 0.00 N ATOM 2799 CA ALA A 162 -20.948 -0.977 9.311 1.00 0.00 C ATOM 2800 C ALA A 162 -22.060 -0.222 10.026 1.00 0.00 C ATOM 2801 O ALA A 162 -23.237 -0.386 9.645 1.00 0.00 O ATOM 2802 CB ALA A 162 -19.997 -1.609 10.313 1.00 0.00 C ATOM 2803 OXT ALA A 162 -21.740 0.571 10.936 1.00 0.00 O ATOM 0 H ALA A 162 -20.125 0.871 8.813 1.00 0.00 H new ATOM 0 HA ALA A 162 -21.394 -1.773 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -20.551 -2.286 10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -19.226 -2.166 9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -19.531 -0.829 10.915 1.00 0.00 H new TER 2809 ALA A 162