USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1172 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: C 184 HIS : no HE2:sc= -3.73 K(o=-3.7,f=-7.7!) USER MOD Set 1.2: C 188 THR OG1 : rot -68:sc= 0.418 USER MOD Set 1.3: C 189 MET CE :methyl 174:sc= -0.409 (180deg=-0.294) USER MOD Set 2.1: C 156 TYR OH : rot 180:sc= 0.789 USER MOD Set 2.2: C 160 LYS NZ :NH3+ 163:sc= 0.832 (180deg=-0.00976) USER MOD Set 3.1: C 135 HIS : no HD1:sc= -1.08 K(o=-2.9,f=-4.2!) USER MOD Set 3.2: C 139 ASN : amide:sc= -1.78 X(o=-2.9,f=-2.9) USER MOD Set 4.1: C 137 HIS : no HD1:sc= -0.429 K(o=-0.39,f=-1.7) USER MOD Set 4.2: C 145 THR OG1 : rot 65:sc= 0.0418 USER MOD Set 5.1: C 136 ASN : amide:sc= 0.701 K(o=4.6,f=-0.74!) USER MOD Set 5.2: C 179 ASN : amide:sc= 1.48 K(o=4.6,f=-4.3!) USER MOD Set 5.3: C 182 LYS NZ :NH3+ -157:sc= 2.21 (180deg=0.9) USER MOD Set 5.4: C 183 ASN : amide:sc= 0.184 K(o=4.6,f=-2.4!) USER MOD Set 6.1: C 109 LYS NZ :NH3+ -178:sc= 0.768 (180deg=0.211) USER MOD Set 6.2: C 110 TYR OH : rot -148:sc= 1.62 USER MOD Set 6.3: C 121 HIS : no HE2:sc= -0.0787 K(o=2.3,f=-4.4!) USER MOD Set 7.1: B 28 DT C7 :methyl -30:sc= -1.59 (180deg=-0.26) USER MOD Set 7.2: B 29 DT C7 :methyl -30:sc= -0.0536 (180deg=0) USER MOD Set 7.3: C 186 ASN : amide:sc= -0.179 K(o=-1.8,f=-6.5) USER MOD Set 8.1: B 22 DT C7 :methyl 150:sc= -0.0223 (180deg=0) USER MOD Set 8.2: C 128 LYS NZ :NH3+ 175:sc= 1.1 (180deg=1.04) USER MOD Set 9.1: A 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 9.2: C 187 SER OG : rot -94:sc= 1.2 USER MOD Single : A 1 DC O5' : rot 23:sc= 0.0346 USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.24 (180deg=-0.24) USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 24 DT C7 :methyl -30:sc= -0.343 (180deg=-3.97!) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 167:sc= 1.23 (180deg=0.974) USER MOD Single : C 96 THR OG1 : rot 180:sc= 0.312 USER MOD Single : C 97 LYS NZ :NH3+ -171:sc=-0.000557 (180deg=-0.112) USER MOD Single : C 101 GLN :FLIP amide:sc= -2.55 F(o=-11!,f=-2.5) USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : C 113 LYS NZ :NH3+ 155:sc= 1.3 (180deg=1.2) USER MOD Single : C 116 SER OG : rot -90:sc= 1.21 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 123 LYS NZ :NH3+ -153:sc= -0.0204 (180deg=-0.327) USER MOD Single : C 129 GLN : amide:sc= -1.09 K(o=-1.1,f=-7!) USER MOD Single : C 130 CYS SG : rot 76:sc= 0.336 USER MOD Single : C 143 LYS NZ :NH3+ -169:sc= 1.13 (180deg=0.977) USER MOD Single : C 144 LYS NZ :NH3+ 159:sc= 1.17 (180deg=0.81) USER MOD Single : C 146 SER OG : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot 77:sc= 0.974 USER MOD Single : C 157 GLN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.15) USER MOD Single : C 164 ASN : amide:sc= 1.36 K(o=1.4,f=-4.5!) USER MOD Single : C 171 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.04) USER MOD Single : C 177 THR OG1 : rot 90:sc= -0.194 USER MOD Single : C 192 LYS NZ :NH3+ 150:sc= 1.05 (180deg=0.847) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -39.872 -21.680 16.607 1.00 0.00 O ATOM 2 C5' DC A 1 -39.535 -22.316 15.392 1.00 0.00 C ATOM 3 C4' DC A 1 -40.812 -22.676 14.628 1.00 0.00 C ATOM 4 O4' DC A 1 -41.676 -23.465 15.456 1.00 0.00 O ATOM 5 C3' DC A 1 -41.606 -21.407 14.268 1.00 0.00 C ATOM 6 O3' DC A 1 -41.936 -21.415 12.887 1.00 0.00 O ATOM 7 C2' DC A 1 -42.846 -21.513 15.136 1.00 0.00 C ATOM 8 C1' DC A 1 -43.005 -23.005 15.307 1.00 0.00 C ATOM 9 N1 DC A 1 -43.828 -23.314 16.508 1.00 0.00 N ATOM 10 C2 DC A 1 -45.087 -23.893 16.315 1.00 0.00 C ATOM 11 O2 DC A 1 -45.456 -24.230 15.194 1.00 0.00 O ATOM 12 N3 DC A 1 -45.891 -24.072 17.404 1.00 0.00 N ATOM 13 C4 DC A 1 -45.491 -23.696 18.627 1.00 0.00 C ATOM 14 N4 DC A 1 -46.315 -23.888 19.660 1.00 0.00 N ATOM 15 C5 DC A 1 -44.211 -23.086 18.841 1.00 0.00 C ATOM 16 C6 DC A 1 -43.421 -22.918 17.756 1.00 0.00 C ATOM 0 H5' DC A 1 -38.952 -23.216 15.590 1.00 0.00 H new ATOM 0 H5'' DC A 1 -38.911 -21.659 14.787 1.00 0.00 H new ATOM 0 H4' DC A 1 -40.510 -23.217 13.732 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.057 -20.481 14.440 1.00 0.00 H new ATOM 0 H2' DC A 1 -42.715 -21.007 16.093 1.00 0.00 H new ATOM 0 H2'' DC A 1 -43.716 -21.065 14.656 1.00 0.00 H new ATOM 0 HO5' DC A 1 -40.785 -21.927 16.863 1.00 0.00 H new ATOM 0 H1' DC A 1 -43.519 -23.481 14.472 1.00 0.00 H new ATOM 0 H41 DC A 1 -46.030 -23.609 20.599 1.00 0.00 H new ATOM 0 H42 DC A 1 -47.230 -24.314 19.510 1.00 0.00 H new ATOM 0 H5 DC A 1 -43.892 -22.775 19.825 1.00 0.00 H new ATOM 0 H6 DC A 1 -42.449 -22.462 17.875 1.00 0.00 H new ATOM 29 P DC A 2 -42.808 -20.234 12.213 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.460 -20.146 10.779 1.00 0.00 O ATOM 31 OP2 DC A 2 -42.714 -19.031 13.067 1.00 0.00 O ATOM 32 O5' DC A 2 -44.304 -20.814 12.318 1.00 0.00 O ATOM 33 C5' DC A 2 -44.660 -21.997 11.632 1.00 0.00 C ATOM 34 C4' DC A 2 -46.175 -22.175 11.670 1.00 0.00 C ATOM 35 O4' DC A 2 -46.615 -22.397 13.005 1.00 0.00 O ATOM 36 C3' DC A 2 -46.879 -20.894 11.193 1.00 0.00 C ATOM 37 O3' DC A 2 -47.765 -21.214 10.140 1.00 0.00 O ATOM 38 C2' DC A 2 -47.626 -20.411 12.425 1.00 0.00 C ATOM 39 C1' DC A 2 -47.810 -21.680 13.225 1.00 0.00 C ATOM 40 N1 DC A 2 -47.982 -21.384 14.665 1.00 0.00 N ATOM 41 C2 DC A 2 -49.197 -21.715 15.258 1.00 0.00 C ATOM 42 O2 DC A 2 -50.183 -21.948 14.569 1.00 0.00 O ATOM 43 N3 DC A 2 -49.259 -21.776 16.618 1.00 0.00 N ATOM 44 C4 DC A 2 -48.186 -21.490 17.366 1.00 0.00 C ATOM 45 N4 DC A 2 -48.258 -21.666 18.687 1.00 0.00 N ATOM 46 C5 DC A 2 -46.965 -21.025 16.772 1.00 0.00 C ATOM 47 C6 DC A 2 -46.918 -20.982 15.421 1.00 0.00 C ATOM 0 H5' DC A 2 -44.171 -22.856 12.091 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.315 -21.948 10.599 1.00 0.00 H new ATOM 0 H4' DC A 2 -46.416 -23.022 11.027 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.201 -20.133 10.807 1.00 0.00 H new ATOM 0 H2' DC A 2 -47.055 -19.664 12.977 1.00 0.00 H new ATOM 0 H2'' DC A 2 -48.581 -19.954 12.166 1.00 0.00 H new ATOM 0 H1' DC A 2 -48.699 -22.234 12.925 1.00 0.00 H new ATOM 0 H41 DC A 2 -47.452 -21.454 19.274 1.00 0.00 H new ATOM 0 H42 DC A 2 -49.119 -22.013 19.109 1.00 0.00 H new ATOM 0 H5 DC A 2 -46.122 -20.723 17.376 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.024 -20.624 14.932 1.00 0.00 H new ATOM 59 P DT A 3 -48.641 -20.088 9.394 1.00 0.00 P ATOM 60 OP1 DT A 3 -48.747 -20.489 7.975 1.00 0.00 O ATOM 61 OP2 DT A 3 -48.103 -18.763 9.747 1.00 0.00 O ATOM 62 O5' DT A 3 -50.090 -20.243 10.079 1.00 0.00 O ATOM 63 C5' DT A 3 -50.866 -21.399 9.852 1.00 0.00 C ATOM 64 C4' DT A 3 -52.036 -21.452 10.833 1.00 0.00 C ATOM 65 O4' DT A 3 -51.605 -21.142 12.151 1.00 0.00 O ATOM 66 C3' DT A 3 -53.121 -20.411 10.488 1.00 0.00 C ATOM 67 O3' DT A 3 -54.324 -21.112 10.175 1.00 0.00 O ATOM 68 C2' DT A 3 -53.253 -19.597 11.775 1.00 0.00 C ATOM 69 C1' DT A 3 -52.680 -20.529 12.821 1.00 0.00 C ATOM 70 N1 DT A 3 -52.210 -19.782 14.014 1.00 0.00 N ATOM 71 C2 DT A 3 -52.851 -20.031 15.236 1.00 0.00 C ATOM 72 O2 DT A 3 -53.894 -20.674 15.313 1.00 0.00 O ATOM 73 N3 DT A 3 -52.245 -19.510 16.372 1.00 0.00 N ATOM 74 C4 DT A 3 -51.116 -18.710 16.399 1.00 0.00 C ATOM 75 O4 DT A 3 -50.667 -18.293 17.464 1.00 0.00 O ATOM 76 C5 DT A 3 -50.572 -18.448 15.082 1.00 0.00 C ATOM 77 C7 DT A 3 -49.358 -17.574 14.836 1.00 0.00 C ATOM 78 C6 DT A 3 -51.109 -18.967 13.951 1.00 0.00 C ATOM 0 H5' DT A 3 -50.247 -22.289 9.965 1.00 0.00 H new ATOM 0 H5'' DT A 3 -51.240 -21.399 8.828 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.435 -22.464 10.766 1.00 0.00 H new ATOM 0 H3' DT A 3 -52.893 -19.772 9.635 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.698 -18.660 11.720 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.291 -19.340 11.987 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.412 -21.242 13.200 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.672 -19.738 17.270 1.00 0.00 H new ATOM 0 H71 DT A 3 -48.833 -17.922 13.946 1.00 0.00 H new ATOM 0 H72 DT A 3 -49.676 -16.542 14.689 1.00 0.00 H new ATOM 0 H73 DT A 3 -48.690 -17.628 15.696 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.667 -18.737 12.993 1.00 0.00 H new ATOM 91 P DA A 4 -55.690 -20.373 9.737 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.545 -21.360 9.042 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.335 -19.132 9.033 1.00 0.00 O ATOM 94 O5' DA A 4 -56.385 -20.003 11.149 1.00 0.00 O ATOM 95 C5' DA A 4 -57.016 -21.012 11.918 1.00 0.00 C ATOM 96 C4' DA A 4 -57.520 -20.447 13.257 1.00 0.00 C ATOM 97 O4' DA A 4 -56.446 -19.968 14.049 1.00 0.00 O ATOM 98 C3' DA A 4 -58.447 -19.231 13.051 1.00 0.00 C ATOM 99 O3' DA A 4 -59.774 -19.574 13.421 1.00 0.00 O ATOM 100 C2' DA A 4 -57.870 -18.171 13.991 1.00 0.00 C ATOM 101 C1' DA A 4 -56.969 -18.978 14.904 1.00 0.00 C ATOM 102 N9 DA A 4 -55.899 -18.144 15.485 1.00 0.00 N ATOM 103 C8 DA A 4 -54.820 -17.571 14.865 1.00 0.00 C ATOM 104 N7 DA A 4 -53.986 -16.983 15.686 1.00 0.00 N ATOM 105 C5 DA A 4 -54.563 -17.186 16.941 1.00 0.00 C ATOM 106 C6 DA A 4 -54.143 -16.872 18.254 1.00 0.00 C ATOM 107 N6 DA A 4 -52.977 -16.287 18.532 1.00 0.00 N ATOM 108 N1 DA A 4 -54.958 -17.220 19.275 1.00 0.00 N ATOM 109 C2 DA A 4 -56.103 -17.846 19.001 1.00 0.00 C ATOM 110 N3 DA A 4 -56.592 -18.215 17.821 1.00 0.00 N ATOM 111 C4 DA A 4 -55.750 -17.858 16.820 1.00 0.00 C ATOM 0 H5' DA A 4 -56.315 -21.826 12.103 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.852 -21.432 11.358 1.00 0.00 H new ATOM 0 H4' DA A 4 -58.046 -21.270 13.740 1.00 0.00 H new ATOM 0 H3' DA A 4 -58.491 -18.886 12.018 1.00 0.00 H new ATOM 0 H2' DA A 4 -57.313 -17.408 13.446 1.00 0.00 H new ATOM 0 H2'' DA A 4 -58.653 -17.657 14.548 1.00 0.00 H new ATOM 0 H1' DA A 4 -57.497 -19.394 15.762 1.00 0.00 H new ATOM 0 H8 DA A 4 -54.671 -17.601 13.796 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.726 -16.084 19.500 1.00 0.00 H new ATOM 0 H62 DA A 4 -52.336 -16.043 17.777 1.00 0.00 H new ATOM 0 H2 DA A 4 -56.718 -18.086 19.856 1.00 0.00 H new ATOM 123 P DA A 5 -60.994 -18.527 13.288 1.00 0.00 P ATOM 124 OP1 DA A 5 -62.219 -19.305 12.981 1.00 0.00 O ATOM 125 OP2 DA A 5 -60.575 -17.443 12.378 1.00 0.00 O ATOM 126 O5' DA A 5 -61.140 -17.915 14.771 1.00 0.00 O ATOM 127 C5' DA A 5 -61.960 -18.546 15.732 1.00 0.00 C ATOM 128 C4' DA A 5 -61.815 -17.837 17.082 1.00 0.00 C ATOM 129 O4' DA A 5 -60.447 -17.575 17.357 1.00 0.00 O ATOM 130 C3' DA A 5 -62.513 -16.468 17.080 1.00 0.00 C ATOM 131 O3' DA A 5 -63.676 -16.539 17.900 1.00 0.00 O ATOM 132 C2' DA A 5 -61.460 -15.511 17.649 1.00 0.00 C ATOM 133 C1' DA A 5 -60.360 -16.422 18.164 1.00 0.00 C ATOM 134 N9 DA A 5 -59.036 -15.774 18.018 1.00 0.00 N ATOM 135 C8 DA A 5 -58.370 -15.428 16.867 1.00 0.00 C ATOM 136 N7 DA A 5 -57.231 -14.822 17.076 1.00 0.00 N ATOM 137 C5 DA A 5 -57.139 -14.755 18.463 1.00 0.00 C ATOM 138 C6 DA A 5 -56.152 -14.239 19.335 1.00 0.00 C ATOM 139 N6 DA A 5 -55.029 -13.652 18.911 1.00 0.00 N ATOM 140 N1 DA A 5 -56.357 -14.373 20.662 1.00 0.00 N ATOM 141 C2 DA A 5 -57.480 -14.958 21.086 1.00 0.00 C ATOM 142 N3 DA A 5 -58.485 -15.458 20.372 1.00 0.00 N ATOM 143 C4 DA A 5 -58.238 -15.330 19.045 1.00 0.00 C ATOM 0 H5' DA A 5 -61.681 -19.595 15.830 1.00 0.00 H new ATOM 0 H5'' DA A 5 -63.000 -18.522 15.408 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.262 -18.498 17.825 1.00 0.00 H new ATOM 0 H3' DA A 5 -62.850 -16.140 16.097 1.00 0.00 H new ATOM 0 H2' DA A 5 -61.087 -14.831 16.884 1.00 0.00 H new ATOM 0 H2'' DA A 5 -61.873 -14.896 18.448 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.473 -16.652 19.223 1.00 0.00 H new ATOM 0 H8 DA A 5 -58.753 -15.638 15.879 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.352 -13.298 19.587 1.00 0.00 H new ATOM 0 H62 DA A 5 -54.849 -13.558 17.911 1.00 0.00 H new ATOM 0 H2 DA A 5 -57.587 -15.036 22.158 1.00 0.00 H new ATOM 155 P DC A 6 -64.510 -15.231 18.360 1.00 0.00 P ATOM 156 OP1 DC A 6 -65.939 -15.597 18.437 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.090 -14.079 17.531 1.00 0.00 O ATOM 158 O5' DC A 6 -63.984 -14.999 19.859 1.00 0.00 O ATOM 159 C5' DC A 6 -64.210 -15.979 20.854 1.00 0.00 C ATOM 160 C4' DC A 6 -63.593 -15.517 22.171 1.00 0.00 C ATOM 161 O4' DC A 6 -62.246 -15.097 21.959 1.00 0.00 O ATOM 162 C3' DC A 6 -64.358 -14.310 22.714 1.00 0.00 C ATOM 163 O3' DC A 6 -64.716 -14.547 24.066 1.00 0.00 O ATOM 164 C2' DC A 6 -63.376 -13.158 22.586 1.00 0.00 C ATOM 165 C1' DC A 6 -62.017 -13.837 22.567 1.00 0.00 C ATOM 166 N1 DC A 6 -61.039 -13.052 21.759 1.00 0.00 N ATOM 167 C2 DC A 6 -59.848 -12.645 22.372 1.00 0.00 C ATOM 168 O2 DC A 6 -59.688 -12.777 23.582 1.00 0.00 O ATOM 169 N3 DC A 6 -58.871 -12.099 21.589 1.00 0.00 N ATOM 170 C4 DC A 6 -59.054 -11.938 20.269 1.00 0.00 C ATOM 171 N4 DC A 6 -58.057 -11.434 19.539 1.00 0.00 N ATOM 172 C5 DC A 6 -60.273 -12.329 19.630 1.00 0.00 C ATOM 173 C6 DC A 6 -61.229 -12.879 20.412 1.00 0.00 C ATOM 0 H5' DC A 6 -63.773 -16.930 20.549 1.00 0.00 H new ATOM 0 H5'' DC A 6 -65.280 -16.145 20.980 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.635 -16.351 22.872 1.00 0.00 H new ATOM 0 H3' DC A 6 -65.286 -14.104 22.181 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.549 -12.585 21.675 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.464 -12.463 23.421 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.598 -13.925 23.569 1.00 0.00 H new ATOM 0 H41 DC A 6 -58.176 -11.304 18.534 1.00 0.00 H new ATOM 0 H42 DC A 6 -57.176 -11.179 19.986 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.423 -12.191 18.569 1.00 0.00 H new ATOM 0 H6 DC A 6 -62.163 -13.189 19.966 1.00 0.00 H new ATOM 185 P DT A 7 -65.548 -13.469 24.923 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.361 -14.196 25.926 1.00 0.00 O ATOM 187 OP2 DT A 7 -66.201 -12.525 23.990 1.00 0.00 O ATOM 188 O5' DT A 7 -64.389 -12.683 25.703 1.00 0.00 O ATOM 189 C5' DT A 7 -63.578 -13.347 26.649 1.00 0.00 C ATOM 190 C4' DT A 7 -62.504 -12.389 27.145 1.00 0.00 C ATOM 191 O4' DT A 7 -61.684 -11.978 26.054 1.00 0.00 O ATOM 192 C3' DT A 7 -63.154 -11.115 27.710 1.00 0.00 C ATOM 193 O3' DT A 7 -62.700 -10.888 29.034 1.00 0.00 O ATOM 194 C2' DT A 7 -62.690 -10.018 26.760 1.00 0.00 C ATOM 195 C1' DT A 7 -61.424 -10.595 26.151 1.00 0.00 C ATOM 196 N1 DT A 7 -61.150 -10.019 24.802 1.00 0.00 N ATOM 197 C2 DT A 7 -59.850 -9.564 24.541 1.00 0.00 C ATOM 198 O2 DT A 7 -58.997 -9.461 25.419 1.00 0.00 O ATOM 199 N3 DT A 7 -59.565 -9.227 23.222 1.00 0.00 N ATOM 200 C4 DT A 7 -60.453 -9.261 22.161 1.00 0.00 C ATOM 201 O4 DT A 7 -60.084 -8.983 21.022 1.00 0.00 O ATOM 202 C5 DT A 7 -61.790 -9.647 22.545 1.00 0.00 C ATOM 203 C7 DT A 7 -62.964 -9.655 21.583 1.00 0.00 C ATOM 204 C6 DT A 7 -62.105 -10.037 23.807 1.00 0.00 C ATOM 0 H5' DT A 7 -63.118 -14.227 26.198 1.00 0.00 H new ATOM 0 H5'' DT A 7 -64.184 -13.697 27.484 1.00 0.00 H new ATOM 0 H4' DT A 7 -61.921 -12.903 27.909 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.241 -11.169 27.769 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.440 -9.801 25.999 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.493 -9.085 27.288 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.544 -10.369 26.754 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.612 -8.927 23.017 1.00 0.00 H new ATOM 0 H71 DT A 7 -63.674 -10.426 21.882 1.00 0.00 H new ATOM 0 H72 DT A 7 -63.455 -8.682 21.601 1.00 0.00 H new ATOM 0 H73 DT A 7 -62.607 -9.863 20.574 1.00 0.00 H new ATOM 0 H6 DT A 7 -63.109 -10.363 24.033 1.00 0.00 H new ATOM 217 P DG A 8 -63.227 -9.638 29.906 1.00 0.00 P ATOM 218 OP1 DG A 8 -63.102 -9.990 31.338 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.537 -9.210 29.365 1.00 0.00 O ATOM 220 O5' DG A 8 -62.146 -8.498 29.572 1.00 0.00 O ATOM 221 C5' DG A 8 -60.824 -8.593 30.060 1.00 0.00 C ATOM 222 C4' DG A 8 -59.981 -7.453 29.489 1.00 0.00 C ATOM 223 O4' DG A 8 -59.886 -7.563 28.072 1.00 0.00 O ATOM 224 C3' DG A 8 -60.643 -6.090 29.763 1.00 0.00 C ATOM 225 O3' DG A 8 -59.797 -5.307 30.586 1.00 0.00 O ATOM 226 C2' DG A 8 -60.804 -5.474 28.374 1.00 0.00 C ATOM 227 C1' DG A 8 -59.830 -6.265 27.526 1.00 0.00 C ATOM 228 N9 DG A 8 -60.240 -6.268 26.105 1.00 0.00 N ATOM 229 C8 DG A 8 -61.431 -6.667 25.558 1.00 0.00 C ATOM 230 N7 DG A 8 -61.461 -6.612 24.253 1.00 0.00 N ATOM 231 C5 DG A 8 -60.210 -6.109 23.912 1.00 0.00 C ATOM 232 C6 DG A 8 -59.653 -5.817 22.627 1.00 0.00 C ATOM 233 O6 DG A 8 -60.132 -6.039 21.516 1.00 0.00 O ATOM 234 N1 DG A 8 -58.408 -5.206 22.735 1.00 0.00 N ATOM 235 C2 DG A 8 -57.762 -4.933 23.923 1.00 0.00 C ATOM 236 N2 DG A 8 -56.595 -4.293 23.844 1.00 0.00 N ATOM 237 N3 DG A 8 -58.252 -5.258 25.123 1.00 0.00 N ATOM 238 C4 DG A 8 -59.478 -5.839 25.046 1.00 0.00 C ATOM 0 H5' DG A 8 -60.391 -9.554 29.781 1.00 0.00 H new ATOM 0 H5'' DG A 8 -60.824 -8.548 31.149 1.00 0.00 H new ATOM 0 H4' DG A 8 -59.002 -7.519 29.963 1.00 0.00 H new ATOM 0 H3' DG A 8 -61.596 -6.163 30.286 1.00 0.00 H new ATOM 0 H2' DG A 8 -61.826 -5.570 28.008 1.00 0.00 H new ATOM 0 H2'' DG A 8 -60.564 -4.411 28.375 1.00 0.00 H new ATOM 0 H1' DG A 8 -58.824 -5.845 27.540 1.00 0.00 H new ATOM 0 H8 DG A 8 -62.270 -6.997 26.152 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.937 -4.940 21.870 1.00 0.00 H new ATOM 0 H21 DG A 8 -56.078 -4.068 24.694 1.00 0.00 H new ATOM 0 H22 DG A 8 -56.219 -4.028 22.933 1.00 0.00 H new ATOM 250 P DA A 9 -60.211 -3.823 31.061 1.00 0.00 P ATOM 251 OP1 DA A 9 -59.629 -3.587 32.400 1.00 0.00 O ATOM 252 OP2 DA A 9 -61.665 -3.648 30.848 1.00 0.00 O ATOM 253 O5' DA A 9 -59.431 -2.897 30.002 1.00 0.00 O ATOM 254 C5' DA A 9 -58.019 -2.874 29.971 1.00 0.00 C ATOM 255 C4' DA A 9 -57.546 -2.057 28.770 1.00 0.00 C ATOM 256 O4' DA A 9 -58.065 -2.604 27.568 1.00 0.00 O ATOM 257 C3' DA A 9 -58.081 -0.620 28.846 1.00 0.00 C ATOM 258 O3' DA A 9 -57.013 0.276 29.106 1.00 0.00 O ATOM 259 C2' DA A 9 -58.700 -0.375 27.469 1.00 0.00 C ATOM 260 C1' DA A 9 -58.247 -1.564 26.634 1.00 0.00 C ATOM 261 N9 DA A 9 -59.281 -1.935 25.643 1.00 0.00 N ATOM 262 C8 DA A 9 -60.535 -2.445 25.868 1.00 0.00 C ATOM 263 N7 DA A 9 -61.175 -2.779 24.781 1.00 0.00 N ATOM 264 C5 DA A 9 -60.284 -2.465 23.761 1.00 0.00 C ATOM 265 C6 DA A 9 -60.344 -2.619 22.360 1.00 0.00 C ATOM 266 N6 DA A 9 -61.372 -3.199 21.734 1.00 0.00 N ATOM 267 N1 DA A 9 -59.278 -2.220 21.637 1.00 0.00 N ATOM 268 C2 DA A 9 -58.228 -1.695 22.271 1.00 0.00 C ATOM 269 N3 DA A 9 -58.051 -1.501 23.576 1.00 0.00 N ATOM 270 C4 DA A 9 -59.134 -1.926 24.274 1.00 0.00 C ATOM 0 H5' DA A 9 -57.630 -3.890 29.908 1.00 0.00 H new ATOM 0 H5'' DA A 9 -57.632 -2.441 30.893 1.00 0.00 H new ATOM 0 H4' DA A 9 -56.456 -2.074 28.782 1.00 0.00 H new ATOM 0 H3' DA A 9 -58.807 -0.470 29.645 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.787 -0.320 27.526 1.00 0.00 H new ATOM 0 H2'' DA A 9 -58.356 0.566 27.040 1.00 0.00 H new ATOM 0 H1' DA A 9 -57.341 -1.347 26.068 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.955 -2.560 26.856 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.367 -3.286 20.718 1.00 0.00 H new ATOM 0 H62 DA A 9 -62.162 -3.555 22.272 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.409 -1.385 21.639 1.00 0.00 H new ATOM 282 P DC A 10 -57.254 1.865 29.257 1.00 0.00 P ATOM 283 OP1 DC A 10 -56.257 2.393 30.215 1.00 0.00 O ATOM 284 OP2 DC A 10 -58.696 2.104 29.487 1.00 0.00 O ATOM 285 O5' DC A 10 -56.878 2.413 27.793 1.00 0.00 O ATOM 286 C5' DC A 10 -55.581 2.231 27.261 1.00 0.00 C ATOM 287 C4' DC A 10 -55.638 2.341 25.738 1.00 0.00 C ATOM 288 O4' DC A 10 -56.701 1.549 25.235 1.00 0.00 O ATOM 289 C3' DC A 10 -55.948 3.777 25.306 1.00 0.00 C ATOM 290 O3' DC A 10 -54.787 4.383 24.757 1.00 0.00 O ATOM 291 C2' DC A 10 -57.044 3.631 24.255 1.00 0.00 C ATOM 292 C1' DC A 10 -57.188 2.132 24.047 1.00 0.00 C ATOM 293 N1 DC A 10 -58.615 1.768 23.834 1.00 0.00 N ATOM 294 C2 DC A 10 -59.015 1.409 22.548 1.00 0.00 C ATOM 295 O2 DC A 10 -58.237 1.495 21.604 1.00 0.00 O ATOM 296 N3 DC A 10 -60.293 0.961 22.369 1.00 0.00 N ATOM 297 C4 DC A 10 -61.155 0.917 23.396 1.00 0.00 C ATOM 298 N4 DC A 10 -62.392 0.468 23.176 1.00 0.00 N ATOM 299 C5 DC A 10 -60.784 1.370 24.705 1.00 0.00 C ATOM 300 C6 DC A 10 -59.509 1.792 24.870 1.00 0.00 C ATOM 0 H5' DC A 10 -55.190 1.256 27.552 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.901 2.981 27.666 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.670 2.016 25.357 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.263 4.411 26.135 1.00 0.00 H new ATOM 0 H2' DC A 10 -57.980 4.074 24.595 1.00 0.00 H new ATOM 0 H2'' DC A 10 -56.772 4.134 23.327 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.643 1.787 23.168 1.00 0.00 H new ATOM 0 H41 DC A 10 -63.063 0.426 23.943 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.666 0.167 22.241 1.00 