USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=32 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: B 28 DT C7 :methyl -30:sc= -0.4 (180deg=-1.2) USER MOD Set 1.2: C 186 ASN : amide:sc= -1.19 X(o=-1.6,f=-1.3) USER MOD Set 2.1: C 184 HIS : no HE2:sc= -5.98 K(o=-6.6,f=-9!) USER MOD Set 2.2: C 188 THR OG1 : rot -72:sc= -0.0138 USER MOD Set 2.3: C 189 MET CE :methyl 178:sc= -0.58 (180deg=-0.00902) USER MOD Set 3.1: A 3 DT C7 :methyl -30:sc= -0.533 (180deg=-0.00411) USER MOD Set 3.2: C 183 ASN : amide:sc= 0.485 K(o=-0.048,f=-4.5) USER MOD Set 4.1: C 157 GLN : amide:sc= 0.536 K(o=1.5,f=-7!) USER MOD Set 4.2: C 160 LYS NZ :NH3+ 148:sc= 0.922 (180deg=0) USER MOD Set 5.1: C 139 ASN : amide:sc= -0.838 K(o=-0.39,f=-4.9!) USER MOD Set 5.2: C 179 ASN : amide:sc= 0.447 K(o=-0.39,f=-9!) USER MOD Set 6.1: C 137 HIS : no HE2:sc= 0.536 K(o=3.1,f=-15!) USER MOD Set 6.2: C 144 LYS NZ :NH3+ -164:sc= 2.58 (180deg=1.05) USER MOD Set 7.1: C 109 LYS NZ :NH3+ 178:sc= 0.827 (180deg=0.00893) USER MOD Set 7.2: C 110 TYR OH : rot -169:sc= 1.68 USER MOD Set 7.3: C 121 HIS : no HE2:sc= 0.81 K(o=3.3,f=-0.9) USER MOD Set 8.1: A 7 DT C7 :methyl 150:sc= -1.19 (180deg=-0.957) USER MOD Set 8.2: C 128 LYS NZ :NH3+ -153:sc= -0.108 (180deg=-0.306) USER MOD Single : A 1 DC O5' : rot 33:sc= 0.0401 USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= -3.36 (180deg=-3.36) USER MOD Single : B 29 DT C7 :methyl 150:sc= -0.112 (180deg=-0.112) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 169:sc=-0.00616 (180deg=-0.194) USER MOD Single : C 92 LYS NZ :NH3+ -159:sc= -0.0387 (180deg=-0.326) USER MOD Single : C 96 THR OG1 : rot -104:sc= 1.09 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -1.77 F(o=-7!,f=-1.8) USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 0.966 K(o=0.97,f=-1.5!) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 1.39 (180deg=1.39) USER MOD Single : C 116 SER OG : rot 146:sc= 1.23 USER MOD Single : C 120 LYS NZ :NH3+ -136:sc= 1.16 (180deg=-0.812) USER MOD Single : C 123 LYS NZ :NH3+ -164:sc= -0.009 (180deg=-0.185) USER MOD Single : C 129 GLN : amide:sc= 1.66 K(o=1.7,f=-7!) USER MOD Single : C 130 CYS SG : rot 70:sc= 0.111 USER MOD Single : C 135 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-10!) USER MOD Single : C 136 ASN : amide:sc= 1.09 X(o=1.1,f=0.88) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : C 146 SER OG : rot -120:sc=-0.00203 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.238 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 159 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.0065) USER MOD Single : C 164 ASN : amide:sc= 1.52 K(o=1.5,f=-4.7!) USER MOD Single : C 171 LYS NZ :NH3+ -111:sc= 2.28 (180deg=-1.03) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0.119 USER MOD Single : C 182 LYS NZ :NH3+ 168:sc= 1.11 (180deg=0.993) USER MOD Single : C 187 SER OG : rot 13:sc= 1.2 USER MOD Single : C 192 LYS NZ :NH3+ 162:sc= 1.21 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -41.192 -23.274 17.558 1.00 0.00 O ATOM 2 C5' DC A 1 -40.932 -24.022 16.388 1.00 0.00 C ATOM 3 C4' DC A 1 -42.204 -24.123 15.541 1.00 0.00 C ATOM 4 O4' DC A 1 -43.276 -24.635 16.329 1.00 0.00 O ATOM 5 C3' DC A 1 -42.649 -22.729 15.059 1.00 0.00 C ATOM 6 O3' DC A 1 -42.777 -22.721 13.646 1.00 0.00 O ATOM 7 C2' DC A 1 -43.999 -22.530 15.729 1.00 0.00 C ATOM 8 C1' DC A 1 -44.462 -23.948 15.996 1.00 0.00 C ATOM 9 N1 DC A 1 -45.436 -23.993 17.121 1.00 0.00 N ATOM 10 C2 DC A 1 -46.712 -24.496 16.866 1.00 0.00 C ATOM 11 O2 DC A 1 -47.039 -24.837 15.731 1.00 0.00 O ATOM 12 N3 DC A 1 -47.587 -24.599 17.908 1.00 0.00 N ATOM 13 C4 DC A 1 -47.247 -24.191 19.137 1.00 0.00 C ATOM 14 N4 DC A 1 -48.150 -24.284 20.118 1.00 0.00 N ATOM 15 C5 DC A 1 -45.951 -23.640 19.410 1.00 0.00 C ATOM 16 C6 DC A 1 -45.083 -23.567 18.374 1.00 0.00 C ATOM 0 H5' DC A 1 -40.581 -25.019 16.654 1.00 0.00 H new ATOM 0 H5'' DC A 1 -40.138 -23.548 15.812 1.00 0.00 H new ATOM 0 H4' DC A 1 -41.980 -24.775 14.696 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.940 -21.939 15.308 1.00 0.00 H new ATOM 0 H2' DC A 1 -43.911 -21.954 16.650 1.00 0.00 H new ATOM 0 H2'' DC A 1 -44.694 -21.994 15.083 1.00 0.00 H new ATOM 0 HO5' DC A 1 -42.114 -23.434 17.850 1.00 0.00 H new ATOM 0 H1' DC A 1 -44.978 -24.386 15.142 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.911 -23.979 21.062 1.00 0.00 H new ATOM 0 H42 DC A 1 -49.078 -24.660 19.923 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.680 -23.299 20.398 1.00 0.00 H new ATOM 0 H6 DC A 1 -44.094 -23.166 18.538 1.00 0.00 H new ATOM 29 P DC A 2 -43.201 -21.382 12.845 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.559 -21.425 11.516 1.00 0.00 O ATOM 31 OP2 DC A 2 -42.977 -20.223 13.734 1.00 0.00 O ATOM 32 O5' DC A 2 -44.791 -21.561 12.644 1.00 0.00 O ATOM 33 C5' DC A 2 -45.305 -22.335 11.576 1.00 0.00 C ATOM 34 C4' DC A 2 -46.835 -22.241 11.558 1.00 0.00 C ATOM 35 O4' DC A 2 -47.364 -22.676 12.804 1.00 0.00 O ATOM 36 C3' DC A 2 -47.300 -20.782 11.380 1.00 0.00 C ATOM 37 O3' DC A 2 -48.013 -20.643 10.158 1.00 0.00 O ATOM 38 C2' DC A 2 -48.198 -20.523 12.584 1.00 0.00 C ATOM 39 C1' DC A 2 -48.506 -21.910 13.124 1.00 0.00 C ATOM 40 N1 DC A 2 -48.703 -21.869 14.596 1.00 0.00 N ATOM 41 C2 DC A 2 -49.930 -22.283 15.119 1.00 0.00 C ATOM 42 O2 DC A 2 -50.837 -22.652 14.377 1.00 0.00 O ATOM 43 N3 DC A 2 -50.090 -22.267 16.476 1.00 0.00 N ATOM 44 C4 DC A 2 -49.107 -21.840 17.283 1.00 0.00 C ATOM 45 N4 DC A 2 -49.323 -21.796 18.598 1.00 0.00 N ATOM 46 C5 DC A 2 -47.843 -21.414 16.758 1.00 0.00 C ATOM 47 C6 DC A 2 -47.693 -21.451 15.417 1.00 0.00 C ATOM 0 H5' DC A 2 -44.996 -23.375 11.686 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.898 -21.981 10.629 1.00 0.00 H new ATOM 0 H4' DC A 2 -47.182 -22.861 10.731 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.474 -20.072 11.332 1.00 0.00 H new ATOM 0 H2' DC A 2 -47.696 -19.907 13.330 1.00 0.00 H new ATOM 0 H2'' DC A 2 -49.108 -19.996 12.296 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.420 -22.324 12.699 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.586 -21.474 19.225 1.00 0.00 H new ATOM 0 H42 DC A 2 -50.225 -22.084 18.977 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.047 -21.079 17.406 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.753 -21.143 14.983 1.00 0.00 H new ATOM 59 P DT A 3 -48.724 -19.255 9.726 1.00 0.00 P ATOM 60 OP1 DT A 3 -48.621 -19.115 8.258 1.00 0.00 O ATOM 61 OP2 DT A 3 -48.216 -18.172 10.600 1.00 0.00 O ATOM 62 O5' DT A 3 -50.268 -19.528 10.099 1.00 0.00 O ATOM 63 C5' DT A 3 -50.978 -20.581 9.475 1.00 0.00 C ATOM 64 C4' DT A 3 -52.232 -20.919 10.289 1.00 0.00 C ATOM 65 O4' DT A 3 -51.916 -20.968 11.679 1.00 0.00 O ATOM 66 C3' DT A 3 -53.308 -19.831 10.125 1.00 0.00 C ATOM 67 O3' DT A 3 -54.544 -20.447 9.771 1.00 0.00 O ATOM 68 C2' DT A 3 -53.377 -19.194 11.505 1.00 0.00 C ATOM 69 C1' DT A 3 -52.936 -20.327 12.412 1.00 0.00 C ATOM 70 N1 DT A 3 -52.414 -19.826 13.713 1.00 0.00 N ATOM 71 C2 DT A 3 -52.974 -20.355 14.886 1.00 0.00 C ATOM 72 O2 DT A 3 -53.981 -21.054 14.878 1.00 0.00 O ATOM 73 N3 DT A 3 -52.326 -20.046 16.074 1.00 0.00 N ATOM 74 C4 DT A 3 -51.194 -19.266 16.205 1.00 0.00 C ATOM 75 O4 DT A 3 -50.698 -19.060 17.305 1.00 0.00 O ATOM 76 C5 DT A 3 -50.697 -18.756 14.953 1.00 0.00 C ATOM 77 C7 DT A 3 -49.460 -17.886 14.839 1.00 0.00 C ATOM 78 C6 DT A 3 -51.299 -19.018 13.768 1.00 0.00 C ATOM 0 H5' DT A 3 -50.341 -21.461 9.391 1.00 0.00 H new ATOM 0 H5'' DT A 3 -51.258 -20.292 8.462 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.598 -21.880 9.927 1.00 0.00 H new ATOM 0 H3' DT A 3 -53.091 -19.099 9.347 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.718 -18.329 11.586 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.384 -18.851 11.744 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.762 -20.990 12.669 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.723 -20.431 16.931 1.00 0.00 H new ATOM 0 H71 DT A 3 -49.343 -17.298 15.750 1.00 0.00 H new ATOM 0 H72 DT A 3 -48.583 -18.518 14.700 1.00 0.00 H new ATOM 0 H73 DT A 3 -49.564 -17.216 13.986 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.902 -18.590 12.859 1.00 0.00 H new ATOM 91 P DA A 4 -55.890 -19.595 9.488 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.804 -20.439 8.682 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.496 -18.267 8.979 1.00 0.00 O ATOM 94 O5' DA A 4 -56.538 -19.425 10.957 1.00 0.00 O ATOM 95 C5' DA A 4 -57.275 -20.487 11.539 1.00 0.00 C ATOM 96 C4' DA A 4 -57.613 -20.175 13.005 1.00 0.00 C ATOM 97 O4' DA A 4 -56.433 -19.911 13.751 1.00 0.00 O ATOM 98 C3' DA A 4 -58.469 -18.900 13.135 1.00 0.00 C ATOM 99 O3' DA A 4 -59.783 -19.236 13.569 1.00 0.00 O ATOM 100 C2' DA A 4 -57.734 -18.068 14.175 1.00 0.00 C ATOM 101 C1' DA A 4 -56.793 -19.064 14.818 1.00 0.00 C ATOM 102 N9 DA A 4 -55.620 -18.384 15.399 1.00 0.00 N ATOM 103 C8 DA A 4 -54.632 -17.671 14.767 1.00 0.00 C ATOM 104 N7 DA A 4 -53.747 -17.160 15.581 1.00 0.00 N ATOM 105 C5 DA A 4 -54.206 -17.523 16.842 1.00 0.00 C ATOM 106 C6 DA A 4 -53.728 -17.270 18.147 1.00 0.00 C ATOM 107 N6 DA A 4 -52.589 -16.617 18.399 1.00 0.00 N ATOM 108 N1 DA A 4 -54.475 -17.709 19.185 1.00 0.00 N ATOM 109 C2 DA A 4 -55.594 -18.390 18.931 1.00 0.00 C ATOM 110 N3 DA A 4 -56.115 -18.737 17.756 1.00 0.00 N ATOM 111 C4 DA A 4 -55.362 -18.250 16.740 1.00 0.00 C ATOM 0 H5' DA A 4 -56.698 -21.410 11.482 1.00 0.00 H new ATOM 0 H5'' DA A 4 -58.194 -20.650 10.976 1.00 0.00 H new ATOM 0 H4' DA A 4 -58.147 -21.049 13.377 1.00 0.00 H new ATOM 0 H3' DA A 4 -58.590 -18.363 12.194 1.00 0.00 H new ATOM 0 H2' DA A 4 -57.192 -17.240 13.718 1.00 0.00 H new ATOM 0 H2'' DA A 4 -58.421 -17.636 14.903 1.00 0.00 H new ATOM 0 H1' DA A 4 -57.244 -19.609 15.647 1.00 0.00 H new ATOM 0 H8 DA A 4 -54.590 -17.544 13.695 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.292 -16.463 19.363 1.00 0.00 H new ATOM 0 H62 DA A 4 -52.017 -16.273 17.628 1.00 0.00 H new ATOM 0 H2 DA A 4 -56.155 -18.703 19.799 1.00 0.00 H new ATOM 123 P DA A 5 -60.885 -18.099 13.909 1.00 0.00 P ATOM 124 OP1 DA A 5 -62.203 -18.602 13.456 1.00 0.00 O ATOM 125 OP2 DA A 5 -60.383 -16.809 13.395 1.00 0.00 O ATOM 126 O5' DA A 5 -60.889 -18.028 15.523 1.00 0.00 O ATOM 127 C5' DA A 5 -61.744 -18.872 16.281 1.00 0.00 C ATOM 128 C4' DA A 5 -61.912 -18.317 17.704 1.00 0.00 C ATOM 129 O4' DA A 5 -60.636 -18.227 18.346 1.00 0.00 O ATOM 130 C3' DA A 5 -62.489 -16.890 17.672 1.00 0.00 C ATOM 131 O3' DA A 5 -63.582 -16.789 18.584 1.00 0.00 O ATOM 132 C2' DA A 5 -61.317 -16.025 18.098 1.00 0.00 C ATOM 133 C1' DA A 5 -60.485 -16.956 18.951 1.00 0.00 C ATOM 134 N9 DA A 5 -59.071 -16.534 18.927 1.00 0.00 N ATOM 135 C8 DA A 5 -58.233 -16.465 17.849 1.00 0.00 C ATOM 136 N7 DA A 5 -57.116 -15.839 18.083 1.00 0.00 N ATOM 137 C5 DA A 5 -57.192 -15.524 19.429 1.00 0.00 C ATOM 138 C6 DA A 5 -56.292 -14.886 20.302 1.00 0.00 C ATOM 139 N6 DA A 5 -55.086 -14.460 19.918 1.00 0.00 N ATOM 140 N1 DA A 5 -56.675 -14.711 21.584 1.00 0.00 N ATOM 141 C2 DA A 5 -57.872 -15.164 21.964 1.00 0.00 C ATOM 142 N3 DA A 5 -58.804 -15.776 21.237 1.00 0.00 N ATOM 143 C4 DA A 5 -58.382 -15.937 19.956 1.00 0.00 C ATOM 0 H5' DA A 5 -61.329 -19.879 16.322 1.00 0.00 H new ATOM 0 H5'' DA A 5 -62.717 -18.947 15.795 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.583 -18.990 18.238 1.00 0.00 H new ATOM 0 H3' DA A 5 -62.883 -16.594 16.700 1.00 0.00 H new ATOM 0 H2' DA A 5 -60.755 -15.658 17.239 1.00 0.00 H new ATOM 0 H2'' DA A 5 -61.646 -15.151 18.661 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.797 -16.960 19.995 1.00 0.00 H new ATOM 0 H8 DA A 5 -58.476 -16.892 16.888 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.469 -14.003 20.589 1.00 0.00 H new ATOM 0 H62 DA A 5 -54.782 -14.592 18.953 1.00 0.00 H new ATOM 0 H2 DA A 5 -58.118 -15.013 23.005 1.00 0.00 H new ATOM 155 P DC A 6 -64.248 -15.366 18.976 1.00 0.00 P ATOM 156 OP1 DC A 6 -65.695 -15.560 19.193 1.00 0.00 O ATOM 157 OP2 DC A 6 -63.790 -14.351 18.007 1.00 0.00 O ATOM 158 O5' DC A 6 -63.576 -15.055 20.405 1.00 0.00 O ATOM 159 C5' DC A 6 -63.731 -15.959 21.486 1.00 0.00 C ATOM 160 C4' DC A 6 -63.130 -15.351 22.759 1.00 0.00 C ATOM 161 O4' DC A 6 -61.776 -14.951 22.525 1.00 0.00 O ATOM 162 C3' DC A 6 -63.898 -14.087 23.161 1.00 0.00 C ATOM 163 O3' DC A 6 -64.172 -14.112 24.554 1.00 0.00 O ATOM 164 C2' DC A 6 -62.951 -12.960 22.805 1.00 0.00 C ATOM 165 C1' DC A 6 -61.578 -13.599 22.919 1.00 0.00 C ATOM 166 N1 DC A 6 -60.604 -12.931 22.009 1.00 0.00 N ATOM 167 C2 DC A 6 -59.527 -12.238 22.575 1.00 0.00 C ATOM 168 O2 DC A 6 -59.448 -12.080 23.791 1.00 0.00 O ATOM 169 N3 DC A 6 -58.565 -11.744 21.737 1.00 0.00 N ATOM 170 C4 DC A 6 -58.650 -11.918 20.408 1.00 0.00 C ATOM 171 N4 DC A 6 -57.671 -11.453 19.633 1.00 0.00 N ATOM 172 C5 DC A 6 -59.767 -12.588 19.813 1.00 0.00 C ATOM 173 C6 DC A 6 -60.714 -13.070 20.650 1.00 0.00 C ATOM 0 H5' DC A 6 -63.239 -16.904 21.256 1.00 0.00 H new ATOM 0 H5'' DC A 6 -64.787 -16.179 21.640 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.187 -16.108 23.541 1.00 0.00 H new ATOM 0 H3' DC A 6 -64.862 -13.986 22.662 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.136 -12.583 21.799 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.058 -12.116 23.486 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.170 -13.513 23.926 1.00 0.00 H new ATOM 0 H41 DC A 6 -57.719 -11.576 18.622 1.00 0.00 H new ATOM 0 H42 DC A 6 -56.874 -10.974 20.051 1.00 0.00 H new ATOM 0 H5 DC A 6 -59.850 -12.703 18.742 1.00 0.00 H new ATOM 0 H6 DC A 6 -61.575 -13.575 20.239 1.00 0.00 H new ATOM 185 P DT A 7 -64.981 -12.919 25.283 1.00 0.00 P ATOM 186 OP1 DT A 7 -65.804 -13.512 26.360 1.00 0.00 O ATOM 187 OP2 DT A 7 -65.622 -12.083 24.244 1.00 0.00 O ATOM 188 O5' DT A 7 -63.803 -12.057 25.967 1.00 0.00 O ATOM 189 C5' DT A 7 -63.085 -12.568 27.075 1.00 0.00 C ATOM 190 C4' DT A 7 -62.038 -11.546 27.531 1.00 0.00 C ATOM 191 O4' DT A 7 -61.157 -11.235 26.449 1.00 0.00 O ATOM 192 C3' DT A 7 -62.710 -10.223 27.937 1.00 0.00 C ATOM 193 O3' DT A 7 -62.254 -9.821 29.218 1.00 0.00 O ATOM 194 C2' DT A 7 -62.262 -9.250 26.864 1.00 0.00 C ATOM 195 C1' DT A 7 -60.948 -9.838 26.396 1.00 0.00 C ATOM 196 N1 DT A 7 -60.639 -9.406 25.007 1.00 0.00 N ATOM 197 C2 DT A 7 -59.432 -8.735 24.775 1.00 0.00 C ATOM 198 O2 DT A 7 -58.608 -8.529 25.661 1.00 0.00 O ATOM 199 N3 DT A 7 -59.208 -8.305 23.469 1.00 0.00 N ATOM 200 C4 DT A 7 -60.073 -8.460 22.399 1.00 0.00 C ATOM 201 O4 DT A 7 -59.804 -7.995 21.291 1.00 0.00 O ATOM 202 C5 DT A 7 -61.266 -9.200 22.735 1.00 0.00 C ATOM 203 C7 DT A 7 -62.345 -9.546 21.730 1.00 0.00 C ATOM 204 C6 DT A 7 -61.523 -9.647 23.985 1.00 0.00 C ATOM 0 H5' DT A 7 -62.598 -13.505 26.804 1.00 0.00 H new ATOM 0 H5'' DT A 7 -63.770 -12.790 27.893 1.00 0.00 H new ATOM 0 H4' DT A 7 -61.501 -11.983 28.373 1.00 0.00 H new ATOM 0 H3' DT A 7 -63.796 -10.290 28.007 1.00 0.00 H new ATOM 0 H2' DT A 7 -62.986 -9.184 26.052 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.135 -8.243 27.261 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.106 -9.516 27.008 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.324 -7.832 23.284 1.00 0.00 H new ATOM 0 H71 DT A 7 -62.824 -10.481 22.019 1.00 0.00 H new ATOM 0 H72 DT A 7 -63.089 -8.749 21.706 1.00 0.00 H new ATOM 0 H73 DT A 7 -61.899 -9.657 20.741 1.00 0.00 H new ATOM 0 H6 DT A 7 -62.431 -10.198 24.181 1.00 0.00 H new ATOM 217 P DG A 8 -62.793 -8.471 29.925 1.00 0.00 P ATOM 218 OP1 DG A 8 -62.768 -8.675 31.391 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.053 -8.068 29.261 1.00 0.00 O ATOM 220 O5' DG A 8 -61.657 -7.393 29.546 1.00 0.00 O ATOM 221 C5' DG A 8 -60.391 -7.428 30.175 1.00 0.00 C ATOM 222 C4' DG A 8 -59.498 -6.320 29.610 1.00 0.00 C ATOM 223 O4' DG A 8 -59.344 -6.475 28.204 1.00 0.00 O ATOM 224 C3' DG A 8 -60.141 -4.933 29.815 1.00 0.00 C ATOM 225 O3' DG A 8 -59.303 -4.137 30.642 1.00 0.00 O ATOM 226 C2' DG A 8 -60.249 -4.364 28.405 1.00 0.00 C ATOM 227 C1' DG A 8 -59.266 -5.198 27.610 1.00 0.00 C ATOM 228 N9 DG A 8 -59.658 -5.252 26.186 1.00 0.00 N ATOM 229 C8 DG A 8 -60.826 -5.713 25.641 1.00 0.00 C ATOM 230 N7 DG A 8 -60.878 -5.626 24.339 1.00 0.00 N ATOM 231 C5 DG A 8 -59.665 -5.032 23.996 1.00 0.00 C ATOM 232 C6 DG A 8 -59.153 -4.656 22.715 1.00 0.00 C ATOM 233 O6 DG A 8 -59.656 -4.843 21.608 1.00 0.00 O ATOM 234 N1 DG A 8 -57.930 -4.005 22.823 1.00 0.00 N ATOM 235 C2 DG A 8 -57.258 -3.772 24.006 1.00 0.00 C ATOM 236 N2 DG A 8 -56.082 -3.151 23.918 1.00 0.00 N ATOM 237 N3 DG A 8 -57.717 -4.150 25.204 1.00 0.00 N ATOM 238 C4 DG A 8 -58.926 -4.769 25.127 1.00 0.00 C ATOM 0 H5' DG A 8 -59.923 -8.400 30.017 1.00 0.00 H new ATOM 0 H5'' DG A 8 -60.506 -7.301 31.251 1.00 0.00 H new ATOM 0 H4' DG A 8 -58.543 -6.391 30.131 1.00 0.00 H new ATOM 0 H3' DG A 8 -61.112 -4.968 30.309 1.00 0.00 H new ATOM 0 H2' DG A 8 -61.262 -4.455 28.012 1.00 0.00 H new ATOM 0 H2'' DG A 8 -59.990 -3.305 28.379 1.00 0.00 H new ATOM 0 H1' DG A 8 -58.255 -4.790 27.628 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.634 -6.114 26.236 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.495 -3.674 21.962 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.545 -2.955 24.762 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.720 -2.872 23.006 1.00 0.00 H new ATOM 250 P DA A 9 -59.677 -2.608 31.020 1.00 0.00 P ATOM 251 OP1 DA A 9 -59.220 -2.351 32.404 1.00 0.00 O ATOM 252 OP2 DA A 9 -61.088 -2.365 30.654 1.00 0.00 O ATOM 253 O5' DA A 9 -58.742 -1.760 30.017 1.00 0.00 O ATOM 254 C5' DA A 9 -57.341 -1.716 30.211 1.00 0.00 C ATOM 255 C4' DA A 9 -56.680 -0.921 29.082 1.00 0.00 C ATOM 256 O4' DA A 9 -57.096 -1.430 27.815 1.00 0.00 O ATOM 257 C3' DA A 9 -57.114 0.554 29.122 1.00 0.00 C ATOM 258 O3' DA A 9 -55.968 1.393 29.108 1.00 0.00 O ATOM 259 C2' DA A 9 -57.934 0.728 27.856 1.00 0.00 C ATOM 260 C1' DA A 9 -57.396 -0.356 26.947 1.00 0.00 C ATOM 261 N9 DA A 9 -58.413 -0.758 25.957 1.00 0.00 N ATOM 262 C8 DA A 9 -59.677 -1.246 26.177 1.00 0.00 C ATOM 263 N7 DA A 9 -60.356 -1.463 25.086 1.00 0.00 N ATOM 264 C5 DA A 9 -59.478 -1.101 24.072 1.00 0.00 C ATOM 265 C6 DA A 9 -59.603 -1.081 22.672 1.00 0.00 C ATOM 266 N6 DA A 9 -60.731 -1.409 22.045 1.00 0.00 N ATOM 267 N1 DA A 9 -58.531 -0.690 21.949 1.00 0.00 N ATOM 268 C2 DA A 9 -57.422 -0.315 22.592 1.00 0.00 C ATOM 269 N3 DA A 9 -57.201 -0.244 23.902 1.00 0.00 N ATOM 270 C4 DA A 9 -58.289 -0.673 24.593 1.00 0.00 C ATOM 0 H5' DA A 9 -56.938 -2.728 30.238 1.00 0.00 H new ATOM 0 H5'' DA A 9 -57.113 -1.256 31.172 1.00 0.00 H new ATOM 0 H4' DA A 9 -55.602 -1.010 29.215 1.00 0.00 H new ATOM 0 H3' DA A 9 -57.679 0.815 30.017 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.000 0.603 28.046 1.00 0.00 H new ATOM 0 H2'' DA A 9 -57.802 1.720 27.423 1.00 0.00 H new ATOM 0 H1' DA A 9 -56.526 -0.026 26.379 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.073 -1.433 27.164 1.00 0.00 H new ATOM 0 H61 DA A 9 -60.775 -1.380 21.026 1.00 0.00 H new ATOM 0 H62 DA A 9 -61.551 -1.689 22.583 1.00 0.00 H new ATOM 0 H2 DA A 9 -56.592 -0.031 21.963 1.00 0.00 H new ATOM 282 P DC A 10 -56.085 3.004 29.128 1.00 0.00 P ATOM 283 OP1 DC A 10 -54.927 3.540 29.876 1.00 0.00 O ATOM 284 OP2 DC A 10 -57.459 3.371 29.537 1.00 0.00 O ATOM 285 O5' DC A 10 -55.898 3.385 27.573 1.00 0.00 O ATOM 286 C5' DC A 10 -54.675 3.125 26.913 1.00 0.00 C ATOM 287 C4' DC A 10 -54.867 3.237 25.397 1.00 0.00 C ATOM 288 O4' DC A 10 -56.040 2.548 24.994 1.00 0.00 O ATOM 289 C3' DC A 10 -55.075 4.697 24.966 1.00 0.00 C ATOM 290 O3' DC A 10 -53.943 5.145 24.231 1.00 0.00 O ATOM 291 C2' DC A 10 -56.326 4.657 24.090 1.00 0.00 C ATOM 292 C1' DC A 10 -56.563 3.177 23.845 1.00 0.00 C ATOM 293 N1 DC A 10 -58.013 2.897 23.702 1.00 0.00 N ATOM 294 C2 DC A 10 -58.512 2.646 22.426 1.00 0.00 C ATOM 295 O2 DC A 10 -57.795 2.770 21.438 1.00 0.00 O ATOM 296 N3 DC A 10 -59.815 2.258 22.307 1.00 0.00 N ATOM 297 C4 DC A 10 -60.606 2.163 23.388 1.00 0.00 C ATOM 298 N4 DC A 10 -61.861 1.741 23.228 1.00 0.00 N ATOM 299 C5 DC A 10 -60.129 2.514 24.693 1.00 0.00 C ATOM 300 C6 DC A 10 -58.832 2.880 24.795 1.00 0.00 C ATOM 0 H5' DC A 10 -54.317 2.128 27.170 1.00 0.00 H new ATOM 0 H5'' DC A 10 -53.915 3.832 27.245 1.00 0.00 H new ATOM 0 H4' DC A 10 -53.970 2.817 24.942 1.00 0.00 H new ATOM 0 H3' DC A 10 -55.192 5.383 25.805 1.00 0.00 H new ATOM 0 H2' DC A 10 -57.177 5.119 24.590 1.00 0.00 H new ATOM 0 H2'' DC A 10 -56.175 5.196 23.155 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.093 2.823 22.928 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.479 1.661 24.035 