USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 184 HIS : no HE2:sc= -1.42 K(o=-0.92,f=-4.8) USER MOD Set 1.2: C 188 THR OG1 : rot -74:sc= 1.35 USER MOD Set 1.3: C 189 MET CE :methyl 176:sc= -0.847 (180deg=-0.524) USER MOD Set 2.1: C 139 ASN :FLIP amide:sc= 0.49 F(o=-2.6,f=-0.46) USER MOD Set 2.2: C 179 ASN :FLIP amide:sc= -0.952 F(o=-2.6,f=-0.46) USER MOD Set 3.1: A 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 3.2: C 136 ASN : amide:sc= 0.873 K(o=3.2,f=1.5) USER MOD Set 3.3: C 137 HIS : no HD1:sc= 0 K(o=3.2,f=1.6) USER MOD Set 3.4: C 183 ASN : amide:sc= 1.08 K(o=3.2,f=-5.3!) USER MOD Set 3.5: C 187 SER OG : rot -99:sc= 1.21 USER MOD Set 4.1: C 109 LYS NZ :NH3+ -157:sc= 0.825 (180deg=0) USER MOD Set 4.2: C 110 TYR OH : rot 15:sc= 0.734 USER MOD Set 4.3: C 121 HIS : no HE2:sc= -0.881 K(o=0.68,f=-1.5!) USER MOD Set 5.1: B 28 DT C7 :methyl -30:sc= -0.309 (180deg=0) USER MOD Set 5.2: C 186 ASN : amide:sc= -0.206 X(o=-0.51,f=-0.34) USER MOD Single : A 1 DC O5' : rot 27:sc= 0.146 USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.78 (180deg=-4.13!) 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= -0.812 (180deg=-0.812) USER MOD Single : B 29 DT C7 :methyl -30:sc=-0.00764 (180deg=-0.076) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 160:sc= 0.959 (180deg=-0.197) USER MOD Single : C 96 THR OG1 : rot 62:sc= -0.333 USER MOD Single : C 97 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.04) USER MOD Single : C 101 GLN :FLIP amide:sc= 0.0687 F(o=-4.6!,f=0.069) USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ -143:sc= 0.102 (180deg=-0.367) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ 167:sc= 1.52 (180deg=1.26) USER MOD Single : C 129 GLN : amide:sc= 0.778 K(o=0.78,f=-0.34) USER MOD Single : C 130 CYS SG : rot 71:sc= -0.0773 USER MOD Single : C 135 HIS : no HD1:sc= -3.8 K(o=-3.8,f=-9.1!) USER MOD Single : C 143 LYS NZ :NH3+ 172:sc= 1.05 (180deg=0.882) USER MOD Single : C 144 LYS NZ :NH3+ 168:sc= 1.13 (180deg=0.777) USER MOD Single : C 145 THR OG1 : rot -140:sc= 0.0584 USER MOD Single : C 146 SER OG : rot -25:sc= 1.01 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.213 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= -0.542 X(o=-0.54,f=-0.27) USER MOD Single : C 159 HIS : no HD1:sc= -2.84 X(o=-2.8,f=-3.2) USER MOD Single : C 160 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.15) USER MOD Single : C 164 ASN : amide:sc= 1.12 K(o=1.1,f=-4.5!) USER MOD Single : C 171 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.04) USER MOD Single : C 177 THR OG1 : rot -160:sc= 0 USER MOD Single : C 182 LYS NZ :NH3+ 168:sc= 2.49 (180deg=2.48) USER MOD Single : C 192 LYS NZ :NH3+ -146:sc=-0.00032 (180deg=-0.204) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -41.046 -21.496 16.550 1.00 0.00 O ATOM 2 C5' DC A 1 -40.856 -22.075 15.275 1.00 0.00 C ATOM 3 C4' DC A 1 -42.188 -22.629 14.760 1.00 0.00 C ATOM 4 O4' DC A 1 -42.852 -23.353 15.781 1.00 0.00 O ATOM 5 C3' DC A 1 -43.141 -21.487 14.387 1.00 0.00 C ATOM 6 O3' DC A 1 -43.222 -21.350 12.975 1.00 0.00 O ATOM 7 C2' DC A 1 -44.484 -21.918 14.984 1.00 0.00 C ATOM 8 C1' DC A 1 -44.238 -23.316 15.521 1.00 0.00 C ATOM 9 N1 DC A 1 -45.019 -23.538 16.763 1.00 0.00 N ATOM 10 C2 DC A 1 -46.161 -24.337 16.691 1.00 0.00 C ATOM 11 O2 DC A 1 -46.477 -24.886 15.637 1.00 0.00 O ATOM 12 N3 DC A 1 -46.914 -24.493 17.818 1.00 0.00 N ATOM 13 C4 DC A 1 -46.580 -23.872 18.960 1.00 0.00 C ATOM 14 N4 DC A 1 -47.352 -24.047 20.035 1.00 0.00 N ATOM 15 C5 DC A 1 -45.460 -22.981 19.025 1.00 0.00 C ATOM 16 C6 DC A 1 -44.717 -22.843 17.902 1.00 0.00 C ATOM 0 H5' DC A 1 -40.116 -22.874 15.333 1.00 0.00 H new ATOM 0 H5'' DC A 1 -40.467 -21.330 14.580 1.00 0.00 H new ATOM 0 H4' DC A 1 -41.955 -23.258 13.901 1.00 0.00 H new ATOM 0 H3' DC A 1 -42.815 -20.517 14.763 1.00 0.00 H new ATOM 0 H2' DC A 1 -44.801 -21.240 15.776 1.00 0.00 H new ATOM 0 H2'' DC A 1 -45.271 -21.917 14.230 1.00 0.00 H new ATOM 0 HO5' DC A 1 -41.806 -21.926 16.995 1.00 0.00 H new ATOM 0 H1' DC A 1 -44.545 -24.095 14.823 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.116 -23.584 20.913 1.00 0.00 H new ATOM 0 H42 DC A 1 -48.178 -24.643 19.978 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.219 -22.443 19.930 1.00 0.00 H new ATOM 0 H6 DC A 1 -43.871 -22.172 17.905 1.00 0.00 H new ATOM 29 P DC A 2 -44.136 -20.205 12.287 1.00 0.00 P ATOM 30 OP1 DC A 2 -43.651 -19.988 10.908 1.00 0.00 O ATOM 31 OP2 DC A 2 -44.245 -19.061 13.221 1.00 0.00 O ATOM 32 O5' DC A 2 -45.575 -20.911 12.192 1.00 0.00 O ATOM 33 C5' DC A 2 -45.746 -22.120 11.481 1.00 0.00 C ATOM 34 C4' DC A 2 -47.227 -22.494 11.478 1.00 0.00 C ATOM 35 O4' DC A 2 -47.642 -22.861 12.797 1.00 0.00 O ATOM 36 C3' DC A 2 -48.076 -21.278 11.077 1.00 0.00 C ATOM 37 O3' DC A 2 -49.031 -21.656 10.104 1.00 0.00 O ATOM 38 C2' DC A 2 -48.746 -20.871 12.378 1.00 0.00 C ATOM 39 C1' DC A 2 -48.840 -22.184 13.129 1.00 0.00 C ATOM 40 N1 DC A 2 -48.924 -21.957 14.600 1.00 0.00 N ATOM 41 C2 DC A 2 -50.029 -22.466 15.284 1.00 0.00 C ATOM 42 O2 DC A 2 -50.952 -22.995 14.675 1.00 0.00 O ATOM 43 N3 DC A 2 -50.055 -22.357 16.643 1.00 0.00 N ATOM 44 C4 DC A 2 -49.037 -21.797 17.309 1.00 0.00 C ATOM 45 N4 DC A 2 -49.092 -21.745 18.640 1.00 0.00 N ATOM 46 C5 DC A 2 -47.901 -21.255 16.620 1.00 0.00 C ATOM 47 C6 DC A 2 -47.898 -21.350 15.270 1.00 0.00 C ATOM 0 H5' DC A 2 -45.159 -22.914 11.943 1.00 0.00 H new ATOM 0 H5'' DC A 2 -45.384 -22.009 10.459 1.00 0.00 H new ATOM 0 H4' DC A 2 -47.361 -23.318 10.777 1.00 0.00 H new ATOM 0 H3' DC A 2 -47.498 -20.466 10.636 1.00 0.00 H new ATOM 0 H2' DC A 2 -48.157 -20.134 12.924 1.00 0.00 H new ATOM 0 H2'' DC A 2 -49.728 -20.431 12.207 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.732 -22.750 12.860 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.327 -21.323 19.166 1.00 0.00 H new ATOM 0 H42 DC A 2 -49.899 -22.128 19.132 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.085 -20.792 17.155 1.00 0.00 H new ATOM 0 H6 DC A 2 -47.070 -20.939 14.712 1.00 0.00 H new ATOM 59 P DT A 3 -50.045 -20.583 9.466 1.00 0.00 P ATOM 60 OP1 DT A 3 -50.416 -21.045 8.110 1.00 0.00 O ATOM 61 OP2 DT A 3 -49.472 -19.229 9.651 1.00 0.00 O ATOM 62 O5' DT A 3 -51.342 -20.715 10.408 1.00 0.00 O ATOM 63 C5' DT A 3 -52.090 -21.911 10.434 1.00 0.00 C ATOM 64 C4' DT A 3 -53.156 -21.837 11.527 1.00 0.00 C ATOM 65 O4' DT A 3 -52.563 -21.640 12.796 1.00 0.00 O ATOM 66 C3' DT A 3 -54.083 -20.626 11.322 1.00 0.00 C ATOM 67 O3' DT A 3 -55.369 -21.076 10.918 1.00 0.00 O ATOM 68 C2' DT A 3 -54.128 -19.962 12.696 1.00 0.00 C ATOM 69 C1' DT A 3 -53.513 -20.999 13.612 1.00 0.00 C ATOM 70 N1 DT A 3 -52.873 -20.360 14.786 1.00 0.00 N ATOM 71 C2 DT A 3 -53.509 -20.489 16.024 1.00 0.00 C ATOM 72 O2 DT A 3 -54.616 -21.006 16.144 1.00 0.00 O ATOM 73 N3 DT A 3 -52.821 -19.999 17.127 1.00 0.00 N ATOM 74 C4 DT A 3 -51.607 -19.339 17.101 1.00 0.00 C ATOM 75 O4 DT A 3 -51.068 -18.971 18.142 1.00 0.00 O ATOM 76 C5 DT A 3 -51.091 -19.149 15.761 1.00 0.00 C ATOM 77 C7 DT A 3 -49.812 -18.391 15.456 1.00 0.00 C ATOM 78 C6 DT A 3 -51.715 -19.642 14.659 1.00 0.00 C ATOM 0 H5' DT A 3 -51.429 -22.759 10.616 1.00 0.00 H new ATOM 0 H5'' DT A 3 -52.561 -22.076 9.465 1.00 0.00 H new ATOM 0 H4' DT A 3 -53.706 -22.776 11.475 1.00 0.00 H new ATOM 0 H3' DT A 3 -53.741 -19.937 10.550 1.00 0.00 H new ATOM 0 H2' DT A 3 -53.563 -19.030 12.710 1.00 0.00 H new ATOM 0 H2'' DT A 3 -55.149 -19.721 12.992 1.00 0.00 H new ATOM 0 H1' DT A 3 -54.248 -21.691 14.024 1.00 0.00 H new ATOM 0 H3 DT A 3 -53.252 -20.139 18.041 1.00 0.00 H new ATOM 0 H71 DT A 3 -49.353 -18.799 14.556 1.00 0.00 H new ATOM 0 H72 DT A 3 -50.042 -17.337 15.300 1.00 0.00 H new ATOM 0 H73 DT A 3 -49.121 -18.491 16.293 1.00 0.00 H new ATOM 0 H6 DT A 3 -51.295 -19.466 13.679 1.00 0.00 H new ATOM 91 P DA A 4 -56.568 -20.048 10.598 1.00 