0.00 H new ATOM 0 H5 DC A 10 -61.490 1.374 25.522 1.00 0.00 H new ATOM 0 H6 DC A 10 -59.191 2.154 25.837 1.00 0.00 H new ATOM 312 P DA A 11 -54.797 5.907 24.216 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.418 6.434 24.300 1.00 0.00 O ATOM 314 OP2 DA A 11 -55.905 6.631 24.877 1.00 0.00 O ATOM 315 O5' DA A 11 -55.171 5.730 22.657 1.00 0.00 O ATOM 316 C5' DA A 11 -54.346 4.964 21.803 1.00 0.00 C ATOM 317 C4' DA A 11 -55.064 4.715 20.474 1.00 0.00 C ATOM 318 O4' DA A 11 -56.351 4.130 20.708 1.00 0.00 O ATOM 319 C3' DA A 11 -55.318 6.035 19.732 1.00 0.00 C ATOM 320 O3' DA A 11 -54.940 5.880 18.372 1.00 0.00 O ATOM 321 C2' DA A 11 -56.814 6.248 19.882 1.00 0.00 C ATOM 322 C1' DA A 11 -57.348 4.836 19.985 1.00 0.00 C ATOM 323 N9 DA A 11 -58.637 4.804 20.713 1.00 0.00 N ATOM 324 C8 DA A 11 -58.892 5.102 22.028 1.00 0.00 C ATOM 325 N7 DA A 11 -60.077 4.732 22.438 1.00 0.00 N ATOM 326 C5 DA A 11 -60.669 4.204 21.296 1.00 0.00 C ATOM 327 C6 DA A 11 -61.930 3.622 21.051 1.00 0.00 C ATOM 328 N6 DA A 11 -62.833 3.391 22.009 1.00 0.00 N ATOM 329 N1 DA A 11 -62.220 3.268 19.783 1.00 0.00 N ATOM 330 C2 DA A 11 -61.312 3.480 18.831 1.00 0.00 C ATOM 331 N3 DA A 11 -60.080 3.960 18.944 1.00 0.00 N ATOM 332 C4 DA A 11 -59.819 4.304 20.226 1.00 0.00 C ATOM 0 H5' DA A 11 -54.099 4.014 22.277 1.00 0.00 H new ATOM 0 H5'' DA A 11 -53.406 5.486 21.626 1.00 0.00 H new ATOM 0 H4' DA A 11 -54.426 4.056 19.886 1.00 0.00 H new ATOM 0 H3' DA A 11 -54.751 6.883 20.117 1.00 0.00 H new ATOM 0 H2' DA A 11 -57.051 6.835 20.769 1.00 0.00 H new ATOM 0 H2'' DA A 11 -57.234 6.778 19.027 1.00 0.00 H new ATOM 0 HO3' DA A 11 -55.101 6.718 17.890 1.00 0.00 H new ATOM 0 H1' DA A 11 -57.542 4.401 19.005 1.00 0.00 H new ATOM 0 H8 DA A 11 -58.177 5.598 22.668 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.730 2.967 21.773 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.625 3.639 22.976 1.00 0.00 H new ATOM 0 H2 DA A 11 -61.622 3.226 17.828 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.965 0.806 16.864 1.00 0.00 P ATOM 346 OP1 DT B 22 -72.929 0.581 15.763 1.00 0.00 O ATOM 347 OP2 DT B 22 -71.848 -0.185 17.957 1.00 0.00 O ATOM 348 O5' DT B 22 -70.505 1.014 16.216 1.00 0.00 O ATOM 349 C5' DT B 22 -70.305 1.960 15.183 1.00 0.00 C ATOM 350 C4' DT B 22 -68.808 2.155 14.942 1.00 0.00 C ATOM 351 O4' DT B 22 -68.144 2.449 16.167 1.00 0.00 O ATOM 352 C3' DT B 22 -68.164 0.863 14.412 1.00 0.00 C ATOM 353 O3' DT B 22 -67.555 1.110 13.152 1.00 0.00 O ATOM 354 C2' DT B 22 -67.122 0.511 15.464 1.00 0.00 C ATOM 355 C1' DT B 22 -66.875 1.832 16.160 1.00 0.00 C ATOM 356 N1 DT B 22 -66.376 1.621 17.542 1.00 0.00 N ATOM 357 C2 DT B 22 -65.080 2.053 17.847 1.00 0.00 C ATOM 358 O2 DT B 22 -64.306 2.476 16.994 1.00 0.00 O ATOM 359 N3 DT B 22 -64.703 1.981 19.183 1.00 0.00 N ATOM 360 C4 DT B 22 -65.450 1.442 20.213 1.00 0.00 C ATOM 361 O4 DT B 22 -65.012 1.418 21.362 1.00 0.00 O ATOM 362 C5 DT B 22 -66.736 0.939 19.781 1.00 0.00 C ATOM 363 C7 DT B 22 -67.724 0.260 20.706 1.00 0.00 C ATOM 364 C6 DT B 22 -67.166 1.034 18.499 1.00 0.00 C ATOM 0 H5' DT B 22 -70.766 2.910 15.453 1.00 0.00 H new ATOM 0 H5'' DT B 22 -70.789 1.620 14.267 1.00 0.00 H new ATOM 0 H4' DT B 22 -68.707 2.968 14.223 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.880 0.056 14.258 1.00 0.00 H new ATOM 0 H2' DT B 22 -67.489 -0.247 16.156 1.00 0.00 H new ATOM 0 H2'' DT B 22 -66.211 0.117 15.013 1.00 0.00 H new ATOM 0 H1' DT B 22 -66.116 2.436 15.662 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.789 2.362 19.426 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.739 0.446 20.354 1.00 0.00 H new ATOM 0 H72 DT B 22 -67.534 -0.813 20.716 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.611 0.658 21.714 1.00 0.00 H new ATOM 0 H6 DT B 22 -68.137 0.645 18.229 1.00 0.00 H new ATOM 377 P DG B 23 -66.786 -0.050 12.342 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.993 0.177 10.889 1.00 0.00 O ATOM 379 OP2 DG B 23 -67.154 -1.354 12.938 1.00 0.00 O ATOM 380 O5' DG B 23 -65.244 0.245 12.684 1.00 0.00 O ATOM 381 C5' DG B 23 -64.636 1.451 12.271 1.00 0.00 C ATOM 382 C4' DG B 23 -63.229 1.538 12.856 1.00 0.00 C ATOM 383 O4' DG B 23 -63.285 1.449 14.278 1.00 0.00 O ATOM 384 C3' DG B 23 -62.374 0.351 12.383 1.00 0.00 C ATOM 385 O3' DG B 23 -61.176 0.828 11.795 1.00 0.00 O ATOM 386 C2' DG B 23 -62.095 -0.432 13.659 1.00 0.00 C ATOM 387 C1' DG B 23 -62.241 0.617 14.741 1.00 0.00 C ATOM 388 N9 DG B 23 -62.598 0.003 16.040 1.00 0.00 N ATOM 389 C8 DG B 23 -63.736 -0.686 16.383 1.00 0.00 C ATOM 390 N7 DG B 23 -63.836 -0.945 17.659 1.00 0.00 N ATOM 391 C5 DG B 23 -62.670 -0.410 18.199 1.00 0.00 C ATOM 392 C6 DG B 23 -62.229 -0.350 19.557 1.00 0.00 C ATOM 393 O6 DG B 23 -62.825 -0.718 20.570 1.00 0.00 O ATOM 394 N1 DG B 23 -60.959 0.208 19.657 1.00 0.00 N ATOM 395 C2 DG B 23 -60.211 0.667 18.592 1.00 0.00 C ATOM 396 N2 DG B 23 -59.003 1.153 18.869 1.00 0.00 N ATOM 397 N3 DG B 23 -60.649 0.672 17.330 1.00 0.00 N ATOM 398 C4 DG B 23 -61.883 0.121 17.205 1.00 0.00 C ATOM 0 H5' DG B 23 -65.232 2.302 12.600 1.00 0.00 H new ATOM 0 H5'' DG B 23 -64.592 1.495 11.183 1.00 0.00 H new ATOM 0 H4' DG B 23 -62.799 2.485 12.531 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.863 -0.264 11.627 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.802 -1.251 13.793 1.00 0.00 H new ATOM 0 H2'' DG B 23 -61.097 -0.870 13.654 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.313 1.162 14.914 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.481 -0.987 15.662 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.549 0.284 20.588 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.410 1.505 18.117 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.670 1.173 19.833 1.00 0.00 H new ATOM 410 P DT B 24 -60.060 -0.170 11.194 1.00 0.00 P ATOM 411 OP1 DT B 24 -59.371 0.534 10.090 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.684 -1.491 10.955 1.00 0.00 O ATOM 413 O5' DT B 24 -59.027 -0.308 12.419 1.00 0.00 O ATOM 414 C5' DT B 24 -58.262 0.804 12.835 1.00 0.00 C ATOM 415 C4' DT B 24 -57.456 0.443 14.083 1.00 0.00 C ATOM 416 O4' DT B 24 -58.323 0.061 15.143 1.00 0.00 O ATOM 417 C3' DT B 24 -56.553 -0.772 13.821 1.00 0.00 C ATOM 418 O3' DT B 24 -55.193 -0.369 13.868 1.00 0.00 O ATOM 419 C2' DT B 24 -56.905 -1.747 14.948 1.00 0.00 C ATOM 420 C1' DT B 24 -57.659 -0.890 15.947 1.00 0.00 C ATOM 421 N1 DT B 24 -58.638 -1.710 16.708 1.00 0.00 N ATOM 422 C2 DT B 24 -58.450 -1.853 18.090 1.00 0.00 C ATOM 423 O2 DT B 24 -57.506 -1.347 18.686 1.00 0.00 O ATOM 424 N3 DT B 24 -59.404 -2.607 18.767 1.00 0.00 N ATOM 425 C4 DT B 24 -60.485 -3.257 18.195 1.00 0.00 C ATOM 426 O4 DT B 24 -61.270 -3.899 18.887 1.00 0.00 O ATOM 427 C5 DT B 24 -60.561 -3.087 16.764 1.00 0.00 C ATOM 428 C7 DT B 24 -61.626 -3.733 15.900 1.00 0.00 C ATOM 429 C6 DT B 24 -59.682 -2.331 16.069 1.00 0.00 C ATOM 0 H5' DT B 24 -58.917 1.649 13.046 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.590 1.114 12.035 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.868 1.324 14.341 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.699 -1.228 12.842 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.518 -2.572 14.586 1.00 0.00 H new ATOM 0 H2'' DT B 24 -56.011 -2.185 15.392 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.005 -0.432 16.689 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.297 -2.688 19.778 1.00 0.00 H new ATOM 0 H71 DT B 24 -61.938 -4.675 16.350 1.00 0.00 H new ATOM 0 H72 DT B 24 -62.485 -3.067 15.822 1.00 0.00 H new ATOM 0 H73 DT B 24 -61.222 -3.922 14.905 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.802 -2.215 15.002 1.00 0.00 H new ATOM 442 P DC B 25 -53.983 -1.432 13.822 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.816 -0.776 13.185 1.00 0.00 O ATOM 444 OP2 DC B 25 -54.502 -2.704 13.278 1.00 0.00 O ATOM 445 O5' DC B 25 -53.657 -1.629 15.387 1.00 0.00 O ATOM 446 C5' DC B 25 -53.455 -0.503 16.224 1.00 0.00 C ATOM 447 C4' DC B 25 -53.581 -0.914 17.691 1.00 0.00 C ATOM 448 O4' DC B 25 -54.785 -1.629 17.901 1.00 0.00 O ATOM 449 C3' DC B 25 -52.448 -1.871 18.093 1.00 0.00 C ATOM 450 O3' DC B 25 -51.589 -1.221 19.025 1.00 0.00 O ATOM 451 C2' DC B 25 -53.178 -3.055 18.730 1.00 0.00 C ATOM 452 C1' DC B 25 -54.582 -2.526 18.963 1.00 0.00 C ATOM 453 N1 DC B 25 -55.586 -3.623 18.927 1.00 0.00 N ATOM 454 C2 DC B 25 -56.210 -3.971 20.123 1.00 0.00 C ATOM 455 O2 DC B 25 -55.785 -3.546 21.195 1.00 0.00 O ATOM 456 N3 DC B 25 -57.298 -4.792 20.074 1.00 0.00 N ATOM 457 C4 DC B 25 -57.728 -5.297 18.910 1.00 0.00 C ATOM 458 N4 DC B 25 -58.799 -6.097 18.913 1.00 0.00 N ATOM 459 C5 DC B 25 -57.059 -4.997 17.673 1.00 0.00 C ATOM 460 C6 DC B 25 -55.993 -4.164 17.736 1.00 0.00 C ATOM 0 H5' DC B 25 -54.187 0.270 15.990 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.469 -0.075 16.041 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.548 0.004 18.278 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.819 -2.185 17.260 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.181 -3.925 18.073 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.705 -3.362 19.663 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.692 -2.057 19.941 1.00 0.00 H new ATOM 0 H41 DC B 25 -59.143 -6.492 18.038 1.00 0.00 H new ATOM 0 H42 DC B 25 -59.272 -6.312 19.791 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.392 -5.417 16.735 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.454 -3.922 16.832 1.00 0.00 H new ATOM 472 P DA B 26 -50.264 -1.933 19.610 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.363 -0.879 20.121 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.771 -2.884 18.602 1.00 0.00 O ATOM 475 O5' DA B 26 -50.812 -2.782 20.856 1.00 0.00 O ATOM 476 C5' DA B 26 -51.039 -2.179 22.108 1.00 0.00 C ATOM 477 C4' DA B 26 -51.504 -3.247 23.094 1.00 0.00 C ATOM 478 O4' DA B 26 -52.731 -3.821 22.653 1.00 0.00 O ATOM 479 C3' DA B 26 -50.489 -4.404 23.155 1.00 0.00 C ATOM 480 O3' DA B 26 -49.977 -4.522 24.469 1.00 0.00 O ATOM 481 C2' DA B 26 -51.303 -5.633 22.759 1.00 0.00 C ATOM 482 C1' DA B 26 -52.736 -5.194 22.977 1.00 0.00 C ATOM 483 N9 DA B 26 -53.658 -5.943 22.098 1.00 0.00 N ATOM 484 C8 DA B 26 -53.664 -6.039 20.728 1.00 0.00 C ATOM 485 N7 DA B 26 -54.657 -6.736 20.248 1.00 0.00 N ATOM 486 C5 DA B 26 -55.358 -7.134 21.382 1.00 0.00 C ATOM 487 C6 DA B 26 -56.544 -7.876 21.565 1.00 0.00 C ATOM 488 N6 DA B 26 -57.291 -8.326 20.553 1.00 0.00 N ATOM 489 N1 DA B 26 -56.930 -8.139 22.830 1.00 0.00 N ATOM 490 C2 DA B 26 -56.193 -7.675 23.841 1.00 0.00 C ATOM 491 N3 DA B 26 -55.084 -6.947 23.799 1.00 0.00 N ATOM 492 C4 DA B 26 -54.725 -6.698 22.515 1.00 0.00 C ATOM 0 H5' DA B 26 -51.792 -1.396 22.018 1.00 0.00 H new ATOM 0 H5'' DA B 26 -50.126 -1.704 22.469 1.00 0.00 H new ATOM 0 H4' DA B 26 -51.613 -2.765 24.066 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.628 -4.261 22.502 1.00 0.00 H new ATOM 0 H2' DA B 26 -51.123 -5.916 21.722 1.00 0.00 H new ATOM 0 H2'' DA B 26 -51.050 -6.497 23.374 1.00 0.00 H new ATOM 0 H1' DA B 26 -53.078 -5.380 23.995 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.913 -5.578 20.103 1.00 0.00 H new ATOM 0 H61 DA B 26 -58.140 -8.858 20.743 1.00 0.00 H new ATOM 0 H62 DA B 26 -57.012 -8.137 19.590 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.548 -7.926 24.830 1.00 0.00 H new ATOM 504 P DG B 27 -48.990 -5.723 24.893 1.00 0.00 P ATOM 505 OP1 DG B 27 -48.051 -5.208 25.916 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.464 -6.362 23.663 1.00 0.00 O ATOM 507 O5' DG B 27 -50.003 -6.754 25.599 1.00 0.00 O ATOM 508 C5' DG B 27 -50.838 -6.333 26.660 1.00 0.00 C ATOM 509 C4' DG B 27 -51.821 -7.447 27.012 1.00 0.00 C ATOM 510 O4' DG B 27 -52.677 -7.722 25.901 1.00 0.00 O ATOM 511 C3' DG B 27 -51.067 -8.753 27.310 1.00 0.00 C ATOM 512 O3' DG B 27 -51.446 -9.238 28.591 1.00 0.00 O ATOM 513 C2' DG B 27 -51.518 -9.688 26.190 1.00 0.00 C ATOM 514 C1' DG B 27 -52.861 -9.118 25.791 1.00 0.00 C ATOM 515 N9 DG B 27 -53.213 -9.499 24.403 1.00 0.00 N ATOM 516 C8 DG B 27 -52.581 -9.163 23.233 1.00 0.00 C ATOM 517 N7 DG B 27 -53.165 -9.626 22.160 1.00 0.00 N ATOM 518 C5 DG B 27 -54.285 -10.288 22.651 1.00 0.00 C ATOM 519 C6 DG B 27 -55.339 -10.950 21.948 1.00 0.00 C ATOM 520 O6 DG B 27 -55.458 -11.110 20.736 1.00 0.00 O ATOM 521 N1 DG B 27 -56.307 -11.440 22.817 1.00 0.00 N ATOM 522 C2 DG B 27 -56.246 -11.366 24.193 1.00 0.00 C ATOM 523 N2 DG B 27 -57.241 -11.936 24.872 1.00 0.00 N ATOM 524 N3 DG B 27 -55.247 -10.769 24.858 1.00 0.00 N ATOM 525 C4 DG B 27 -54.312 -10.236 24.026 1.00 0.00 C ATOM 0 H5' DG B 27 -51.381 -5.432 26.373 1.00 0.00 H new ATOM 0 H5'' DG B 27 -50.235 -6.078 27.531 1.00 0.00 H new ATOM 0 H4' DG B 27 -52.391 -7.114 27.879 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.983 -8.646 27.337 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.816 -9.687 25.356 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.603 -10.719 26.534 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.676 -9.488 26.413 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.680 -8.568 23.202 1.00 0.00 H new ATOM 0 H1 DG B 27 -57.125 -11.889 22.405 1.00 0.00 H new ATOM 0 H21 DG B 27 -57.243 -11.909 25.892 1.00 0.00 H new ATOM 0 H22 DG B 27 -58.000 -12.399 24.372 1.00 0.00 H new ATOM 537 P DT B 28 -50.804 -10.572 29.230 1.00 0.00 P ATOM 538 OP1 DT B 28 -51.054 -10.560 30.686 1.00 0.00 O ATOM 539 OP2 DT B 28 -49.421 -10.716 28.724 1.00 0.00 O ATOM 540 O5' DT B 28 -51.683 -11.745 28.578 1.00 0.00 O ATOM 541 C5' DT B 28 -52.995 -12.001 29.024 1.00 0.00 C ATOM 542 C4' DT B 28 -53.574 -13.193 28.261 1.00 0.00 C ATOM 543 O4' DT B 28 -53.762 -12.880 26.897 1.00 0.00 O ATOM 544 C3' DT B 28 -52.601 -14.378 28.259 1.00 0.00 C ATOM 545 O3' DT B 28 -52.964 -15.295 29.272 1.00 0.00 O ATOM 546 C2' DT B 28 -52.754 -14.979 26.857 1.00 0.00 C ATOM 547 C1' DT B 28 -53.797 -14.096 26.175 1.00 0.00 C ATOM 548 N1 DT B 28 -53.459 -13.863 24.743 1.00 0.00 N ATOM 549 C2 DT B 28 -54.373 -14.301 23.773 1.00 0.00 C ATOM 550 O2 DT B 28 -55.377 -14.947 24.057 1.00 0.00 O ATOM 551 N3 DT B 28 -54.087 -13.965 22.453 1.00 0.00 N ATOM 552 C4 DT B 28 -52.972 -13.273 22.011 1.00 0.00 C ATOM 553 O4 DT B 28 -52.812 -13.035 20.814 1.00 0.00 O ATOM 554 C5 DT B 28 -52.077 -12.889 23.079 1.00 0.00 C ATOM 555 C7 DT B 28 -50.771 -12.150 22.853 1.00 0.00 C ATOM 556 C6 DT B 28 -52.333 -13.160 24.384 1.00 0.00 C ATOM 0 H5' DT B 28 -53.620 -11.121 28.872 1.00 0.00 H new ATOM 0 H5'' DT B 28 -52.992 -12.208 30.094 1.00 0.00 H new ATOM 0 H4' DT B 28 -54.512 -13.436 28.760 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.568 -14.099 28.464 1.00 0.00 H new ATOM 0 H2' DT B 28 -51.808 -14.968 26.315 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.082 -16.017 26.904 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.784 -14.558 26.180 1.00 0.00 H new ATOM 0 H3 DT B 28 -54.762 -14.256 21.745 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.365 -12.418 21.877 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.950 -11.075 22.889 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.058 -12.425 23.630 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.647 -12.821 25.146 1.00 0.00 H new ATOM 569 P DT B 29 -52.212 -16.707 29.454 1.00 0.00 P ATOM 570 OP1 DT B 29 -52.258 -17.079 30.884 1.00 0.00 O ATOM 571 OP2 DT B 29 -50.902 -16.636 28.755 1.00 0.00 O ATOM 572 O5' DT B 29 -53.174 -17.703 28.640 1.00 0.00 O ATOM 573 C5' DT B 29 -54.557 -17.773 28.943 1.00 0.00 C ATOM 574 C4' DT B 29 -55.319 -18.331 27.743 1.00 0.00 C ATOM 575 O4' DT B 29 -55.020 -17.587 26.575 1.00 0.00 O ATOM 576 C3' DT B 29 -54.876 -19.764 27.448 1.00 0.00 C ATOM 577 O3' DT B 29 -55.881 -20.670 27.873 1.00 0.00 O ATOM 578 C2' DT B 29 -54.688 -19.796 25.931 1.00 0.00 C ATOM 579 C1' DT B 29 -55.148 -18.427 25.449 1.00 0.00 C ATOM 580 N1 DT B 29 -54.282 -17.946 24.341 1.00 0.00 N ATOM 581 C2 DT B 29 -54.838 -17.825 23.058 1.00 0.00 C ATOM 582 O2 DT B 29 -56.000 -18.135 22.809 1.00 0.00 O ATOM 583 N3 DT B 29 -53.994 -17.327 22.065 1.00 0.00 N ATOM 584 C4 DT B 29 -52.662 -16.983 22.226 1.00 0.00 C ATOM 585 O4 DT B 29 -52.017 -16.503 21.295 1.00 0.00 O ATOM 586 C5 DT B 29 -52.163 -17.244 23.558 1.00 0.00 C ATOM 587 C7 DT B 29 -50.717 -17.053 23.965 1.00 0.00 C ATOM 588 C6 DT B 29 -52.955 -17.688 24.562 1.00 0.00 C ATOM 0 H5' DT B 29 -54.934 -16.782 29.197 1.00 0.00 H new ATOM 0 H5'' DT B 29 -54.717 -18.408 29.815 1.00 0.00 H new ATOM 0 H4' DT B 29 -56.380 -18.281 27.989 1.00 0.00 H new ATOM 0 H3' DT B 29 -53.963 -20.054 27.969 1.00 0.00 H new ATOM 0 H2' DT B 29 -53.647 -19.979 25.666 1.00 0.00 H new ATOM 0 H2'' DT B 29 -55.277 -20.593 25.477 1.00 0.00 H new ATOM 0 H1' DT B 29 -56.167 -18.448 25.063 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.395 -17.205 21.135 1.00 0.00 H new ATOM 0 H71 DT B 29 -50.071 -17.225 23.104 1.00 0.00 H new ATOM 0 H72 DT B 29 -50.573 -16.036 24.329 1.00 0.00 H new ATOM 0 H73 DT B 29 -50.465 -17.761 24.755 1.00 0.00 H new ATOM 0 H6 DT B 29 -52.537 -17.840 25.546 1.00 0.00 H new ATOM 601 P DA B 30 -55.705 -22.268 27.723 1.00 0.00 P ATOM 602 OP1 DA B 30 -56.586 -22.923 28.714 1.00 0.00 O ATOM 603 OP2 DA B 30 -54.259 -22.577 27.703 1.00 0.00 O ATOM 604 O5' DA B 30 -56.300 -22.551 26.256 1.00 0.00 O ATOM 605 C5' DA B 30 -57.648 -22.252 25.947 1.00 0.00 C ATOM 606 C4' DA B 30 -57.884 -22.483 24.454 1.00 0.00 C ATOM 607 O4' DA B 30 -57.053 -21.615 23.694 1.00 0.00 O ATOM 608 C3' DA B 30 -57.490 -23.918 24.073 1.00 0.00 C ATOM 609 O3' DA B 30 -58.622 -24.612 23.565 1.00 0.00 O ATOM 610 C2' DA B 30 -56.412 -23.741 23.008 1.00 0.00 C ATOM 611 C1' DA B 30 -56.550 -22.294 22.564 1.00 0.00 C ATOM 612 N9 DA B 30 -55.235 -21.736 22.178 1.00 0.00 N ATOM 613 C8 DA B 30 -54.154 -21.462 22.978 1.00 0.00 C ATOM 614 N7 DA B 30 -53.204 -20.796 22.381 1.00 0.00 N ATOM 615 C5 DA B 30 -53.660 -20.671 21.073 1.00 0.00 C ATOM 616 C6 DA B 30 -53.098 -20.092 19.917 1.00 0.00 C ATOM 617 N6 DA B 30 -51.923 -19.452 19.911 1.00 0.00 N ATOM 618 N1 DA B 30 -53.777 -20.221 18.757 1.00 0.00 N ATOM 619 C2 DA B 30 -54.952 -20.855 18.762 1.00 0.00 C ATOM 620 N3 DA B 30 -55.604 -21.396 19.787 1.00 0.00 N ATOM 621 C4 DA B 30 -54.882 -21.275 20.931 1.00 0.00 C ATOM 0 H5' DA B 30 -57.873 -21.218 26.207 1.00 0.00 H new ATOM 0 H5'' DA B 30 -58.317 -22.881 26.535 1.00 0.00 H new ATOM 0 H4' DA B 30 -58.939 -22.300 24.249 1.00 0.00 H new ATOM 0 H3' DA B 30 -57.128 -24.505 24.917 1.00 0.00 H new ATOM 0 H2' DA B 30 -55.419 -23.939 23.411 1.00 0.00 H new ATOM 0 H2'' DA B 30 -56.561 -24.428 22.175 1.00 0.00 H new ATOM 0 H1' DA B 30 -57.201 -22.196 21.695 1.00 0.00 H new ATOM 0 H8 DA B 30 -54.095 -21.771 24.011 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.565 -19.052 19.044 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.386 -19.364 20.774 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.440 -20.940 17.802 1.00 0.00 H new ATOM 633 P DG B 31 -58.541 -26.165 23.119 1.00 0.00 P ATOM 634 OP1 DG B 31 -59.902 -26.737 23.198 1.00 0.00 O ATOM 635 OP2 DG B 31 -57.431 -26.804 23.862 1.00 0.00 O ATOM 636 O5' DG B 31 -58.121 -26.080 21.569 1.00 0.00 O ATOM 637 C5' DG B 31 -59.045 -25.657 20.590 1.00 0.00 C ATOM 638 C4' DG B 31 -58.363 -25.640 19.222 1.00 0.00 C ATOM 639 O4' DG B 31 -57.266 -24.722 19.236 1.00 0.00 O ATOM 640 C3' DG B 31 -57.764 -27.020 18.897 1.00 0.00 C ATOM 641 O3' DG B 31 -58.141 -27.408 17.586 1.00 0.00 O ATOM 642 C2' DG B 31 -56.268 -26.792 18.996 1.00 0.00 C ATOM 643 C1' DG B 31 -56.133 -25.328 18.642 1.00 0.00 C ATOM 644 N9 DG B 31 -54.882 -24.758 19.186 1.00 0.00 N ATOM 645 C8 DG B 31 -54.386 -24.823 20.463 1.00 0.00 C ATOM 646 N7 DG B 31 -53.264 -24.182 20.630 1.00 0.00 N ATOM 647 C5 DG B 31 -52.959 -23.708 19.359 1.00 0.00 C ATOM 648 C6 DG B 31 -51.802 -23.014 18.891 1.00 0.00 C ATOM 649 O6 DG B 31 -50.871 -22.551 19.548 1.00 0.00 O ATOM 650 N1 DG B 31 -51.807 -22.885 17.505 1.00 0.00 N ATOM 651 C2 DG B 31 -52.821 -23.316 16.675 1.00 0.00 C ATOM 652 N2 DG B 31 -52.600 -23.242 15.362 1.00 0.00 N ATOM 653 N3 DG B 31 -53.931 -23.915 17.115 1.00 0.00 N ATOM 654 C4 DG B 31 -53.929 -24.092 18.462 1.00 0.00 C ATOM 0 H5' DG B 31 -59.421 -24.663 20.834 1.00 0.00 H new ATOM 0 H5'' DG B 31 -59.905 -26.327 20.572 1.00 0.00 H new ATOM 0 H4' DG B 31 -59.116 -25.358 18.486 1.00 0.00 H new ATOM 0 H3' DG B 31 -58.104 -27.814 19.562 1.00 0.00 H new ATOM 0 H2' DG B 31 -55.891 -27.003 19.997 1.00 0.00 H new ATOM 0 H2'' DG B 31 -55.714 -27.429 18.306 1.00 0.00 H new ATOM 0 H1' DG B 31 -56.087 -25.165 17.565 1.00 0.00 H new ATOM 0 H8 DG B 31 -54.882 -25.358 21.260 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.000 -22.438 17.070 1.00 0.00 H new ATOM 0 H21 DG B 31 -53.318 -23.548 14.706 1.00 0.00 H new ATOM 