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.203 1.498 22.298 1.00 0.00 H new ATOM 0 H5 DC A 10 -60.777 2.487 25.557 1.00 0.00 H new ATOM 0 H6 DC A 10 -58.436 3.164 25.759 1.00 0.00 H new ATOM 312 P DA A 11 -53.894 6.602 23.535 1.00 0.00 P ATOM 313 OP1 DA A 11 -52.484 7.047 23.500 1.00 0.00 O ATOM 314 OP2 DA A 11 -54.923 7.461 24.163 1.00 0.00 O ATOM 315 O5' DA A 11 -54.356 6.279 22.025 1.00 0.00 O ATOM 316 C5' DA A 11 -53.679 5.299 21.264 1.00 0.00 C ATOM 317 C4' DA A 11 -54.419 5.049 19.948 1.00 0.00 C ATOM 318 O4' DA A 11 -55.776 4.690 20.198 1.00 0.00 O ATOM 319 C3' DA A 11 -54.456 6.321 19.089 1.00 0.00 C ATOM 320 O3' DA A 11 -53.845 6.028 17.839 1.00 0.00 O ATOM 321 C2' DA A 11 -55.946 6.644 18.964 1.00 0.00 C ATOM 322 C1' DA A 11 -56.630 5.329 19.262 1.00 0.00 C ATOM 323 N9 DA A 11 -57.963 5.554 19.863 1.00 0.00 N ATOM 324 C8 DA A 11 -58.260 5.979 21.133 1.00 0.00 C ATOM 325 N7 DA A 11 -59.523 5.881 21.444 1.00 0.00 N ATOM 326 C5 DA A 11 -60.111 5.379 20.289 1.00 0.00 C ATOM 327 C6 DA A 11 -61.435 5.014 19.973 1.00 0.00 C ATOM 328 N6 DA A 11 -62.440 5.079 20.847 1.00 0.00 N ATOM 329 N1 DA A 11 -61.680 4.555 18.729 1.00 0.00 N ATOM 330 C2 DA A 11 -60.674 4.488 17.855 1.00 0.00 C ATOM 331 N3 DA A 11 -59.392 4.797 18.032 1.00 0.00 N ATOM 332 C4 DA A 11 -59.175 5.228 19.300 1.00 0.00 C ATOM 0 H5' DA A 11 -53.608 4.371 21.832 1.00 0.00 H new ATOM 0 H5'' DA A 11 -52.659 5.626 21.060 1.00 0.00 H new ATOM 0 H4' DA A 11 -53.887 4.249 19.434 1.00 0.00 H new ATOM 0 H3' DA A 11 -53.918 7.173 19.504 1.00 0.00 H new ATOM 0 H2' DA A 11 -56.247 7.419 19.668 1.00 0.00 H new ATOM 0 H2'' DA A 11 -56.194 7.006 17.966 1.00 0.00 H new ATOM 0 HO3' DA A 11 -53.859 6.828 17.273 1.00 0.00 H new ATOM 0 H1' DA A 11 -56.789 4.736 18.361 1.00 0.00 H new ATOM 0 H8 DA A 11 -57.514 6.361 21.815 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.380 4.802 20.565 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.269 5.406 21.798 1.00 0.00 H new ATOM 0 H2 DA A 11 -60.936 4.135 16.869 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.289 2.402 14.909 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.515 1.982 16.309 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.069 1.780 13.814 1.00 0.00 O ATOM 348 O5' DT B 22 -69.731 2.220 14.570 1.00 0.00 O ATOM 349 C5' DT B 22 -69.198 2.754 13.375 1.00 0.00 C ATOM 350 C4' DT B 22 -67.681 2.615 13.385 1.00 0.00 C ATOM 351 O4' DT B 22 -67.134 3.241 14.537 1.00 0.00 O ATOM 352 C3' DT B 22 -67.274 1.140 13.473 1.00 0.00 C ATOM 353 O3' DT B 22 -66.555 0.783 12.312 1.00 0.00 O ATOM 354 C2' DT B 22 -66.401 1.064 14.723 1.00 0.00 C ATOM 355 C1' DT B 22 -66.009 2.505 14.969 1.00 0.00 C ATOM 356 N1 DT B 22 -65.749 2.741 16.410 1.00 0.00 N ATOM 357 C2 DT B 22 -64.442 3.048 16.808 1.00 0.00 C ATOM 358 O2 DT B 22 -63.485 2.980 16.046 1.00 0.00 O ATOM 359 N3 DT B 22 -64.278 3.441 18.133 1.00 0.00 N ATOM 360 C4 DT B 22 -65.271 3.487 19.098 1.00 0.00 C ATOM 361 O4 DT B 22 -65.023 3.857 20.241 1.00 0.00 O ATOM 362 C5 DT B 22 -66.562 3.065 18.606 1.00 0.00 C ATOM 363 C7 DT B 22 -67.803 2.980 19.472 1.00 0.00 C ATOM 364 C6 DT B 22 -66.774 2.709 17.318 1.00 0.00 C ATOM 0 H5' DT B 22 -69.476 3.803 13.278 1.00 0.00 H new ATOM 0 H5'' DT B 22 -69.615 2.232 12.514 1.00 0.00 H new ATOM 0 H4' DT B 22 -67.313 3.074 12.467 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.120 0.456 13.536 1.00 0.00 H new ATOM 0 H2' DT B 22 -66.947 0.647 15.569 1.00 0.00 H new ATOM 0 H2'' DT B 22 -65.527 0.432 14.564 1.00 0.00 H new ATOM 0 H1' DT B 22 -65.095 2.787 14.447 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.340 3.721 18.420 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.686 3.168 18.861 1.00 0.00 H new ATOM 0 H72 DT B 22 -67.871 1.986 19.913 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.745 3.726 20.265 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.759 2.397 17.003 1.00 0.00 H new ATOM 377 P DG B 23 -65.911 -0.677 12.135 1.00 0.00 P ATOM 378 OP1 DG B 23 -65.963 -1.042 10.708 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.498 -1.577 13.149 1.00 0.00 O ATOM 380 O5' DG B 23 -64.377 -0.414 12.519 1.00 0.00 O ATOM 381 C5' DG B 23 -63.606 0.515 11.786 1.00 0.00 C ATOM 382 C4' DG B 23 -62.271 0.727 12.490 1.00 0.00 C ATOM 383 O4' DG B 23 -62.490 1.115 13.836 1.00 0.00 O ATOM 384 C3' DG B 23 -61.479 -0.582 12.543 1.00 0.00 C ATOM 385 O3' DG B 23 -60.312 -0.464 11.749 1.00 0.00 O ATOM 386 C2' DG B 23 -61.143 -0.762 14.018 1.00 0.00 C ATOM 387 C1' DG B 23 -61.463 0.583 14.643 1.00 0.00 C ATOM 388 N9 DG B 23 -61.939 0.407 16.030 1.00 0.00 N ATOM 389 C8 DG B 23 -63.118 -0.145 16.464 1.00 0.00 C ATOM 390 N7 DG B 23 -63.288 -0.090 17.754 1.00 0.00 N ATOM 391 C5 DG B 23 -62.131 0.527 18.219 1.00 0.00 C ATOM 392 C6 DG B 23 -61.739 0.861 19.551 1.00 0.00 C ATOM 393 O6 DG B 23 -62.380 0.723 20.590 1.00 0.00 O ATOM 394 N1 DG B 23 -60.461 1.405 19.589 1.00 0.00 N ATOM 395 C2 DG B 23 -59.660 1.621 18.488 1.00 0.00 C ATOM 396 N2 DG B 23 -58.452 2.136 18.713 1.00 0.00 N ATOM 397 N3 DG B 23 -60.032 1.337 17.235 1.00 0.00 N ATOM 398 C4 DG B 23 -61.279 0.800 17.171 1.00 0.00 C ATOM 0 H5' DG B 23 -64.140 1.461 11.701 1.00 0.00 H new ATOM 0 H5'' DG B 23 -63.442 0.149 10.772 1.00 0.00 H new ATOM 0 H4' DG B 23 -61.727 1.492 11.936 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.029 -1.438 12.154 1.00 0.00 H new ATOM 0 H2' DG B 23 -61.735 -1.560 14.466 1.00 0.00 H new ATOM 0 H2'' DG B 23 -60.095 -1.026 14.158 1.00 0.00 H new ATOM 0 H1' DG B 23 -60.591 1.236 14.690 1.00 0.00 H new ATOM 0 H8 DG B 23 -63.841 -0.586 15.795 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.087 1.664 20.502 1.00 0.00 H new ATOM 0 H21 DG B 23 -57.820 2.315 17.932 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.159 2.351 19.666 1.00 0.00 H new ATOM 410 P DT B 24 -59.239 -1.661 11.619 1.00 0.00 P ATOM 411 OP1 DT B 24 -58.688 -1.637 10.245 1.00 0.00 O ATOM 412 OP2 DT B 24 -59.843 -2.906 12.152 1.00 0.00 O ATOM 413 O5' DT B 24 -58.080 -1.198 12.634 1.00 0.00 O ATOM 414 C5' DT B 24 -57.429 0.045 12.458 1.00 0.00 C ATOM 415 C4' DT B 24 -56.543 0.343 13.667 1.00 0.00 C ATOM 416 O4' DT B 24 -57.315 0.294 14.866 1.00 0.00 O ATOM 417 C3' DT B 24 -55.444 -0.719 13.811 1.00 0.00 C ATOM 418 O3' DT B 24 -54.176 -0.084 13.862 1.00 0.00 O ATOM 419 C2' DT B 24 -55.774 -1.414 15.125 1.00 0.00 C ATOM 420 C1' DT B 24 -56.587 -0.378 15.877 1.00 0.00 C ATOM 421 N1 DT B 24 -57.521 -1.026 16.841 1.00 0.00 N ATOM 422 C2 DT B 24 -57.420 -0.682 18.200 1.00 0.00 C ATOM 423 O2 DT B 24 -56.503 -0.001 18.641 1.00 0.00 O ATOM 424 N3 DT B 24 -58.423 -1.160 19.034 1.00 0.00 N ATOM 425 C4 DT B 24 -59.507 -1.923 18.646 1.00 0.00 C ATOM 426 O4 DT B 24 -60.364 -2.264 19.452 1.00 0.00 O ATOM 427 C5 DT B 24 -59.505 -2.253 17.248 1.00 0.00 C ATOM 428 C7 DT B 24 -60.568 -3.108 16.614 1.00 0.00 C ATOM 429 C6 DT B 24 -58.550 -1.825 16.392 1.00 0.00 C ATOM 0 H5' DT B 24 -58.167 0.837 12.333 1.00 0.00 H new ATOM 0 H5'' DT B 24 -56.826 0.024 11.550 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.109 1.331 13.514 1.00 0.00 H new ATOM 0 H3' DT B 24 -55.404 -1.424 12.980 1.00 0.00 H new ATOM 0 H2' DT B 24 -56.342 -2.330 14.963 1.00 0.00 H new ATOM 0 H2'' DT B 24 -54.872 -1.690 15.671 1.00 0.00 H new ATOM 0 H1' DT B 24 -55.958 0.291 16.463 1.00 0.00 H new ATOM 0 H3 DT B 24 -58.352 -0.926 20.024 1.00 0.00 H new ATOM 0 H71 DT B 24 -60.699 -2.813 15.573 1.00 0.00 H new ATOM 0 H72 DT B 24 -60.268 -4.155 16.660 1.00 0.00 H new ATOM 0 H73 DT B 24 -61.508 -2.976 17.149 1.00 0.00 H new ATOM 0 H6 DT B 24 -58.594 -2.111 15.351 1.00 0.00 H new ATOM 442 P DC B 25 -52.806 -0.922 14.001 1.00 0.00 P ATOM 443 OP1 DC B 25 -51.713 -0.120 13.399 1.00 0.00 O ATOM 444 OP2 DC B 25 -53.059 -2.302 13.525 1.00 0.00 O ATOM 445 O5' DC B 25 -52.589 -0.962 15.598 1.00 0.00 O ATOM 446 C5' DC B 25 -52.429 0.234 16.333 1.00 0.00 C ATOM 447 C4' DC B 25 -52.599 -0.048 17.831 1.00 0.00 C ATOM 448 O4' DC B 25 -53.868 -0.644 18.078 1.00 0.00 O ATOM 449 C3' DC B 25 -51.553 -1.066 18.323 1.00 0.00 C ATOM 450 O3' DC B 25 -50.759 -0.491 19.352 1.00 0.00 O ATOM 451 C2' DC B 25 -52.394 -2.215 18.865 1.00 0.00 C ATOM 452 C1' DC B 25 -53.731 -1.561 19.136 1.00 0.00 C ATOM 453 N1 DC B 25 -54.837 -2.558 19.130 1.00 0.00 N ATOM 454 C2 DC B 25 -55.598 -2.704 20.293 1.00 0.00 C ATOM 455 O2 DC B 25 -55.263 -2.146 21.334 1.00 0.00 O ATOM 456 N3 DC B 25 -56.717 -3.480 20.239 1.00 0.00 N ATOM 457 C4 DC B 25 -57.052 -4.130 19.117 1.00 0.00 C ATOM 458 N4 DC B 25 -58.173 -4.853 19.107 1.00 0.00 N ATOM 459 C5 DC B 25 -56.242 -4.054 17.938 1.00 0.00 C ATOM 460 C6 DC B 25 -55.148 -3.259 17.995 1.00 0.00 C ATOM 0 H5' DC B 25 -53.162 0.972 16.007 1.00 0.00 H new ATOM 0 H5'' DC B 25 -51.443 0.659 16.143 1.00 0.00 H new ATOM 0 H4' DC B 25 -52.491 0.906 18.346 1.00 0.00 H new ATOM 0 H3' DC B 25 -50.863 -1.386 17.542 1.00 0.00 H new ATOM 0 H2' DC B 25 -52.481 -3.027 18.143 1.00 0.00 H new ATOM 0 H2'' DC B 25 -51.961 -2.639 19.771 1.00 0.00 H new ATOM 0 H1' DC B 25 -53.777 -1.089 20.117 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.448 -5.356 18.263 1.00 0.00 H new ATOM 0 H42 DC B 25 -58.755 -4.902 19.943 1.00 0.00 H new ATOM 0 H5 DC B 25 -56.493 -4.606 17.044 1.00 0.00 H new ATOM 0 H6 DC B 25 -54.508 -3.176 17.129 1.00 0.00 H new ATOM 472 P DA B 26 -49.552 -1.308 20.046 1.00 0.00 P ATOM 473 OP1 DA B 26 -48.590 -0.330 20.598 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.082 -2.336 19.096 1.00 0.00 O ATOM 475 O5' DA B 26 -50.275 -2.070 21.272 1.00 0.00 O ATOM 476 C5' DA B 26 -50.437 -1.454 22.534 1.00 0.00 C ATOM 477 C4' DA B 26 -50.830 -2.517 23.570 1.00 0.00 C ATOM 478 O4' DA B 26 -52.146 -3.004 23.305 1.00 0.00 O ATOM 479 C3' DA B 26 -49.891 -3.730 23.472 1.00 0.00 C ATOM 480 O3' DA B 26 -49.313 -4.000 24.733 1.00 0.00 O ATOM 481 C2' DA B 26 -50.795 -4.868 23.024 1.00 0.00 C ATOM 482 C1' DA B 26 -52.177 -4.413 23.456 1.00 0.00 C ATOM 483 N9 DA B 26 -53.219 -5.000 22.587 1.00 0.00 N ATOM 484 C8 DA B 26 -53.331 -4.927 21.226 1.00 0.00 C ATOM 485 N7 DA B 26 -54.388 -5.513 20.742 1.00 0.00 N ATOM 486 C5 DA B 26 -55.046 -5.984 21.869 1.00 0.00 C ATOM 487 C6 DA B 26 -56.259 -6.675 22.042 1.00 0.00 C ATOM 488 N6 DA B 26 -57.055 -7.022 21.028 1.00 0.00 N ATOM 489 N1 DA B 26 -56.621 -7.003 23.300 1.00 0.00 N ATOM 490 C2 DA B 26 -55.822 -6.661 24.314 1.00 0.00 C ATOM 491 N3 DA B 26 -54.666 -6.007 24.278 1.00 0.00 N ATOM 492 C4 DA B 26 -54.335 -5.688 23.002 1.00 0.00 C ATOM 0 H5' DA B 26 -51.204 -0.682 22.479 1.00 0.00 H new ATOM 0 H5'' DA B 26 -49.511 -0.963 22.833 1.00 0.00 H new ATOM 0 H4' DA B 26 -50.772 -2.051 24.554 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.061 -3.574 22.783 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.742 -5.022 21.946 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.517 -5.811 23.495 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.414 -4.722 24.474 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.604 -4.425 20.605 1.00 0.00 H new ATOM 0 H61 DA B 26 -57.925 -7.523 21.211 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.794 -6.786 20.071 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.161 -6.956 25.296 1.00 0.00 H new ATOM 504 P DG B 27 -48.275 -5.214 24.926 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.302 -4.838 25.977 1.00 0.00 O ATOM 506 OP2 DG B 27 -47.796 -5.634 23.593 1.00 0.00 O ATOM 507 O5' DG B 27 -49.210 -6.385 25.486 1.00 0.00 O ATOM 508 C5' DG B 27 -49.829 -6.294 26.746 1.00 0.00 C ATOM 509 C4' DG B 27 -50.781 -7.474 26.907 1.00 0.00 C ATOM 510 O4' DG B 27 -51.822 -7.401 25.939 1.00 0.00 O ATOM 511 C3' DG B 27 -50.046 -8.797 26.629 1.00 0.00 C ATOM 512 O3' DG B 27 -49.920 -9.548 27.826 1.00 0.00 O ATOM 513 C2' DG B 27 -50.917 -9.501 25.596 1.00 0.00 C ATOM 514 C1' DG B 27 -52.213 -8.711 25.590 1.00 0.00 C ATOM 515 N9 DG B 27 -52.834 -8.746 24.244 1.00 0.00 N ATOM 516 C8 DG B 27 -52.326 -8.299 23.044 1.00 0.00 C ATOM 517 N7 DG B 27 -53.077 -8.573 22.014 1.00 0.00 N ATOM 518 C5 DG B 27 -54.159 -9.258 22.558 1.00 0.00 C ATOM 519 C6 DG B 27 -55.310 -9.812 21.914 1.00 0.00 C ATOM 520 O6 DG B 27 -55.594 -9.797 20.720 1.00 0.00 O ATOM 521 N1 DG B 27 -56.163 -10.425 22.824 1.00 0.00 N ATOM 522 C2 DG B 27 -55.948 -10.501 24.183 1.00 0.00 C ATOM 523 N2 DG B 27 -56.875 -11.138 24.904 1.00 0.00 N ATOM 524 N3 DG B 27 -54.865 -9.996 24.791 1.00 0.00 N ATOM 525 C4 DG B 27 -54.015 -9.380 23.920 1.00 0.00 C ATOM 0 H5' DG B 27 -50.374 -5.354 26.833 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.079 -6.302 27.537 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.171 -7.438 27.924 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.029 -8.658 26.262 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.447 -9.499 24.613 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.089 -10.543 25.865 1.00 0.00 H new ATOM 0 H1' DG B 27 -52.958 -9.113 26.277 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.389 -7.769 22.964 1.00 0.00 H new ATOM 0 H1 DG B 27 -57.014 -10.852 22.458 1.00 0.00 H new ATOM 0 H21 DG B 27 -56.765 -11.223 25.914 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.692 -11.539 24.444 1.00 0.00 H new ATOM 537 P DT B 28 -49.323 -11.048 27.824 1.00 0.00 P ATOM 538 OP1 DT B 28 -48.535 -11.247 29.060 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.683 -11.305 26.510 1.00 0.00 O ATOM 540 O5' DT B 28 -50.653 -11.944 27.916 1.00 0.00 O ATOM 541 C5' DT B 28 -51.570 -11.758 28.975 1.00 0.00 C ATOM 542 C4' DT B 28 -52.741 -12.723 28.815 1.00 0.00 C ATOM 543 O4' DT B 28 -53.403 -12.486 27.571 1.00 0.00 O ATOM 544 C3' DT B 28 -52.235 -14.172 28.773 1.00 0.00 C ATOM 545 O3' DT B 28 -52.989 -14.966 29.672 1.00 0.00 O ATOM 546 C2' DT B 28 -52.458 -14.595 27.331 1.00 0.00 C ATOM 547 C1' DT B 28 -53.600 -13.706 26.877 1.00 0.00 C ATOM 548 N1 DT B 28 -53.549 -13.475 25.405 1.00 0.00 N ATOM 549 C2 DT B 28 -54.684 -13.793 24.644 1.00 0.00 C ATOM 550 O2 DT B 28 -55.682 -14.316 25.131 1.00 0.00 O ATOM 551 N3 DT B 28 -54.626 -13.480 23.290 1.00 0.00 N ATOM 552 C4 DT B 28 -53.582 -12.838 22.646 1.00 0.00 C ATOM 553 O4 DT B 28 -53.659 -12.540 21.459 1.00 0.00 O ATOM 554 C5 DT B 28 -52.455 -12.577 23.506 1.00 0.00 C ATOM 555 C7 DT B 28 -51.167 -11.950 23.018 1.00 0.00 C ATOM 556 C6 DT B 28 -52.455 -12.874 24.827 1.00 0.00 C ATOM 0 H5' DT B 28 -51.931 -10.730 28.980 1.00 0.00 H new ATOM 0 H5'' DT B 28 -51.075 -11.926 29.931 1.00 0.00 H new ATOM 0 H4' DT B 28 -53.415 -12.568 29.658 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.192 -14.280 29.070 1.00 0.00 H new ATOM 0 H2' DT B 28 -51.565 -14.443 26.725 1.00 0.00 H new ATOM 0 H2'' DT B 28 -52.717 -15.651 27.257 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.571 -14.156 27.085 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.427 -13.748 22.718 1.00 0.00 H new ATOM 0 H71 DT B 28 -51.005 -12.217 21.974 1.00 0.00 H new ATOM 0 H72 DT B 28 -51.233 -10.866 23.109 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.334 -12.315 23.619 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.591 -12.638 25.430 1.00 0.00 H new ATOM 569 P DT B 29 -52.694 -16.540 29.868 1.00 0.00 P ATOM 570 OP1 DT B 29 -53.151 -16.931 31.219 1.00 0.00 O ATOM 571 OP2 DT B 29 -51.299 -16.810 29.452 1.00 0.00 O ATOM 572 O5' DT B 29 -53.682 -17.208 28.789 1.00 0.00 O ATOM 573 C5' DT B 29 -55.077 -16.999 28.866 1.00 0.00 C ATOM 574 C4' DT B 29 -55.752 -17.544 27.608 1.00 0.00 C ATOM 575 O4' DT B 29 -55.270 -16.872 26.449 1.00 0.00 O ATOM 576 C3' DT B 29 -55.406 -19.028 27.404 1.00 0.00 C ATOM 577 O3' DT B 29 -56.582 -19.810 27.518 1.00 0.00 O ATOM 578 C2' DT B 29 -54.834 -19.082 25.987 1.00 0.00 C ATOM 579 C1' DT B 29 -55.294 -17.776 25.369 1.00 0.00 C ATOM 580 N1 DT B 29 -54.373 -17.343 24.283 1.00 0.00 N ATOM 581 C2 DT B 29 -54.844 -17.380 22.961 1.00 0.00 C ATOM 582 O2 DT B 29 -55.972 -17.775 22.672 1.00 0.00 O ATOM 583 N3 DT B 29 -53.960 -16.944 21.978 1.00 0.00 N ATOM 584 C4 DT B 29 -52.679 -16.461 22.187 1.00 0.00 C ATOM 585 O4 DT B 29 -52.013 -16.021 21.254 1.00 0.00 O ATOM 586 C5 DT B 29 -52.261 -16.539 23.572 1.00 0.00 C ATOM 587 C7 DT B 29 -50.873 -16.159 24.049 1.00 0.00 C ATOM 588 C6 DT B 29 -53.082 -16.964 24.563 1.00 0.00 C ATOM 0 H5' DT B 29 -55.289 -15.935 28.972 1.00 0.00 H new ATOM 0 H5'' DT B 29 -55.480 -17.494 29.750 1.00 0.00 H new ATOM 0 H4' DT B 29 -56.824 -17.398 27.740 1.00 0.00 H new ATOM 0 H3' DT B 29 -54.703 -19.418 28.140 1.00 0.00 H new ATOM 0 H2' DT B 29 -53.747 -19.161 25.996 1.00 0.00 H new ATOM 0 H2'' DT B 29 -55.211 -19.942 25.434 1.00 0.00 H new ATOM 0 H1' DT B 29 -56.277 -17.851 24.904 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.287 -16.984 21.013 1.00 0.00 H new ATOM 0 H71 DT B 29 -50.929 -15.790 25.073 1.00 0.00 H new ATOM 0 H72 DT B 29 -50.224 -17.034 24.014 1.00 0.00 H new ATOM 0 H73 DT B 29 -50.467 -15.380 23.404 1.00 0.00 H new ATOM 0 H6 DT B 29 -52.719 -17.005 25.579 1.00 0.00 H new ATOM 601 P DA B 30 -56.549 -21.416 27.369 1.00 0.00 P ATOM 602 OP1 DA B 30 -57.596 -21.983 28.246 1.00 0.00 O ATOM 603 OP2 DA B 30 -55.147 -21.870 27.509 1.00 0.00 O ATOM 604 O5' DA B 30 -56.997 -21.637 25.840 1.00 0.00 O ATOM 605 C5' DA B 30 -58.292 -21.274 25.404 1.00 0.00 C ATOM 606 C4' DA B 30 -58.499 -21.758 23.969 1.00 0.00 C ATOM 607 O4' DA B 30 -57.555 -21.126 23.109 1.00 0.00 O ATOM 608 C3' DA B 30 -58.240 -23.269 23.879 1.00 0.00 C ATOM 609 O3' DA B 30 -59.360 -23.917 23.298 1.00 0.00 O ATOM 610 C2' DA B 30 -57.008 -23.386 22.995 1.00 0.00 C ATOM 611 C1' DA B 30 -56.974 -22.073 22.233 1.00 0.00 C ATOM 612 N9 DA B 30 -55.582 -21.685 21.923 1.00 0.00 N ATOM 613 C8 DA B 30 -54.585 -21.316 22.790 1.00 0.00 C ATOM 614 N7 DA B 30 -53.510 -20.865 22.203 1.00 0.00 N ATOM 615 C5 DA B 30 -53.803 -20.972 20.849 1.00 0.00 C ATOM 616 C6 DA B 30 -53.071 -20.650 19.689 1.00 0.00 C ATOM 617 N6 DA B 30 -51.848 -20.115 19.724 1.00 0.00 N ATOM 618 N1 DA B 30 -53.647 -20.900 18.494 1.00 0.00 N ATOM 619 C2 DA B 30 -54.871 -21.429 18.465 1.00 0.00 C ATOM 620 N3 DA B 30 -55.665 -21.756 19.481 1.00 0.00 N ATOM 621 C4 DA B 30 -55.053 -21.499 20.665 1.00 0.00 C ATOM 0 H5' DA B 30 -58.415 -20.192 25.456 1.00 0.00 H new ATOM 0 H5'' DA B 30 -59.045 -21.712 26.059 1.00 0.00 H new ATOM 0 H4' DA B 30 -59.522 -21.521 23.676 1.00 0.00 H new ATOM 0 H3' DA B 30 -58.086 -23.738 24.851 1.00 0.00 H new ATOM 0 H2' DA B 30 -56.104 -23.527 23.587 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.082 -24.238 22.319 1.00 0.00 H new ATOM 0 H1' DA B 30 -57.504 -22.143 21.283 1.00 0.00 H new ATOM 0 H8 DA B 30 -54.681 -21.392 23.863 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.360 -19.900 18.854 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.402 -19.921 20.620 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.273 -21.618 17.481 1.00 0.00 H new ATOM 633 P DG B 31 -59.401 -25.520 23.098 1.00 0.00 P ATOM 634 OP1 DG B 31 -60.802 -25.969 23.261 1.00 0.00 O ATOM 635 OP2 DG B 31 -58.333 -26.124 23.926 1.00 0.00 O ATOM 636 O5' DG B 31 -58.994 -25.692 21.550 1.00 0.00 O ATOM 637 C5' DG B 31 -59.883 -25.309 20.521 1.00 0.00 C ATOM 638 C4' DG B 31 -59.244 -25.587 19.161 1.00 0.00 C ATOM 639 O4' DG B 31 -58.014 -24.867 19.047 1.00 0.00 O ATOM 640 C3' DG B 31 -58.891 -27.077 19.024 1.00 0.00 C ATOM 641 O3' DG B 31 -59.359 -27.567 17.776 1.00 0.00 O ATOM 642 C2' DG B 31 -57.374 -27.095 19.089 1.00 0.00 C ATOM 643 C1' DG B 31 -56.994 -25.724 18.568 1.00 0.00 C ATOM 644 N9 DG B 31 -55.675 -25.305 19.087 1.00 0.00 N ATOM 645 C8 DG B 31 -55.223 -25.300 20.381 1.00 0.00 C ATOM 646 N7 DG B 31 -54.043 -24.768 20.531 1.00 0.00 N ATOM 647 C5 DG B 31 -53.667 -24.414 19.240 1.00 0.00 C ATOM 648 C6 DG B 31 -52.471 -23.796 18.770 1.00 0.00 C ATOM 649 O6 DG B 31 -51.504 -23.415 19.423 1.00 0.00 O ATOM 650 N1 DG B 31 -52.481 -23.647 17.387 1.00 0.00 N ATOM 651 C2 DG B 31 -53.510 -24.032 16.556 1.00 0.00 C ATOM 652 N2 DG B 31 -53.322 -23.864 15.247 1.00 0.00 N ATOM 653 N3 DG B 31 -54.639 -24.603 16.994 1.00 0.00 N ATOM 654 C4 DG B 31 -54.652 -24.761 18.343 1.00 0.00 C ATOM 0 H5' DG B 31 -60.124 -24.250 20.611 1.00 0.00 H new ATOM 0 H5'' DG B 31 -60.820 -25.858 20.613 1.00 0.00 H new ATOM 0 H4' DG B 31 -59.958 -25.285 18.395 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.343 -27.706 19.791 1.00 0.00 H new ATOM 0 H2' DG B 31 -57.016 -27.254 20.106 1.00 0.00 H new ATOM 0 H2'' DG B 31 -56.953 -27.891 18.475 1.00 0.00 H new ATOM 0 H1' DG B 31 -56.911 -25.707 17.481 1.00 0.00 H new ATOM 0 H8 DG B 31 -55.795 -25.702 21.204 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.662 -23.219 16.954 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.053 -24.133 14.588 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.447 -23.467 14.904 1.00 0.00 H new ATOM 666 P DG B 32 -59.149 -29.106 17.335 1.00 0.00 P ATOM 667 OP1 DG B 32 -60.291 -29.502 16.480 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.817 -29.901 18.537 1.00 0.00 O ATOM 669 O5' DG B 32 -57.836 -29.021 16.407 1.00 0.00 O ATOM 670 C5' DG B 32 -57.886 -28.384 15.148 1.00 0.00 C ATOM 671 C4' DG B 32 -56.473 -28.259 14.574 1.00 0.00 C ATOM 672 O4' DG B 32 -55.635 -27.548 15.474 1.00 0.00 O ATOM 673 C3' DG B 32 -55.822 -29.641 14.403 1.00 0.00 C ATOM 674 O3' DG B 32 -55.610 -29.920 13.036 1.00 0.00 O ATOM 675 C2' DG B 32 -54.492 -29.529 15.134 1.00 0.00 C ATOM 676 C1' DG B 32 -54.319 -28.031 15.340 1.00 0.00 C ATOM 677 N9 DG B 32 -53.527 -27.749 16.555 1.00 0.00 N ATOM 678 C8 DG B 32 -53.817 -28.046 17.862 1.00 0.00 C ATOM 679 N7 DG B 32 -52.910 -27.648 18.713 1.00 0.00 N ATOM 680 C5 DG B 32 -51.948 -27.037 17.913 1.00 0.00 C ATOM 681 C6 DG B 32 -50.726 -26.385 18.275 1.00 0.00 C ATOM 682 O6 DG B 32 -50.245 -26.225 19.397 1.00 0.00 O ATOM 683 N1 DG B 32 -50.056 -25.896 17.159 1.00 0.00 N ATOM 684 C2 DG B 32 -50.495 -26.010 15.858 1.00 0.00 C ATOM 685 N2 DG B 32 -49.714 -25.492 14.910 1.00 0.00 N ATOM 686 N3 DG B 32 -51.637 -26.618 15.514 1.00 0.00 N ATOM 687 C4 DG B 32 -52.313 -27.101 16.588 1.00 0.00 C ATOM 0 H5' DG B 32 -58.337 -27.397 15.247 1.00 0.00 H new ATOM 0 H5'' DG B 32 -58.516 -28.955 14.466 1.00 0.00 H new ATOM 0 H4' DG B 32 -56.569 -27.747 13.617 1.00 0.00 H new ATOM 0 H3' DG B 32 -56.445 -30.445 14.794 1.00 0.00 H new ATOM 0 H2' DG B 32 -54.510 -30.064 16.083 1.00 0.00 H new ATOM 0 H2'' DG B 32 -53.676 -29.949 14.547 1.00 0.00 H new ATOM 0 HO3' DG B 32 -55.193 -30.802 12.943 1.00 0.00 H new ATOM 0 H1' DG B 32 -53.781 -27.558 14.518 1.00 0.00 H new ATOM 0 H8 DG B 32 -54.716 -28.564 18.161 1.00 0.00 H new ATOM 0 H1 DG B 32 -49.170 -25.415 17.316 1.00 0.00 H new ATOM 0 H21 DG B 32 -49.994 -25.550 13.931 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.837 -25.038 15.164 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -73.138 -26.444 18.092 1.00 0.00 N ATOM 702 CA MET C 89 -73.283 -25.285 17.193 1.00 0.00 C ATOM 703 C MET C 89 -72.147 -24.291 17.427 1.00 0.00 C ATOM 704 O MET C 89 -71.496 -24.333 18.468 1.00 0.00 O ATOM 705 CB MET C 89 -74.649 -24.610 17.393 1.00 0.00 C ATOM 706 CG MET C 89 -74.823 -24.164 18.853 1.00 0.00 C ATOM 707 SD MET C 89 -76.292 -23.143 19.142 1.00 0.00 S ATOM 708 CE MET C 89 -77.582 -24.346 18.734 1.00 0.00 C ATOM 0 HA MET C 89 -73.229 -25.635 16.162 1.00 0.00 H new ATOM 0 HB2 MET C 89 -74.735 -23.748 16.731 1.00 0.00 H new ATOM 0 HB3 MET C 89 -75.446 -25.302 17.121 1.00 0.00 H new ATOM 0 HG2 MET C 89 -74.877 -25.048 19.488 1.00 0.00 H new ATOM 0 HG3 MET C 89 -73.939 -23.605 19.159 1.00 0.00 H new ATOM 0 HE1 MET C 89 -78.553 -23.957 19.041 1.00 0.00 H new ATOM 0 HE2 MET C 89 -77.586 -24.525 17.659 1.00 0.00 H new ATOM 0 HE3 MET C 89 -77.385 -25.282 19.257 1.00 0.00 H new ATOM 720 N LEU C 90 -71.916 -23.402 16.452 1.00 0.00 N ATOM 721 CA LEU C 90 -70.858 -22.398 16.543 1.00 0.00 C ATOM 722 C LEU C 90 -71.449 -21.018 16.844 1.00 0.00 C ATOM 723 O LEU C 90 -70.789 -19.998 16.636 1.00 0.00 O ATOM 724 CB LEU C 90 -70.057 -22.382 15.230 1.00 0.00 C ATOM 725 CG LEU C 90 -70.993 -22.145 14.029 1.00 0.00 C ATOM 726 CD1 LEU C 90 -70.385 -21.087 13.107 1.00 0.00 C ATOM 727 CD2 LEU C 90 -71.176 -23.450 13.249 1.00 0.00 C ATOM 0 H LEU C 90 -72.454 -23.361 15.587 1.00 0.00 H new ATOM 0 HA LEU C 90 -70.187 -22.654 17.363 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -69.300 -21.599 15.269 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -69.530 -23.328 15.107 1.00 0.00 H new ATOM 0 HG LEU C 90 -71.961 -21.801 14.393 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -71.048 -20.920 12.258 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -70.258 -20.155 13.657 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -69.415 -21.431 12.748 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -71.839 -23.277 12.401 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -70.208 -23.797 12.888 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -71.612 -24.206 13.902 1.00 0.00 H new ATOM 739 N ILE C 91 -72.690 -20.986 17.337 1.00 0.00 N ATOM 740 CA ILE C 91 -73.361 -19.739 17.669 1.00 0.00 C ATOM 741 C ILE C 91 -73.043 -19.380 19.119 1.00 0.00 C ATOM 742 O ILE C 91 -73.879 -19.541 20.009 1.00 0.00 O ATOM 743 CB ILE C 91 -74.878 -19.882 17.442 1.00 0.00 C ATOM 744 CG1 ILE C 91 -75.164 -20.423 16.025 1.00 0.00 C ATOM 745 CG2 ILE C 91 -75.561 -18.519 17.624 1.00 0.00 C ATOM 746 CD1 ILE C 91 -74.485 -19.561 14.953 1.00 0.00 C ATOM 0 H ILE C 91 -73.249 -21.820 17.514 1.00 0.00 H new ATOM 0 HA ILE C 91 -73.007 -18.935 17.024 1.00 0.00 H new ATOM 0 HB ILE C 91 -75.275 -20.587 18.172 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -74.809 -21.451 15.947 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -76.240 -20.443 15.851 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -76.634 -18.625 17.462 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -75.381 -18.154 18.635 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -75.154 -17.809 16.904 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -74.705 -19.968 13.966 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -74.860 -18.539 15.016 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -73.407 -19.563 15.114 1.00 0.00 H new ATOM 758 N LYS C 92 -71.821 -18.892 19.349 1.00 0.00 N ATOM 759 CA LYS C 92 -71.373 -18.497 20.676 1.00 0.00 C ATOM 760 C LYS C 92 -70.182 -17.562 20.547 1.00 0.00 C ATOM 761 O LYS C 92 -70.146 -16.508 21.174 1.00 0.00 O ATOM 762 CB LYS C 92 -70.986 -19.741 21.485 1.00 0.00 C ATOM 763 CG LYS C 92 -70.816 -19.361 22.960 1.00 0.00 C ATOM 764 CD LYS C 92 -70.546 -20.618 23.801 1.00 0.00 C ATOM 765 CE LYS C 92 -71.859 -21.348 24.119 1.00 0.00 C ATOM 766 NZ LYS C 92 -72.687 -20.578 25.068 1.00 0.00 N ATOM 0 H LYS C 92 -71.120 -18.762 18.619 1.00 0.00 H new ATOM 0 HA LYS C 92 -72.179 -17.979 21.196 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.754 -20.508 21.382 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.059 -20.165 21.099 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -69.991 -18.657 23.069 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -71.714 -18.859 23.320 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.874 -21.285 23.262 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -70.044 -20.341 24.728 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -72.417 -21.513 23.198 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -71.639 -22.329 24.539 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -73.365 -21.215 25.533 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -72.075 -20.139 25.786 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -73.205 -19.837 24.555 1.00 0.00 H new ATOM 780 N GLY C 93 -69.203 -17.959 19.728 1.00 0.00 N ATOM 781 CA GLY C 93 -68.006 -17.172 19.527 1.00 0.00 C ATOM 782 C GLY C 93 -67.230 -17.677 18.313 1.00 0.00 C ATOM 783 O GLY C 93 -67.221 -17.011 17.282 1.00 0.00 O ATOM 0 H GLY C 93 -69.227 -18.828 19.195 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.272 -16.125 19.386 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -67.377 -17.224 20.415 1.00 0.00 H new ATOM 787 N PRO C 94 -66.572 -18.851 18.427 1.00 0.00 N ATOM 788 CA PRO C 94 -65.759 -19.417 17.365 1.00 0.00 C ATOM 789 C PRO C 94 -66.447 -19.338 15.998 1.00 0.00 C ATOM 790 O PRO C 94 -67.663 -19.519 15.889 1.00 0.00 O ATOM 791 CB PRO C 94 -65.485 -20.861 17.785 1.00 0.00 C ATOM 792 CG PRO C 94 -65.845 -20.955 19.272 1.00 0.00 C ATOM 793 CD PRO C 94 -66.604 -19.672 19.624 1.00 0.00 C ATOM 0 HA PRO C 94 -64.834 -18.855 17.238 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -66.083 -21.557 17.196 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -64.439 -21.121 17.621 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -66.460 -21.834 19.466 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.947 -21.053 19.882 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.630 -19.893 19.919 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -66.135 -19.158 20.463 1.00 0.00 H new ATOM 801 N TRP C 95 -65.643 -19.066 14.961 1.00 0.00 N ATOM 802 CA TRP C 95 -66.122 -18.946 13.593 1.00 0.00 C ATOM 803 C TRP C 95 -65.872 -20.249 12.833 1.00 0.00 C ATOM 804 O TRP C 95 -65.506 -21.262 13.431 1.00 0.00 O ATOM 805 CB TRP C 95 -65.397 -17.771 12.922 1.00 0.00 C ATOM 806 CG TRP C 95 -66.067 -16.448 13.073 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.455 -15.903 14.230 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.415 -15.472 12.050 1.00 0.00 C ATOM 809 NE1 TRP C 95 -67.050 -14.680 14.024 1.00 0.00 N ATOM 810 CE2 TRP C 95 -67.042 -14.360 12.682 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.261 -15.401 10.647 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.491 -13.259 11.968 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.682 -14.278 9.931 1.00 0.00 C ATOM 814 CH2 TRP C 95 -67.312 -13.213 10.585 1.00 0.00 C ATOM 0 H TRP C 95 -64.638 -18.924 15.057 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.196 -18.758 13.586 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.391 -17.701 13.335 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.291 -17.988 11.859 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.319 -16.362 15.198 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.442 -14.092 14.760 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.810 -16.229 10.120 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.977 -12.441 12.480 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.520 -14.231 8.864 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -67.658 -12.359 10.022 1.00 0.00 H new ATOM 825 N THR C 96 -66.073 -20.218 11.508 1.00 0.00 N ATOM 826 CA THR C 96 -65.875 -21.379 10.661 1.00 0.00 C ATOM 827 C THR C 96 -65.349 -20.933 9.284 1.00 0.00 C ATOM 828 O THR C 96 -65.181 -19.738 9.035 1.00 0.00 O ATOM 829 CB THR C 96 -67.201 -22.146 10.553 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.028 -23.280 9.729 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.291 -21.234 9.977 1.00 0.00 C ATOM 0 H THR C 96 -66.377 -19.385 11.004 1.00 0.00 H new ATOM 0 HA THR C 96 -65.130 -22.047 11.092 1.00 0.00 H new ATOM 0 HB THR C 96 -67.509 -22.472 11.547 1.00 0.00 H new ATOM 0 HG1 THR C 96 -67.426 -23.109 8.850 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.227 -21.787 9.904 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.428 -20.373 10.631 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.993 -20.893 8.986 1.00 0.00 H new ATOM 839 N LYS C 97 -65.088 -21.906 8.399 1.00 0.00 N ATOM 840 CA LYS C 97 -64.532 -21.648 7.067 1.00 0.00 C ATOM 841 C LYS C 97 -65.594 -21.200 6.076 1.00 0.00 C ATOM 842 O LYS C 97 -65.299 -21.039 4.905 1.00 0.00 O ATOM 843 CB LYS C 97 -63.861 -22.914 6.581 1.00 0.00 C ATOM 844 CG LYS C 97 -64.912 -23.952 6.166 1.00 0.00 C ATOM 845 CD LYS C 97 -64.241 -25.307 5.936 1.00 0.00 C ATOM 846 CE LYS C 97 -65.296 -26.328 5.504 1.00 0.00 C ATOM 847 NZ LYS C 97 -64.696 -27.656 5.294 1.00 0.00 N ATOM 0 H LYS C 97 -65.257 -22.894 8.589 1.00 0.00 H new ATOM 0 HA LYS C 97 -63.812 -20.833 7.140 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.211 -22.687 5.736 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -63.228 -23.323 7.369 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -65.674 -24.040 6.940 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -65.417 -23.627 5.256 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -63.470 -25.218 5.171 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -63.748 -25.641 6.849 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -66.075 -26.394 6.264 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -65.775 -25.993 4.584 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -65.434 -28.328 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -63.970 -27.595 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -64.260 -27.984 6.179 1.00 0.00 H new ATOM 861 N GLU C 98 -66.808 -21.009 6.553 1.00 0.00 N ATOM 862 CA GLU C 98 -67.923 -20.531 5.740 1.00 0.00 C ATOM 863 C GLU C 98 -68.035 -19.026 5.937 1.00 0.00 C ATOM 864 O GLU C 98 -68.010 -18.260 4.982 1.00 0.00 O ATOM 865 CB GLU C 98 -69.231 -21.223 6.150 1.00 0.00 C ATOM 866 CG GLU C 98 -69.330 -22.611 5.501 1.00 0.00 C ATOM 867 CD GLU C 98 -68.379 -23.609 6.151 1.00 0.00 C ATOM 868 OE1 GLU C 98 -68.231 -23.529 7.389 1.00 0.00 O ATOM 869 OE2 GLU C 98 -67.818 -24.431 5.398 1.00 0.00 O ATOM 0 H GLU C 98 -67.057 -21.182 7.527 1.00 0.00 H new ATOM 0 HA GLU C 98 -67.745 -20.763 4.690 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -69.275 -21.318 7.235 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.082 -20.613 5.849 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -70.353 -22.978 5.582 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.103 -22.532 4.438 1.00 0.00 H new ATOM 876 N GLU C 99 -68.149 -18.601 7.190 1.00 0.00 N ATOM 877 CA GLU C 99 -68.209 -17.192 7.514 1.00 0.00 C ATOM 878 C GLU C 99 -66.908 -16.519 7.037 1.00 0.00 C ATOM 879 O GLU C 99 -66.878 -15.315 6.797 1.00 0.00 O ATOM 880 CB GLU C 99 -68.425 -17.034 9.019 1.00 0.00 C ATOM 881 CG GLU C 99 -69.753 -17.694 9.419 1.00 0.00 C ATOM 882 CD GLU C 99 -70.044 -17.481 10.897 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.397 -18.172 11.712 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.911 -16.629 11.188 1.00 0.00 O ATOM 0 H GLU C 99 -68.202 -19.221 7.998 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.044 -16.706 7.009 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.600 -17.492 9.565 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.437 -15.977 9.286 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.564 -17.278 8.821 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.712 -18.762 9.203 1.00 0.00 H new ATOM 891 N ASP C 100 -65.839 -17.326 6.902 1.00 0.00 N ATOM 892 CA ASP C 100 -64.537 -16.872 6.445 1.00 0.00 C ATOM 893 C ASP C 100 -64.657 -16.106 5.129 1.00 0.00 C ATOM 894 O ASP C 100 -64.547 -14.878 5.094 1.00 0.00 O ATOM 895 CB ASP C 100 -63.655 -18.119 6.252 1.00 0.00 C ATOM 896 CG ASP C 100 -62.300 -17.764 5.659 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.393 -17.484 6.460 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.200 -17.781 4.414 1.00 0.00 O ATOM 0 H ASP C 100 -65.869 -18.323 7.113 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.099 -16.195 7.178 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.513 -18.616 7.211 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.164 -18.827 5.598 1.00 0.00 H new ATOM 903 N GLN C 101 -64.882 -16.848 4.052 1.00 0.00 N ATOM 904 CA GLN C 101 -64.983 -16.262 2.701 1.00 0.00 C ATOM 905 C GLN C 101 -66.206 -15.355 2.582 1.00 0.00 C ATOM 906 O GLN C 101 -66.265 -14.520 1.688 1.00 0.00 O ATOM 907 CB GLN C 101 -64.935 -17.326 1.571 1.00 0.00 C ATOM 908 CG GLN C 101 -66.323 -17.933 1.260 1.00 0.00 C ATOM 909 CD GLN C 101 -66.835 -18.793 2.401 1.00 0.00 C ATOM 910 OE1 GLN C 101 -65.927 -19.203 3.269 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -68.027 -19.071 2.486 1.00 0.00 N flip ATOM 0 H GLN C 101 -65.000 -17.861 4.078 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.096 -15.644 2.562 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -64.532 -16.871 0.666 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -64.251 -18.124 1.859 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -67.034 -17.131 1.063 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -66.261 -18.534 0.353 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -68.683 -18.725 1.785 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -68.362 -19.648 3.258 1.00 0.00 H new ATOM 920 N ARG C 102 -67.186 -15.491 3.471 1.00 0.00 N ATOM 921 CA ARG C 102 -68.329 -14.604 3.431 1.00 0.00 C ATOM 922 C ARG C 102 -67.842 -13.188 3.752 1.00 0.00 C ATOM 923 O ARG C 102 -68.315 -12.225 3.154 1.00 0.00 O ATOM 924 CB ARG C 102 -69.408 -15.089 4.390 1.00 0.00 C ATOM 925 CG ARG C 102 -70.160 -16.249 3.725 1.00 0.00 C ATOM 926 CD ARG C 102 -71.036 -16.971 4.746 1.00 0.00 C ATOM 927 NE ARG C 102 -71.992 -16.045 5.364 1.00 0.00 N ATOM 928 CZ ARG C 102 -72.925 -16.434 6.245 1.00 0.00 C ATOM 929 NH1 ARG C 102 -72.974 -17.708 6.657 1.00 0.00 N ATOM 930 NH2 ARG C 102 -73.810 -15.544 6.711 1.00 0.00 N ATOM 0 H ARG C 102 -67.207 -16.193 4.211 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.785 -14.596 2.441 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.962 -15.415 5.329 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.096 -14.278 4.628 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -70.777 -15.871 2.910 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.448 -16.949 3.288 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.574 -17.784 4.259 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.409 -17.420 5.516 1.00 0.00 H new ATOM 0 HE ARG C 102 -71.945 -15.058 5.111 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -72.300 -18.386 6.300 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -73.685 -18.000 7.327 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -73.773 -14.575 6.396 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -74.522 -15.835 7.381 1.00 0.00 H new ATOM 944 N VAL C 103 -66.888 -13.061 4.693 1.00 0.00 N ATOM 945 CA VAL C 103 -66.300 -11.766 5.005 1.00 0.00 C ATOM 946 C VAL C 103 -65.367 -11.367 3.864 1.00 0.00 C ATOM 947 O VAL C 103 -65.380 -10.223 3.439 1.00 0.00 O ATOM 948 CB VAL C 103 -65.523 -11.812 6.332 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.771 -10.503 6.529 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.471 -11.974 7.504 1.00 0.00 C ATOM 0 H VAL C 103 -66.517 -13.838 5.240 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.097 -11.030 5.116 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.836 -12.657 6.289 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.221 -10.537 7.470 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -64.072 -10.357 5.705 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -65.481 -9.676 6.553 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.900 -12.004 8.432 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -67.163 -11.133 7.531 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.032 -12.902 7.393 1.00 0.00 H new ATOM 960 N ILE C 104 -64.555 -12.319 3.369 1.00 0.00 N ATOM 961 CA ILE C 104 -63.603 -12.044 2.289 1.00 0.00 C ATOM 962 C ILE C 104 -64.331 -11.447 1.073 1.00 0.00 C ATOM 963 O ILE C 104 -63.770 -10.614 0.370 1.00 0.00 O ATOM 964 CB ILE C 104 -62.812 -13.341 1.939 1.00 0.00 C ATOM 965 CG1 ILE C 104 -61.319 -13.005 1.808 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.300 -13.966 0.622 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.534 -14.252 1.392 1.00 0.00 C ATOM 0 H ILE C 104 -64.543 -13.283 3.702 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.877 -11.300 2.617 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.977 -14.061 2.741 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -61.179 -12.215 1.070 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.939 -12.626 2.757 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.725 -14.868 0.412 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.356 -14.221 0.710 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -63.166 -13.253 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.477 -14.003 1.302 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.661 -15.030 2.145 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.905 -14.612 0.432 1.00 0.00 H new ATOM 979 N LYS C 105 -65.580 -11.870 0.833 1.00 0.00 N ATOM 980 CA LYS C 105 -66.363 -11.377 -0.290 1.00 0.00 C ATOM 981 C LYS C 105 -66.934 -9.989 0.020 1.00 0.00 C ATOM 982 O LYS C 105 -66.877 -9.096 -0.820 1.00 0.00 O ATOM 983 CB LYS C 105 -67.483 -12.377 -0.591 1.00 0.00 C ATOM 984 CG LYS C 105 -68.263 -11.927 -1.834 1.00 0.00 C ATOM 985 CD LYS C 105 -69.059 -13.105 -2.409 1.00 0.00 C ATOM 986 CE LYS C 105 -70.083 -13.602 -1.383 1.00 0.00 C ATOM 987 NZ LYS C 105 -70.951 -14.641 -1.964 1.00 0.00 N ATOM 0 H LYS C 105 -66.065 -12.557 1.410 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.724 -11.280 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.063 -13.369 -0.754 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.155 -12.452 0.264 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -68.939 -11.113 -1.574 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.574 -11.541 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -69.568 -12.798 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.381 -13.915 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.565 -14.002 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.691 -12.766 -1.037 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -71.636 -14.961 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -71.461 -14.250 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -70.370 -15.447 -2.272 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.488 -9.808 1.224 1.00 0.00 N ATOM 1002 CA LEU C 106 -68.074 -8.531 1.613 1.00 0.00 C ATOM 1003 C LEU C 106 -66.980 -7.456 1.737 1.00 0.00 C ATOM 1004 O LEU C 106 -67.235 -6.284 1.468 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.841 -8.696 2.935 1.00 0.00 C ATOM 1006 CG LEU C 106 -70.093 -9.580 2.735 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.743 -9.859 4.096 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -71.110 -8.873 1.831 1.00 0.00 C ATOM 0 H LEU C 106 -67.540 -10.531 1.941 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.775 -8.206 0.844 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -68.190 -9.144 3.685 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -69.137 -7.718 3.314 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.789 -10.515 2.266 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.626 -10.482 3.956 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -70.032 -10.376 4.740 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -71.034 -8.917 4.560 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.985 -9.509 1.701 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -71.411 -7.931 2.289 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.657 -8.675 0.859 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.764 -7.851 2.142 1.00 0.00 N ATOM 1021 CA VAL C 107 -64.653 -6.919 2.290 1.00 0.00 C ATOM 1022 C VAL C 107 -64.252 -6.389 0.917 1.00 0.00 C ATOM 1023 O VAL C 107 -63.951 -5.210 0.774 1.00 0.00 O ATOM 1024 CB VAL C 107 -63.478 -7.625 2.984 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -62.176 -6.859 2.723 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.740 -7.676 4.491 1.00 0.00 C ATOM 0 H VAL C 107 -65.531 -8.817 2.372 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.952 -6.073 2.909 1.00 0.00 H new ATOM 0 HB VAL C 107 -63.383 -8.636 2.588 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -61.349 -7.367 3.219 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.986 -6.819 1.650 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -62.266 -5.845 3.114 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.909 -8.176 4.988 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.837 -6.662 4.878 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.661 -8.227 4.682 1.00 0.00 H new ATOM 1036 N GLN C 108 -64.250 -7.262 -0.093 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.915 -6.863 -1.452 1.00 0.00 C ATOM 1038 C GLN C 108 -64.920 -5.816 -1.955 1.00 0.00 C ATOM 1039 O GLN C 108 -64.627 -5.092 -2.904 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.940 -8.095 -2.356 1.00 0.00 C ATOM 1041 CG GLN C 108 -62.693 -8.953 -2.107 1.00 0.00 C ATOM 1042 CD GLN C 108 -62.852 -10.351 -2.706 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -63.906 -10.686 -3.244 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.805 -11.163 -2.613 1.00 0.00 N ATOM 0 H GLN C 108 -64.478 -8.251 0.010 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.918 -6.422 -1.468 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -64.839 -8.680 -2.162 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.978 -7.789 -3.401 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -61.821 -8.466 -2.542 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -62.512 -9.033 -1.035 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.950 -10.843 -2.158 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.856 -12.107 -2.997 1.00 0.00 H new ATOM 1053 N LYS C 109 -66.102 -5.744 -1.319 1.00 0.00 N ATOM 1054 CA LYS C 109 -67.139 -4.809 -1.720 1.00 0.00 C ATOM 1055 C LYS C 109 -67.000 -3.490 -0.956 1.00 0.00 C ATOM 1056 O LYS C 109 -67.000 -2.422 -1.565 1.00 0.00 O ATOM 1057 CB LYS C 109 -68.516 -5.435 -1.461 1.00 0.00 C ATOM 1058 CG LYS C 109 -69.559 -4.791 -2.382 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.925 -4.751 -1.690 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.383 -6.169 -1.329 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.721 -6.149 -0.712 1.00 0.00 N ATOM 0 H LYS C 109 -66.353 -6.330 -0.523 1.00 0.00 H new ATOM 0 HA LYS C 109 -67.035 -4.595 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -68.476 -6.510 -1.637 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.800 -5.293 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.247 -3.780 -2.645 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -69.631 -5.355 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.865 -4.141 -0.789 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -71.658 -4.281 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.401 -6.789 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.668 -6.622 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.024 -7.123 -0.507 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.687 -5.604 0.173 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -73.398 -5.706 -1.366 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.885 -3.568 0.378 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.792 -2.372 1.220 1.00 0.00 C ATOM 1077 C TYR C 110 -65.332 -2.035 1.514 1.00 0.00 C ATOM 1078 O TYR C 110 -64.861 -0.953 1.163 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.551 -2.606 2.531 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.949 -3.148 2.342 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.916 -2.391 1.655 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.281 -4.410 2.858 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -71.213 -2.904 1.484 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.576 -4.920 2.687 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.542 -4.169 1.999 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.797 -4.675 1.826 1.00 0.00 O ATOM 0 H TYR C 110 -66.854 -4.447 0.894 1.00 0.00 H new ATOM 0 HA TYR C 110 -67.239 -1.532 0.688 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.983 -3.301 3.149 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.608 -1.666 3.079 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -69.662 -1.418 1.260 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.539 -4.989 3.387 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.957 -2.326 0.957 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.830 -5.891 3.085 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.909 -5.471 2.387 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.623 -2.962 2.164 1.00 0.00 N ATOM 1097 CA GLY C 111 -63.233 -2.768 2.543 1.00 0.00 C ATOM 1098 C GLY C 111 -62.972 -3.426 3.899 1.00 0.00 C ATOM 1099 O GLY C 111 -63.916 -3.847 4.570 1.00 0.00 O ATOM 0 H GLY C 111 -65.003 -3.867 2.440 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.576 -3.198 1.787 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -63.005 -1.703 2.595 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.691 -3.521 4.312 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.305 -4.131 5.575 1.00 0.00 C ATOM 1105 C PRO C 112 -61.611 -3.205 6.773 1.00 0.00 C ATOM 1106 O PRO C 112 -60.838 -3.149 7.728 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.796 -4.388 5.435 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.314 -3.496 4.285 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.567 -3.035 3.538 1.00 0.00 C ATOM 0 HA PRO C 112 -61.862 -5.047 5.773 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.273 -4.147 6.360 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.598 -5.439 5.222 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.753 -2.642 4.665 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.647 -4.046 3.621 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.593 -1.949 3.451 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.588 -3.436 2.525 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.737 -2.479 6.718 1.00 0.00 N ATOM 1118 CA LYS C 113 -63.144 -1.576 7.791 1.00 0.00 C ATOM 1119 C LYS C 113 -64.520 -0.995 7.462 1.00 0.00 C ATOM 1120 O LYS C 113 -64.631 0.005 6.760 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.095 -0.469 8.026 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.514 0.060 6.703 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.288 0.935 7.002 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.995 0.123 6.818 1.00 0.00 C ATOM 1125 NZ LYS C 113 -58.954 -1.057 7.703 1.00 0.00 N ATOM 0 H LYS C 113 -63.385 -2.505 5.930 1.00 0.00 H new ATOM 0 HA LYS C 113 -63.213 -2.136 8.724 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.552 0.353 8.577 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.288 -0.859 8.647 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -61.233 -0.772 6.057 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -62.267 0.639 6.167 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.280 1.800 6.339 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -60.344 1.316 8.022 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -58.914 -0.199 5.780 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -58.134 0.760 7.023 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.067 -1.577 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.006 -0.749 8.695 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.761 -1.678 7.491 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.551 -1.659 7.994 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.964 -1.307 7.824 1.00 0.00 C ATOM 1141 C ARG C 114 -67.764 -2.474 8.395 1.00 0.00 C ATOM 1142 O ARG C 114 -68.809 -2.873 7.878 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.278 -1.058 6.351 1.00 0.00 C ATOM 1144 CG ARG C 114 -67.488 0.449 6.121 1.00 0.00 C ATOM 1145 CD ARG C 114 -67.329 0.789 4.636 1.00 0.00 C ATOM 1146 NE ARG C 114 -67.118 2.234 4.450 1.00 0.00 N ATOM 1147 CZ ARG C 114 -65.919 2.830 4.604 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -64.870 2.127 5.056 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -65.772 4.126 4.309 1.00 0.00 N ATOM 0 H ARG C 114 -65.420 -2.486 8.576 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.220 -0.384 8.344 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.462 -1.422 5.727 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -68.172 -1.610 6.060 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -68.481 0.741 6.463 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.768 1.017 6.710 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.486 0.237 4.220 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -68.217 0.473 4.089 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.918 2.812 4.192 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -64.978 1.139 5.284 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -63.964 2.581 5.172 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -66.568 4.665 3.967 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -64.864 4.576 4.426 1.00 0.00 H new ATOM 1163 N TRP C 115 -67.226 -3.007 9.480 1.00 0.00 N ATOM 1164 CA TRP C 115 -67.765 -4.150 10.182 1.00 0.00 C ATOM 1165 C TRP C 115 -69.177 -3.871 10.653 1.00 0.00 C ATOM 1166 O TRP C 115 -69.965 -4.793 10.811 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.829 -4.478 11.347 1.00 0.00 C ATOM 1168 CG TRP C 115 -65.397 -4.590 10.929 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -64.362 -3.856 11.379 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.838 -5.471 9.930 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -63.199 -4.195 10.724 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.440 -5.200 9.800 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -65.376 -6.474 9.109 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.630 -5.884 8.886 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.573 -7.168 8.199 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -63.205 -6.867 8.074 1.00 0.00 C ATOM 0 H TRP C 115 -66.375 -2.641 9.906 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.824 -5.012 9.517 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.920 -3.704 12.109 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -67.143 -5.416 11.806 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -64.434 -3.103 12.150 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -62.289 -3.767 10.895 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.427 -6.713 9.181 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.577 -5.656 8.809 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -65.008 -7.943 7.586 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.599 -7.394 7.352 1.00 0.00 H new ATOM 1187 N SER C 116 -69.500 -2.600 10.875 1.00 0.00 N ATOM 1188 CA SER C 116 -70.838 -2.221 11.301 1.00 0.00 C ATOM 1189 C SER C 116 -71.839 -2.564 10.190 1.00 0.00 C ATOM 1190 O SER C 116 -72.970 -2.961 10.470 1.00 0.00 O ATOM 1191 CB SER C 116 -70.870 -0.726 11.637 1.00 0.00 C ATOM 1192 OG SER C 116 -72.140 -0.383 12.151 1.00 0.00 O ATOM 0 H SER C 116 -68.853 -1.819 10.766 1.00 0.00 H new ATOM 0 HA SER C 116 -71.115 -2.774 12.199 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.095 -0.490 12.367 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.657 -0.138 10.745 1.00 0.00 H new ATOM 0 HG SER C 116 -72.041 0.322 12.824 1.00 0.00 H new ATOM 1198 N VAL C 117 -71.414 -2.412 8.927 1.00 0.00 N ATOM 1199 CA VAL C 117 -72.264 -2.700 7.780 1.00 0.00 C ATOM 1200 C VAL C 117 -72.226 -4.194 7.469 1.00 0.00 C ATOM 1201 O VAL C 117 -73.264 -4.798 7.230 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.793 -1.871 6.579 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.536 -2.305 5.312 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -72.080 -0.398 6.857 1.00 0.00 C ATOM 0 H VAL C 117 -70.478 -2.088 8.681 1.00 0.00 H new ATOM 0 HA VAL C 117 -73.296 -2.429 8.005 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.724 -2.025 6.428 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -72.193 -1.709 4.467 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.338 -3.359 5.117 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.607 -2.156 5.449 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -71.750 0.203 6.010 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -73.151 -0.258 7.006 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -71.545 -0.086 7.754 1.00 0.00 H new ATOM 1214 N ILE C 118 -71.033 -4.795 7.469 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.902 -6.217 7.200 1.00 0.00 C ATOM 1216 C ILE C 118 -71.745 -6.997 8.198 1.00 0.00 C ATOM 1217 O ILE C 118 -72.543 -7.848 7.810 1.00 0.00 O ATOM 1218 CB ILE C 118 -69.425 -6.619 7.276 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -68.696 -6.016 6.062 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -69.297 -8.151 7.281 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.449 -6.821 5.723 1.00 0.00 C ATOM 0 H ILE C 118 -70.151 -4.316 7.652 1.00 0.00 H new ATOM 0 HA ILE C 118 -71.262 -6.446 6.197 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.977 -6.242 8.195 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -69.366 -5.997 5.203 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -68.420 -4.983 6.274 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -68.244 -8.428 7.335 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -69.824 -8.557 8.144 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -69.732 -8.555 6.367 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.951 -6.375 4.862 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.771 -6.818 6.576 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.731 -7.847 5.488 1.00 0.00 H new ATOM 1233 N ALA C 119 -71.564 -6.699 9.487 1.00 0.00 N ATOM 1234 CA ALA C 119 -72.320 -7.345 10.550 1.00 0.00 C ATOM 1235 C ALA C 119 -73.824 -7.246 10.289 1.00 0.00 C ATOM 1236 O ALA C 119 -74.574 -8.140 10.683 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.972 -6.682 11.882 1.00 0.00 C ATOM 0 H ALA C 119 -70.892 -6.006 9.817 1.00 0.00 H new ATOM 0 HA ALA C 119 -72.055 -8.402 10.583 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.534 -7.160 12.684 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.904 -6.789 12.074 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.229 -5.624 11.840 1.00 0.00 H new ATOM 1243 N LYS C 120 -74.269 -6.167 9.627 1.00 0.00 N ATOM 1244 CA LYS C 120 -75.684 -5.973 9.346 1.00 0.00 C ATOM 1245 C LYS C 120 -76.245 -7.130 8.508 1.00 0.00 C ATOM 1246 O LYS C 120 -77.448 -7.394 8.569 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.890 -4.627 8.632 1.00 0.00 C ATOM 1248 CG LYS C 120 -77.371 -4.229 8.668 1.00 0.00 C ATOM 1249 CD LYS C 120 -78.038 -4.591 7.332 1.00 0.00 C ATOM 1250 CE LYS C 120 -79.543 -4.801 7.531 1.00 0.00 C ATOM 1251 NZ LYS C 120 -79.811 -5.970 8.391 1.00 0.00 N ATOM 0 H LYS C 120 -73.665 -5.422 9.281 1.00 0.00 H new ATOM 0 HA LYS C 120 -76.230 -5.960 10.290 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -75.287 -3.856 9.112 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.550 -4.699 7.599 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -77.875 -4.741 9.488 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.465 -3.159 8.854 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.867 -3.797 6.605 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -77.588 -5.497 6.926 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -79.981 -3.909 7.979 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -80.024 -4.941 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -80.584 -6.532 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -78.954 -6.556 8.457 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -80.084 -5.647 9.341 1.00 0.00 H new ATOM 1265 N HIS C 121 -75.393 -7.828 7.726 1.00 0.00 N ATOM 1266 CA HIS C 121 -75.864 -8.932 6.895 1.00 0.00 C ATOM 1267 C HIS C 121 -74.837 -10.072 6.850 1.00 0.00 C ATOM 1268 O HIS C 121 -74.366 -10.448 5.778 1.00 0.00 O ATOM 1269 CB HIS C 121 -76.190 -8.407 5.489 1.00 0.00 C ATOM 1270 CG HIS C 121 -75.175 -7.423 4.976 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -75.406 -6.055 4.959 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -73.915 -7.577 4.454 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.306 -5.480 4.441 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.355 -6.356 4.107 1.00 0.00 N ATOM 0 H HIS C 121 -74.392 -7.642 7.660 1.00 0.00 H new ATOM 0 HA HIS C 121 -76.772 -9.346 7.333 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -76.252 -9.248 4.799 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -77.172 -7.933 5.503 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -76.249 -5.577 5.278 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -73.421 -8.529 4.329 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.202 -4.413 4.308 1.00 0.00 H new ATOM 1282 N LEU C 122 -74.504 -10.624 8.022 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.604 -11.766 8.117 1.00 0.00 C ATOM 1284 C LEU C 122 -74.051 -12.662 9.273 1.00 0.00 C ATOM 1285 O LEU C 122 -73.448 -12.657 10.346 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.153 -11.286 8.281 1.00 0.00 C ATOM 1287 CG LEU C 122 -71.191 -12.330 7.684 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.798 -11.723 7.569 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.126 -13.575 8.575 1.00 0.00 C ATOM 0 H LEU C 122 -74.851 -10.291 8.922 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.643 -12.353 7.199 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -72.019 -10.326 7.782 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.928 -11.131 9.336 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.557 -12.621 6.699 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.114 -12.459 7.147 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.835 -10.848 6.920 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.447 -11.427 8.558 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.441 -14.301 8.136 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.771 -13.295 9.567 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.119 -14.016 8.656 1.00 0.00 H new ATOM 1301 N LYS C 123 -75.126 -13.435 9.024 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.693 -14.368 9.999 1.00 0.00 C ATOM 1303 C LYS C 123 -76.157 -13.612 11.251 1.00 0.00 C ATOM 1304 O LYS C 123 -77.328 -13.264 11.365 1.00 0.00 O ATOM 1305 CB LYS C 123 -74.656 -15.462 10.335 1.00 0.00 C ATOM 1306 CG LYS C 123 -75.271 -16.500 11.285 1.00 0.00 C ATOM 1307 CD LYS C 123 -74.158 -17.308 11.972 1.00 0.00 C ATOM 1308 CE LYS C 123 -73.526 -18.307 10.995 1.00 0.00 C ATOM 1309 NZ LYS C 123 -74.449 -19.412 10.683 1.00 0.00 N ATOM 0 H LYS C 123 -75.623 -13.425 8.134 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.569 -14.857 9.573 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -74.321 -15.949 9.419 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -73.777 -15.011 10.796 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -75.885 -16.001 12.035 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -75.928 -17.169 10.730 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -73.393 -16.631 12.352 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -74.567 -17.841 12.830 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -73.248 -17.792 10.075 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -72.608 -18.708 11.425 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -73.919 -20.196 10.251 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -74.904 -19.742 11.