0.00 P ATOM 92 OP1 DA A 4 -57.476 -20.697 9.629 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.979 -18.733 10.276 1.00 0.00 O ATOM 94 O5' DA A 4 -57.334 -19.941 12.007 1.00 0.00 O ATOM 95 C5' DA A 4 -57.959 -21.071 12.577 1.00 0.00 C ATOM 96 C4' DA A 4 -58.555 -20.704 13.936 1.00 0.00 C ATOM 97 O4' DA A 4 -57.523 -20.363 14.852 1.00 0.00 O ATOM 98 C3' DA A 4 -59.449 -19.456 13.816 1.00 0.00 C ATOM 99 O3' DA A 4 -60.768 -19.774 14.227 1.00 0.00 O ATOM 100 C2' DA A 4 -58.801 -18.451 14.763 1.00 0.00 C ATOM 101 C1' DA A 4 -57.981 -19.325 15.689 1.00 0.00 C ATOM 102 N9 DA A 4 -56.846 -18.573 16.258 1.00 0.00 N ATOM 103 C8 DA A 4 -55.737 -18.085 15.623 1.00 0.00 C ATOM 104 N7 DA A 4 -54.888 -17.487 16.417 1.00 0.00 N ATOM 105 C5 DA A 4 -55.459 -17.636 17.679 1.00 0.00 C ATOM 106 C6 DA A 4 -55.024 -17.284 18.976 1.00 0.00 C ATOM 107 N6 DA A 4 -53.869 -16.658 19.218 1.00 0.00 N ATOM 108 N1 DA A 4 -55.829 -17.593 20.015 1.00 0.00 N ATOM 109 C2 DA A 4 -56.994 -18.200 19.772 1.00 0.00 C ATOM 110 N3 DA A 4 -57.508 -18.580 18.605 1.00 0.00 N ATOM 111 C4 DA A 4 -56.666 -18.274 17.588 1.00 0.00 C ATOM 0 H5' DA A 4 -57.236 -21.878 12.693 1.00 0.00 H new ATOM 0 H5'' DA A 4 -58.742 -21.438 11.914 1.00 0.00 H new ATOM 0 H4' DA A 4 -59.125 -21.567 14.280 1.00 0.00 H new ATOM 0 H3' DA A 4 -59.526 -19.070 12.800 1.00 0.00 H new ATOM 0 H2' DA A 4 -58.177 -17.737 14.226 1.00 0.00 H new ATOM 0 H2'' DA A 4 -59.547 -17.874 15.310 1.00 0.00 H new ATOM 0 H1' DA A 4 -58.555 -19.689 16.541 1.00 0.00 H new ATOM 0 H8 DA A 4 -55.577 -18.185 14.560 1.00 0.00 H new ATOM 0 H61 DA A 4 -53.605 -16.428 20.176 1.00 0.00 H new ATOM 0 H62 DA A 4 -53.251 -16.410 18.445 1.00 0.00 H new ATOM 0 H2 DA A 4 -57.601 -18.411 20.640 1.00 0.00 H new ATOM 123 P DA A 5 -61.954 -18.683 14.180 1.00 0.00 P ATOM 124 OP1 DA A 5 -63.227 -19.408 13.996 1.00 0.00 O ATOM 125 OP2 DA A 5 -61.574 -17.620 13.230 1.00 0.00 O ATOM 126 O5' DA A 5 -61.932 -18.060 15.660 1.00 0.00 O ATOM 127 C5' DA A 5 -62.703 -18.615 16.700 1.00 0.00 C ATOM 128 C4' DA A 5 -62.472 -17.811 17.979 1.00 0.00 C ATOM 129 O4' DA A 5 -61.084 -17.645 18.214 1.00 0.00 O ATOM 130 C3' DA A 5 -63.026 -16.392 17.836 1.00 0.00 C ATOM 131 O3' DA A 5 -64.269 -16.286 18.510 1.00 0.00 O ATOM 132 C2' DA A 5 -61.958 -15.502 18.475 1.00 0.00 C ATOM 133 C1' DA A 5 -60.891 -16.472 18.973 1.00 0.00 C ATOM 134 N9 DA A 5 -59.545 -15.910 18.741 1.00 0.00 N ATOM 135 C8 DA A 5 -58.945 -15.604 17.547 1.00 0.00 C ATOM 136 N7 DA A 5 -57.781 -15.028 17.672 1.00 0.00 N ATOM 137 C5 DA A 5 -57.601 -14.936 19.047 1.00 0.00 C ATOM 138 C6 DA A 5 -56.558 -14.414 19.841 1.00 0.00 C ATOM 139 N6 DA A 5 -55.457 -13.861 19.327 1.00 0.00 N ATOM 140 N1 DA A 5 -56.681 -14.511 21.183 1.00 0.00 N ATOM 141 C2 DA A 5 -57.782 -15.071 21.691 1.00 0.00 C ATOM 142 N3 DA A 5 -58.841 -15.561 21.053 1.00 0.00 N ATOM 143 C4 DA A 5 -58.674 -15.470 19.709 1.00 0.00 C ATOM 0 H5' DA A 5 -62.427 -19.658 16.857 1.00 0.00 H new ATOM 0 H5'' DA A 5 -63.760 -18.601 16.433 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.963 -18.357 18.784 1.00 0.00 H new ATOM 0 H3' DA A 5 -63.218 -16.108 16.801 1.00 0.00 H new ATOM 0 H2' DA A 5 -61.546 -14.797 17.753 1.00 0.00 H new ATOM 0 H2'' DA A 5 -62.371 -14.914 19.294 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.970 -16.665 20.043 1.00 0.00 H new ATOM 0 H8 DA A 5 -59.395 -15.820 16.589 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.732 -13.498 19.946 1.00 0.00 H new ATOM 0 H62 DA A 5 -55.341 -13.801 18.315 1.00 0.00 H new ATOM 0 H2 DA A 5 -57.817 -15.135 22.769 1.00 0.00 H new ATOM 155 P DC A 6 -65.001 -14.863 18.725 1.00 0.00 P ATOM 156 OP1 DC A 6 -66.465 -15.072 18.647 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.358 -13.871 17.837 1.00 0.00 O ATOM 158 O5' DC A 6 -64.622 -14.502 20.252 1.00 0.00 O ATOM 159 C5' DC A 6 -64.745 -15.467 21.283 1.00 0.00 C ATOM 160 C4' DC A 6 -63.800 -15.119 22.436 1.00 0.00 C