0 H22 DG B 31 -51.713 -22.879 15.014 1.00 0.00 H new ATOM 666 P DG B 32 -57.673 -28.816 16.949 1.00 0.00 P ATOM 667 OP1 DG B 32 -58.724 -29.270 16.010 1.00 0.00 O ATOM 668 OP2 DG B 32 -57.231 -29.705 18.046 1.00 0.00 O ATOM 669 O5' DG B 32 -56.379 -28.394 16.090 1.00 0.00 O ATOM 670 C5' DG B 32 -56.515 -27.600 14.929 1.00 0.00 C ATOM 671 C4' DG B 32 -55.134 -27.286 14.346 1.00 0.00 C ATOM 672 O4' DG B 32 -54.351 -26.556 15.282 1.00 0.00 O ATOM 673 C3' DG B 32 -54.347 -28.580 14.067 1.00 0.00 C ATOM 674 O3' DG B 32 -54.087 -28.710 12.686 1.00 0.00 O ATOM 675 C2' DG B 32 -53.045 -28.402 14.833 1.00 0.00 C ATOM 676 C1' DG B 32 -52.998 -26.909 15.103 1.00 0.00 C ATOM 677 N9 DG B 32 -52.203 -26.614 16.313 1.00 0.00 N ATOM 678 C8 DG B 32 -52.481 -26.922 17.618 1.00 0.00 C ATOM 679 N7 DG B 32 -51.564 -26.534 18.463 1.00 0.00 N ATOM 680 C5 DG B 32 -50.594 -25.944 17.657 1.00 0.00 C ATOM 681 C6 DG B 32 -49.342 -25.347 18.007 1.00 0.00 C ATOM 682 O6 DG B 32 -48.873 -25.157 19.127 1.00 0.00 O ATOM 683 N1 DG B 32 -48.625 -24.962 16.879 1.00 0.00 N ATOM 684 C2 DG B 32 -49.074 -25.071 15.581 1.00 0.00 C ATOM 685 N2 DG B 32 -48.246 -24.660 14.619 1.00 0.00 N ATOM 686 N3 DG B 32 -50.264 -25.588 15.250 1.00 0.00 N ATOM 687 C4 DG B 32 -50.966 -26.013 16.334 1.00 0.00 C ATOM 0 H5' DG B 32 -57.036 -26.674 15.171 1.00 0.00 H new ATOM 0 H5'' DG B 32 -57.121 -28.123 14.189 1.00 0.00 H new ATOM 0 H4' DG B 32 -55.305 -26.719 13.431 1.00 0.00 H new ATOM 0 H3' DG B 32 -54.893 -29.473 14.370 1.00 0.00 H new ATOM 0 H2' DG B 32 -53.041 -28.978 15.758 1.00 0.00 H new ATOM 0 H2'' DG B 32 -52.186 -28.732 14.248 1.00 0.00 H new ATOM 0 HO3' DG B 32 -53.585 -29.536 12.524 1.00 0.00 H new ATOM 0 H1' DG B 32 -52.523 -26.349 14.297 1.00 0.00 H new ATOM 0 H8 DG B 32 -53.379 -27.440 17.921 1.00 0.00 H new ATOM 0 H1 DG B 32 -47.695 -24.569 17.024 1.00 0.00 H new ATOM 0 H21 DG B 32 -48.531 -24.719 13.641 1.00 0.00 H new ATOM 0 H22 DG B 32 -47.328 -24.286 14.861 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -80.967 -13.331 23.998 1.00 0.00 N ATOM 702 CA MET C 89 -79.978 -13.683 22.963 1.00 0.00 C ATOM 703 C MET C 89 -78.582 -13.769 23.575 1.00 0.00 C ATOM 704 O MET C 89 -78.392 -13.398 24.731 1.00 0.00 O ATOM 705 CB MET C 89 -80.009 -12.663 21.812 1.00 0.00 C ATOM 706 CG MET C 89 -79.584 -11.273 22.309 1.00 0.00 C ATOM 707 SD MET C 89 -79.606 -10.005 21.017 1.00 0.00 S ATOM 708 CE MET C 89 -78.997 -8.602 21.984 1.00 0.00 C ATOM 0 HA MET C 89 -80.236 -14.660 22.553 1.00 0.00 H new ATOM 0 HB2 MET C 89 -79.343 -12.988 21.013 1.00 0.00 H new ATOM 0 HB3 MET C 89 -81.013 -12.613 21.390 1.00 0.00 H new ATOM 0 HG2 MET C 89 -80.247 -10.967 23.118 1.00 0.00 H new ATOM 0 HG3 MET C 89 -78.579 -11.337 22.727 1.00 0.00 H new ATOM 0 HE1 MET C 89 -78.942 -7.718 21.348 1.00 0.00 H new ATOM 0 HE2 MET C 89 -79.676 -8.410 22.814 1.00 0.00 H new ATOM 0 HE3 MET C 89 -78.005 -8.831 22.373 1.00 0.00 H new ATOM 720 N LEU C 90 -77.611 -14.258 22.793 1.00 0.00 N ATOM 721 CA LEU C 90 -76.236 -14.392 23.251 1.00 0.00 C ATOM 722 C LEU C 90 -75.293 -14.043 22.097 1.00 0.00 C ATOM 723 O LEU C 90 -74.790 -14.925 21.404 1.00 0.00 O ATOM 724 CB LEU C 90 -76.012 -15.827 23.766 1.00 0.00 C ATOM 725 CG LEU C 90 -74.935 -15.844 24.863 1.00 0.00 C ATOM 726 CD1 LEU C 90 -74.834 -17.254 25.448 1.00 0.00 C ATOM 727 CD2 LEU C 90 -73.576 -15.438 24.285 1.00 0.00 C ATOM 0 H LEU C 90 -77.762 -14.568 21.833 1.00 0.00 H new ATOM 0 HA LEU C 90 -76.031 -13.707 24.074 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -76.946 -16.228 24.159 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -75.710 -16.472 22.941 1.00 0.00 H new ATOM 0 HG LEU C 90 -75.213 -15.134 25.642 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -74.071 -17.271 26.227 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -75.795 -17.540 25.875 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -74.564 -17.956 24.660 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -72.825 -15.455 25.075 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -73.292 -16.137 23.498 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -73.643 -14.432 23.870 1.00 0.00 H new ATOM 739 N ILE C 91 -75.060 -12.742 21.895 1.00 0.00 N ATOM 740 CA ILE C 91 -74.192 -12.266 20.827 1.00 0.00 C ATOM 741 C ILE C 91 -72.735 -12.353 21.284 1.00 0.00 C ATOM 742 O ILE C 91 -72.070 -11.333 21.462 1.00 0.00 O ATOM 743 CB ILE C 91 -74.582 -10.818 20.458 1.00 0.00 C ATOM 744 CG1 ILE C 91 -76.102 -10.706 20.216 1.00 0.00 C ATOM 745 CG2 ILE C 91 -73.827 -10.383 19.193 1.00 0.00 C ATOM 746 CD1 ILE C 91 -76.564 -11.694 19.139 1.00 0.00 C ATOM 0 H ILE C 91 -75.466 -12.000 22.465 1.00 0.00 H new ATOM 0 HA ILE C 91 -74.309 -12.886 19.938 1.00 0.00 H new ATOM 0 HB ILE C 91 -74.312 -10.166 21.289 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -76.637 -10.901 21.146 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -76.351 -9.689 19.912 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -74.105 -9.361 18.937 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -72.753 -10.432 19.375 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -74.086 -11.047 18.368 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -77.639 -11.593 18.989 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -76.046 -11.481 18.204 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -76.336 -12.711 19.457 1.00 0.00 H new ATOM 758 N LYS C 92 -72.240 -13.581 21.474 1.00 0.00 N ATOM 759 CA LYS C 92 -70.863 -13.804 21.898 1.00 0.00 C ATOM 760 C LYS C 92 -70.448 -15.250 21.609 1.00 0.00 C ATOM 761 O LYS C 92 -69.564 -15.787 22.275 1.00 0.00 O ATOM 762 CB LYS C 92 -70.739 -13.494 23.397 1.00 0.00 C ATOM 763 CG LYS C 92 -69.346 -12.935 23.701 1.00 0.00 C ATOM 764 CD LYS C 92 -69.235 -12.599 25.192 1.00 0.00 C ATOM 765 CE LYS C 92 -69.392 -13.874 26.030 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.604 -13.788 27.273 1.00 0.00 N ATOM 0 H LYS C 92 -72.779 -14.436 21.339 1.00 0.00 H new ATOM 0 HA LYS C 92 -70.198 -13.143 21.341 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.502 -12.774 23.692 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.912 -14.399 23.980 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.584 -13.664 23.425 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.164 -12.042 23.103 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -68.270 -12.135 25.398 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -70.002 -11.876 25.468 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -70.444 -14.028 26.272 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -69.069 -14.738 25.449 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.892 -14.550 27.920 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.593 -13.886 27.050 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.771 -12.867 27.727 1.00 0.00 H new ATOM 780 N GLY C 93 -71.085 -15.883 20.615 1.00 0.00 N ATOM 781 CA GLY C 93 -70.770 -17.254 20.253 1.00 0.00 C ATOM 782 C GLY C 93 -69.507 -17.285 19.391 1.00 0.00 C ATOM 783 O GLY C 93 -69.235 -16.323 18.674 1.00 0.00 O ATOM 0 H GLY C 93 -71.822 -15.459 20.051 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.623 -17.852 21.152 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -71.604 -17.697 19.708 1.00 0.00 H new ATOM 787 N PRO C 94 -68.730 -18.384 19.450 1.00 0.00 N ATOM 788 CA PRO C 94 -67.517 -18.522 18.671 1.00 0.00 C ATOM 789 C PRO C 94 -67.830 -18.455 17.176 1.00 0.00 C ATOM 790 O PRO C 94 -68.937 -18.802 16.756 1.00 0.00 O ATOM 791 CB PRO C 94 -66.925 -19.883 19.054 1.00 0.00 C ATOM 792 CG PRO C 94 -67.935 -20.560 19.990 1.00 0.00 C ATOM 793 CD PRO C 94 -69.024 -19.529 20.287 1.00 0.00 C ATOM 0 HA PRO C 94 -66.811 -17.717 18.875 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -66.752 -20.492 18.167 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.962 -19.760 19.549 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -68.361 -21.448 19.522 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -67.450 -20.886 20.910 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -70.013 -19.931 20.065 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -69.022 -19.252 21.341 1.00 0.00 H new ATOM 801 N TRP C 95 -66.855 -18.014 16.368 1.00 0.00 N ATOM 802 CA TRP C 95 -67.035 -17.943 14.925 1.00 0.00 C ATOM 803 C TRP C 95 -67.030 -19.356 14.347 1.00 0.00 C ATOM 804 O TRP C 95 -66.585 -20.299 15.001 1.00 0.00 O ATOM 805 CB TRP C 95 -65.944 -17.077 14.291 1.00 0.00 C ATOM 806 CG TRP C 95 -66.306 -15.629 14.175 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.432 -14.777 15.199 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.591 -14.838 12.979 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.774 -13.521 14.762 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.874 -13.497 13.384 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.642 -15.104 11.591 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.184 -12.493 12.471 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.917 -14.087 10.666 1.00 0.00 C ATOM 814 CH2 TRP C 95 -67.195 -12.785 11.103 1.00 0.00 C ATOM 0 H TRP C 95 -65.940 -17.704 16.695 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.994 -17.477 14.699 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -65.033 -17.167 14.883 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.718 -17.465 13.298 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.284 -15.043 16.235 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.932 -12.717 15.370 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -66.466 -16.109 11.237 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.414 -11.496 12.816 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.915 -14.309 9.609 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -67.417 -12.009 10.386 1.00 0.00 H new ATOM 825 N THR C 96 -67.533 -19.495 13.122 1.00 0.00 N ATOM 826 CA THR C 96 -67.649 -20.788 12.474 1.00 0.00 C ATOM 827 C THR C 96 -67.469 -20.620 10.959 1.00 0.00 C ATOM 828 O THR C 96 -66.870 -19.638 10.512 1.00 0.00 O ATOM 829 CB THR C 96 -69.039 -21.342 12.824 1.00 0.00 C ATOM 830 OG1 THR C 96 -69.236 -22.612 12.235 1.00 0.00 O ATOM 831 CG2 THR C 96 -70.114 -20.357 12.336 1.00 0.00 C ATOM 0 H THR C 96 -67.869 -18.715 12.558 1.00 0.00 H new ATOM 0 HA THR C 96 -66.881 -21.483 12.814 1.00 0.00 H new ATOM 0 HB THR C 96 -69.113 -21.458 13.905 1.00 0.00 H new ATOM 0 HG1 THR C 96 -70.126 -22.948 12.471 1.00 0.00 H new ATOM 0 HG21 THR C 96 -71.102 -20.746 12.582 1.00 0.00 H new ATOM 0 HG22 THR C 96 -69.972 -19.392 12.823 1.00 0.00 H new ATOM 0 HG23 THR C 96 -70.031 -20.234 11.256 1.00 0.00 H new ATOM 839 N LYS C 97 -67.992 -21.572 10.174 1.00 0.00 N ATOM 840 CA LYS C 97 -67.941 -21.517 8.758 1.00 0.00 C ATOM 841 C LYS C 97 -69.170 -20.766 8.296 1.00 0.00 C ATOM 842 O LYS C 97 -70.034 -20.414 9.090 1.00 0.00 O ATOM 843 CB LYS C 97 -67.904 -22.938 8.185 1.00 0.00 C ATOM 844 CG LYS C 97 -66.608 -23.631 8.611 1.00 0.00 C ATOM 845 CD LYS C 97 -66.512 -25.002 7.932 1.00 0.00 C ATOM 846 CE LYS C 97 -65.303 -25.773 8.475 1.00 0.00 C ATOM 847 NZ LYS C 97 -64.038 -25.085 8.157 1.00 0.00 N ATOM 0 H LYS C 97 -68.462 -22.401 10.537 1.00 0.00 H new ATOM 0 HA LYS C 97 -67.043 -21.006 8.410 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -68.765 -23.506 8.538 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -67.969 -22.904 7.097 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -65.749 -23.018 8.338 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -66.585 -23.748 9.694 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -67.425 -25.570 8.110 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -66.419 -24.877 6.853 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -65.396 -25.885 9.555 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -65.289 -26.777 8.051 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -63.237 -25.702 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.009 -24.864 7.141 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -63.975 -24.203 8.705 1.00 0.00 H new ATOM 861 N GLU C 98 -69.223 -20.525 7.019 1.00 0.00 N ATOM 862 CA GLU C 98 -70.289 -19.735 6.408 1.00 0.00 C ATOM 863 C GLU C 98 -70.253 -18.305 6.985 1.00 0.00 C ATOM 864 O GLU C 98 -71.225 -17.559 6.895 1.00 0.00 O ATOM 865 CB GLU C 98 -71.649 -20.410 6.643 1.00 0.00 C ATOM 866 CG GLU C 98 -72.609 -20.058 5.502 1.00 0.00 C ATOM 867 CD GLU C 98 -73.982 -20.674 5.740 1.00 0.00 C ATOM 868 OE1 GLU C 98 -74.071 -21.917 5.637 1.00 0.00 O ATOM 869 OE2 GLU C 98 -74.915 -19.891 6.021 1.00 0.00 O ATOM 0 H GLU C 98 -68.529 -20.867 6.354 1.00 0.00 H new ATOM 0 HA GLU C 98 -70.138 -19.674 5.330 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -71.523 -21.491 6.704 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -72.067 -20.084 7.595 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -72.701 -18.975 5.419 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -72.204 -20.417 4.556 1.00 0.00 H new ATOM 876 N GLU C 99 -69.101 -17.950 7.575 1.00 0.00 N ATOM 877 CA GLU C 99 -68.845 -16.636 8.140 1.00 0.00 C ATOM 878 C GLU C 99 -67.498 -16.160 7.603 1.00 0.00 C ATOM 879 O GLU C 99 -67.342 -15.003 7.216 1.00 0.00 O ATOM 880 CB GLU C 99 -68.832 -16.726 9.664 1.00 0.00 C ATOM 881 CG GLU C 99 -70.199 -17.173 10.186 1.00 0.00 C ATOM 882 CD GLU C 99 -70.192 -17.256 11.707 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.078 -17.354 12.268 1.00 0.00 O ATOM 884 OE2 GLU C 99 -71.300 -17.219 12.287 1.00 0.00 O ATOM 0 H GLU C 99 -68.311 -18.589 7.669 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.624 -15.927 7.860 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -68.065 -17.430 9.986 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.573 -15.756 10.089 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.966 -16.472 9.858 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -70.455 -18.145 9.765 1.00 0.00 H new ATOM 891 N ASP C 100 -66.524 -17.081 7.579 1.00 0.00 N ATOM 892 CA ASP C 100 -65.195 -16.817 7.063 1.00 0.00 C ATOM 893 C ASP C 100 -65.287 -16.287 5.628 1.00 0.00 C ATOM 894 O ASP C 100 -64.806 -15.199 5.334 1.00 0.00 O ATOM 895 CB ASP C 100 -64.404 -18.130 7.108 1.00 0.00 C ATOM 896 CG ASP C 100 -62.931 -17.903 6.810 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.592 -17.881 5.608 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.172 -17.757 7.793 1.00 0.00 O ATOM 0 H ASP C 100 -66.648 -18.033 7.922 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.692 -16.061 7.665 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.511 -18.587 8.092 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.819 -18.831 6.384 1.00 0.00 H new ATOM 903 N GLN C 101 -65.913 -17.075 4.747 1.00 0.00 N ATOM 904 CA GLN C 101 -66.069 -16.728 3.328 1.00 0.00 C ATOM 905 C GLN C 101 -67.068 -15.578 3.122 1.00 0.00 C ATOM 906 O GLN C 101 -67.243 -15.118 2.001 1.00 0.00 O ATOM 907 CB GLN C 101 -66.439 -17.972 2.482 1.00 0.00 C ATOM 908 CG GLN C 101 -67.963 -18.104 2.246 1.00 0.00 C ATOM 909 CD GLN C 101 -68.738 -18.154 3.551 1.00 0.00 C ATOM 910 OE1 GLN C 101 -68.065 -18.580 4.604 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -69.913 -17.815 3.595 1.00 0.00 N flip ATOM 0 H GLN C 101 -66.327 -17.973 4.997 1.00 0.00 H new ATOM 0 HA GLN C 101 -65.102 -16.369 2.975 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.930 -17.916 1.520 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.074 -18.869 2.983 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -68.312 -17.261 1.649 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -68.164 -19.007 1.670 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -70.383 -17.494 2.749 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -70.422 -17.854 4.478 1.00 0.00 H new ATOM 920 N ARG C 102 -67.719 -15.102 4.187 1.00 0.00 N ATOM 921 CA ARG C 102 -68.569 -13.920 4.075 1.00 0.00 C ATOM 922 C ARG C 102 -67.646 -12.730 4.238 1.00 0.00 C ATOM 923 O ARG C 102 -67.601 -11.845 3.384 1.00 0.00 O ATOM 924 CB ARG C 102 -69.679 -13.917 5.135 1.00 0.00 C ATOM 925 CG ARG C 102 -70.674 -15.044 4.849 1.00 0.00 C ATOM 926 CD ARG C 102 -71.930 -14.868 5.709 1.00 0.00 C ATOM 927 NE ARG C 102 -72.643 -13.628 5.369 1.00 0.00 N ATOM 928 CZ ARG C 102 -73.751 -13.218 6.010 1.00 0.00 C ATOM 929 NH1 ARG C 102 -74.331 -14.008 6.925 1.00 0.00 N ATOM 930 NH2 ARG C 102 -74.276 -12.018 5.735 1.00 0.00 N ATOM 0 H ARG C 102 -67.674 -15.511 5.120 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.083 -13.896 3.114 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.247 -14.045 6.127 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.194 -12.956 5.133 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -70.944 -15.042 3.793 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.213 -16.009 5.059 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -72.593 -15.721 5.567 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -71.652 -14.853 6.763 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.279 -13.051 4.610 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -73.931 -14.922 7.136 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -75.172 -13.695 7.410 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -73.835 -11.416 5.040 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -75.117 -11.706 6.221 1.00 0.00 H new ATOM 944 N VAL C 103 -66.894 -12.730 5.341 1.00 0.00 N ATOM 945 CA VAL C 103 -65.882 -11.728 5.582 1.00 0.00 C ATOM 946 C VAL C 103 -64.664 -12.136 4.757 1.00 0.00 C ATOM 947 O VAL C 103 -63.635 -12.500 5.299 1.00 0.00 O ATOM 948 CB VAL C 103 -65.569 -11.667 7.090 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.314 -10.829 7.360 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.742 -11.030 7.826 1.00 0.00 C ATOM 0 H VAL C 103 -66.977 -13.426 6.082 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.207 -10.730 5.288 1.00 0.00 H new ATOM 0 HB VAL C 103 -65.400 -12.685 7.441 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.117 -10.803 8.432 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.462 -11.273 6.845 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.469 -9.814 6.995 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -66.522 -10.986 8.893 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.904 -10.021 7.447 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.640 -11.627 7.665 1.00 0.00 H new ATOM 960 N ILE C 104 -64.807 -12.076 3.427 1.00 0.00 N ATOM 961 CA ILE C 104 -63.737 -12.434 2.508 1.00 0.00 C ATOM 962 C ILE C 104 -63.895 -11.643 1.211 1.00 0.00 C ATOM 963 O ILE C 104 -62.916 -11.124 0.680 1.00 0.00 O ATOM 964 CB ILE C 104 -63.741 -13.971 2.261 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.322 -14.459 1.939 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.651 -14.332 1.093 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.826 -15.360 3.066 1.00 0.00 C ATOM 0 H ILE C 104 -65.667 -11.778 2.966 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.770 -12.177 2.941 1.00 0.00 H new ATOM 0 HB ILE C 104 -64.107 -14.451 3.168 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.319 -15.004 0.995 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.652 -13.608 1.818 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -64.637 -15.411 0.941 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.669 -14.010 1.312 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.299 -13.833 0.190 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.818 -15.707 2.838 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.814 -14.800 4.001 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -62.491 -16.218 3.165 1.00 0.00 H new ATOM 979 N LYS C 105 -65.135 -11.548 0.704 1.00 0.00 N ATOM 980 CA LYS C 105 -65.419 -10.816 -0.515 1.00 0.00 C ATOM 981 C LYS C 105 -65.899 -9.416 -0.155 1.00 0.00 C ATOM 982 O LYS C 105 -65.716 -8.473 -0.922 1.00 0.00 O ATOM 983 CB LYS C 105 -66.482 -11.572 -1.321 1.00 0.00 C ATOM 984 CG LYS C 105 -66.686 -10.892 -2.682 1.00 0.00 C ATOM 985 CD LYS C 105 -67.397 -11.848 -3.647 1.00 0.00 C ATOM 986 CE LYS C 105 -68.805 -12.169 -3.133 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.559 -12.966 -4.119 1.00 0.00 N ATOM 0 H LYS C 105 -65.955 -11.977 1.133 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.520 -10.729 -1.125 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.174 -12.608 -1.465 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.422 -11.593 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.275 -9.983 -2.559 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -65.723 -10.594 -3.097 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -67.458 -11.398 -4.638 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -66.821 -12.768 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.737 -12.717 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -69.340 -11.242 -2.924 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.509 -13.170 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.642 -12.431 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.058 -13.860 -4.299 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.513 -9.284 1.026 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.016 -8.008 1.488 1.00 0.00 C ATOM 1003 C LEU C 106 -65.856 -7.042 1.730 1.00 0.00 C ATOM 1004 O LEU C 106 -66.028 -5.835 1.573 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.826 -8.205 2.777 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.041 -9.117 2.526 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.712 -9.439 3.865 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.053 -8.418 1.614 1.00 0.00 C ATOM 0 H LEU C 106 -66.669 -10.056 1.674 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.667 -7.583 0.724 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.191 -8.642 3.548 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.163 -7.238 3.152 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.702 -10.034 2.043 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.573 -10.085 3.694 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.000 -9.948 4.516 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.040 -8.514 4.339 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.906 -9.075 1.446 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.393 -7.496 2.086 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.582 -8.184 0.659 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.671 -7.557 2.112 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.534 -6.697 2.375 1.00 0.00 C ATOM 1022 C VAL C 107 -62.960 -6.202 1.054 1.00 0.00 C ATOM 1023 O VAL C 107 -62.470 -5.088 0.971 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.485 -7.451 3.193 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.467 -6.447 3.748 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.168 -8.183 4.353 1.00 0.00 C ATOM 0 H VAL C 107 -64.492 -8.553 2.240 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.850 -5.832 2.959 1.00 0.00 H new ATOM 0 HB VAL C 107 -61.977 -8.178 2.559 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.715 -6.977 4.333 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.983 -5.925 2.922 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.978 -5.724 4.384 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.419 -8.720 4.935 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.674 -7.460 4.992 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.897 -8.891 3.958 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.030 -7.036 0.013 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.547 -6.652 -1.303 1.00 0.00 C ATOM 1038 C GLN C 108 -63.456 -5.566 -1.894 1.00 0.00 C ATOM 1039 O GLN C 108 -63.027 -4.806 -2.757 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.511 -7.883 -2.213 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.461 -8.877 -1.707 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.466 -10.148 -2.551 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.227 -10.097 -3.754 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.740 -11.290 -1.919 1.00 0.00 N ATOM 0 H GLN C 108 -63.417 -7.978 0.062 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.538 -6.248 -1.220 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.492 -8.358 -2.236 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.278 -7.584 -3.235 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.473 -8.417 -1.740 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.662 -9.126 -0.665 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -61.933 -11.285 -0.917 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.757 -12.168 -2.437 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.714 -5.501 -1.426 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.678 -4.529 -1.919 1.00 0.00 C ATOM 1055 C LYS C 109 -65.588 -3.222 -1.122 1.00 0.00 C ATOM 1056 O LYS C 109 -65.458 -2.147 -1.706 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.089 -5.126 -1.806 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.083 -4.273 -2.610 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.376 -4.070 -1.808 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.098 -5.408 -1.619 1.00 0.00 C ATOM 1061 NZ LYS C 109 -71.421 -5.211 -0.992 1.00 0.00 N ATOM 0 H LYS C 109 -65.079 -6.119 -0.702 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.457 -4.300 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.091 -6.150 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.394 -5.166 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.637 -3.307 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.307 -4.760 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.145 -3.633 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.028 -3.367 -2.327 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.219 -5.900 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.492 -6.068 -0.998 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.876 -6.134 -0.844 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -71.303 -4.732 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.017 -4.628 -1.614 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.665 -3.317 0.212 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.655 -2.141 1.078 1.00 0.00 C ATOM 1077 C TYR C 110 -64.229 -1.684 1.380 1.00 0.00 C ATOM 1078 O TYR C 110 -63.960 -0.480 1.405 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.384 -2.473 2.386 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.843 -2.843 2.200 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.707 -1.987 1.489 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.339 -4.041 2.746 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.057 -2.337 1.317 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.689 -4.386 2.575 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.547 -3.535 1.858 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.853 -3.877 1.678 1.00 0.00 O ATOM 0 H TYR C 110 -65.735 -4.203 0.712 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.164 -1.327 0.562 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.870 -3.299 2.877 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.319 -1.614 3.054 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.332 -1.062 1.076 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.681 -4.696 3.297 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.718 -1.683 0.768 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.068 -5.306 2.995 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.169 -4.384 2.455 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.329 -2.640 1.612 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.946 -2.353 1.962 1.00 0.00 C ATOM 1098 C GLY C 111 -61.699 -2.800 3.402 1.00 0.00 C ATOM 1099 O GLY C 111 -62.602 -3.349 4.035 1.00 0.00 O ATOM 0 H GLY C 111 -63.543 -3.636 1.561 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.269 -2.873 1.284 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.744 -1.287 1.858 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.480 -2.574 3.928 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.130 -2.930 5.291 1.00 0.00 C ATOM 1105 C PRO C 112 -60.773 -1.937 6.277 1.00 0.00 C ATOM 1106 O PRO C 112 -60.078 -1.248 7.017 1.00 0.00 O ATOM 1107 CB PRO C 112 -58.595 -2.871 5.328 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.168 -2.051 4.103 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.398 -1.954 3.194 1.00 0.00 C ATOM 0 HA PRO C 112 -60.491 -3.916 5.583 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.246 -2.405 6.249 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -58.166 -3.873 5.295 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.826 -1.060 4.400 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.339 -2.532 3.584 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.630 -0.915 2.959 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.225 -2.464 2.246 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.111 -1.871 6.271 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.864 -0.982 7.111 1.00 0.00 C ATOM 1119 C LYS C 113 -64.342 -1.273 6.872 1.00 0.00 C ATOM 1120 O LYS C 113 -64.684 -2.248 6.204 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.523 0.478 6.751 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.952 1.197 7.973 1.00 0.00 C ATOM 1123 CD LYS C 113 -61.641 2.650 7.607 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.173 3.413 8.848 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.788 3.061 9.211 1.00 0.00 N ATOM 0 H LYS C 113 -62.693 -2.451 5.666 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.623 -1.130 8.164 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.801 0.501 5.935 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -63.417 0.993 6.400 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.666 1.162 8.796 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -61.047 0.695 8.315 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.870 2.683 6.837 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.528 3.127 7.190 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -61.240 4.485 8.663 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.836 3.191 9.684 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -59.359 3.844 9.744 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.791 2.203 9.799 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.236 2.887 8.347 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.205 -0.427 7.419 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.646 -0.546 7.259 1.00 0.00 C ATOM 1141 C ARG C 114 -67.125 -1.822 7.922 1.00 0.00 C ATOM 1142 O ARG C 114 -68.078 -2.456 7.468 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.025 -0.531 5.783 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.270 0.584 5.051 1.00 0.00 C ATOM 1145 CD ARG C 114 -67.032 0.974 3.782 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.135 1.023 2.619 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.506 1.508 1.422 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -67.722 2.047 1.257 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -65.657 1.447 0.390 1.00 0.00 N ATOM 0 H ARG C 114 -64.921 0.368 7.991 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.130 0.306 7.737 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.792 -1.495 5.331 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -68.100 -0.381 5.678 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.161 1.451 5.702 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.265 0.249 4.795 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -67.831 0.255 3.599 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.504 1.946 3.922 1.00 0.00 H new ATOM 0 HE ARG C 114 -65.183 0.671 2.726 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -68.371 2.091 2.042 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -67.998 2.414 0.346 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.733 1.034 0.514 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.934 1.814 -0.521 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.455 -2.189 9.001 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.810 -3.360 9.772 1.00 0.00 C ATOM 1165 C TRP C 115 -68.222 -3.190 10.321 1.00 0.00 C ATOM 1166 O TRP C 115 -68.881 -4.171 10.649 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.767 -3.566 10.873 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.424 -3.925 10.332 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.290 -3.226 10.487 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.072 -5.055 9.496 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.254 -3.815 9.801 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.690 -4.960 9.154 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.789 -6.155 8.981 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.063 -5.894 8.326 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.167 -7.098 8.149 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.813 -6.964 7.812 1.00 0.00 C ATOM 0 H TRP C 115 -65.649 -1.680 9.365 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.811 -4.255 9.150 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.684 -2.654 11.465 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.106 -4.354 11.546 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.202 -2.322 11.072 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.299 -3.459 9.772 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.833 -6.273 9.231 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.015 -5.794 8.084 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.735 -7.933 7.766 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.346 -7.684 7.156 1.00 0.00 H new ATOM 1187 N SER C 116 -68.684 -1.935 10.406 1.00 0.00 N ATOM 1188 CA SER C 116 -70.040 -1.639 10.845 1.00 0.00 C ATOM 1189 C SER C 116 -71.019 -2.063 9.747 1.00 0.00 C ATOM 1190 O SER C 116 -72.079 -2.616 10.033 1.00 0.00 O ATOM 1191 CB SER C 116 -70.173 -0.141 11.132 1.00 0.00 C ATOM 1192 OG SER C 116 -69.540 0.601 10.109 1.00 0.00 O ATOM 0 H SER C 116 -68.130 -1.111 10.174 1.00 0.00 H new ATOM 0 HA SER C 116 -70.266 -2.187 11.760 1.00 0.00 H new ATOM 0 HB2 SER C 116 -71.226 0.134 11.195 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.723 0.095 12.096 1.00 0.00 H new ATOM 0 HG SER C 116 -68.602 0.753 10.348 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.650 -1.798 8.488 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.475 -2.147 7.343 1.00 0.00 C ATOM 1200 C VAL C 117 -71.500 -3.666 7.181 1.00 0.00 C ATOM 1201 O VAL C 117 -72.551 -4.243 6.948 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.921 -1.460 6.087 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.743 -1.865 4.862 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.993 0.058 6.266 1.00 0.00 C ATOM 0 H VAL C 117 -69.774 -1.337 8.243 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.498 -1.803 7.496 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.885 -1.766 5.940 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.342 -1.373 3.976 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.692 -2.946 4.731 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.781 -1.566 5.005 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.600 0.548 5.375 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.030 0.358 6.418 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.400 0.351 7.133 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.346 -4.317 7.309 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.277 -5.767 7.201 1.00 0.00 C ATOM 1216 C ILE C 118 -71.059 -6.387 8.346 1.00 0.00 C ATOM 1217 O ILE C 118 -71.794 -7.351 8.143 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.828 -6.209 7.221 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -68.159 -5.789 5.911 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.740 -7.730 7.369 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.663 -5.822 6.099 1.00 0.00 C ATOM 0 H ILE C 118 -69.450 -3.863 7.487 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.718 -6.098 6.261 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.323 -5.742 8.066 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.453 -6.460 5.104 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -68.482 -4.788 5.626 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.693 -8.034 7.382 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -69.218 -8.033 8.301 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -69.246 -8.207 6.530 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.173 -5.524 5.172 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.381 -5.133 6.896 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.352 -6.832 6.366 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.904 -5.831 9.555 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.647 -6.296 10.712 1.00 0.00 C ATOM 1235 C ALA C 119 -73.142 -6.169 10.427 1.00 0.00 C ATOM 1236 O ALA C 119 -73.945 -6.896 10.994 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.259 -5.479 11.944 1.00 0.00 C ATOM 0 H ALA C 119 -70.267 -5.058 9.748 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.409 -7.341 10.910 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.821 -5.834 12.808 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.192 -5.592 12.134 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.487 -4.427 11.770 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.512 -5.236 9.533 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.896 -5.047 9.147 1.00 0.00 C ATOM 1245 C LYS C 120 -75.389 -6.271 8.374 1.00 0.00 C ATOM 1246 O LYS C 120 -76.569 -6.609 8.451 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.015 -3.788 8.271 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.423 -3.179 8.362 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.712 -2.620 9.764 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.525 -1.792 10.281 1.00 0.00 C ATOM 1251 NZ LYS C 120 -75.912 -0.987 11.455 1.00 0.00 N ATOM 0 H LYS C 120 -72.858 -4.605 9.070 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.509 -4.923 10.040 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.276 -3.051 8.586 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.791 -4.040 7.234 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.523 -2.382 7.625 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.164 -3.938 8.113 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.608 -2.000 9.735 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.915 -3.441 10.452 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -74.702 -2.456 10.546 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.163 -1.136 9.489 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -75.093 -0.437 11.784 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -76.681 -0.338 11.193 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -76.235 -1.617 12.217 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.489 -6.939 7.619 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.888 -8.091 6.808 1.00 0.00 C ATOM 1267 C HIS C 121 -74.759 -9.376 7.605 1.00 0.00 C ATOM 1268 O HIS C 121 -75.620 -10.253 7.508 1.00 0.00 O ATOM 1269 CB HIS C 121 -74.038 -8.142 5.550 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.840 -6.778 4.968 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.866 -5.843 4.863 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.740 -6.151 4.486 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.324 -4.736 4.330 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.020 -4.858 4.070 1.00 0.00 N ATOM 0 H HIS C 121 -73.499 -6.699 7.560 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.934 -7.984 6.522 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -73.069 -8.584 5.782 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.515 -8.788 4.813 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.840 -5.973 5.137 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.761 -6.604 4.432 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.887 -3.836 4.131 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.691 -9.497 8.397 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.501 -10.665 9.236 1.00 0.00 C ATOM 1284 C LEU C 122 -74.426 -10.558 10.458 1.00 0.00 C ATOM 1285 O LEU C 122 -74.620 -11.519 11.202 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.023 -10.782 9.610 1.00 0.00 C ATOM 1287 CG LEU C 122 -71.717 -12.159 10.213 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -72.326 -13.282 9.367 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.202 -12.354 10.258 1.00 0.00 C ATOM 0 H LEU C 122 -72.951 -8.799 8.469 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.769 -11.580 8.707 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.406 -10.623 8.725 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.762 -10.002 10.325 1.00 0.00 H new ATOM 0 HG LEU C 122 -72.148 -12.200 11.213 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -72.092 -14.246 9.819 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -73.408 -13.156 9.320 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -71.912 -13.244 8.359 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.973 -13.330 10.685 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.798 -12.296 9.247 