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -75.177 -19.079 10.019 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.234 -13.368 12.179 1.00 0.00 N ATOM 1324 CA GLY C 124 -75.529 -12.668 13.418 1.00 0.00 C ATOM 1325 C GLY C 124 -74.224 -12.258 14.098 1.00 0.00 C ATOM 1326 O GLY C 124 -74.178 -12.090 15.315 1.00 0.00 O ATOM 0 H GLY C 124 -74.259 -13.653 12.088 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -76.137 -11.787 13.214 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -76.110 -13.309 14.080 1.00 0.00 H new ATOM 1330 N ARG C 125 -73.162 -12.100 13.300 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.857 -11.716 13.800 1.00 0.00 C ATOM 1332 C ARG C 125 -71.819 -10.205 14.005 1.00 0.00 C ATOM 1333 O ARG C 125 -71.964 -9.448 13.053 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.797 -12.147 12.790 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.819 -13.674 12.613 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.506 -14.365 13.945 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.183 -15.779 13.732 1.00 0.00 N ATOM 1338 CZ ARG C 125 -69.616 -16.554 14.671 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -69.332 -16.054 15.878 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -69.333 -17.826 14.398 1.00 0.00 N ATOM 0 H ARG C 125 -73.193 -12.237 12.290 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.659 -12.202 14.756 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.979 -11.660 11.832 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.811 -11.827 13.128 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.797 -13.992 12.251 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -70.089 -13.971 11.860 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.669 -13.865 14.432 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.362 -14.279 14.615 1.00 0.00 H new ATOM 0 HE ARG C 125 -70.400 -16.195 12.826 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -69.546 -15.079 16.090 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -68.901 -16.647 16.587 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -69.547 -18.210 13.477 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.902 -18.417 15.109 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.625 -9.777 15.258 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.554 -8.362 15.606 1.00 0.00 C ATOM 1356 C ILE C 126 -70.355 -7.722 14.883 1.00 0.00 C ATOM 1357 O ILE C 126 -69.504 -8.426 14.347 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.435 -8.233 17.143 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -72.679 -8.855 17.806 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.324 -6.759 17.554 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -72.441 -9.040 19.308 1.00 0.00 C ATOM 0 H ILE C 126 -71.514 -10.404 16.054 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.454 -7.837 15.288 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.537 -8.757 17.470 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -73.545 -8.214 17.644 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -72.903 -9.817 17.345 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -71.241 -6.689 18.639 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -70.440 -6.318 17.093 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.212 -6.221 17.222 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -73.327 -9.480 19.765 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -71.587 -9.700 19.463 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -72.239 -8.072 19.766 1.00 0.00 H new ATOM 1373 N GLY C 127 -70.298 -6.384 14.870 1.00 0.00 N ATOM 1374 CA GLY C 127 -69.216 -5.651 14.218 1.00 0.00 C ATOM 1375 C GLY C 127 -67.853 -6.219 14.607 1.00 0.00 C ATOM 1376 O GLY C 127 -67.124 -6.731 13.761 1.00 0.00 O ATOM 0 H GLY C 127 -70.998 -5.786 15.309 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -69.339 -5.702 13.136 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -69.267 -4.598 14.496 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.505 -6.132 15.894 1.00 0.00 N ATOM 1381 CA LYS C 128 -66.223 -6.625 16.370 1.00 0.00 C ATOM 1382 C LYS C 128 -66.075 -8.118 16.055 1.00 0.00 C ATOM 1383 O LYS C 128 -64.980 -8.573 15.759 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.087 -6.363 17.874 1.00 0.00 C ATOM 1385 CG LYS C 128 -64.601 -6.280 18.237 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.440 -6.256 19.760 1.00 0.00 C ATOM 1387 CE LYS C 128 -62.956 -6.131 20.129 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.175 -7.260 19.585 1.00 0.00 N ATOM 0 H LYS C 128 -68.096 -5.725 16.618 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.423 -6.093 15.855 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -66.592 -5.434 18.141 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -66.568 -7.161 18.440 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.067 -7.133 17.819 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.160 -5.383 17.801 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.999 -5.420 20.180 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -64.855 -7.166 20.192 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -62.560 -5.192 19.743 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -62.849 -6.100 21.213 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.338 -7.422 20.180 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -62.764 -8.117 19.576 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -61.872 -7.037 18.615 1.00 0.00 H new ATOM 1402 N GLN C 129 -67.178 -8.876 16.121 1.00 0.00 N ATOM 1403 CA GLN C 129 -67.150 -10.309 15.838 1.00 0.00 C ATOM 1404 C GLN C 129 -66.694 -10.554 14.391 1.00 0.00 C ATOM 1405 O GLN C 129 -65.903 -11.462 14.144 1.00 0.00 O ATOM 1406 CB GLN C 129 -68.538 -10.912 16.090 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.578 -11.565 17.477 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.863 -12.915 17.475 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.027 -13.701 16.547 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.071 -13.182 18.516 1.00 0.00 N ATOM 0 H GLN C 129 -68.100 -8.516 16.369 1.00 0.00 H new ATOM 0 HA GLN C 129 -66.436 -10.797 16.502 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -69.300 -10.135 16.022 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -68.768 -11.652 15.323 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -68.110 -10.904 18.206 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -69.614 -11.700 17.788 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.965 -12.498 19.265 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -66.572 -14.070 18.562 1.00 0.00 H new ATOM 1419 N CYS C 130 -67.188 -9.746 13.436 1.00 0.00 N ATOM 1420 CA CYS C 130 -66.792 -9.879 12.034 1.00 0.00 C ATOM 1421 C CYS C 130 -65.297 -9.657 11.921 1.00 0.00 C ATOM 1422 O CYS C 130 -64.592 -10.416 11.254 1.00 0.00 O ATOM 1423 CB CYS C 130 -67.552 -8.881 11.156 1.00 0.00 C ATOM 1424 SG CYS C 130 -69.297 -9.357 11.088 1.00 0.00 S ATOM 0 H CYS C 130 -67.859 -8.999 13.614 1.00 0.00 H new ATOM 0 HA CYS C 130 -67.039 -10.881 11.684 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -67.453 -7.874 11.560 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -67.128 -8.865 10.152 1.00 0.00 H new ATOM 0 HG CYS C 130 -69.849 -9.147 12.246 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.817 -8.610 12.579 1.00 0.00 N ATOM 1431 CA ARG C 131 -63.415 -8.268 12.569 1.00 0.00 C ATOM 1432 C ARG C 131 -62.591 -9.315 13.346 1.00 0.00 C ATOM 1433 O ARG C 131 -61.422 -9.507 13.050 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.253 -6.836 13.130 1.00 0.00 C ATOM 1435 CG ARG C 131 -62.366 -6.796 14.388 1.00 0.00 C ATOM 1436 CD ARG C 131 -61.950 -5.352 14.667 1.00 0.00 C ATOM 1437 NE ARG C 131 -60.746 -4.961 13.923 1.00 0.00 N ATOM 1438 CZ ARG C 131 -59.496 -5.221 14.345 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -59.280 -6.123 15.313 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -58.468 -4.576 13.786 1.00 0.00 N ATOM 0 H ARG C 131 -65.395 -7.978 13.133 1.00 0.00 H new ATOM 0 HA ARG C 131 -63.027 -8.280 11.550 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.820 -6.195 12.362 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -64.236 -6.429 13.368 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -62.908 -7.202 15.242 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -61.484 -7.420 14.245 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -62.770 -4.684 14.403 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.770 -5.229 15.735 1.00 0.00 H new ATOM 0 HE ARG C 131 -60.864 -4.466 13.039 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -60.067 -6.617 15.734 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -58.329 -6.315 15.628 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -58.635 -3.894 13.046 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -57.516 -4.766 14.099 1.00 0.00 H new ATOM 1454 N GLU C 132 -63.184 -9.985 14.335 1.00 0.00 N ATOM 1455 CA GLU C 132 -62.449 -10.950 15.145 1.00 0.00 C ATOM 1456 C GLU C 132 -61.802 -12.035 14.274 1.00 0.00 C ATOM 1457 O GLU C 132 -60.620 -12.310 14.452 1.00 0.00 O ATOM 1458 CB GLU C 132 -63.365 -11.548 16.220 1.00 0.00 C ATOM 1459 CG GLU C 132 -62.774 -11.280 17.616 1.00 0.00 C ATOM 1460 CD GLU C 132 -62.854 -9.800 17.996 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -62.007 -9.024 17.495 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -63.760 -9.460 18.789 1.00 0.00 O ATOM 0 H GLU C 132 -64.165 -9.876 14.591 1.00 0.00 H new ATOM 0 HA GLU C 132 -61.636 -10.429 15.650 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -64.361 -11.111 16.147 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -63.475 -12.621 16.061 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -63.309 -11.874 18.357 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -61.734 -11.605 17.638 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.549 -12.652 13.334 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.955 -13.660 12.446 1.00 0.00 C ATOM 1471 C ARG C 133 -61.042 -12.963 11.450 1.00 0.00 C ATOM 1472 O ARG C 133 -59.969 -13.466 11.122 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.033 -14.452 11.676 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.444 -15.813 11.231 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.311 -16.456 10.125 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.552 -17.342 9.209 1.00 0.00 N ATOM 1477 CZ ARG C 133 -61.590 -18.202 9.615 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -61.553 -18.642 10.874 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.665 -18.623 8.745 1.00 0.00 N ATOM 0 H ARG C 133 -63.541 -12.472 13.176 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.394 -14.365 13.059 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.907 -14.610 12.308 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.367 -13.885 10.807 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -61.427 -15.671 10.865 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.383 -16.485 12.087 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -64.111 -17.031 10.592 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.784 -15.666 9.542 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.768 -17.300 8.213 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -62.256 -18.330 11.544 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -60.822 -19.290 11.166 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.687 -18.296 7.779 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.938 -19.271 9.047 1.00 0.00 H new ATOM 1493 N TRP C 134 -61.483 -11.801 10.966 1.00 0.00 N ATOM 1494 CA TRP C 134 -60.755 -11.067 9.961 1.00 0.00 C ATOM 1495 C TRP C 134 -59.343 -10.705 10.421 1.00 0.00 C ATOM 1496 O TRP C 134 -58.359 -11.179 9.853 1.00 0.00 O ATOM 1497 CB TRP C 134 -61.515 -9.812 9.575 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.978 -9.221 8.335 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -60.263 -8.101 8.245 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -61.051 -9.750 6.997 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.866 -7.877 6.950 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.332 -8.882 6.127 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.643 -10.888 6.429 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.200 -9.140 4.769 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.533 -11.148 5.058 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.814 -10.271 4.223 1.00 0.00 C ATOM 0 H TRP C 134 -62.350 -11.355 11.265 1.00 0.00 H new ATOM 0 HA TRP C 134 -60.659 -11.716 9.091 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -62.570 -10.050 9.440 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -61.454 -9.084 10.384 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -60.027 -7.456 9.078 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -59.307 -7.082 6.641 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.191 -11.573 7.058 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.628 -8.473 4.141 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.002 -12.026 4.638 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.737 -10.472 3.165 1.00 0.00 H new ATOM 1517 N HIS C 135 -59.242 -9.866 11.444 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.958 -9.418 11.950 1.00 0.00 C ATOM 1519 C HIS C 135 -57.350 -10.477 12.879 1.00 0.00 C ATOM 1520 O HIS C 135 -56.787 -10.138 13.919 1.00 0.00 O ATOM 1521 CB HIS C 135 -58.141 -8.081 12.671 1.00 0.00 C ATOM 1522 CG HIS C 135 -58.930 -7.071 11.867 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -58.346 -6.137 11.029 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -60.260 -6.816 11.775 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -59.333 -5.389 10.517 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -60.531 -5.752 10.940 1.00 0.00 N ATOM 0 H HIS C 135 -60.045 -9.481 11.942 1.00 0.00 H new ATOM 0 HA HIS C 135 -57.265 -9.275 11.121 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.647 -8.254 13.621 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -57.161 -7.664 12.904 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -61.019 -7.381 12.296 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -59.166 -4.573 9.829 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -61.436 -5.344 10.706 1.00 0.00 H new ATOM 1534 N ASN C 136 -57.467 -11.758 12.490 1.00 0.00 N ATOM 1535 CA ASN C 136 -56.888 -12.871 13.236 1.00 0.00 C ATOM 1536 C ASN C 136 -55.759 -13.447 12.400 1.00 0.00 C ATOM 1537 O ASN C 136 -54.666 -13.703 12.903 1.00 0.00 O ATOM 1538 CB ASN C 136 -57.951 -13.934 13.514 1.00 0.00 C ATOM 1539 CG ASN C 136 -57.810 -14.463 14.933 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -56.913 -15.249 15.215 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -58.700 -14.028 15.824 1.00 0.00 N ATOM 0 H ASN C 136 -57.967 -12.043 11.648 1.00 0.00 H new ATOM 0 HA ASN C 136 -56.507 -12.530 14.198 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -58.945 -13.509 13.374 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -57.851 -14.753 12.802 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -58.653 -14.350 16.791 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -59.428 -13.373 15.539 1.00 0.00 H new ATOM 1548 N HIS C 137 -56.040 -13.644 11.107 1.00 0.00 N ATOM 1549 CA HIS C 137 -55.056 -14.115 10.148 1.00 0.00 C ATOM 1550 C HIS C 137 -55.622 -14.038 8.717 1.00 0.00 C ATOM 1551 O HIS C 137 -55.012 -14.561 7.784 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.620 -15.541 10.488 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.310 -15.893 9.833 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.222 -16.736 8.736 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -52.018 -15.512 10.093 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.918 -16.810 8.407 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.126 -16.083 9.196 1.00 0.00 N ATOM 0 H HIS C 137 -56.962 -13.478 10.703 1.00 0.00 H new ATOM 0 HA HIS C 137 -54.179 -13.470 10.201 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.526 -15.645 11.569 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -55.389 -16.243 10.166 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -53.995 -17.209 8.268 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.731 -14.850 10.896 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -51.549 -17.402 7.583 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.785 -13.386 8.540 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.395 -13.225 7.230 1.00 0.00 C ATOM 1567 C LEU C 138 -56.805 -11.974 6.614 1.00 0.00 C ATOM 1568 O LEU C 138 -56.068 -12.049 5.630 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.918 -13.084 7.373 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.640 -14.416 7.088 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.233 -14.947 8.389 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.773 -14.198 6.082 1.00 0.00 C ATOM 0 H LEU C 138 -57.316 -12.963 9.301 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.199 -14.092 6.599 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -59.160 -12.747 8.381 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -59.279 -12.319 6.686 1.00 0.00 H new ATOM 0 HG LEU C 138 -58.925 -15.128 6.676 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -60.746 -15.889 8.197 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -59.435 -15.109 9.113 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.943 -14.222 8.788 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -61.275 -15.146 5.889 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.489 -13.484 6.489 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.362 -13.808 5.150 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.129 -10.808 7.212 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.597 -9.534 6.764 1.00 0.00 C ATOM 1586 C ASN C 139 -56.916 -9.344 5.287 1.00 0.00 C ATOM 1587 O ASN C 139 -57.778 -10.049 4.807 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.095 -9.502 7.066 1.00 0.00 C ATOM 1589 CG ASN C 139 -54.711 -10.359 8.287 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -53.694 -11.045 8.270 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.520 -10.318 9.349 1.00 0.00 N ATOM 0 H ASN C 139 -57.761 -10.739 8.009 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.058 -8.700 7.293 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.546 -9.856 6.193 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.786 -8.471 7.240 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.300 -10.868 10.179 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.358 -9.737 9.330 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.249 -8.401 4.551 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.517 -8.189 3.139 1.00 0.00 C ATOM 1600 C PRO C 140 -56.028 -9.356 2.277 1.00 0.00 C ATOM 1601 O PRO C 140 -55.223 -9.179 1.361 1.00 0.00 O ATOM 1602 CB PRO C 140 -55.837 -6.859 2.780 1.00 