ATOM 161 O4' DC A 6 -62.503 -14.789 21.940 1.00 0.00 O ATOM 162 C3' DC A 6 -64.303 -13.877 23.187 1.00 0.00 C ATOM 163 O3' DC A 6 -64.427 -14.174 24.566 1.00 0.00 O ATOM 164 C2' DC A 6 -63.223 -12.838 22.944 1.00 0.00 C ATOM 165 C1' DC A 6 -61.994 -13.670 22.641 1.00 0.00 C ATOM 166 N1 DC A 6 -61.028 -12.912 21.795 1.00 0.00 N ATOM 167 C2 DC A 6 -59.789 -12.569 22.347 1.00 0.00 C ATOM 168 O2 DC A 6 -59.556 -12.760 23.539 1.00 0.00 O ATOM 169 N3 DC A 6 -58.847 -12.018 21.527 1.00 0.00 N ATOM 170 C4 DC A 6 -59.114 -11.783 20.232 1.00 0.00 C ATOM 171 N4 DC A 6 -58.145 -11.291 19.457 1.00 0.00 N ATOM 172 C5 DC A 6 -60.396 -12.079 19.667 1.00 0.00 C ATOM 173 C6 DC A 6 -61.317 -12.633 20.485 1.00 0.00 C ATOM 0 H5' DC A 6 -64.510 -16.458 20.895 1.00 0.00 H new ATOM 0 H5'' DC A 6 -65.774 -15.500 21.642 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.761 -15.989 23.091 1.00 0.00 H new ATOM 0 H3' DC A 6 -65.282 -13.533 22.853 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.478 -12.181 22.112 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.073 -12.203 23.817 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.448 -13.949 23.542 1.00 0.00 H new ATOM 0 H41 DC A 6 -58.326 -11.105 18.471 1.00 0.00 H new ATOM 0 H42 DC A 6 -57.224 -11.101 19.851 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.617 -11.868 18.631 1.00 0.00 H new ATOM 0 H6 DC A 6 -62.300 -12.860 20.099 1.00 0.00 H new ATOM 185 P DT A 7 -64.945 -13.078 25.627 1.00 0.00 P ATOM 186 OP1 DT A 7 -65.756 -13.775 26.653 1.00 0.00 O ATOM 187 OP2 DT A 7 -65.547 -11.945 24.888 1.00 0.00 O ATOM 188 O5' DT A 7 -63.583 -12.564 26.309 1.00 0.00 O ATOM 189 C5' DT A 7 -62.777 -13.438 27.073 1.00 0.00 C ATOM 190 C4' DT A 7 -61.534 -12.690 27.561 1.00 0.00 C ATOM 191 O4' DT A 7 -60.787 -12.206 26.440 1.00 0.00 O ATOM 192 C3' DT A 7 -61.942 -11.450 28.375 1.00 0.00 C ATOM 193 O3' DT A 7 -61.146 -11.356 29.546 1.00 0.00 O ATOM 194 C2' DT A 7 -61.653 -10.304 27.426 1.00 0.00 C ATOM 195 C1' DT A 7 -60.485 -10.835 26.623 1.00 0.00 C ATOM 196 N1 DT A 7 -60.363 -10.141 25.311 1.00 0.00 N ATOM 197 C2 DT A 7 -59.115 -9.616 24.961 1.00 0.00 C ATOM 198 O2 DT A 7 -58.175 -9.563 25.751 1.00 0.00 O ATOM 199 N3 DT A 7 -58.983 -9.148 23.660 1.00 0.00 N ATOM 200 C4 DT A 7 -59.985 -9.093 22.708 1.00 0.00 C ATOM 201 O4 DT A 7 -59.754 -8.681 21.574 1.00 0.00 O ATOM 202 C5 DT A 7 -61.262 -9.561 23.197 1.00 0.00 C ATOM 203 C7 DT A 7 -62.535 -9.518 22.372 1.00 0.00 C ATOM 204 C6 DT A 7 -61.425 -10.077 24.439 1.00 0.00 C ATOM 0 H5' DT A 7 -62.484 -14.299 26.472 1.00 0.00 H new ATOM 0 H5'' DT A 7 -63.342 -13.821 27.923 1.00 0.00 H new ATOM 0 H4' DT A 7 -60.948 -13.382 28.166 1.00 0.00 H new ATOM 0 H3' DT A 7 -62.979 -11.467 28.711 1.00 0.00 H new ATOM 0 H2' DT A 7 -62.510 -10.074 26.793 1.00 0.00 H new ATOM 0 H2'' DT A 7 -61.397 -9.389 27.960 1.00 0.00 H new ATOM 0 H1' DT A 7 -59.533 -10.675 27.129 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.061 -8.814 23.380 1.00 0.00 H new ATOM 0 H71 DT A 7 -62.492 -8.677 21.679 1.00 0.00 H new ATOM 0 H72 DT A 7 -62.636 -10.446 21.810 1.00 0.00 H new ATOM 0 H73 DT A 7 -63.393 -9.399 23.033 1.00 0.00 H new ATOM 0 H6 DT A 7 -62.395 -10.440 24.746 1.00 0.00 H new ATOM 217 P DG A 8 -61.357 -10.161 30.612 1.00 0.00 P ATOM 218 OP1 DG A 8 -60.893 -10.640 31.933 1.00 0.00 O ATOM 219 OP2 DG A 8 -62.733 -9.637 30.461 1.00 0.00 O ATOM 220 O5' DG A 8 -60.328 -9.037 30.092 1.00 0.00 O ATOM 221 C5' DG A 8 -58.942 -9.147 30.342 1.00 0.00 C ATOM 222 C4' DG A 8 -58.215 -7.926 29.768 1.00 0.00 C ATOM 223 O4' DG A 8 -58.372 -7.874 28.351 1.00 0.00 O ATOM 224 C3' DG A 8 -58.832 -6.620 30.309 1.00 0.00 C ATOM 225 O3' DG A 8 -57.854 -5.889 31.029 1.00 0.00 O ATOM 226 C2' DG A 8 -59.268 -5.873 29.051 1.00 0.00 C ATOM 227 C1' DG A 8 -58.444 -6.523 27.956 1.00 0.00 C ATOM 228 N9 DG A 8 -59.103 -6.390 26.638 1.00 0.00 N ATOM 229 C8 DG A 8 -60.363 -6.777 26.267 1.00 0.00 C ATOM 