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -69.753 -11.574 10.873 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.991 -9.364 10.616 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.009 -9.030 11.621 1.00 0.00 C ATOM 1303 C LYS C 123 -75.530 -9.135 13.079 1.00 0.00 C ATOM 1304 O LYS C 123 -75.312 -8.112 13.724 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.256 -9.911 11.408 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.957 -9.535 10.092 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.796 -8.256 10.258 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.972 -8.502 11.217 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.753 -7.841 12.517 1.00 0.00 N ATOM 0 H LYS C 123 -74.746 -8.568 10.027 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.246 -7.977 11.469 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.968 -10.962 11.387 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.945 -9.786 12.243 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.213 -9.387 9.309 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -78.599 -10.355 9.771 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.169 -7.451 10.641 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.172 -7.933 9.287 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -80.893 -8.130 10.769 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -80.102 -9.574 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.269 -8.355 13.259 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -78.737 -7.839 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.099 -6.861 12.471 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.383 -10.357 13.606 1.00 0.00 N ATOM 1324 CA GLY C 124 -75.078 -10.556 15.012 1.00 0.00 C ATOM 1325 C GLY C 124 -73.626 -10.253 15.298 1.00 0.00 C ATOM 1326 O GLY C 124 -73.306 -9.626 16.303 1.00 0.00 O ATOM 0 H GLY C 124 -75.472 -11.220 13.070 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.714 -9.913 15.621 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.301 -11.585 15.294 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.748 -10.703 14.416 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.333 -10.510 14.594 1.00 0.00 C ATOM 1332 C ARG C 125 -70.989 -9.047 14.326 1.00 0.00 C ATOM 1333 O ARG C 125 -71.037 -8.592 13.184 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.590 -11.464 13.677 1.00 0.00 C ATOM 1335 CG ARG C 125 -71.111 -12.889 13.928 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.979 -13.890 13.774 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.463 -15.263 13.956 1.00 0.00 N ATOM 1338 CZ ARG C 125 -70.216 -16.010 15.045 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -69.655 -15.468 16.136 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -70.535 -17.307 15.033 1.00 0.00 N ATOM 0 H ARG C 125 -73.001 -11.207 13.566 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.029 -10.731 15.617 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.742 -11.183 12.635 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.518 -11.414 13.867 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.536 -12.959 14.929 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -71.911 -13.122 13.226 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.530 -13.787 12.786 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.198 -13.676 14.504 1.00 0.00 H new ATOM 0 HE ARG C 125 -71.022 -15.676 13.209 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -69.411 -14.478 16.145 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -69.473 -16.046 16.956 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -70.961 -17.720 14.203 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -70.352 -17.885 15.854 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.648 -8.313 15.395 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.352 -6.889 15.309 1.00 0.00 C ATOM 1356 C ILE C 126 -69.006 -6.636 14.612 1.00 0.00 C ATOM 1357 O ILE C 126 -68.402 -7.542 14.041 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.383 -6.273 16.723 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -69.303 -6.913 17.611 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.767 -6.497 17.345 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.142 -6.099 18.898 1.00 0.00 C ATOM 0 H ILE C 126 -70.572 -8.695 16.338 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.115 -6.406 14.699 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.183 -5.204 16.649 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -69.578 -7.940 17.851 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -68.355 -6.954 17.075 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -71.791 -6.063 18.344 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -72.526 -6.022 16.724 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -71.968 -7.566 17.409 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -68.376 -6.556 19.524 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -68.847 -5.080 18.649 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.089 -6.081 19.438 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.552 -5.383 14.663 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.321 -4.971 14.011 1.00 0.00 C ATOM 1375 C GLY C 127 -66.110 -5.617 14.673 1.00 0.00 C ATOM 1376 O GLY C 127 -65.212 -6.098 13.982 1.00 0.00 O ATOM 0 H GLY C 127 -69.031 -4.631 15.158 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.354 -5.246 12.957 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.228 -3.886 14.054 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.083 -5.630 16.014 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.972 -6.211 16.764 1.00 0.00 C ATOM 1382 C LYS C 128 -65.046 -7.745 16.746 1.00 0.00 C ATOM 1383 O LYS C 128 -64.359 -8.409 17.518 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.987 -5.674 18.199 1.00 0.00 C ATOM 1385 CG LYS C 128 -64.742 -4.161 18.177 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.356 -3.662 19.576 1.00 0.00 C ATOM 1387 CE LYS C 128 -65.541 -2.943 20.225 1.00 0.00 C ATOM 1388 NZ LYS C 128 -65.107 -2.187 21.415 1.00 0.00 N ATOM 0 H LYS C 128 -66.823 -5.242 16.598 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.033 -5.923 16.292 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.945 -5.892 18.671 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -64.219 -6.170 18.793 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -63.949 -3.925 17.468 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.639 -3.646 17.835 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.046 -4.502 20.197 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.504 -2.986 19.507 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -65.999 -2.265 19.505 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -66.302 -3.670 20.508 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -65.908 -1.640 21.790 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -64.769 -2.849 22.143 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -64.337 -1.538 21.153 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.881 -8.297 15.856 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.027 -9.730 15.679 1.00 0.00 C ATOM 1404 C GLN C 129 -65.543 -10.074 14.272 1.00 0.00 C ATOM 1405 O GLN C 129 -64.742 -10.992 14.093 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.506 -10.111 15.862 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.816 -10.545 17.307 1.00 0.00 C ATOM 1408 CD GLN C 129 -66.937 -9.843 18.342 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -67.155 -8.676 18.654 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.945 -10.557 18.876 1.00 0.00 N ATOM 0 H GLN C 129 -66.476 -7.747 15.237 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.441 -10.284 16.412 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.135 -9.261 15.596 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.759 -10.921 15.178 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -68.863 -10.337 17.526 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.680 -11.623 17.394 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.800 -11.524 18.587 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -65.331 -10.136 19.573 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.033 -9.324 13.270 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.635 -9.529 11.883 1.00 0.00 C ATOM 1421 C CYS C 130 -64.160 -9.193 11.723 1.00 0.00 C ATOM 1422 O CYS C 130 -63.412 -9.969 11.133 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.495 -8.661 10.961 1.00 0.00 C ATOM 1424 SG CYS C 130 -68.236 -9.105 11.176 1.00 0.00 S ATOM 0 H CYS C 130 -66.707 -8.570 13.404 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.786 -10.573 11.609 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.345 -7.606 11.192 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.196 -8.806 9.923 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.679 -8.598 12.288 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.740 -8.037 12.250 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.350 -7.619 12.181 1.00 0.00 C ATOM 1432 C ARG C 131 -61.479 -8.651 12.891 1.00 0.00 C ATOM 1433 O ARG C 131 -60.387 -8.952 12.430 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.212 -6.229 12.829 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.836 -5.609 12.515 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.792 -6.042 13.558 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.629 -5.142 13.546 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.378 -5.545 13.853 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -57.158 -6.793 14.287 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.351 -4.700 13.722 1.00 0.00 N ATOM 0 H ARG C 131 -64.352 -7.377 12.729 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.021 -7.551 11.144 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.002 -5.573 12.464 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.340 -6.312 13.908 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.512 -5.916 11.520 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.916 -4.522 12.503 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.244 -6.045 14.550 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.469 -7.062 13.352 1.00 0.00 H new ATOM 0 HE ARG C 131 -58.775 -4.165 13.293 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.938 -7.443 14.387 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -56.211 -7.093 14.518 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -56.512 -3.749 13.390 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.406 -5.006 13.954 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.969 -9.195 14.013 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.226 -10.181 14.786 1.00 0.00 C ATOM 1456 C GLU C 132 -61.031 -11.468 13.976 1.00 0.00 C ATOM 1457 O GLU C 132 -59.923 -12.002 13.965 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.940 -10.432 16.117 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.288 -9.581 17.225 1.00 0.00 C ATOM 1460 CD GLU C 132 -61.024 -8.143 16.765 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -61.992 -7.497 16.312 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.850 -7.714 16.877 1.00 0.00 O ATOM 0 H GLU C 132 -62.883 -8.963 14.402 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.230 -9.798 15.009 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.997 -10.181 16.027 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.884 -11.489 16.377 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.937 -9.568 18.101 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.349 -10.042 17.531 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.078 -11.979 13.287 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.888 -13.153 12.429 1.00 0.00 C ATOM 1471 C ARG C 133 -60.846 -12.751 11.383 1.00 0.00 C ATOM 1472 O ARG C 133 -59.913 -13.500 11.105 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.219 -13.614 11.749 1.00 0.00 C ATOM 1474 CG ARG C 133 -63.265 -15.178 11.639 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.836 -15.643 10.262 1.00 0.00 C ATOM 1476 NE ARG C 133 -64.467 -16.973 10.327 1.00 0.00 N ATOM 1477 CZ ARG C 133 -63.814 -18.053 10.767 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -62.539 -18.238 10.427 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -64.432 -18.944 11.541 1.00 0.00 N ATOM 0 H ARG C 133 -63.028 -11.607 13.310 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.556 -14.006 13.021 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -64.072 -13.259 12.327 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.300 -13.171 10.756 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.261 -15.582 11.772 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -63.880 -15.582 12.443 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -64.568 -14.915 9.913 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.031 -15.663 9.528 1.00 0.00 H new ATOM 0 HE ARG C 133 -65.436 -17.073 10.026 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -62.065 -17.557 9.833 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -62.036 -19.061 10.760 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -65.408 -18.804 11.801 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -63.929 -19.766 11.874 1.00 0.00 H new ATOM 1493 N TRP C 134 -61.024 -11.544 10.812 1.00 0.00 N ATOM 1494 CA TRP C 134 -60.164 -10.997 9.811 1.00 0.00 C ATOM 1495 C TRP C 134 -58.857 -10.575 10.440 1.00 0.00 C ATOM 1496 O TRP C 134 -58.628 -10.760 11.633 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.899 -9.809 9.175 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.429 -9.378 7.822 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.855 -8.206 7.549 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.533 -10.061 6.541 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.589 -8.081 6.207 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.997 -9.211 5.524 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.037 -11.300 6.126 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.983 -9.583 4.172 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.009 -11.681 4.779 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.492 -10.822 3.801 1.00 0.00 C ATOM 0 H TRP C 134 -61.798 -10.927 11.059 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.928 -11.732 9.041 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.957 -10.061 9.104 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.819 -8.957 9.851 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.628 -7.452 8.288 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -59.151 -7.267 5.775 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.455 -11.974 6.859 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.581 -8.913 3.426 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.391 -12.649 4.491 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.489 -11.121 2.763 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.011 -10.012 9.609 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.663 -9.582 9.989 1.00 0.00 C ATOM 1519 C HIS C 135 -55.963 -10.669 10.835 1.00 0.00 C ATOM 1520 O HIS C 135 -55.053 -10.365 11.599 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.744 -8.249 10.756 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.102 -7.072 9.875 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.175 -7.153 8.486 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.409 -5.764 10.160 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.503 -5.924 8.040 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.663 -5.031 9.012 1.00 0.00 N ATOM 0 H HIS C 135 -58.233 -9.832 8.630 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.068 -9.431 9.088 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.486 -8.339 11.549 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.785 -8.056 11.237 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.448 -5.356 11.159 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.624 -5.687 6.993 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.912 -4.045 8.932 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.398 -11.937 10.690 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.843 -13.053 11.444 1.00 0.00 C ATOM 1536 C ASN C 136 -55.787 -14.285 10.545 1.00 0.00 C ATOM 1537 O ASN C 136 -56.430 -15.292 10.828 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.712 -13.328 12.686 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.346 -12.405 13.845 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.507 -12.755 14.671 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.974 -11.234 13.905 1.00 0.00 N ATOM 0 H ASN C 136 -57.142 -12.204 10.046 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.834 -12.809 11.778 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.763 -13.194 12.432 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.589 -14.366 12.994 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.766 -10.582 14.661 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -57.664 -10.988 13.195 1.00 0.00 H new ATOM 1548 N HIS C 137 -55.008 -14.196 9.458 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.823 -15.305 8.524 1.00 0.00 C ATOM 1550 C HIS C 137 -56.134 -15.662 7.794 1.00 0.00 C ATOM 1551 O HIS C 137 -56.217 -16.708 7.155 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.292 -16.524 9.285 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.251 -16.180 10.315 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.530 -16.139 11.674 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.923 -15.869 10.218 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -52.384 -15.812 12.298 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.358 -15.632 11.464 1.00 0.00 N ATOM 0 H HIS C 137 -54.491 -13.353 9.206 1.00 0.00 H new ATOM 0 HA HIS C 137 -54.102 -14.998 7.766 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -55.125 -17.028 9.776 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -53.867 -17.231 8.572 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.380 -15.814 9.286 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -52.302 -15.706 13.370 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -50.395 -15.382 11.687 1.00 0.00 H new ATOM 1565 N LEU C 138 -57.147 -14.797 7.886 1.00 0.00 N ATOM 1566 CA LEU C 138 -58.432 -15.014 7.226 1.00 0.00 C ATOM 1567 C LEU C 138 -58.306 -14.574 5.781 1.00 0.00 C ATOM 1568 O LEU C 138 -58.553 -15.336 4.849 1.00 0.00 O ATOM 1569 CB LEU C 138 -59.482 -14.159 7.941 1.00 0.00 C ATOM 1570 CG LEU C 138 -60.860 -14.837 7.965 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -61.822 -13.942 8.727 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -61.410 -15.037 6.562 1.00 0.00 C ATOM 0 H LEU C 138 -57.098 -13.929 8.419 1.00 0.00 H new ATOM 0 HA LEU C 138 -58.724 -16.064 7.262 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -59.156 -13.965 8.963 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -59.562 -13.193 7.443 1.00 0.00 H new ATOM 0 HG LEU C 138 -60.754 -15.813 8.439 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -62.807 -14.407 8.755 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -61.459 -13.801 9.745 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -61.891 -12.975 8.229 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -62.386 -15.519 6.619 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.511 -14.070 6.070 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.728 -15.666 5.990 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.912 -13.313 5.634 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.728 -12.663 4.354 1.00 0.00 C ATOM 1586 C ASN C 139 -56.902 -13.533 3.411 1.00 0.00 C ATOM 1587 O ASN C 139 -55.769 -13.874 3.737 1.00 0.00 O ATOM 1588 CB ASN C 139 -57.015 -11.297 4.548 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.680 -10.997 6.016 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -57.243 -10.082 6.613 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.761 -11.772 6.596 1.00 0.00 N ATOM 0 H ASN C 139 -57.708 -12.704 6.427 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.712 -12.506 3.913 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -56.096 -11.287 3.962 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.651 -10.503 4.157 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.503 -11.615 7.570 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.317 -12.521 6.065 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.451 -13.887 2.225 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.702 -14.605 1.223 1.00 0.00 C ATOM 1600 C PRO C 140 -55.540 -13.712 0.791 1.00 0.00 C ATOM 1601 O PRO C 140 -54.516 -14.195 0.312 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.674 -14.875 0.073 1.00 0.00 C ATOM 1603 CG PRO C 140 -59.018 -14.253 0.473 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.807 -13.580 1.831 1.00 0.00 C ATOM 0 HA PRO C 140 -56.291 -15.550 1.578 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.306 -14.437 -0.855 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.780 -15.946 -0.100 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.345 -13.527 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.794 -15.016 0.536 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.957 -12.503 1.759 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.520 -13.953 2.566 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.730 -12.391 0.984 1.00 0.00 N ATOM 1613 CA GLU C 141 -54.726 -11.386 0.703 1.00 0.00 C ATOM 1614 C GLU C 141 -53.416 -11.771 1.411 1.00 0.00 C ATOM 1615 O GLU C 141 -52.330 -11.498 0.905 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.233 -10.004 1.186 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.745 -9.816 0.890 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.094 -10.231 -0.535 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.517 -9.624 -1.460 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -57.932 -11.149 -0.667 1.00 0.00 O ATOM 0 H GLU C 141 -56.602 -12.004 1.345 1.00 0.00 H new ATOM 0 HA GLU C 141 -54.539 -11.328 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.056 -9.905 2.257 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -54.664 -9.215 0.694 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.330 -10.406 1.595 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.019 -8.772 1.043 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.536 -12.415 2.589 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.389 -12.889 3.352 1.00 0.00 C ATOM 1629 C VAL C 142 -52.788 -14.151 4.121 1.00 0.00 C ATOM 1630 O VAL C 142 -53.386 -14.074 5.195 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.854 -11.791 4.296 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.965 -11.227 5.193 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -50.749 -12.382 5.179 1.00 0.00 C ATOM 0 H VAL C 142 -54.434 -12.616 3.029 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.576 -13.135 2.668 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.464 -10.978 3.684 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.551 -10.457 5.844 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.750 -10.794 4.572 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -53.384 -12.029 5.801 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -50.367 -11.611 5.848 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.155 -13.205 5.767 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -49.939 -12.751 4.550 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.448 -15.317 3.563 1.00 0.00 N ATOM 1644 CA LYS C 143 -52.745 -16.595 4.186 1.00 0.00 C ATOM 1645 C LYS C 143 -51.430 -17.282 4.547 1.00 0.00 C ATOM 1646 O LYS C 143 -50.479 -17.235 3.770 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.578 -17.447 3.214 1.00 0.00 C ATOM 1648 CG LYS C 143 -54.048 -18.748 3.888 1.00 0.00 C ATOM 1649 CD LYS C 143 -54.995 -18.436 5.053 1.00 0.00 C ATOM 1650 CE LYS C 143 -55.679 -19.722 5.525 1.00 0.00 C ATOM 1651 NZ LYS C 143 -56.554 -19.461 6.683 1.00 0.00 N ATOM 0 H LYS C 143 -51.961 -15.394 2.670 1.00 0.00 H new ATOM 0 HA LYS C 143 -53.325 -16.458 5.099 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -54.442 -16.877 2.873 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -52.984 -17.684 2.331 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -54.555 -19.380 3.159 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -53.187 -19.308 4.252 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -54.439 -17.986 5.875 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -55.744 -17.709 4.740 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -56.265 -20.146 4.710 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -54.925 -20.462 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -56.858 -20.364 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -56.033 -18.910 7.395 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -57.389 -18.924 6.373 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.390 -17.914 5.729 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.205 -18.612 6.221 1.00 0.00 C ATOM 1667 C LYS C 144 -49.021 -17.643 6.332 1.00 0.00 C ATOM 1668 O LYS C 144 -48.164 -17.597 5.448 1.00 0.00 O ATOM 1669 CB LYS C 144 -49.860 -19.797 5.303 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.795 -20.976 5.601 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.421 -22.190 4.735 1.00 0.00 C ATOM 1672 CE LYS C 144 -48.959 -22.609 4.969 1.00 0.00 C ATOM 1673 NZ LYS C 144 -48.632 -22.679 6.407 1.00 0.00 N ATOM 0 H LYS C 144 -52.184 -17.952 6.369 1.00 0.00 H new ATOM 0 HA LYS C 144 -50.418 -19.004 7.216 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -49.956 -19.500 4.259 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -48.823 -20.096 5.455 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.731 -21.241 6.656 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -51.828 -20.687 5.407 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.083 -23.024 4.967 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -50.569 -21.949 3.682 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -48.781 -23.581 4.508 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -48.294 -21.897 4.479 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -47.797 -23.284 6.544 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -48.429 -21.723 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -49.439 -23.079 6.927 1.00 0.00 H new ATOM 1687 N THR C 145 -48.975 -16.874 7.426 1.00 0.00 N ATOM 1688 CA THR C 145 -47.908 -15.907 7.655 1.00 0.00 C ATOM 1689 C THR C 145 -46.721 -16.588 8.341 1.00 0.00 C ATOM 1690 O THR C 145 -46.310 -16.178 9.423 1.00 0.00 O ATOM 1691 CB THR C 145 -48.448 -14.760 8.516 1.00 0.00 C ATOM 1692 OG1 THR C 145 -48.994 -15.279 9.707 1.00 0.00 O ATOM 1693 CG2 THR C 145 -49.532 -14.007 7.746 1.00 0.00 C ATOM 0 H THR C 145 -49.673 -16.907 8.169 1.00 0.00 H new ATOM 0 HA THR C 145 -47.563 -15.505 6.702 1.00 0.00 H new ATOM 0 HB THR C 145 -47.633 -14.077 8.757 1.00 0.00 H new ATOM 0 HG1 THR C 145 -48.283 -15.695 10.238 1.00 0.00 H new ATOM 0 HG21 THR C 145 -49.915 -13.192 8.360 1.00 0.00 H new ATOM 0 HG22 THR C 145 -49.110 -13.601 6.826 1.00 0.00 H new ATOM 0 HG23 THR C 145 -50.346 -14.690 7.502 1.00 0.00 H new ATOM 1701 N SER C 146 -46.173 -17.629 7.705 1.00 0.00 N ATOM 1702 CA SER C 146 -45.038 -18.361 8.258 1.00 0.00 C ATOM 1703 C SER C 146 -43.823 -17.438 8.380 1.00 0.00 C ATOM 1704 O SER C 146 -43.819 -16.335 7.828 1.00 0.00 O ATOM 1705 CB SER C 146 -44.727 -19.564 7.364 1.00 0.00 C ATOM 1706 OG SER C 146 -44.509 -19.131 6.035 1.00 0.00 O ATOM 0 H SER C 146 -46.501 -17.981 6.805 1.00 0.00 H new ATOM 0 HA SER C 146 -45.286 -18.721 9.256 1.00 0.00 H new ATOM 0 HB2 SER C 146 -43.845 -20.086 7.735 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.554 -20.274 7.394 1.00 0.00 H new ATOM 0 HG SER C 146 -44.309 -19.905 5.468 1.00 0.00 H new ATOM 1712 N TRP C 147 -42.794 -17.895 9.107 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.571 -17.125 9.319 1.00 0.00 C ATOM 1714 C TRP C 147 -40.363 -18.029 9.041 1.00 0.00 C ATOM 1715 O TRP C 147 -40.533 -19.235 8.865 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.593 -16.568 10.735 1.00 0.00 C ATOM 1717 CG TRP C 147 -42.791 -15.699 11.002 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -43.980 -16.121 11.467 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -42.954 -14.262 10.792 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -44.865 -15.073 11.588 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.277 -13.890 11.190 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.126 -13.224 10.308 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -44.737 -12.572 11.126 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -42.594 -11.891 10.251 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -43.879 -11.569 10.666 1.00 0.00 C ATOM 0 H TRP C 147 -42.791 -18.808 9.562 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.498 -16.278 8.637 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.584 -17.394 11.446 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -40.685 -15.990 10.907 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.211 -17.147 11.713 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -45.824 -15.159 11.926 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.123 -13.452 9.978 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -45.745 -12.331 11.429 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -41.943 -11.113 9.880 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.216 -10.543 10.633 1.00 0.00 H new ATOM 1736 N THR C 148 -39.138 -17.466 8.989 1.00 0.00 N ATOM 1737 CA THR C 148 -37.957 -18.249 8.666 1.00 0.00 C ATOM 1738 C THR C 148 -36.761 -17.597 9.332 1.00 0.00 C ATOM 1739 O THR C 148 -36.897 -16.536 9.910 1.00 0.00 O ATOM 1740 CB THR C 148 -37.782 -18.293 7.130 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.028 -18.531 6.508 1.00 0.00 O ATOM 1742 CG2 THR C 148 -36.811 -19.411 6.731 1.00 0.00 C ATOM 0 H THR C 148 -38.955 -16.478 9.167 1.00 0.00 H new ATOM 0 HA THR C 148 -38.054 -19.273 9.027 1.00 0.00 H new ATOM 0 HB THR C 148 -37.382 -17.332 6.806 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.555 -17.704 6.504 1.00 0.00 H new ATOM 0 HG21 THR C 148 -36.700 -19.427 5.647 1.00 0.00 H new ATOM 0 HG22 THR C 148 -35.840 -19.231 7.192 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.202 -20.370 7.070 1.00 0.00 H new ATOM 1750 N GLU C 149 -35.593 -18.223 9.251 1.00 0.00 N ATOM 1751 CA GLU C 149 -34.384 -17.663 9.830 1.00 0.00 C ATOM 1752 C GLU C 149 -34.163 -16.237 9.295 1.00 0.00 C ATOM 1753 O GLU C 149 -33.671 -15.377 10.014 1.00 0.00 O ATOM 1754 CB GLU C 149 -33.196 -18.582 9.481 1.00 0.00 C ATOM 1755 CG GLU C 149 -32.293 -18.790 10.706 1.00 0.00 C ATOM 1756 CD GLU C 149 -31.287 -17.655 10.850 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -30.359 -17.613 10.015 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -31.459 -16.851 11.788 1.00 0.00 O ATOM 0 H GLU C 149 -35.460 -19.122 8.788 1.00 0.00 H new ATOM 0 HA GLU C 149 -34.475 -17.602 10.914 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -33.566 -19.545 9.128 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -32.618 -18.144 8.667 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -32.905 -18.853 11.606 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -31.764 -19.739 10.614 1.00 0.00 H new ATOM 1765 N GLU C 150 -34.532 -15.999 8.024 1.00 0.00 N ATOM 1766 CA GLU C 150 -34.340 -14.701 7.377 1.00 0.00 C ATOM 1767 C GLU C 150 -35.470 -13.709 7.706 1.00 0.00 C ATOM 1768 O GLU C 150 -35.267 -12.500 7.608 1.00 0.00 O ATOM 1769 CB GLU C 150 -34.234 -14.923 5.865 1.00 0.00 C ATOM 1770 CG GLU C 150 -33.673 -13.668 5.188 1.00 0.00 C ATOM 1771 CD GLU C 150 -33.307 -13.955 3.738 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -32.145 -14.361 3.517 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.194 -13.765 2.879 1.00 0.00 O ATOM 0 H GLU C 150 -34.968 -16.700 7.425 1.00 0.00 H new ATOM 0 HA GLU C 150 -33.422 -14.254 7.759 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -33.588 -15.777 5.659 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -35.216 -15.160 5.454 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.410 -12.866 5.230 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -32.792 -13.320 5.728 1.00 0.00 H new ATOM 1780 N GLU C 151 -36.650 -14.206 8.089 1.00 0.00 N ATOM 1781 CA GLU C 151 -37.789 -13.341 8.400 1.00 0.00 C ATOM 1782 C GLU C 151 -37.857 -13.082 9.901 1.00 0.00 C ATOM 1783 O GLU C 151 -38.386 -12.063 10.325 1.00 0.00 O ATOM 1784 CB GLU C 151 -39.074 -13.981 7.878 1.00 0.00 C ATOM 1785 CG GLU C 151 -38.871 -14.425 6.422 1.00 0.00 C ATOM 1786 CD GLU C 151 -40.132 -15.053 5.862 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.431 -16.189 6.277 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -40.775 -14.381 5.027 1.00 0.00 O ATOM 0 H GLU C 151 -36.840 -15.203 8.191 1.00 0.00 H new ATOM 0 HA GLU C 151 -37.665 -12.377 7.906 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -39.343 -14.837 8.496 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -39.898 -13.271 7.941 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -38.587 -13.567 5.813 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -38.050 -15.140 6.368 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.311 -14.001 10.697 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.251 -13.864 12.144 1.00 0.00 C ATOM 1797 C ASP C 152 -36.573 -12.542 12.488 1.00 0.00 C ATOM 1798 O ASP C 152 -36.843 -11.937 13.524 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.442 -15.037 12.706 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.143 -14.849 14.188 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -35.119 -14.194 14.484 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.940 -15.364 14.997 1.00 0.00 O ATOM 0 H ASP C 152 -36.896 -14.866 10.349 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.252 -13.871 12.576 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -36.995 -15.965 12.560 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -35.507 -15.133 12.154 1.00 0.00 H new ATOM 1807 N ARG C 153 -35.688 -12.109 11.592 1.00 0.00 N ATOM 1808 CA ARG C 153 -34.917 -10.901 11.762 1.00 0.00 C ATOM 1809 C ARG C 153 -35.832 -9.687 11.762 1.00 0.00 C ATOM 1810 O ARG C 153 -35.581 -8.719 12.476 1.00 0.00 O ATOM 1811 CB ARG C 153 -33.909 -10.795 10.621 1.00 0.00 C ATOM 1812 CG ARG C 153 -33.322 -12.174 10.292 1.00 0.00 C ATOM 1813 CD ARG C 153 -31.974 -11.961 9.588 1.00 0.00 C ATOM 1814 NE ARG C 153 -31.542 -13.148 8.844 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.101 -14.275 9.430 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -31.051 -14.370 10.765 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.713 -15.304 8.669 1.00 0.00 N ATOM 0 H ARG C 153 -35.491 -12.601 10.720 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.392 -10.935 12.717 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.393 -10.379 9.737 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.108 -10.109 10.898 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -33.188 -12.758 11.202 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -34.002 -12.735 9.651 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -32.053 -11.115 8.905 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -31.217 -11.703 10.328 1.00 0.00 H new ATOM 0 HE ARG C 153 -31.578 -13.117 7.825 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -31.349 -13.585 11.344 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.715 -15.228 11.203 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -30.753 -15.230 7.652 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.377 -16.163 9.105 1.00 0.00 H new ATOM 1831 N ILE C 154 -36.896 -9.738 10.955 1.00 0.00 N ATOM 1832 CA ILE C 154 -37.835 -8.637 10.849 1.00 0.00 C ATOM 1833 C ILE C 154 -38.458 -8.373 12.206 1.00 0.00 C ATOM 1834 O ILE C 154 -38.426 -7.244 12.700 1.00 0.00 O ATOM 1835 CB ILE C 154 -38.930 -8.953 9.804 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -38.299 -9.458 8.487 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -39.735 -7.688 9.530 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -37.333 -8.419 7.906 1.00 0.00 C ATOM 0 H ILE C 154 -37.122 -10.539 10.365 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.302 -7.745 10.519 1.00 0.00 H new ATOM 0 HB ILE C 154 -39.580 -9.735 10.198 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -37.767 -10.392 8.669 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.084 -9.674 7.763 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -40.510 -7.902 8.794 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.198 -7.344 10.455 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.073 -6.912 9.145 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -36.903 -8.800 6.980 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.873 -7.494 7.702 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -36.535 -8.223 8.623 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.022 -9.415 12.811 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.670 -9.274 14.103 1.00 0.00 C ATOM 1852 C ILE C 155 -38.644 -8.967 15.178 1.00 0.00 C ATOM 1853 O ILE C 155 -38.887 -8.122 16.020 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.448 -10.539 14.471 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.231 -11.042 13.256 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.416 -10.205 15.601 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.411 -12.101 12.530 1.00 0.00 C ATOM 0 H ILE C 155 -39.041 -10.360 12.426 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.375 -8.445 14.035 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.755 -11.318 14.790 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.187 -11.460 13.573 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.453 -10.213 12.584 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.978 -11.098 15.874 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.856 -9.849 16.466 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.106 -9.429 15.271 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -40.967 -12.461 11.664 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.467 -11.667 12.201 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.212 -12.933 13.205 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.499 -9.652 15.154 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.472 -9.449 16.158 1.00 0.00 C ATOM 1871 C TYR C 156 -36.034 -7.985 16.198 1.00 0.00 C ATOM 1872 O TYR C 156 -36.084 -7.357 17.250 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.279 -10.361 15.873 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.254 -10.337 16.985 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.221 -9.382 16.971 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -34.350 -11.252 18.045 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.286 -9.345 18.019 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -33.417 -11.216 19.093 1.00 0.00 C ATOM 1879 CZ TYR C 156 -32.385 -10.260 19.080 1.00 0.00 C ATOM 1880 OH TYR C 156 -31.481 -10.213 20.103 1.00 0.00 O ATOM 0 H TYR C 156 -37.267 -10.350 14.448 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.883 -9.702 17.135 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.632 -11.382 15.731 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.806 -10.054 14.940 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -33.147 -8.678 16.155 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -35.143 -11.985 18.054 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -31.492 -8.613 18.009 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -33.491 -11.921 19.908 1.00 0.00 H new ATOM 0 HH TYR C 156 -31.690 -10.913 20.757 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.600 -7.444 15.054 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.112 -6.071 14.979 1.00 0.00 C ATOM 1892 C GLN C 157 -36.210 -5.085 15.358 1.00 0.00 C ATOM 1893 O GLN C 157 -35.980 -4.177 16.158 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.614 -5.789 13.562 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.311 -6.550 13.307 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.906 -6.456 11.840 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.934 -5.788 11.504 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -33.657 -7.129 10.969 1.00 0.00 N ATOM 0 H GLN C 157 -35.579 -7.943 14.165 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.291 -5.948 15.685 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.369 -6.089 12.835 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.452 -4.719 13.430 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.518 -6.143 13.934 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.435 -7.596 13.588 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.456 -7.671 11.297 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.433 -7.102 9.974 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.401 -5.255 14.784 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.518 -4.371 