0.00 C ATOM 1603 CG PRO C 140 -55.021 -6.434 4.005 1.00 0.00 C ATOM 1604 CD PRO C 140 -55.232 -7.506 5.072 1.00 0.00 C ATOM 0 HA PRO C 140 -57.588 -8.141 2.941 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -55.193 -6.977 1.909 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.579 -6.101 2.528 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -53.965 -6.343 3.753 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -55.347 -5.459 4.367 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -54.305 -8.044 5.272 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -55.551 -7.060 6.014 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.534 -10.552 2.581 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.238 -11.758 1.831 1.00 0.00 C ATOM 1614 C GLU C 141 -54.736 -12.009 1.803 1.00 0.00 C ATOM 1615 O GLU C 141 -54.225 -12.644 0.882 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.815 -11.638 0.416 1.00 0.00 C ATOM 1617 CG GLU C 141 -58.300 -11.247 0.489 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.973 -11.403 -0.868 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -59.009 -12.550 -1.360 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.445 -10.368 -1.390 1.00 0.00 O ATOM 0 H GLU C 141 -57.168 -10.705 3.366 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.704 -12.614 2.319 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -56.260 -10.890 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.705 -12.585 -0.113 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.808 -11.870 1.225 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.392 -10.215 0.828 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.035 -11.500 2.823 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.599 -11.686 2.946 1.00 0.00 C ATOM 1629 C VAL C 142 -52.288 -13.175 3.093 1.00 0.00 C ATOM 1630 O VAL C 142 -52.297 -13.729 4.189 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.039 -10.854 4.117 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.520 -11.386 5.477 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -50.508 -10.884 4.083 1.00 0.00 C ATOM 0 H VAL C 142 -54.451 -10.953 3.577 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.105 -11.327 2.043 1.00 0.00 H new ATOM 0 HB VAL C 142 -52.404 -9.833 4.001 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.103 -10.772 6.276 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.608 -11.346 5.519 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.190 -12.417 5.602 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -50.114 -10.295 4.911 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -50.162 -11.914 4.173 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -50.157 -10.464 3.140 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.012 -13.814 1.970 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.654 -15.220 1.948 1.00 0.00 C ATOM 1645 C LYS C 143 -50.204 -15.364 2.417 1.00 0.00 C ATOM 1646 O LYS C 143 -49.315 -15.695 1.636 1.00 0.00 O ATOM 1647 CB LYS C 143 -51.857 -15.782 0.532 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.719 -17.317 0.531 1.00 0.00 C ATOM 1649 CD LYS C 143 -52.832 -17.957 1.378 1.00 0.00 C ATOM 1650 CE LYS C 143 -52.240 -18.532 2.675 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.307 -18.931 3.613 1.00 0.00 N ATOM 0 H LYS C 143 -52.030 -13.374 1.050 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.292 -15.792 2.622 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -52.842 -15.500 0.161 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -51.124 -15.345 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -51.770 -17.692 -0.491 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -50.744 -17.601 0.926 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -53.594 -17.214 1.614 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -53.323 -18.748 0.811 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -51.615 -19.394 2.442 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -51.596 -17.789 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.881 -19.316 4.480 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.888 -18.102 3.851 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -53.905 -19.657 3.170 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.983 -15.106 3.708 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.669 -15.188 4.311 1.00 0.00 C ATOM 1667 C LYS C 144 -48.142 -16.615 4.201 1.00 0.00 C ATOM 1668 O LYS C 144 -48.833 -17.562 4.576 1.00 0.00 O ATOM 1669 CB LYS C 144 -48.783 -14.757 5.777 1.00 0.00 C ATOM 1670 CG LYS C 144 -47.393 -14.481 6.365 1.00 0.00 C ATOM 1671 CD LYS C 144 -47.513 -14.292 7.881 1.00 0.00 C ATOM 1672 CE LYS C 144 -47.558 -15.659 8.573 1.00 0.00 C ATOM 1673 NZ LYS C 144 -48.419 -15.630 9.767 1.00 0.00 N ATOM 0 H LYS C 144 -50.719 -14.834 4.359 1.00 0.00 H new ATOM 0 HA LYS C 144 -47.969 -14.530 3.796 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -49.401 -13.862 5.852 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -49.280 -15.537 6.354 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -46.720 -15.309 6.142 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -46.963 -13.589 5.909 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -46.667 -13.714 8.253 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -48.414 -13.725 8.116 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -47.928 -16.410 7.875 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -46.549 -15.958 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -48.223 -16.464 10.357 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -48.226 -14.766 10.313 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -49.417 -15.640 9.475 1.00 0.00 H new ATOM 1687 N THR C 145 -46.916 -16.768 3.687 1.00 0.00 N ATOM 1688 CA THR C 145 -46.296 -18.076 3.533 1.00 0.00 C ATOM 1689 C THR C 145 -45.577 -18.468 4.830 1.00 0.00 C ATOM 1690 O THR C 145 -44.526 -19.104 4.786 1.00 0.00 O ATOM 1691 CB THR C 145 -45.315 -18.025 2.356 1.00 0.00 C ATOM 1692 OG1 THR C 145 -44.402 -16.962 2.549 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.083 -17.802 1.052 1.00 0.00 C ATOM 0 H THR C 145 -46.335 -15.992 3.370 1.00 0.00 H new ATOM 0 HA THR C 145 -47.057 -18.829 3.328 1.00 0.00 H new ATOM 0 HB THR C 145 -44.773 -18.969 2.299 1.00 0.00 H new ATOM 0 HG1 THR C 145 -43.774 -16.930 1.798 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.382 -17.766 0.218 1.00 0.00 H new ATOM 0 HG22 THR C 145 -46.787 -18.620 0.900 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.629 -16.860 1.108 1.00 0.00 H new ATOM 1701 N SER C 146 -46.158 -18.080 5.979 1.00 0.00 N ATOM 1702 CA SER C 146 -45.595 -18.365 7.294 1.00 0.00 C ATOM 1703 C SER C 146 -44.248 -17.660 7.481 1.00 0.00 C ATOM 1704 O SER C 146 -43.664 -17.140 6.529 1.00 0.00 O ATOM 1705 CB SER C 146 -45.445 -19.878 7.481 1.00 0.00 C ATOM 1706 OG SER C 146 -45.277 -20.169 8.849 1.00 0.00 O ATOM 0 H SER C 146 -47.034 -17.559 6.013 1.00 0.00 H new ATOM 0 HA SER C 146 -46.277 -17.982 8.053 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.325 -20.392 7.095 1.00 0.00 H new ATOM 0 HB3 SER C 146 -44.589 -20.242 6.913 1.00 0.00 H new ATOM 0 HG SER C 146 -44.418 -20.620 8.984 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.764 -17.656 8.723 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.480 -17.072 9.063 1.00 0.00 C ATOM 1714 C TRP C 147 -41.417 -18.160 8.840 1.00 0.00 C ATOM 1715 O TRP C 147 -41.702 -19.331 9.090 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.535 -16.583 10.515 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.670 -15.632 10.817 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.920 -15.978 11.195 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.680 -14.170 10.781 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.699 -14.858 11.415 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.980 -13.709 11.158 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.729 -13.179 10.469 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.302 -12.349 11.218 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.051 -11.812 10.529 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.324 -11.399 10.909 1.00 0.00 C ATOM 0 H TRP C 147 -44.258 -18.060 9.519 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.230 -16.210 8.444 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.619 -17.448 11.173 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.593 -16.091 10.754 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.265 -16.995 11.310 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.671 -14.878 11.724 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.732 -13.475 10.178 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.296 -12.036 11.500 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.303 -11.075 10.278 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.556 -10.346 10.965 1.00 0.00 H new ATOM 1736 N THR C 148 -40.201 -17.807 8.363 1.00 0.00 N ATOM 1737 CA THR C 148 -39.207 -18.845 8.029 1.00 0.00 C ATOM 1738 C THR C 148 -37.754 -18.374 8.207 1.00 0.00 C ATOM 1739 O THR C 148 -37.138 -17.902 7.252 1.00 0.00 O ATOM 1740 CB THR C 148 -39.437 -19.299 6.576 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.803 -19.596 6.375 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.606 -20.550 6.281 1.00 0.00 C ATOM 0 H THR C 148 -39.894 -16.847 8.206 1.00 0.00 H new ATOM 0 HA THR C 148 -39.348 -19.672 8.725 1.00 0.00 H new ATOM 0 HB THR C 148 -39.135 -18.493 5.907 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.943 -19.883 5.448 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.775 -20.864 5.251 1.00 0.00 H new ATOM 0 HG22 THR C 148 -37.549 -20.326 6.424 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.902 -21.351 6.958 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.219 -18.529 9.439 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.817 -18.227 9.786 1.00 0.00 C ATOM 1752 C GLU C 149 -35.267 -17.039 8.989 1.00 0.00 C ATOM 1753 O GLU C 149 -34.145 -17.077 8.481 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.969 -19.486 9.564 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.726 -19.445 10.463 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.819 -20.640 10.197 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.352 -21.770 10.208 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -31.610 -20.399 9.990 1.00 0.00 O ATOM 0 H GLU C 149 -37.761 -18.873 10.232 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.772 -17.935 10.835 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.559 -20.376 9.785 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.670 -19.553 8.518 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.176 -18.520 10.287 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.030 -19.441 11.510 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.068 -15.992 8.891 1.00 0.00 N ATOM 1766 CA GLU C 150 -35.712 -14.773 8.183 1.00 0.00 C ATOM 1767 C GLU C 150 -36.781 -13.761 8.532 1.00 0.00 C ATOM 1768 O GLU C 150 -36.497 -12.686 9.051 1.00 0.00 O ATOM 1769 CB GLU C 150 -35.651 -15.032 6.665 1.00 0.00 C ATOM 1770 CG GLU C 150 -34.783 -13.968 5.981 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.402 -12.580 6.101 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -36.566 -12.435 5.667 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.699 -11.687 6.624 1.00 0.00 O ATOM 0 H GLU C 150 -36.999 -15.964 9.307 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.726 -14.408 8.472 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -35.241 -16.024 6.474 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.657 -15.016 6.245 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -33.789 -13.964 6.429 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -34.657 -14.221 4.928 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.022 -14.137 8.250 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.168 -13.338 8.587 1.00 0.00 C ATOM 1782 C GLU C 151 -39.263 -13.272 10.113 1.00 0.00 C ATOM 1783 O GLU C 151 -39.615 -12.234 10.664 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.406 -13.979 7.941 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.328 -12.897 7.381 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.569 -13.516 6.747 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.466 -13.921 7.520 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.604 -13.572 5.496 1.00 0.00 O ATOM 0 H GLU C 151 -38.251 -15.012 7.778 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.091 -12.318 8.212 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.100 -14.655 7.143 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -40.941 -14.578 8.678 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -41.623 -12.216 8.179 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.792 -12.305 6.639 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.938 -14.391 10.790 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.941 -14.463 12.251 1.00 0.00 C ATOM 1797 C ASP C 152 -37.976 -13.427 12.827 1.00 0.00 C ATOM 1798 O ASP C 152 -38.192 -12.902 13.923 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.504 -15.863 12.691 1.00 0.00 C ATOM 1800 CG ASP C 152 -39.379 -16.936 12.070 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.172 -17.196 10.869 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -40.231 -17.473 12.803 1.00 0.00 O ATOM 0 H ASP C 152 -38.668 -15.263 10.335 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.947 -14.258 12.617 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.465 -16.028 12.406 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -38.552 -15.936 13.778 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.904 -13.143 12.083 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.876 -12.213 12.516 1.00 0.00 C ATOM 1809 C ARG C 153 -36.443 -10.816 12.555 1.00 0.00 C ATOM 1810 O ARG C 153 -36.115 -10.047 13.447 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.682 -12.247 11.560 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.290 -13.683 11.213 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.506 -14.323 12.359 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.164 -13.738 12.472 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.213 -14.234 13.283 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -31.475 -15.298 14.056 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.002 -13.666 13.317 1.00 0.00 N ATOM 0 H ARG C 153 -36.731 -13.554 11.166 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.540 -12.505 13.511 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.928 -11.704 10.647 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.834 -11.736 12.016 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.185 -14.270 11.007 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -33.687 -13.691 10.305 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.046 -14.185 13.295 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.425 -15.397 12.193 1.00 0.00 H new ATOM 0 HE ARG C 153 -31.943 -12.917 11.909 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -32.397 -15.733 14.030 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.752 -15.672 14.670 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -29.801 -12.858 12.728 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -29.280 -14.041 13.932 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.298 -10.488 11.580 1.00 0.00 N ATOM 1832 CA ILE C 154 -37.916 -9.168 11.521 1.00 0.00 C ATOM 1833 C ILE C 154 -38.483 -8.826 12.892 1.00 0.00 C ATOM 1834 O ILE C 154 -38.196 -7.758 13.429 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.024 -9.102 10.442 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -38.527 -9.682 9.098 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -39.424 -7.637 10.246 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -37.379 -8.846 8.520 1.00 0.00 C ATOM 0 H ILE C 154 -37.574 -11.118 10.827 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.156 -8.438 11.242 1.00 0.00 H new ATOM 0 HB ILE C 154 -39.877 -9.695 10.772 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.194 -10.709 9.244 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.352 -9.713 8.386 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -40.205 -7.571 9.488 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -39.797 -7.233 11.187 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -38.556 -7.063 9.923 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -37.052 -9.280 7.575 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.722 -7.825 8.351 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -36.546 -8.837 9.223 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.286 -9.729 13.462 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.866 -9.489 14.780 1.00 0.00 C ATOM 1852 C ILE C 155 -38.776 -9.484 15.835 1.00 0.00 C ATOM 1853 O ILE C 155 -38.747 -8.604 16.666 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.905 -10.545 15.172 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.779 -10.948 13.987 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.788 -9.963 16.282 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.295 -12.279 13.434 1.00 0.00 C ATOM 0 H ILE C 155 -39.545 -10.619 13.037 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.364 -8.521 14.725 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.383 -11.438 15.514 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.820 -11.028 14.299 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.737 -10.182 13.212 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.536 -10.700 16.576 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.170 -9.709 17.143 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.287 -9.065 15.917 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.917 -12.569 12.588 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -40.260 -12.182 13.107 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.360 -13.041 14.211 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.885 -10.480 15.803 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.835 -10.605 16.806 1.00 0.00 C ATOM 1871 C TYR C 156 -36.056 -9.293 16.955 1.00 0.00 C ATOM 1872 O TYR C 156 -35.931 -8.774 18.062 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.910 -11.769 16.437 1.00 0.00 C ATOM 1874 CG TYR C 156 -35.359 -12.487 17.649 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.269 -11.944 18.348 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -35.945 -13.695 18.084 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.764 -12.602 19.481 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -35.435 -14.353 19.214 1.00 0.00 C ATOM 1879 CZ TYR C 156 -34.345 -13.806 19.914 1.00 0.00 C ATOM 1880 OH TYR C 156 -33.861 -14.443 21.019 1.00 0.00 O ATOM 0 H TYR C 156 -37.874 -11.210 15.090 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.290 -10.816 17.774 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -36.457 -12.479 15.817 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.082 -11.393 15.836 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -33.819 -11.021 18.014 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -36.785 -14.112 17.548 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.928 -12.182 20.020 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -35.880 -15.280 19.546 1.00 0.00 H new ATOM 0 HH TYR C 156 -34.378 -15.260 21.179 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.534 -8.757 15.847 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.776 -7.511 15.883 1.00 0.00 C ATOM 1892 C GLN C 157 -35.696 -6.325 16.187 1.00 0.00 C ATOM 1893 O GLN C 157 -35.311 -5.425 16.930 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.047 -7.310 14.550 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.074 -8.471 14.297 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.066 -8.617 15.437 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.207 -7.759 15.630 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.177 -9.707 16.198 1.00 0.00 N ATOM 0 H GLN C 157 -35.624 -9.169 14.918 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.036 -7.570 16.682 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.771 -7.249 13.737 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -33.502 -6.366 14.564 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -33.635 -9.399 14.185 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -32.543 -8.304 13.360 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.905 -10.394 16.002 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.534 -9.854 16.976 1.00 0.00 H new ATOM 1907 N ALA C 158 -36.908 -6.312 15.627 1.00 0.00 N ATOM 1908 CA ALA C 158 -37.847 -5.226 15.878 1.00 0.00 C ATOM 1909 C ALA C 158 -38.245 -5.206 17.359 1.00 0.00 C ATOM 1910 O ALA C 158 -38.513 -4.150 17.911 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.079 -5.393 14.997 1.00 0.00 C ATOM 0 H ALA C 158 -37.257 -7.038 15.001 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.369 -4.277 15.635 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -39.777 -4.578 15.189 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -38.782 -5.376 13.949 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.561 -6.344 15.222 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.281 -6.376 17.993 1.00 0.00 N ATOM 1918 CA HIS C 159 -38.651 -6.492 19.394 1.00 0.00 C ATOM 1919 C HIS C 159 -37.495 -6.014 20.278 1.00 0.00 C ATOM 1920 O HIS C 159 -37.671 -5.800 21.473 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.004 -7.951 19.698 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.710 -8.113 21.015 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.056 -8.476 22.187 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.023 -7.968 21.374 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.993 -8.527 23.154 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.219 -8.228 22.723 1.00 0.00 N ATOM 0 H HIS C 159 -38.055 -7.265 17.548 1.00 0.00 H new ATOM 0 HA HIS C 159 -39.519 -5.867 19.604 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.636 -8.342 18.901 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.092 -8.548 19.703 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.810 -7.686 20.691 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.772 -8.785 24.179 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -42.089 -8.198 23.255 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.312 -5.846 19.681 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.135 -5.399 20.406 1.00 0.00 C ATOM 1936 C LYS C 160 -35.046 -3.867 20.413 1.00 0.00 C ATOM 1937 O LYS C 160 -34.300 -3.306 21.213 1.00 0.00 O ATOM 1938 CB LYS C 160 -33.895 -6.018 19.747 1.00 0.00 C ATOM 1939 CG LYS C 160 -32.642 -5.747 20.591 1.00 0.00 C ATOM 1940 CD LYS C 160 -31.486 -6.632 20.109 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.289 -6.465 18.596 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.056 -7.128 18.139 1.00 0.00 N ATOM 0 H LYS C 160 -36.151 -6.016 18.688 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.198 -5.722 21.445 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.036 -7.093 19.631 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.763 -5.604 18.747 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -32.363 -4.696 20.516 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -32.851 -5.947 21.642 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -30.569 -6.364 20.635 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.695 -7.676 20.343 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.146 -6.883 18.068 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.247 -5.404 18.348 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.190 -7.479 17.169 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -29.269 -6.448 18.156 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -29.837 -7.926 18.769 1.00 0.00 H new ATOM 1956 N ARG C 161 -35.801 -3.190 19.526 1.00 0.00 N ATOM 1957 CA ARG C 161 -35.764 -1.731 19.437 1.00 0.00 C ATOM 1958 C ARG C 161 -37.135 -1.143 19.774 1.00 0.00 C ATOM 1959 O ARG C 161 -37.221 -0.124 20.455 1.00 0.00 O ATOM 1960 CB ARG C 161 -35.326 -1.336 18.020 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.256 0.191 17.898 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.681 0.585 16.533 1.00 0.00 C ATOM 1963 NE ARG C 161 -35.607 0.232 15.441 1.00 0.00 N ATOM 1964 CZ ARG C 161 -35.486 -0.878 14.677 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -34.542 -1.794 14.941 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -36.323 -1.066 13.648 1.00 0.00 N ATOM 0 H ARG C 161 -36.439 -3.635 18.866 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.050 -1.332 20.157 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -34.352 -1.772 17.797 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.029 -1.735 17.289 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -36.251 0.619 18.019 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.634 0.599 18.695 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -34.485 1.657 16.514 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -33.726 0.083 16.380 1.00 0.00 H new ATOM 0 HE ARG C 161 -36.386 0.863 15.250 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.905 -1.658 15.726 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -34.462 -2.626 14.357 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -37.045 -0.375 13.445 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -36.238 -1.900 13.067 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.197 -1.789 19.292 1.00 0.00 N ATOM 1981 CA LEU C 162 -39.562 -1.345 19.513 1.00 0.00 C ATOM 1982 C LEU C 162 -40.159 -2.132 20.667 1.00 0.00 C ATOM 1983 O LEU C 162 -40.733 -1.546 21.583 1.00 0.00 O ATOM 1984 CB LEU C 162 -40.358 -1.501 18.213 1.00 0.00 C ATOM 1985 CG LEU C 162 -39.753 -0.578 17.137 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -38.889 -1.388 16.163 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -40.868 0.114 16.363 1.00 0.00 C ATOM 0 H LEU C 162 -38.127 -2.640 18.734 1.00 0.00 H new ATOM 0 HA LEU C 162 -39.593 -0.291 19.787 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.331 -2.538 17.878 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -41.405 -1.248 18.380 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.131 0.168 17.631 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -38.469 -0.722 15.409 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.080 -1.873 16.710 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -39.503 -2.146 15.676 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -40.434 0.765 15.604 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -41.496 -0.636 15.882 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.472 0.708 17.048 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.022 -3.455 20.631 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.491 -4.293 21.693 1.00 0.00 C ATOM 2001 C GLY C 163 -41.951 -4.546 21.491 1.00 0.00 C ATOM 2002 O GLY C 163 -42.326 -5.378 20.670 1.00 0.00 O ATOM 0 H GLY C 163 -39.582 -3.960 19.861 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -39.942 -5.234 21.703 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.320 -3.814 22.657 1.00 0.00 H new ATOM 2006 N ASN C 164 -42.776 -3.832 22.235 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.193 -4.012 22.151 1.00 0.00 C ATOM 2008 C ASN C 164 -44.875 -2.847 21.441 1.00 0.00 C ATOM 2009 O ASN C 164 -46.062 -2.616 21.652 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.762 -4.209 23.561 1.00 0.00 C ATOM 2011 CG ASN C 164 -44.627 -2.945 24.412 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -43.790 -2.087 24.134 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.453 -2.835 25.450 1.00 0.00 N ATOM 0 H ASN C 164 -42.476 -3.122 22.903 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.394 -4.900 21.552 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -45.813 -4.490 23.492 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.243 -5.033 24.050 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.408 -2.014 26.053 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.131 -3.572 25.642 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.141 -2.115 20.588 1.00 0.00 N ATOM 2021 CA ARG C 165 -44.727 -1.033 19.822 1.00 0.00 C ATOM 2022 C ARG C 165 -45.077 -1.601 18.454 1.00 0.00 C ATOM 2023 O ARG C 165 -44.668 -1.071 17.422 1.00 0.00 O ATOM 2024 CB ARG C 165 -43.747 0.145 19.733 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.522 1.439 19.453 1.00 0.00 C ATOM 2026 CD ARG C 165 -43.578 2.642 19.549 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.342 3.895 19.677 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.715 4.667 18.634 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -44.212 4.464 17.408 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -45.601 5.652 18.829 1.00 0.00 N ATOM 0 H ARG C 165 -43.146 -2.261 20.420 1.00 0.00 H new ATOM 0 HA ARG C 165 -45.627 -0.643 20.296 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.189 0.238 20.665 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -43.019 -0.033 18.942 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -44.972 1.397 18.461 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.337 1.547 20.168 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -42.917 2.524 20.408 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -42.945 2.685 18.663 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.606 4.199 20.614 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -43.536 3.716 17.251 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -44.505 5.057 16.632 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -45.988 5.813 19.759 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -45.889 6.241 18.048 1.00 0.00 H new ATOM 2044 N TRP C 166 -45.847 -2.704 18.470 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.243 -3.410 17.259 1.00 0.00 C ATOM 2046 C TRP C 166 -46.938 -2.467 16.292 1.00 0.00 C ATOM 2047 O TRP C 166 -47.010 -2.757 15.113 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.174 -4.578 17.609 1.00 0.00 C ATOM 2049 CG TRP C 166 -46.848 -5.294 18.883 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.380 -5.018 20.083 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -45.934 -6.407 19.113 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.874 -5.843 21.046 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.953 -6.718 20.509 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.087 -7.198 18.297 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.160 -7.717 21.068 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.293 -8.223 18.862 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.326 -8.470 20.243 1.00 0.00 C ATOM 0 H TRP C 166 -46.207 -3.123 19.327 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.345 -3.800 16.780 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.195 -4.201 17.674 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.151 -5.298 16.791 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.112 -4.245 20.264 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.141 -5.816 22.030 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.048 -7.016 17.233 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.191 -7.907 22.131 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.656 -8.820 18.226 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.704 -9.245 20.667 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.449 -1.341 16.788 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.134 -0.378 15.937 1.00 0.00 C ATOM 2070 C ALA C 167 -47.167 0.167 14.890 1.00 0.00 C ATOM 2071 O ALA C 167 -47.568 0.452 13.763 1.00 0.00 O ATOM 2072 CB ALA C 167 -48.691 0.760 16.790 1.00 0.00 C ATOM 0 H ALA C 167 -47.400 -1.077 17.772 1.00 0.00 H new ATOM 0 HA ALA C 167 -48.961 -0.871 15.426 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.203 1.478 16.149 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -49.395 0.358 17.519 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -47.873 1.257 17.312 1.00 0.00 H new ATOM 2078 N GLU C 168 -45.896 0.310 15.266 1.00 0.00 N ATOM 2079 CA GLU C 168 -44.875 0.817 14.374 1.00 0.00 C ATOM 2080 C GLU C 168 -44.274 -0.346 13.591 1.00 0.00 C ATOM 2081 O GLU C 168 -44.164 -0.275 12.366 1.00 0.00 O ATOM 2082 CB GLU C 168 -43.820 1.546 15.205 1.00 0.00 C ATOM 2083 CG GLU C 168 -42.811 2.245 14.289 1.00 0.00 C ATOM 2084 CD GLU C 168 -41.787 3.033 15.100 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -42.077 3.292 16.291 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -40.733 3.361 14.516 1.00 0.00 O ATOM 0 H GLU C 168 -45.554 0.076 16.198 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.295 1.522 13.657 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.301 2.278 15.854 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.304 0.837 15.852 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -42.300 1.505 13.674 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -43.336 2.916 13.610 1.00 0.00 H new ATOM 2093 N ILE C 169 -43.890 -1.423 14.298 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.327 -2.608 13.659 1.00 0.00 C ATOM 2095 C ILE C 169 -44.253 -3.070 12.528 1.00 0.00 C ATOM 2096 O ILE C 169 -43.799 -3.346 11.422 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.153 -3.750 14.681 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.445 -3.260 15.953 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.319 -4.862 14.042 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.434 -4.372 17.004 1.00 0.00 C ATOM 0 H ILE C 169 -43.963 -1.490 15.313 1.00 0.00 H new ATOM 0 HA ILE C 169 -42.348 -2.352 13.254 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.141 -4.118 14.960 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.424 -2.959 15.718 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -42.954 -2.380 16.347 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.189 -5.675 14.756 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -42.830 -5.236 13.155 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.343 -4.468 13.760 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -41.930 -4.018 17.903 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.459 -4.652 17.248 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -41.905 -5.240 16.610 1.00 0.00 H new ATOM 2112 N ALA C 170 -45.554 -3.151 12.826 1.00 0.00 N ATOM 2113 CA ALA C 170 -46.568 -3.595 11.872 1.00 0.00 C ATOM 2114 C ALA C 170 -46.516 -2.776 10.591 1.00 0.00 C ATOM 2115 O ALA C 170 -46.437 -3.335 9.501 1.00 0.00 O ATOM 2116 CB ALA C 170 -47.942 -3.454 12.514 1.00 0.00 C ATOM 0 H ALA C 170 -45.932 -2.908 13.742 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.374 -4.636 11.613 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -48.708 -3.783 11.811 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -47.988 -4.068 13.414 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.115 -2.411 12.777 1.00 0.00 H new ATOM 2122 N LYS C 171 -46.565 -1.449 10.725 1.00 0.00 N ATOM 2123 CA LYS C 171 -46.543 -0.557 9.576 1.00 0.00 C ATOM 2124 C LYS C 171 -45.249 -0.757 8.781 1.00 0.00 C ATOM 2125 O LYS C 171 -45.223 -0.520 7.574 1.00 0.00 O ATOM 2126 CB LYS C 171 -46.699 0.888 10.058 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.122 1.085 10.605 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.239 2.462 11.267 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.647 2.647 11.851 1.00 0.00 C ATOM 2130 NZ LYS C 171 -49.890 1.726 12.981 1.00 0.00 N ATOM 0 H LYS C 171 -46.620 -0.972 11.625 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.373 -0.785 8.908 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -45.965 1.107 10.833 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.512 1.580 9.237 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -48.847 0.998 9.796 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.355 0.303 11.328 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -47.494 2.560 12.056 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -48.034 3.244 10.536 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -49.770 3.677 12.187 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.390 2.474 11.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -50.594 1.013 12.703 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.001 1.252 13.240 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.246 2.264 13.797 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.177 -1.196 9.457 1.00 0.00 N ATOM 2145 CA LEU C 172 -42.908 -1.469 8.802 1.00 0.00 C ATOM 2146 C LEU C 172 -43.028 -2.778 8.008 1.00 0.00 C ATOM 2147 O LEU C 172 -42.590 -2.854 6.862 1.00 0.00 O ATOM 2148 CB LEU C 172 -41.798 -1.567 9.869 1.00 0.00 C ATOM 2149 CG LEU C 172 -40.479 -0.932 9.381 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.073 -1.509 8.019 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.625 0.592 9.279 1.00 0.00 C ATOM 0 H LEU C 172 -44.173 -1.368 10.462 1.00 0.00 H new ATOM 0 HA LEU C 172 -42.652 -0.665 8.112 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.126 -1.069 10.782 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.627 -2.614 10.121 1.00 0.00 H new ATOM 0 HG LEU C 172 -39.700 -1.166 10.107 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -39.141 -1.049 7.692 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -39.934 -2.587 8.107 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.855 -1.302 7.289 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -39.686 1.025 8.934 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.419 0.835 8.572 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -40.874 1.000 10.259 1.00 0.00 H new ATOM 2163 N LEU C 173 -43.628 -3.807 8.630 1.00 0.00 N ATOM 2164 CA LEU C 173 -43.817 -5.108 7.996 1.00 0.00 C ATOM 2165 C LEU C 173 -44.665 -4.951 6.728 1.00 0.00 C ATOM 2166 O LEU C 173 -45.801 -4.485 6.810 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.542 -6.054 8.969 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.595 -7.114 9.557 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.958 -7.955 8.442 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -42.509 -6.445 10.389 1.00 0.00 C ATOM 0 H LEU C 173 -43.991 -3.754 9.582 1.00 0.00 H new ATOM 0 HA LEU C 173 -42.843 -5.521 7.735 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.983 -5.473 9.779 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.362 -6.549 8.449 1.00 0.00 H new ATOM 0 HG LEU C 173 -44.179 -7.775 10.197 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.292 -8.698 8.882 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.740 -8.459 7.875 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.388 -7.306 7.777 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -41.845 -7.206 10.800 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -41.936 -5.764 9.759 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -42.968 -5.885 11.204 1.00 0.00 H new ATOM 2182 N PRO C 174 -44.138 -5.337 5.549 1.00 0.00 N ATOM 2183 CA PRO C 174 -44.879 -5.253 4.314 1.00 0.00 C ATOM 2184 C PRO C 174 -45.976 -6.328 4.278 1.00 0.00 C ATOM 2185 O PRO C 174 -45.738 -7.442 3.806 1.00 0.00 O ATOM 2186 CB PRO C 174 -43.843 -5.466 3.203 1.00 0.00 C ATOM 2187 CG PRO C 174 -42.595 -6.045 3.880 1.00 0.00 C ATOM 2188 CD PRO C 174 -42.796 -5.868 5.386 1.00 0.00 C ATOM 0 HA PRO C 174 -45.386 -4.295 4.198 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -44.224 -6.148 2.442 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -43.612 -4.526 2.702 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -42.469 -7.098 3.627 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -41.696 -5.527 3.545 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -42.686 -6.818 5.909 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -42.053 -5.187 5.802 1.00 0.00 H new ATOM 2196 N GLY C 175 -47.178 -5.986 4.774 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.322 -6.895 4.742 1.00 0.00 C ATOM 2198 C GLY C 175 -48.679 -7.426 6.134 1.00 0.00 C ATOM 2199 O GLY C 175 -49.852 -7.435 6.502 1.00 0.00 O ATOM 0 H GLY C 175 -47.376 -5.082 5.202 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.184 -6.377 4.321 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.100 -7.733 4.081 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.679 -7.872 6.906 1.00 0.00 N ATOM 2204 CA ARG C 176 -47.923 -8.446 8.225 1.00 0.00 C ATOM 2205 C ARG C 176 -48.180 -7.344 9.251 1.00 0.00 C ATOM 2206 O ARG C 176 -47.260 -6.875 9.915 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.733 -9.316 8.630 1.00 0.00 C ATOM 2208 CG ARG C 176 -46.613 -10.499 7.661 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.201 -11.072 7.743 1.00 0.00 C ATOM 2210 NE ARG C 176 -44.770 -11.647 6.465 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.459 -10.910 5.382 