230 N7 DG A 8 -60.626 -6.597 24.999 1.00 0.00 N ATOM 231 C5 DG A 8 -59.463 -6.023 24.497 1.00 0.00 C ATOM 232 C6 DG A 8 -59.150 -5.584 23.171 1.00 0.00 C ATOM 233 O6 DG A 8 -59.828 -5.697 22.149 1.00 0.00 O ATOM 234 N1 DG A 8 -57.906 -4.964 23.117 1.00 0.00 N ATOM 235 C2 DG A 8 -57.063 -4.782 24.194 1.00 0.00 C ATOM 236 N2 DG A 8 -55.936 -4.107 23.969 1.00 0.00 N ATOM 237 N3 DG A 8 -57.335 -5.224 25.430 1.00 0.00 N ATOM 238 C4 DG A 8 -58.546 -5.839 25.508 1.00 0.00 C ATOM 0 H5' DG A 8 -58.553 -10.060 29.891 1.00 0.00 H new ATOM 0 H5'' DG A 8 -58.761 -9.219 31.414 1.00 0.00 H new ATOM 0 H4' DG A 8 -57.167 -8.018 30.053 1.00 0.00 H new ATOM 0 H3' DG A 8 -59.662 -6.783 30.997 1.00 0.00 H new ATOM 0 H2' DG A 8 -60.337 -5.982 28.869 1.00 0.00 H new ATOM 0 H2'' DG A 8 -59.065 -4.805 29.127 1.00 0.00 H new ATOM 0 H1' DG A 8 -57.463 -6.062 27.839 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.077 -7.194 26.961 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.593 -4.617 22.211 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.278 -3.945 24.731 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.732 -3.753 23.035 1.00 0.00 H new ATOM 250 P DA A 9 -58.197 -4.479 31.738 1.00 0.00 P ATOM 251 OP1 DA A 9 -57.410 -4.389 32.989 1.00 0.00 O ATOM 252 OP2 DA A 9 -59.668 -4.322 31.782 1.00 0.00 O ATOM 253 O5' DA A 9 -57.609 -3.407 30.691 1.00 0.00 O ATOM 254 C5' DA A 9 -56.220 -3.146 30.629 1.00 0.00 C ATOM 255 C4' DA A 9 -55.943 -2.099 29.549 1.00 0.00 C ATOM 256 O4' DA A 9 -56.452 -2.546 28.293 1.00 0.00 O ATOM 257 C3' DA A 9 -56.673 -0.784 29.873 1.00 0.00 C ATOM 258 O3' DA A 9 -55.761 0.299 29.829 1.00 0.00 O ATOM 259 C2' DA A 9 -57.711 -0.666 28.769 1.00 0.00 C ATOM 260 C1' DA A 9 -57.110 -1.479 27.641 1.00 0.00 C ATOM 261 N9 DA A 9 -58.160 -1.988 26.735 1.00 0.00 N ATOM 262 C8 DA A 9 -59.318 -2.656 27.050 1.00 0.00 C ATOM 263 N7 DA A 9 -60.065 -2.932 26.020 1.00 0.00 N ATOM 264 C5 DA A 9 -59.345 -2.430 24.943 1.00 0.00 C ATOM 265 C6 DA A 9 -59.613 -2.379 23.566 1.00 0.00 C ATOM 266 N6 DA A 9 -60.751 -2.824 23.037 1.00 0.00 N ATOM 267 N1 DA A 9 -58.680 -1.826 22.761 1.00 0.00 N ATOM 268 C2 DA A 9 -57.569 -1.331 23.309 1.00 0.00 C ATOM 269 N3 DA A 9 -57.227 -1.276 24.594 1.00 0.00 N ATOM 270 C4 DA A 9 -58.176 -1.865 25.366 1.00 0.00 C ATOM 0 H5' DA A 9 -55.677 -4.065 30.407 1.00 0.00 H new ATOM 0 H5'' DA A 9 -55.863 -2.790 31.595 1.00 0.00 H new ATOM 0 H4' DA A 9 -54.864 -1.947 29.510 1.00 0.00 H new ATOM 0 H3' DA A 9 -57.120 -0.771 30.867 1.00 0.00 H new ATOM 0 H2' DA A 9 -58.677 -1.062 29.081 1.00 0.00 H new ATOM 0 H2'' DA A 9 -57.872 0.372 28.476 1.00 0.00 H new ATOM 0 H1' DA A 9 -56.437 -0.889 27.019 1.00 0.00 H new ATOM 0 H8 DA A 9 -59.585 -2.928 28.061 1.00 0.00 H new ATOM 0 H61 DA A 9 -60.902 -2.766 22.030 1.00 0.00 H new ATOM 0 H62 DA A 9 -61.472 -3.222 23.639 1.00 0.00 H new ATOM 0 H2 DA A 9 -56.850 -0.919 22.616 1.00 0.00 H new ATOM 282 P DC A 10 -56.227 1.814 30.142 1.00 0.00 P ATOM 283 OP1 DC A 10 -55.109 2.510 30.818 1.00 0.00 O ATOM 284 OP2 DC A 10 -57.562 1.771 30.780 1.00 0.00 O ATOM 285 O5' DC A 10 -56.392 2.441 28.669 1.00 0.00 O ATOM 286 C5' DC A 10 -55.259 2.681 27.856 1.00 0.00 C ATOM 287 C4' DC A 10 -55.700 2.895 26.406 1.00 0.00 C ATOM 288 O4' DC A 10 -56.622 1.892 26.009 1.00 0.00 O ATOM 289 C3' DC A 10 -56.453 4.227 26.254 1.00 0.00 C ATOM 290 O3' DC A 10 -55.661 5.161 25.540 1.00 0.00 O ATOM 291 C2' DC A 10 -57.705 3.856 25.461 1.00 0.00 C ATOM 292 C1' DC A 10 -57.441 2.435 24.999 1.00 0.00 C ATOM 293 N1 DC A 10 -58.714 1.680 24.872 1.00 0.00 N ATOM 294 C2 DC A 10 -59.225 1.477 23.590 1.00 0.00 C ATOM 295 O2 DC A 10 -58.641 1.921 22.608 1.00 0.00 O ATOM 296 N3 DC A 10 -60.385 0.773 23.459 1.00 0.00 N ATOM 297 C4 DC A 10 -61.048 0.331 24.538 1.00 0.00 C ATOM 298 N4 DC A 10 -62.160 -0.386 24.356 1.00 0.00 N ATOM 299 C5 DC A 10 -60.571 0.592 25.868 1.00 0.00 C ATOM 300 C6 DC A 10 -59.404 1.269 25.979 