15.067 1.00 0.00 C ATOM 1909 C ALA C 158 -38.868 -4.426 16.556 1.00 0.00 C ATOM 1910 O ALA C 158 -39.118 -3.397 17.170 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.712 -4.782 14.210 1.00 0.00 C ATOM 0 H ALA C 158 -37.611 -6.000 14.120 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.246 -3.344 14.824 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.554 -4.122 14.418 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.445 -4.709 13.156 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.991 -5.810 14.443 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.882 -5.632 17.124 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.224 -5.841 18.527 1.00 0.00 C ATOM 1919 C HIS C 159 -38.150 -5.241 19.439 1.00 0.00 C ATOM 1920 O HIS C 159 -38.461 -4.742 20.514 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.376 -7.345 18.785 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.721 -7.663 20.212 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.761 -7.947 21.176 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.918 -7.755 20.867 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.425 -8.186 22.325 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.749 -8.083 22.203 1.00 0.00 N ATOM 0 H HIS C 159 -38.656 -6.491 16.622 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.166 -5.339 18.750 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.152 -7.744 18.132 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.447 -7.849 18.520 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.878 -7.592 20.400 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.933 -8.436 23.253 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.464 -8.214 22.919 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.886 -5.291 19.012 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.781 -4.769 19.806 1.00 0.00 C ATOM 1936 C LYS C 160 -35.889 -3.245 19.978 1.00 0.00 C ATOM 1937 O LYS C 160 -35.195 -2.678 20.820 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.452 -5.140 19.127 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.360 -5.374 20.179 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.525 -6.771 20.798 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.347 -7.075 21.730 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.140 -7.448 20.965 1.00 0.00 N ATOM 0 H LYS C 160 -36.606 -5.690 18.116 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.822 -5.214 20.800 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.583 -6.038 18.524 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.148 -4.342 18.449 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -32.375 -5.283 19.721 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.421 -4.612 20.956 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -34.461 -6.823 21.353 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -33.579 -7.522 20.010 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.134 -6.202 22.347 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.616 -7.886 22.407 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.303 -7.368 21.577 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -31.231 -8.428 20.629 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.035 -6.811 20.149 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.751 -2.584 19.183 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.907 -1.132 19.243 1.00 0.00 C ATOM 1958 C ARG C 161 -38.321 -0.750 19.691 1.00 0.00 C ATOM 1959 O ARG C 161 -38.493 0.173 20.483 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.620 -0.552 17.854 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.141 -0.753 17.500 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.919 -0.450 16.018 1.00 0.00 C ATOM 1963 NE ARG C 161 -35.483 -1.515 15.173 1.00 0.00 N ATOM 1964 CZ ARG C 161 -35.597 -1.407 13.838 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -35.146 -0.313 13.208 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -36.159 -2.397 13.133 1.00 0.00 N ATOM 0 H ARG C 161 -37.348 -3.040 18.493 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.207 -0.725 19.972 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.250 -1.039 17.110 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.866 0.510 17.836 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.519 -0.100 18.112 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.840 -1.777 17.720 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.382 0.504 15.765 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -33.852 -0.350 15.819 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.802 -2.374 15.621 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.714 0.441 13.742 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -35.234 -0.235 12.195 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -36.500 -3.232 13.609 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -36.246 -2.316 12.120 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.326 -1.460 19.175 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.724 -1.180 19.460 1.00 0.00 C ATOM 1982 C LEU C 162 -41.192 -2.013 20.647 1.00 0.00 C ATOM 1983 O LEU C 162 -41.786 -1.473 21.582 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.526 -1.444 18.180 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.153 -0.371 17.132 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.600 -0.814 15.742 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.827 0.960 17.483 1.00 0.00 C ATOM 0 H LEU C 162 -39.186 -2.249 18.544 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.874 -0.139 19.747 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.307 -2.440 17.795 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.595 -1.411 18.390 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.071 -0.242 17.136 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.332 -0.050 15.013 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.108 -1.751 15.483 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.680 -0.958 15.736 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.559 1.711 16.740 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.909 0.829 17.492 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.493 1.289 18.467 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.928 -3.317 20.620 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.255 -4.187 21.716 1.00 0.00 C ATOM 2001 C GLY C 163 -42.686 -4.618 21.586 1.00 0.00 C ATOM 2002 O GLY C 163 -42.979 -5.579 20.884 1.00 0.00 O ATOM 0 H GLY C 163 -40.482 -3.787 19.833 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.598 -5.057 21.715 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.101 -3.672 22.664 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.581 -3.909 22.260 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.978 -4.252 22.230 1.00 0.00 C ATOM 2008 C ASN C 164 -45.796 -3.211 21.474 1.00 0.00 C ATOM 2009 O ASN C 164 -47.002 -3.113 21.680 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.492 -4.431 23.663 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.529 -3.104 24.422 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.757 -2.190 24.130 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.428 -3.003 25.400 1.00 0.00 N ATOM 0 H ASN C 164 -43.355 -3.095 22.831 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.094 -5.193 21.692 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.492 -4.864 23.639 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.852 -5.136 24.194 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.497 -2.142 25.942 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -47.047 -3.787 25.606 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.147 -2.440 20.592 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.841 -1.462 19.777 1.00 0.00 C ATOM 2022 C ARG C 165 -46.045 -2.101 18.413 1.00 0.00 C ATOM 2023 O ARG C 165 -45.547 -1.614 17.397 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.028 -0.169 19.703 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.999 0.496 21.081 1.00 0.00 C ATOM 2026 CD ARG C 165 -43.857 1.513 21.142 1.00 0.00 C ATOM 2027 NE ARG C 165 -43.784 2.141 22.467 1.00 0.00 N ATOM 2028 CZ ARG C 165 -43.332 1.504 23.565 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -42.825 0.265 23.477 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -43.387 2.115 24.756 1.00 0.00 N ATOM 0 H ARG C 165 -44.141 -2.483 20.432 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.807 -1.187 20.200 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.013 -0.384 19.370 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.467 0.508 18.970 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.950 0.991 21.276 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -44.868 -0.259 21.856 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -42.912 1.018 20.917 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.005 2.278 20.380 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.091 3.109 22.561 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -42.779 -0.204 22.572 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -42.486 -0.208 24.315 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -43.770 3.058 24.828 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.046 1.637 25.590 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.789 -3.218 18.418 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.057 -4.010 17.227 1.00 0.00 C ATOM 2046 C TRP C 166 -47.736 -3.173 16.149 1.00 0.00 C ATOM 2047 O TRP C 166 -47.787 -3.587 15.001 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.925 -5.217 17.612 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.523 -5.870 18.896 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.130 -5.718 20.086 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.405 -6.764 19.145 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.481 -6.435 21.064 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.393 -7.108 20.533 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.392 -7.317 18.338 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.418 -7.945 21.086 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.411 -8.169 18.886 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.424 -8.483 20.255 1.00 0.00 C ATOM 0 H TRP C 166 -47.222 -3.593 19.262 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.112 -4.362 16.813 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.963 -4.895 17.690 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.879 -5.955 16.811 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.010 -5.114 20.252 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.762 -6.467 22.044 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.366 -7.085 17.284 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.430 -8.175 22.141 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.644 -8.583 18.248 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.670 -9.137 20.667 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.255 -2.000 16.516 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.915 -1.121 15.565 1.00 0.00 C ATOM 2070 C ALA C 167 -47.881 -0.509 14.628 1.00 0.00 C ATOM 2071 O ALA C 167 -48.141 -0.349 13.438 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.668 -0.025 16.317 1.00 0.00 C ATOM 0 H ALA C 167 -48.228 -1.641 17.470 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.628 -1.694 14.973 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.162 0.633 15.602 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.415 -0.478 16.969 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.965 0.553 16.917 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.705 -0.164 15.163 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.655 0.433 14.372 1.00 0.00 C ATOM 2080 C GLU C 168 -45.010 -0.661 13.545 1.00 0.00 C ATOM 2081 O GLU C 168 -44.757 -0.476 12.357 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.640 1.114 15.291 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.279 2.348 15.936 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.262 3.116 16.768 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.382 3.750 16.147 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.381 3.053 18.010 1.00 0.00 O ATOM 0 H GLU C 168 -46.468 -0.294 16.147 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.056 1.196 13.705 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.308 0.419 16.062 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.757 1.404 14.722 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.686 2.998 15.162 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -46.114 2.042 16.567 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.751 -1.812 14.179 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.182 -2.947 13.484 1.00 0.00 C ATOM 2095 C ILE C 169 -45.103 -3.306 12.319 1.00 0.00 C ATOM 2096 O ILE C 169 -44.649 -3.489 11.196 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.027 -4.148 14.437 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.267 -3.728 15.706 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.256 -5.260 13.714 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.215 -4.884 16.700 1.00 0.00 C ATOM 0 H ILE C 169 -44.930 -1.970 15.171 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.190 -2.692 13.112 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.014 -4.509 14.728 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.255 -3.418 15.446 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.757 -2.868 16.163 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.141 -6.115 14.380 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.806 -5.565 12.824 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.272 -4.891 13.424 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.674 -4.572 17.593 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.229 -5.175 16.973 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.704 -5.733 16.245 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.404 -3.397 12.614 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.429 -3.713 11.630 1.00 0.00 C ATOM 2114 C ALA C 170 -47.324 -2.779 10.424 1.00 0.00 C ATOM 2115 O ALA C 170 -47.250 -3.247 9.288 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.804 -3.580 12.292 1.00 0.00 C ATOM 0 H ALA C 170 -46.772 -3.251 13.554 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.290 -4.734 11.274 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.582 -3.814 11.565 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.872 -4.272 13.132 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.938 -2.559 12.651 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.322 -1.462 10.666 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.237 -0.481 9.591 1.00 0.00 C ATOM 2124 C LYS C 171 -45.959 -0.696 8.774 1.00 0.00 C ATOM 2125 O LYS C 171 -45.986 -0.614 7.548 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.263 0.943 10.176 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.669 1.554 10.053 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.546 1.098 11.222 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.957 1.670 11.061 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.762 1.448 12.276 1.00 0.00 N ATOM 0 H LYS C 171 -47.379 -1.057 11.600 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.095 -0.607 8.931 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.962 0.917 11.223 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.541 1.570 9.653 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -48.601 2.642 10.042 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.123 1.253 9.109 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -49.586 0.009 11.256 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.113 1.431 12.165 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.898 2.738 10.850 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.447 1.203 10.206 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -52.625 2.027 12.231 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -52.022 0.443 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.208 1.717 13.114 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.839 -0.965 9.456 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.551 -1.158 8.794 1.00 0.00 C ATOM 2146 C LEU C 172 -43.410 -2.585 8.238 1.00 0.00 C ATOM 2147 O LEU C 172 -42.346 -2.933 7.730 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.423 -0.854 9.796 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.981 0.614 9.677 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -43.146 1.552 10.012 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.829 0.875 10.650 1.00 0.00 C ATOM 0 H LEU C 172 -44.803 -1.054 10.472 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.486 -0.475 7.947 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.765 -1.056 10.811 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.575 -1.512 9.609 1.00 0.00 H new ATOM 0 HG LEU C 172 -41.657 0.803 8.654 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -42.817 2.587 9.923 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -43.969 1.372 9.320 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -43.482 1.365 11.032 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -40.513 1.915 10.569 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.161 0.675 11.669 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -39.992 0.221 10.406 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.467 -3.411 8.330 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.418 -4.781 7.830 1.00 0.00 C ATOM 2165 C LEU C 173 -45.716 -5.109 7.072 1.00 0.00 C ATOM 2166 O LEU C 173 -46.671 -5.613 7.662 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.197 -5.740 9.015 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.388 -6.967 8.568 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.259 -7.936 9.744 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.083 -7.674 7.400 1.00 0.00 C ATOM 0 H LEU C 173 -45.360 -3.147 8.746 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.590 -4.897 7.131 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.671 -5.222 9.817 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.159 -6.058 9.418 1.00 0.00 H new ATOM 0 HG LEU C 173 -42.401 -6.641 8.240 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.686 -8.810 9.434 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -42.748 -7.440 10.569 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.252 -8.249 10.068 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.495 -8.540 7.097 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -45.076 -8.000 7.711 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.173 -6.986 6.560 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.755 -4.824 5.753 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.915 -5.105 4.931 1.00 0.00 C ATOM 2184 C PRO C 174 -47.160 -6.614 4.853 1.00 0.00 C ATOM 2185 O PRO C 174 -46.238 -7.409 5.041 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.600 -4.519 3.549 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.170 -3.969 3.610 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.658 -4.217 5.029 1.00 0.00 C ATOM 0 HA PRO C 174 -47.823 -4.665 5.344 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.686 -5.284 2.777 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.307 -3.729 3.295 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.534 -4.466 2.878 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.155 -2.905 3.375 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.787 -4.873 5.020 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.349 -3.284 5.500 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.409 -7.006 4.578 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.777 -8.410 4.491 1.00 0.00 C ATOM 2198 C GLY C 175 -48.893 -8.993 5.894 1.00 0.00 C ATOM 2199 O GLY C 175 -49.995 -9.119 6.427 1.00 0.00 O ATOM 0 H GLY C 175 -49.181 -6.361 4.412 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.724 -8.517 3.962 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.029 -8.958 3.919 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.748 -9.346 6.493 1.00 0.00 N ATOM 2204 CA ARG C 176 -47.719 -9.893 7.840 1.00 0.00 C ATOM 2205 C ARG C 176 -47.829 -8.741 8.827 1.00 0.00 C ATOM 2206 O ARG C 176 -46.860 -8.379 9.492 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.431 -10.682 8.047 1.00 0.00 C ATOM 2208 CG ARG C 176 -46.401 -11.857 7.072 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.324 -12.846 7.498 1.00 