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -44.721 -9.596 5.361 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -43.886 -11.497 4.327 1.00 0.00 N ATOM 0 H ARG C 176 -46.696 -7.844 6.635 1.00 0.00 H new ATOM 0 HA ARG C 176 -48.815 -9.072 8.188 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -45.816 -8.726 8.617 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.864 -9.679 9.650 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -47.345 -11.266 7.912 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -46.828 -10.174 6.643 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -44.507 -10.286 8.040 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.165 -11.839 8.517 1.00 0.00 H new ATOM 0 HE ARG C 176 -44.702 -12.662 6.392 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.158 -9.150 6.168 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -44.484 -9.042 4.538 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -43.687 -12.497 4.346 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -43.648 -10.945 3.503 1.00 0.00 H new ATOM 2227 N THR C 177 -49.441 -6.938 9.365 1.00 0.00 N ATOM 2228 CA THR C 177 -49.855 -5.893 10.293 1.00 0.00 C ATOM 2229 C THR C 177 -49.759 -6.393 11.744 1.00 0.00 C ATOM 2230 O THR C 177 -49.307 -7.512 11.991 1.00 0.00 O ATOM 2231 CB THR C 177 -51.299 -5.463 9.958 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.670 -5.971 8.691 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.396 -3.935 9.933 1.00 0.00 C ATOM 0 H THR C 177 -50.206 -7.326 8.814 1.00 0.00 H new ATOM 0 HA THR C 177 -49.192 -5.034 10.192 1.00 0.00 H new ATOM 0 HB THR C 177 -51.969 -5.859 10.721 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.588 -5.696 8.484 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.418 -3.639 9.696 1.00 0.00 H new ATOM 0 HG22 THR C 177 -51.120 -3.537 10.910 1.00 0.00 H new ATOM 0 HG23 THR C 177 -50.719 -3.540 9.176 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.194 -5.544 12.700 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.189 -5.864 14.126 1.00 0.00 C ATOM 2243 C ASP C 178 -50.579 -7.309 14.363 1.00 0.00 C ATOM 2244 O ASP C 178 -49.807 -8.075 14.908 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.182 -4.943 14.845 1.00 0.00 C ATOM 2246 CG ASP C 178 -50.475 -3.747 15.450 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -50.022 -2.898 14.657 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -50.403 -3.709 16.696 1.00 0.00 O ATOM 0 H ASP C 178 -50.559 -4.614 12.493 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.182 -5.715 14.515 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.942 -4.603 14.142 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -51.698 -5.499 15.628 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.785 -7.672 13.955 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.307 -9.009 14.155 1.00 0.00 C ATOM 2255 C ASN C 179 -51.290 -10.081 13.739 1.00 0.00 C ATOM 2256 O ASN C 179 -50.951 -10.951 14.536 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.602 -9.140 13.348 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.966 -10.596 13.117 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.242 -10.991 11.986 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.964 -11.390 14.185 1.00 0.00 N ATOM 0 H ASN C 179 -52.429 -7.044 13.475 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.508 -9.166 15.215 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.414 -8.640 13.876 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.487 -8.635 12.389 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.199 -12.378 14.087 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -53.727 -11.011 15.102 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.818 -10.016 12.496 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.911 -11.020 11.948 1.00 0.00 C ATOM 2269 C ALA C 180 -48.638 -11.175 12.787 1.00 0.00 C ATOM 2270 O ALA C 180 -48.313 -12.281 13.214 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.546 -10.631 10.516 1.00 0.00 C ATOM 0 H ALA C 180 -51.053 -9.268 11.843 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.424 -11.982 11.964 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.868 -11.376 10.098 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.451 -10.583 9.910 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.058 -9.656 10.517 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.916 -10.078 13.011 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.637 -10.128 13.718 1.00 0.00 C ATOM 2279 C ILE C 181 -46.816 -10.360 15.227 1.00 0.00 C ATOM 2280 O ILE C 181 -46.012 -11.059 15.844 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.865 -8.831 13.417 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.400 -9.020 13.796 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.459 -7.650 14.189 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.644 -7.708 13.632 1.00 0.00 C ATOM 0 H ILE C 181 -48.195 -9.143 12.713 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.061 -10.982 13.362 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.945 -8.612 12.352 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.325 -9.366 14.827 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.950 -9.789 13.168 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.896 -6.745 13.959 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.501 -7.513 13.899 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.404 -7.850 15.259 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.599 -7.854 13.905 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.706 -7.380 12.594 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.086 -6.950 14.279 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.855 -9.778 15.817 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.104 -9.891 17.243 1.00 0.00 C ATOM 2298 C LYS C 182 -48.542 -11.304 17.622 1.00 0.00 C ATOM 2299 O LYS C 182 -47.974 -11.890 18.534 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.171 -8.873 17.622 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.140 -8.587 19.133 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.172 -7.500 19.491 1.00 0.00 C ATOM 2303 CE LYS C 182 -50.109 -6.358 18.468 1.00 0.00 C ATOM 2304 NZ LYS C 182 -50.632 -5.094 19.011 1.00 0.00 N ATOM 0 H LYS C 182 -48.545 -9.216 15.318 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.183 -9.689 17.790 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.010 -7.948 17.069 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.155 -9.247 17.338 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -49.356 -9.500 19.688 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.142 -8.263 19.429 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.174 -7.929 19.507 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.974 -7.114 20.491 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -49.076 -6.215 18.150 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -50.680 -6.635 17.582 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -50.387 -4.313 18.370 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -51.666 -5.156 19.101 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -50.213 -4.918 19.946 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.553 -11.860 16.928 1.00 0.00 N ATOM 2319 CA ASN C 183 -50.062 -13.188 17.267 1.00 0.00 C ATOM 2320 C ASN C 183 -48.968 -14.224 17.031 1.00 0.00 C ATOM 2321 O ASN C 183 -48.967 -15.277 17.655 1.00 0.00 O ATOM 2322 CB ASN C 183 -51.331 -13.513 16.456 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.026 -14.343 15.212 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.243 -15.547 15.210 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -50.528 -13.701 14.163 1.00 0.00 N ATOM 0 H ASN C 183 -50.023 -11.412 16.141 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.341 -13.209 18.320 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -52.035 -14.055 17.088 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.818 -12.584 16.160 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -50.309 -14.213 13.308 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -50.364 -12.695 14.211 1.00 0.00 H new ATOM 2332 N HIS C 184 -48.039 -13.910 16.125 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.939 -14.796 15.805 1.00 0.00 C ATOM 2334 C HIS C 184 -45.932 -14.844 16.954 1.00 0.00 C ATOM 2335 O HIS C 184 -45.517 -15.926 17.365 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.264 -14.294 14.527 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.859 -14.805 14.371 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.553 -16.137 14.115 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.651 -14.173 14.437 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -43.207 -16.215 14.036 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.598 -15.047 14.224 1.00 0.00 N ATOM 0 H HIS C 184 -48.036 -13.036 15.599 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.318 -15.807 15.652 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.855 -14.601 13.664 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.251 -13.204 14.533 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -45.216 -16.905 14.008 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.531 -13.118 14.632 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.677 -17.135 13.839 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.537 -13.674 17.461 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.533 -13.588 18.509 1.00 0.00 C ATOM 2351 C TRP C 185 -44.897 -14.478 19.692 1.00 0.00 C ATOM 2352 O TRP C 185 -44.181 -15.427 20.004 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.410 -12.140 18.967 1.00 0.00 C ATOM 2354 CG TRP C 185 -43.324 -11.924 19.964 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.488 -11.672 21.269 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.897 -11.951 19.750 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -42.273 -11.520 21.895 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -41.239 -11.679 20.989 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -41.088 -12.178 18.628 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.846 -11.622 21.096 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.682 -12.121 18.723 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -39.063 -11.839 19.954 1.00 0.00 C ATOM 0 H TRP C 185 -45.903 -12.772 17.157 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.580 -13.933 18.109 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -44.227 -11.507 18.099 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.359 -11.822 19.400 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.445 -11.598 21.763 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -42.151 -11.318 22.887 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.548 -12.400 17.677 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.379 -11.413 22.047 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -39.077 -12.295 17.845 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.986 -11.790 20.019 1.00 0.00 H new ATOM 2373 N ASN C 186 -46.009 -14.153 20.336 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.486 -14.880 21.519 1.00 0.00 C ATOM 2375 C ASN C 186 -47.177 -16.176 21.098 1.00 0.00 C ATOM 2376 O ASN C 186 -48.333 -16.411 21.434 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.434 -13.978 22.325 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.395 -13.232 21.407 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -49.340 -13.811 20.881 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.142 -11.940 21.211 1.00 0.00 N ATOM 0 H ASN C 186 -46.611 -13.378 20.058 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.640 -15.146 22.152 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.999 -14.582 23.035 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.853 -13.263 22.907 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -48.746 -11.389 20.602 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.344 -11.501 21.670 1.00 0.00 H new ATOM 2387 N SER C 187 -46.446 -17.011 20.360 1.00 0.00 N ATOM 2388 CA SER C 187 -46.944 -18.291 19.867 1.00 0.00 C ATOM 2389 C SER C 187 -45.776 -19.111 19.324 1.00 0.00 C ATOM 2390 O SER C 187 -45.774 -20.332 19.437 1.00 0.00 O ATOM 2391 CB SER C 187 -47.985 -18.066 18.764 1.00 0.00 C ATOM 2392 OG SER C 187 -49.234 -17.736 19.336 1.00 0.00 O ATOM 0 H SER C 187 -45.483 -16.815 20.086 1.00 0.00 H new ATOM 0 HA SER C 187 -47.419 -18.832 20.686 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.657 -17.265 18.101 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.081 -18.965 18.155 1.00 0.00 H new ATOM 0 HG SER C 187 -49.112 -17.517 20.284 1.00 0.00 H new ATOM 2398 N THR C 188 -44.782 -18.427 18.728 1.00 0.00 N ATOM 2399 CA THR C 188 -43.616 -19.083 18.153 1.00 0.00 C ATOM 2400 C THR C 188 -42.338 -18.685 18.901 1.00 0.00 C ATOM 2401 O THR C 188 -41.438 -19.509 19.053 1.00 0.00 O ATOM 2402 CB THR C 188 -43.509 -18.691 16.680 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.224 -17.314 16.587 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.828 -18.991 15.963 1.00 0.00 C ATOM 0 H THR C 188 -44.773 -17.411 18.637 1.00 0.00 H new ATOM 0 HA THR C 188 -43.731 -20.163 18.244 1.00 0.00 H new ATOM 0 HB THR C 188 -42.711 -19.265 16.210 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.018 -16.798 16.838 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.744 -18.709 14.913 1.00 0.00 H new ATOM 0 HG22 THR C 188 -45.048 -20.056 16.036 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.633 -18.422 16.428 1.00 0.00 H new ATOM 2412 N MET C 189 -42.257 -17.422 19.364 1.00 0.00 N ATOM 2413 CA MET C 189 -41.071 -16.920 20.053 1.00 0.00 C ATOM 2414 C MET C 189 -41.327 -16.787 21.558 1.00 0.00 C ATOM 2415 O MET C 189 -42.471 -16.696 21.995 1.00 0.00 O ATOM 2416 CB MET C 189 -40.674 -15.559 19.466 1.00 0.00 C ATOM 2417 CG MET C 189 -39.365 -15.697 18.679 1.00 0.00 C ATOM 2418 SD MET C 189 -39.448 -16.849 17.284 1.00 0.00 S ATOM 2419 CE MET C 189 -40.356 -15.814 16.114 1.00 0.00 C ATOM 0 H MET C 189 -43.006 -16.736 19.269 1.00 0.00 H new ATOM 0 HA MET C 189 -40.258 -17.631 19.909 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.465 -15.189 18.813 1.00 0.00 H new ATOM 0 HB3 MET C 189 -40.553 -14.828 20.266 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.074 -14.715 18.306 1.00 0.00 H new ATOM 0 HG3 MET C 189 -38.579 -16.025 19.359 1.00 0.00 H new ATOM 0 HE1 MET C 189 -40.473 -16.348 15.171 1.00 0.00 H new ATOM 0 HE2 MET C 189 -41.339 -15.579 16.523 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.804 -14.890 15.942 1.00 0.00 H new ATOM 2429 N ARG C 190 -40.234 -16.775 22.343 1.00 0.00 N ATOM 2430 CA ARG C 190 -40.294 -16.627 23.797 1.00 0.00 C ATOM 2431 C ARG C 190 -40.776 -17.933 24.443 1.00 0.00 C ATOM 2432 O ARG C 190 -40.782 -18.980 23.800 1.00 0.00 O ATOM 2433 CB ARG C 190 -41.204 -15.429 24.158 1.00 0.00 C ATOM 2434 CG ARG C 190 -40.597 -14.588 25.302 1.00 0.00 C ATOM 2435 CD ARG C 190 -39.175 -14.108 24.958 1.00 0.00 C ATOM 2436 NE ARG C 190 -38.997 -13.904 23.512 1.00 0.00 N ATOM 2437 CZ ARG C 190 -37.816 -14.057 22.883 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -36.681 -14.158 23.588 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -37.776 -14.107 21.549 1.00 0.00 N ATOM 0 H ARG C 190 -39.285 -16.868 21.980 1.00 0.00 H new ATOM 0 HA ARG C 190 -39.298 -16.421 24.190 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.348 -14.801 23.279 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -42.188 -15.793 24.454 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -41.235 -13.726 25.499 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -40.571 -15.181 26.216 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -38.970 -13.175 25.484 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -38.449 -14.840 25.313 1.00 0.00 H new ATOM 0 HE ARG C 190 -39.809 -13.633 22.958 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -36.708 -14.119 24.607 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -35.790 -14.274 23.106 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -38.638 -14.029 21.010 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -36.883 -14.223 21.070 1.00 0.00 H new ATOM 2453 N ARG C 191 -41.173 -17.864 25.726 1.00 0.00 N ATOM 2454 CA ARG C 191 -41.634 -19.035 26.470 1.00 0.00 C ATOM 2455 C ARG C 191 -43.163 -19.127 26.443 1.00 0.00 C ATOM 2456 O ARG C 191 -43.718 -20.163 26.797 1.00 0.00 O ATOM 2457 CB ARG C 191 -41.129 -18.948 27.919 1.00 0.00 C ATOM 2458 CG ARG C 191 -39.827 -19.745 28.080 1.00 0.00 C ATOM 2459 CD ARG C 191 -38.696 -19.085 27.281 1.00 0.00 C ATOM 2460 NE ARG C 191 -37.415 -19.767 27.518 1.00 0.00 N ATOM 2461 CZ ARG C 191 -36.668 -19.580 28.623 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -37.085 -18.751 29.592 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -35.501 -20.224 28.754 1.00 0.00 N ATOM 0 H ARG C 191 -41.181 -16.999 26.267 1.00 0.00 H new ATOM 0 HA ARG C 191 -41.235 -19.934 26.001 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -40.961 -17.906 28.190 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -41.887 -19.336 28.599 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -39.554 -19.799 29.134 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -39.975 -20.769 27.736 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -38.934 -19.111 26.218 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -38.611 -18.036 27.563 1.00 0.00 H new ATOM 0 HE ARG C 191 -37.074 -20.416 26.808 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -37.973 -18.258 29.494 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -36.514 -18.614 30.426 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -35.181 -20.854 28.018 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -34.933 -20.085 29.589 1.00 0.00 H new ATOM 2477 N LYS C 192 -43.844 -18.048 26.024 1.00 0.00 N ATOM 2478 CA LYS C 192 -45.300 -18.023 25.963 1.00 0.00 C ATOM 2479 C LYS C 192 -45.743 -18.485 24.584 1.00 0.00 C ATOM 2480 O LYS C 192 -46.563 -17.845 23.924 1.00 0.00 O ATOM 2481 CB LYS C 192 -45.824 -16.626 26.309 1.00 0.00 C ATOM 2482 CG LYS C 192 -45.084 -15.537 25.516 1.00 0.00 C ATOM 2483 CD LYS C 192 -45.830 -14.199 25.648 1.00 0.00 C ATOM 2484 CE LYS C 192 -45.971 -13.817 27.128 1.00 0.00 C ATOM 2485 NZ LYS C 192 -46.397 -12.413 27.280 1.00 0.00 N ATOM 0 H LYS C 192 -43.399 -17.181 25.723 1.00 0.00 H new ATOM 0 HA LYS C 192 -45.722 -18.705 26.701 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -46.891 -16.573 26.094 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -45.704 -16.445 27.377 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -44.064 -15.434 25.887 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -45.014 -15.823 24.466 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -45.290 -13.418 25.113 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -46.816 -14.276 25.189 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -46.697 -14.474 27.608 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -45.019 -13.968 27.637 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -46.774 -12.266 28.238 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -45.582 -11.785 27.129 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -47.135 -12.197 26.580 1.00 0.00 H new ATOM 2499 N VAL C 193 -45.177 -19.611 24.169 1.00 0.00 N ATOM 2500 CA VAL C 193 -45.464 -20.231 22.884 1.00 0.00 C ATOM 2501 C VAL C 193 -46.435 -21.399 23.077 1.00 0.00 C ATOM 2502 O VAL C 193 -47.058 -21.794 22.066 1.00 0.00 O ATOM 2503 CB VAL C 193 -44.148 -20.706 22.237 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -43.264 -19.495 21.943 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -43.398 -21.668 23.168 1.00 0.00 C ATOM 2506 OXT VAL C 193 -46.474 -21.929 24.211 1.00 0.00 O ATOM 0 H VAL C 193 -44.495 -20.126 24.725 1.00 0.00 H new ATOM 0 HA VAL C 193 -45.933 -19.505 22.220 1.00 0.00 H new ATOM 0 HB VAL C 193 -44.385 -21.232 21.312 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -42.332 -19.827 21.485 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -43.784 -18.822 21.261 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -43.045 -18.970 22.873 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -42.473 -21.990 22.690 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -43.165 -21.161 24.104 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -44.022 -22.538 23.372 1.00 0.00 H new TER 2516 VAL C 193