0.00 C ATOM 2210 NE ARG C 176 -43.985 -12.272 7.299 1.00 0.00 N ATOM 2211 CZ ARG C 176 -42.994 -12.908 6.648 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -43.059 -14.222 6.425 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -41.932 -12.220 6.217 1.00 0.00 N ATOM 0 H ARG C 176 -46.830 -9.259 6.057 1.00 0.00 H new ATOM 0 HA ARG C 176 -48.554 -10.576 7.997 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -45.566 -10.038 7.886 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.373 -11.044 9.074 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -47.373 -12.349 7.050 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -46.202 -11.500 6.062 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.460 -13.110 8.547 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.420 -13.767 6.922 1.00 0.00 H new ATOM 0 HE ARG C 176 -43.797 -11.342 7.674 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -43.866 -14.755 6.749 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -42.302 -14.693 5.930 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -41.874 -11.215 6.382 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -41.179 -12.700 5.723 1.00 0.00 H new ATOM 2227 N THR C 177 -49.026 -8.171 8.898 1.00 0.00 N ATOM 2228 CA THR C 177 -49.306 -7.015 9.733 1.00 0.00 C ATOM 2229 C THR C 177 -50.280 -7.384 10.860 1.00 0.00 C ATOM 2230 O THR C 177 -50.832 -8.487 10.875 1.00 0.00 O ATOM 2231 CB THR C 177 -49.881 -5.914 8.824 1.00 0.00 C ATOM 2232 OG1 THR C 177 -49.753 -4.661 9.448 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.359 -6.186 8.519 1.00 0.00 C ATOM 0 H THR C 177 -49.835 -8.503 8.372 1.00 0.00 H new ATOM 0 HA THR C 177 -48.396 -6.657 10.214 1.00 0.00 H new ATOM 0 HB THR C 177 -49.322 -5.913 7.888 1.00 0.00 H new ATOM 0 HG1 THR C 177 -48.895 -4.257 9.199 1.00 0.00 H new ATOM 0 HG21 THR C 177 -51.749 -5.397 7.875 1.00 0.00 H new ATOM 0 HG22 THR C 177 -51.455 -7.147 8.014 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.925 -6.207 9.450 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.483 -6.444 11.797 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.401 -6.617 12.915 1.00 0.00 C ATOM 2243 C ASP C 178 -51.106 -7.914 13.694 1.00 0.00 C ATOM 2244 O ASP C 178 -50.012 -8.074 14.239 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.847 -6.572 12.387 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.856 -6.601 13.529 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -53.836 -5.653 14.336 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.634 -7.577 13.575 1.00 0.00 O ATOM 0 H ASP C 178 -50.009 -5.541 11.793 1.00 0.00 H new ATOM 0 HA ASP C 178 -51.263 -5.802 13.626 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.992 -5.669 11.794 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.021 -7.420 11.724 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.084 -8.830 13.750 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.963 -10.062 14.515 1.00 0.00 C ATOM 2255 C ASN C 179 -50.932 -11.023 13.920 1.00 0.00 C ATOM 2256 O ASN C 179 -50.498 -11.931 14.610 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.334 -10.741 14.599 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.088 -10.313 15.860 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.191 -11.077 16.818 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.617 -9.092 15.858 1.00 0.00 N ATOM 0 H ASN C 179 -52.976 -8.730 13.265 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.610 -9.801 15.513 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.922 -10.488 13.717 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.207 -11.824 14.598 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -55.132 -8.758 16.673 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.508 -8.490 15.042 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.530 -10.842 12.656 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.556 -11.740 12.036 1.00 0.00 C ATOM 2269 C ALA C 180 -48.283 -11.796 12.878 1.00 0.00 C ATOM 2270 O ALA C 180 -47.920 -12.846 13.403 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.221 -11.254 10.626 1.00 0.00 C ATOM 0 H ALA C 180 -50.861 -10.090 12.051 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.988 -12.739 11.977 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.495 -11.928 10.172 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.128 -11.237 10.022 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -48.801 -10.250 10.678 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.612 -10.652 12.989 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.356 -10.540 13.711 1.00 0.00 C ATOM 2279 C ILE C 181 -46.574 -10.623 15.231 1.00 0.00 C ATOM 2280 O ILE C 181 -45.734 -11.172 15.947 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.668 -9.226 13.277 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.320 -9.066 14.003 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.587 -8.012 13.530 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.473 -8.191 15.250 1.00 0.00 C ATOM 0 H ILE C 181 -47.930 -9.775 12.577 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.703 -11.377 13.466 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.475 -9.273 12.205 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.936 -10.046 14.286 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.589 -8.620 13.328 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.080 -7.100 13.216 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.509 -8.129 12.960 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.822 -7.949 14.592 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.507 -8.093 15.746 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.834 -7.204 14.960 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -45.186 -8.652 15.933 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.691 -10.082 15.723 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.995 -10.084 17.150 1.00 0.00 C ATOM 2298 C LYS C 182 -48.219 -11.506 17.659 1.00 0.00 C ATOM 2299 O LYS C 182 -47.597 -11.919 18.640 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.250 -9.244 17.376 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.465 -8.980 18.877 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.534 -9.926 19.443 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.932 -9.460 19.016 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.951 -10.464 19.366 1.00 0.00 N ATOM 0 H LYS C 182 -48.403 -9.634 15.146 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.153 -9.663 17.700 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.160 -8.297 16.844 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.118 -9.760 16.964 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.527 -9.119 19.414 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.770 -7.945 19.030 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.357 -10.941 19.088 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.468 -9.953 20.531 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.168 -8.513 19.501 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.947 -9.280 17.941 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.784 -10.340 18.757 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.560 -11.418 19.228 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.229 -10.344 20.361 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.110 -12.258 16.996 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.426 -13.612 17.418 1.00 0.00 C ATOM 2320 C ASN C 183 -48.198 -14.467 17.229 1.00 0.00 C ATOM 2321 O ASN C 183 -47.921 -15.343 18.036 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.598 -14.182 16.608 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.899 -13.436 16.894 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.929 -12.508 17.703 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.978 -13.842 16.225 1.00 0.00 N ATOM 0 H ASN C 183 -49.618 -11.944 16.169 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.724 -13.605 18.467 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.369 -14.120 15.544 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.725 -15.238 16.845 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.875 -13.379 16.374 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.907 -14.616 15.564 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.461 -14.203 16.154 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.258 -14.948 15.856 1.00 0.00 C ATOM 2334 C HIS C 184 -45.317 -14.908 17.046 1.00 0.00 C ATOM 2335 O HIS C 184 -45.038 -15.932 17.637 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.575 -14.355 14.624 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.104 -14.684 14.567 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.616 -15.968 14.341 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.990 -13.909 14.726 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.269 -15.879 14.369 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.825 -14.645 14.602 1.00 0.00 N ATOM 0 H HIS C 184 -47.683 -13.474 15.476 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.520 -15.986 15.650 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.064 -14.731 13.725 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.702 -13.272 14.627 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.168 -16.811 14.185 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.016 -12.848 14.925 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.616 -16.725 14.217 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.829 -13.718 17.388 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.855 -13.555 18.447 1.00 0.00 C ATOM 2351 C TRP C 185 -44.272 -14.291 19.706 1.00 0.00 C ATOM 2352 O TRP C 185 -43.580 -15.184 20.177 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.701 -12.072 18.752 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.585 -11.777 19.684 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.687 -11.521 20.994 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.177 -11.735 19.386 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.443 -11.310 21.545 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.460 -11.414 20.575 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.434 -11.940 18.220 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.070 -11.281 20.592 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.029 -11.808 18.221 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.349 -11.474 19.406 1.00 0.00 C ATOM 0 H TRP C 185 -45.101 -12.845 16.936 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.907 -13.977 18.112 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.539 -11.531 17.820 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.631 -11.698 19.180 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.617 -11.485 21.543 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.270 -11.106 22.529 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.943 -12.203 17.305 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.556 -11.032 21.509 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.474 -11.964 17.308 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.274 -11.367 19.402 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.410 -13.892 20.238 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.939 -14.429 21.488 1.00 0.00 C ATOM 2375 C ASN C 186 -46.252 -15.940 21.406 1.00 0.00 C ATOM 2376 O ASN C 186 -46.554 -16.548 22.429 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.187 -13.616 21.883 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.466 -14.441 21.781 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -49.102 -14.723 22.791 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.839 -14.827 20.565 1.00 0.00 N ATOM 0 H ASN C 186 -46.004 -13.179 19.815 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.173 -14.332 22.257 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.073 -13.250 22.903 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.268 -12.741 21.238 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.686 -15.382 20.444 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.278 -14.568 19.753 1.00 0.00 H new ATOM 2387 N SER C 187 -46.188 -16.548 20.207 1.00 0.00 N ATOM 2388 CA SER C 187 -46.487 -17.977 20.047 1.00 0.00 C ATOM 2389 C SER C 187 -45.240 -18.764 19.629 1.00 0.00 C ATOM 2390 O SER C 187 -45.172 -19.973 19.854 1.00 0.00 O ATOM 2391 CB SER C 187 -47.605 -18.152 19.016 1.00 0.00 C ATOM 2392 OG SER C 187 -47.115 -17.872 17.724 1.00 0.00 O ATOM 0 H SER C 187 -45.933 -16.072 19.341 1.00 0.00 H new ATOM 0 HA SER C 187 -46.816 -18.373 21.008 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.991 -19.171 19.055 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.436 -17.487 19.251 1.00 0.00 H new ATOM 0 HG SER C 187 -47.288 -16.932 17.505 1.00 0.00 H new ATOM 2398 N THR C 188 -44.257 -18.083 19.022 1.00 0.00 N ATOM 2399 CA THR C 188 -43.030 -18.715 18.559 1.00 0.00 C ATOM 2400 C THR C 188 -41.883 -18.334 19.487 1.00 0.00 C ATOM 2401 O THR C 188 -41.247 -19.207 20.080 1.00 0.00 O ATOM 2402 CB THR C 188 -42.748 -18.283 17.115 1.00 0.00 C ATOM 2403 OG1 THR C 188 -42.516 -16.891 17.061 1.00 0.00 O ATOM 2404 CG2 THR C 188 -43.952 -18.634 16.235 1.00 0.00 C ATOM 0 H THR C 188 -44.298 -17.080 18.842 1.00 0.00 H new ATOM 0 HA THR C 188 -43.135 -19.800 18.575 1.00 0.00 H new ATOM 0 HB THR C 188 -41.862 -18.805 16.753 1.00 0.00 H new ATOM 0 HG1 THR C 188 -43.346 -16.413 17.266 1.00 0.00 H new ATOM 0 HG21 THR C 188 -43.754 -18.328 15.208 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.124 -19.710 16.266 1.00 0.00 H new ATOM 0 HG23 THR C 188 -44.836 -18.114 16.604 1.00 0.00 H new ATOM 2412 N MET C 189 -41.621 -17.029 19.615 1.00 0.00 N ATOM 2413 CA MET C 189 -40.565 -16.534 20.472 1.00 0.00 C ATOM 2414 C MET C 189 -41.107 -16.389 21.894 1.00 0.00 C ATOM 2415 O MET C 189 -41.543 -15.309 22.291 1.00 0.00 O ATOM 2416 CB MET C 189 -40.032 -15.195 19.938 1.00 0.00 C ATOM 2417 CG MET C 189 -38.700 -15.423 19.216 1.00 0.00 C ATOM 2418 SD MET C 189 -38.844 -16.369 17.679 1.00 0.00 S ATOM 2419 CE MET C 189 -39.391 -15.039 16.584 1.00 0.00 C ATOM 0 H MET C 189 -42.138 -16.298 19.126 1.00 0.00 H new ATOM 0 HA MET C 189 -39.733 -17.238 20.483 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.756 -14.750 19.255 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.896 -14.492 20.760 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.249 -14.456 18.994 1.00 0.00 H new ATOM 0 HG3 MET C 189 -38.019 -15.945 19.889 1.00 0.00 H new ATOM 0 HE1 MET C 189 -39.433 -15.406 15.559 1.00 0.00 H new ATOM 0 HE2 MET C 189 -40.381 -14.701 16.889 1.00 0.00 H new ATOM 0 HE3 MET C 189 -38.689 -14.207 16.643 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.074 -17.490 22.660 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.549 -17.505 24.043 1.00 0.00 C ATOM 2431 C ARG C 190 -43.056 -17.210 24.074 1.00 0.00 C ATOM 2432 O ARG C 190 -43.700 -17.156 23.027 1.00 0.00 O ATOM 2433 CB ARG C 190 -40.788 -16.461 24.888 1.00 0.00 C ATOM 2434 CG ARG C 190 -39.301 -16.375 24.499 1.00 0.00 C ATOM 2435 CD ARG C 190 -38.626 -17.742 24.661 1.00 0.00 C ATOM 2436 NE ARG C 190 -37.194 -17.654 24.344 1.00 0.00 N ATOM 2437 CZ ARG C 190 -36.379 -18.723 24.332 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -36.851 -19.936 24.648 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -35.089 -18.574 24.004 1.00 0.00 N ATOM 0 H ARG C 190 -40.718 -18.389 22.336 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.365 -18.492 24.468 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.253 -15.483 24.761 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.872 -16.719 25.944 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -39.208 -16.036 23.467 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -38.797 -15.637 25.124 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -38.756 -18.099 25.683 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -39.105 -18.470 24.006 1.00 0.00 H new ATOM 0 HE ARG C 190 -36.800 -16.740 24.123 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -37.833 -20.052 24.899 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -36.229 -20.744 24.637 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -34.727 -17.651 23.764 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -34.468 -19.383 23.994 1.00 0.00 H new ATOM 2453 N ARG C 191 -43.616 -17.014 25.281 1.00 0.00 N ATOM 2454 CA ARG C 191 -45.030 -16.681 25.423 1.00 0.00 C ATOM 2455 C ARG C 191 -45.209 -15.167 25.273 1.00 0.00 C ATOM 2456 O ARG C 191 -46.207 -14.711 24.726 1.00 0.00 O ATOM 2457 CB ARG C 191 -45.584 -17.184 26.768 1.00 0.00 C ATOM 2458 CG ARG C 191 -44.723 -16.706 27.948 1.00 0.00 C ATOM 2459 CD ARG C 191 -45.472 -16.942 29.265 1.00 0.00 C ATOM 2460 NE ARG C 191 -46.533 -15.933 29.462 1.00 0.00 N ATOM 2461 CZ ARG C 191 -47.853 -16.167 29.268 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -48.292 -17.356 28.836 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -48.739 -15.198 29.511 1.00 0.00 N ATOM 0 H ARG C 191 -43.108 -17.082 26.163 1.00 0.00 H new ATOM 0 HA ARG C 191 -45.598 -17.182 24.639 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -46.607 -16.830 26.896 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -45.622 -18.273 26.762 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -43.773 -17.241 27.958 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -44.491 -15.647 27.835 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -45.911 -17.940 29.264 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -44.770 -16.903 30.098 1.00 0.00 H new ATOM 0 HE ARG C 191 -46.253 -15.000 29.764 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -47.628 -18.107 28.646 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -49.290 -17.511 28.697 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -48.421 -14.287 29.841 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -49.734 -15.369 29.367 1.00 0.00 H new ATOM 2477 N LYS C 192 -44.226 -14.394 25.761 1.00 0.00 N ATOM 2478 CA LYS C 192 -44.239 -12.937 25.650 1.00 0.00 C ATOM 2479 C LYS C 192 -42.852 -12.364 25.978 1.00 0.00 C ATOM 2480 O LYS C 192 -42.721 -11.170 26.227 1.00 0.00 O ATOM 2481 CB LYS C 192 -45.310 -12.361 26.589 1.00 0.00 C ATOM 2482 CG LYS C 192 -45.597 -10.897 26.227 1.00 0.00 C ATOM 2483 CD LYS C 192 -47.006 -10.508 26.685 1.00 0.00 C ATOM 2484 CE LYS C 192 -48.059 -11.226 25.828 1.00 0.00 C ATOM 2485 NZ LYS C 192 -48.781 -12.244 26.615 1.00 0.00 N ATOM 0 H LYS C 192 -43.406 -14.765 26.241 1.00 0.00 H new ATOM 0 HA LYS C 192 -44.483 -12.654 24.626 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -46.225 -12.948 26.513 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -44.972 -12.429 27.623 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -44.860 -10.247 26.699 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -45.504 -10.756 25.150 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -47.140 -10.770 27.734 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -47.137 -9.429 26.606 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -48.767 -10.498 25.432 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -47.576 -11.698 24.973 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -49.748 -12.347 26.246 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -48.284 -13.155 26.543 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -48.821 -11.949 27.611 1.00 0.00 H new ATOM 2499 N VAL C 193 -41.826 -13.229 25.971 1.00 0.00 N ATOM 2500 CA VAL C 193 -40.452 -12.846 26.273 1.00 0.00 C ATOM 2501 C VAL C 193 -40.405 -12.035 27.575 1.00 0.00 C ATOM 2502 O VAL C 193 -40.147 -10.814 27.489 1.00 0.00 O ATOM 2503 CB VAL C 193 -39.856 -12.075 25.080 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -38.349 -11.873 25.284 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -40.073 -12.880 23.793 1.00 0.00 C ATOM 2506 OXT VAL C 193 -40.676 -12.652 28.628 1.00 0.00 O ATOM 0 H VAL C 193 -41.935 -14.219 25.753 1.00 0.00 H new ATOM 0 HA VAL C 193 -39.842 -13.736 26.428 1.00 0.00 H new ATOM 0 HB VAL C 193 -40.348 -11.105 25.006 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -37.937 -11.327 24.435 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -38.179 -11.305 26.198 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -37.859 -12.844 25.363 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -39.652 -12.336 22.948 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -39.581 -13.849 23.882 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -41.141 -13.029 23.633 1.00 0.00 H new TER 2516 VAL C 193