1.00 0.00 C ATOM 0 H5' DC A 10 -54.571 1.838 27.916 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.721 3.558 28.216 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.794 2.874 25.801 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.690 4.693 27.210 1.00 0.00 H new ATOM 0 H2' DC A 10 -58.601 3.914 26.079 1.00 0.00 H new ATOM 0 H2'' DC A 10 -57.856 4.528 24.617 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.969 2.390 24.017 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.681 -0.733 25.162 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.488 -0.587 23.411 1.00 0.00 H new ATOM 0 H5 DC A 10 -61.118 0.263 26.739 1.00 0.00 H new ATOM 0 H6 DC A 10 -59.010 1.489 26.960 1.00 0.00 H new ATOM 312 P DA A 11 -56.187 6.661 25.244 1.00 0.00 P ATOM 313 OP1 DA A 11 -55.009 7.548 25.120 1.00 0.00 O ATOM 314 OP2 DA A 11 -57.251 6.984 26.220 1.00 0.00 O ATOM 315 O5' DA A 11 -56.868 6.525 23.789 1.00 0.00 O ATOM 316 C5' DA A 11 -56.107 6.132 22.665 1.00 0.00 C ATOM 317 C4' DA A 11 -56.980 6.186 21.404 1.00 0.00 C ATOM 318 O4' DA A 11 -57.989 5.171 21.452 1.00 0.00 O ATOM 319 C3' DA A 11 -57.725 7.523 21.316 1.00 0.00 C ATOM 320 O3' DA A 11 -57.682 8.001 19.983 1.00 0.00 O ATOM 321 C2' DA A 11 -59.141 7.165 21.722 1.00 0.00 C ATOM 322 C1' DA A 11 -59.271 5.741 21.228 1.00 0.00 C ATOM 323 N9 DA A 11 -60.306 4.998 21.982 1.00 0.00 N ATOM 324 C8 DA A 11 -60.407 4.797 23.337 1.00 0.00 C ATOM 325 N7 DA A 11 -61.330 3.941 23.678 1.00 0.00 N ATOM 326 C5 DA A 11 -61.889 3.554 22.467 1.00 0.00 C ATOM 327 C6 DA A 11 -62.922 2.655 22.132 1.00 0.00 C ATOM 328 N6 DA A 11 -63.565 1.913 23.035 1.00 0.00 N ATOM 329 N1 DA A 11 -63.270 2.553 20.833 1.00 0.00 N ATOM 330 C2 DA A 11 -62.623 3.290 19.930 1.00 0.00 C ATOM 331 N3 DA A 11 -61.614 4.133 20.113 1.00 0.00 N ATOM 332 C4 DA A 11 -61.295 4.220 21.429 1.00 0.00 C ATOM 0 H5' DA A 11 -55.722 5.122 22.809 1.00 0.00 H new ATOM 0 H5'' DA A 11 -55.245 6.789 22.550 1.00 0.00 H new ATOM 0 H4' DA A 11 -56.315 6.049 20.551 1.00 0.00 H new ATOM 0 H3' DA A 11 -57.300 8.307 21.942 1.00 0.00 H new ATOM 0 H2' DA A 11 -59.284 7.236 22.800 1.00 0.00 H new ATOM 0 H2'' DA A 11 -59.875 7.824 21.259 1.00 0.00 H new ATOM 0 HO3' DA A 11 -58.160 8.855 19.926 1.00 0.00 H new ATOM 0 H1' DA A 11 -59.575 5.701 20.182 1.00 0.00 H new ATOM 0 H8 DA A 11 -59.779 5.302 24.055 1.00 0.00 H new ATOM 0 H61 DA A 11 -64.306 1.278 22.739 1.00 0.00 H new ATOM 0 H62 DA A 11 -63.316 1.981 24.022 1.00 0.00 H new ATOM 0 H2 DA A 11 -62.966 3.187 18.911 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.584 -2.988 17.467 1.00 0.00 P ATOM 346 OP1 DT B 22 -70.969 -4.043 18.302 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.500 -3.361 16.367 1.00 0.00 O ATOM 348 O5' DT B 22 -70.401 -2.085 16.853 1.00 0.00 O ATOM 349 C5' DT B 22 -70.689 -0.878 16.174 1.00 0.00 C ATOM 350 C4' DT B 22 -69.402 -0.066 16.001 1.00 0.00 C ATOM 351 O4' DT B 22 -68.825 0.220 17.272 1.00 0.00 O ATOM 352 C3' DT B 22 -68.352 -0.885 15.231 1.00 0.00 C ATOM 353 O3' DT B 22 -67.917 -0.169 14.085 1.00 0.00 O ATOM 354 C2' DT B 22 -67.218 -1.047 16.233 1.00 0.00 C ATOM 355 C1' DT B 22 -67.423 0.135 17.159 1.00 0.00 C ATOM 356 N1 DT B 22 -66.787 -0.092 18.483 1.00 0.00 N ATOM 357 C2 DT B 22 -65.830 0.834 18.915 1.00 0.00 C ATOM 358 O2 DT B 22 -65.430 1.753 18.205 1.00 0.00 O ATOM 359 N3 DT B 22 -65.342 0.664 20.205 1.00 0.00 N ATOM 360 C4 DT B 22 -65.675 -0.360 21.074 1.00 0.00 C ATOM 361 O4 DT B 22 -65.206 -0.398 22.209 1.00 0.00 O ATOM 362 C5 DT B 22 -66.592 -1.317 20.501 1.00 0.00 C ATOM 363 C7 DT B 22 -67.047 -2.576 21.213 1.00 0.00 C ATOM 364 C6 DT B 22 -67.128 -1.169 19.265 1.00 0.00 C ATOM 0 H5' DT B 22 -71.423 -0.300 16.735 1.00 0.00 H new ATOM 0 H5'' DT B 22 -71.129 -1.093 15.200 1.00 0.00 H new ATOM 0 H4' DT B 22 -69.664 0.847 15.467 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.731 -1.841 14.870 1.00 0.00 H new ATOM 0 H2' DT B 22 -67.281 -1.995 16.766 1.00 0.00 H new ATOM 0 H2'' DT B 22 -66.242 -1.018 15.749 1.00 0.00 H new ATOM 0 H1' DT B 22 -66.970 1.051 16.781 1.00 0.00 H new ATOM 0 H3 DT B 22 -64.676 1.359 20.543 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.053 -2.837 20.884 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.365 -3.393 20.978 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.051 -2.404 22.289 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.828 -1.902 18.892 1.00 0.00 H new ATOM 377 P DG B 23 -66.833 -0.795 13.071 1.00 0.00 P ATOM 378 OP1 DG B 23 -67.061 -0.214 11.726 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.837 -2.264 13.249 1.00 0.00 O ATOM 380 O5' DG B 23 -65.436 -0.235 13.641 1.00 0.00 O ATOM 381 C5' DG B 23 -64.936 1.024 13.246 1.00 0.00 C ATOM 382 C4' DG B 23 -63.546 1.228 13.851 1.00 0.00 C ATOM 383 O4' DG B 23 -63.604 1.115 15.270 1.00 0.00 O ATOM 384 C3' DG B 23 -62.582 0.126 13.372 1.00 0.00 C ATOM 385 O3' DG B 23 -61.477 0.713 12.700 1.00 0.00 O ATOM 386 C2' DG B 23 -62.147 -0.564 14.662 1.00 0.00 C ATOM 387 C1' DG B 23 -62.436 0.469 15.732 1.00 0.00 C ATOM 388 N9 DG B 23 -62.672 -0.170 17.049 1.00 0.00 N ATOM 389 C8 DG B 23 -63.617 -1.103 17.399 1.00 0.00 C ATOM 390 N7 DG B 23 -63.597 -1.431 18.663 1.00 0.00 N ATOM 391 C5 DG B 23 -62.575 -0.653 19.196 1.00 0.00 C ATOM 392 C6 DG B 23 -62.086 -0.569 20.539 1.00 0.00 C ATOM 393 O6 DG B 23 -62.501 -1.148 21.541 1.00 0.00 O ATOM 394 N1 DG B 23 -61.001 0.296 20.635 1.00 0.00 N ATOM 395 C2 DG B 23 -60.439 0.982 19.580 1.00 0.00 C ATOM 396 N2 DG B 23 -59.372 1.735 19.847 1.00 0.00 N ATOM 397 N3 DG B 23 -60.904 0.920 18.325 1.00 0.00 N ATOM 398 C4 DG B 23 -61.976 0.094 18.207 1.00 0.00 C ATOM 0 H5' DG B 23 -65.609 1.815 13.576 1.00 0.00 H new ATOM 0 H5'' DG B 23 -64.884 1.083 12.159 1.00 0.00 H new ATOM 0 H4' DG B 23 -63.202 2.215 13.543 1.00 0.00 H new ATOM 0 H3' DG B 23 -63.033 -0.572 12.667 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.705 -1.485 14.832 1.00 0.00 H new ATOM 0 H2'' DG B 23 -61.091 -0.831 14.637 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.603 1.155 15.884 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.314 -1.528 16.692 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.589 0.433 21.558 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.920 2.262 19.100 1.00 0.00 H new ATOM 0 H22 DG B 23 -59.008 1.784 20.798 1.00 0.00 H new ATOM 410 P DT B 24 -60.299 -0.181 12.055 1.00 0.00 P ATOM 411 OP1 DT B 24 -59.690 0.586 10.946 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.820 -1.547 11.801 1.00 0.00 O ATOM 413 O5' DT B 24 -59.230 -0.276 13.252 1.00 0.00 O ATOM 414 C5' DT B 24 -58.313 0.768 13.495 1.00 0.00 C ATOM 415 C4' DT B 24 -57.397 0.381 14.658 1.00 0.00 C ATOM 416 O4' DT B 24 -58.151 0.186 15.843 1.00 0.00 O ATOM 417 C3' DT B 24 -56.713 -0.969 14.387 1.00 0.00 C ATOM 418 O3' DT B 24 -55.343 -0.777 14.091 1.00 0.00 O ATOM 419 C2' DT B 24 -56.897 -1.754 15.686 1.00 0.00 C ATOM 420 C1' DT B 24 -57.462 -0.734 16.662 1.00 0.00 C ATOM 421 N1 DT B 24 -58.392 -1.384 17.628 1.00 0.00 N ATOM 422 C2 DT B 24 -58.073 -1.332 18.993 1.00 0.00 C ATOM 423 O2 DT B 24 -57.108 -0.708 19.424 1.00 0.00 O ATOM 424 N3 DT B 24 -58.915 -2.035 19.851 1.00 0.00 N ATOM 425 C4 DT B 24 -60.005 -2.802 19.476 1.00 0.00 C ATOM 426 O4 DT B 24 -60.674 -3.405 20.309 1.00 0.00 O ATOM 427 C5 DT B 24 -60.241 -2.802 18.057 1.00 0.00 C ATOM 428 C7 DT B 24 -61.357 -3.584 17.403 1.00 0.00 C ATOM 429 C6 DT B 24 -59.479 -2.100 17.186 1.00 0.00 C ATOM 0 H5' DT B 24 -58.847 1.689 13.730 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.721 0.962 12.601 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.672 1.188 14.764 1.00 0.00 H new ATOM 0 H3' DT B 24 -57.136 -1.494 13.530 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.577 -2.595 15.550 1.00 0.00 H new ATOM 0 H2'' DT B 24 -55.951 -2.164 16.041 1.00 0.00 H new ATOM 0 H1' DT B 24 -56.687 -0.258 17.263 1.00 0.00 H new ATOM 0 H3 DT B 24 -58.710 -1.980 20.849 1.00 0.00 H new ATOM 0 H71 DT B 24 -61.683 -3.067 16.501 1.00 0.00 H new ATOM 0 H72 DT B 24 -60.999 -4.580 17.141 1.00 0.00 H new ATOM 0 H73 DT B 24 -62.195 -3.670 18.095 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.727 -2.102 16.135 1.00 0.00 H new ATOM 442 P DC B 25 -54.350 -2.033 13.893 1.00 0.00 P ATOM 443 OP1 DC B 25 -53.330 -1.664 12.887 1.00 0.00 O ATOM 444 OP2 DC B 25 -55.174 -3.253 13.697 1.00 0.00 O ATOM 445 O5' DC B 25 -53.635 -2.114 15.335 1.00 0.00 O ATOM 446 C5' DC B 25 -52.979 -0.977 15.868 1.00 0.00 C ATOM 447 C4' DC B 25 -53.055 -0.986 17.403 1.00 0.00 C ATOM 448 O4' DC B 25 -54.288 -1.547 17.839 1.00 0.00 O ATOM 449 C3' DC B 25 -51.938 -1.858 18.005 1.00 0.00 C ATOM 450 O3' DC B 25 -51.179 -1.069 18.920 1.00 0.00 O ATOM 451 C2' DC B 25 -52.704 -2.969 18.717 1.00 0.00 C ATOM 452 C1' DC B 25 -54.057 -2.338 18.984 1.00 0.00 C ATOM 453 N1 DC B 25 -55.120 -3.369 19.130 1.00 0.00 N ATOM 454 C2 DC B 25 -55.717 -3.522 20.385 1.00 0.00 C ATOM 455 O2 DC B 25 -55.234 -2.984 21.379 1.00 0.00 O ATOM 456 N3 DC B 25 -56.848 -4.282 20.477 1.00 0.00 N ATOM 457 C4 DC B 25 -57.362 -4.887 19.397 1.00 0.00 C ATOM 458 N4 DC B 25 -58.484 -5.600 19.533 1.00 0.00 N ATOM 459 C5 DC B 25 -56.734 -4.784 18.111 1.00 0.00 C ATOM 460 C6 DC B 25 -55.611 -4.029 18.032 1.00 0.00 C ATOM 0 H5' DC B 25 -53.439 -0.068 15.480 1.00 0.00 H new ATOM 0 H5'' DC B 25 -51.937 -0.968 15.549 1.00 0.00 H new ATOM 0 H4' DC B 25 -52.956 0.049 17.730 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.231 -2.255 17.277 1.00 0.00 H new ATOM 0 H2' DC B 25 -52.791 -3.861 18.096 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.211 -3.271 19.641 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.072 -1.766 19.912 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.892 -6.068 18.724 1.00 0.00 H new ATOM 0 H42 DC B 25 -58.933 -5.676 20.446 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.138 -5.286 17.244 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.093 -3.946 17.088 1.00 0.00 H new ATOM 472 P DA B 26 -49.871 -1.632 19.687 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.167 -0.475 20.283 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.146 -2.519 18.760 1.00 0.00 O ATOM 475 O5' DA B 26 -50.477 -2.528 20.883 1.00 0.00 O ATOM 476 C5' DA B 26 -50.451 -2.071 22.217 1.00 0.00 C ATOM 477 C4' DA B 26 -50.919 -3.187 23.157 1.00 0.00 C ATOM 478 O4' DA B 26 -52.183 -3.701 22.742 1.00 0.00 O ATOM 479 C3' DA B 26 -49.949 -4.383 23.119 1.00 0.00 C ATOM 480 O3' DA B 26 -49.459 -4.635 24.425 1.00 0.00 O ATOM 481 C2' DA B 26 -50.810 -5.536 22.618 1.00 0.00 C ATOM 482 C1' DA B 26 -52.203 -5.090 22.985 1.00 0.00 C ATOM 483 N9 DA B 26 -53.219 -5.765 22.153 1.00 0.00 N ATOM 484 C8 DA B 26 -53.351 -5.785 20.788 1.00 0.00 C ATOM 485 N7 DA B 26 -54.416 -6.415 20.368 1.00 0.00 N ATOM 486 C5 DA B 26 -55.021 -6.856 21.541 1.00 0.00 C ATOM 487 C6 DA B 26 -56.199 -7.588 21.795 1.00 0.00 C ATOM 488 N6 DA B 26 -57.046 -7.970 20.835 1.00 0.00 N ATOM 489 N1 DA B 26 -56.458 -7.933 23.072 1.00 0.00 N ATOM 490 C2 DA B 26 -55.611 -7.553 24.031 1.00 0.00 C ATOM 491 N3 DA B 26 -54.497 -6.839 23.923 1.00 0.00 N ATOM 492 C4 DA B 26 -54.264 -6.513 22.629 1.00 0.00 C ATOM 0 H5' DA B 26 -51.095 -1.198 22.325 1.00 0.00 H new ATOM 0 H5'' DA B 26 -49.442 -1.757 22.484 1.00 0.00 H new ATOM 0 H4' DA B 26 -50.971 -2.749 24.154 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.077 -4.221 22.485 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.702 -5.685 21.544 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.546 -6.478 23.099 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.466 -5.334 24.014 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.639 -5.322 20.121 1.00 0.00 H new ATOM 0 H61 DA B 26 -57.885 -8.499 21.075 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.854 -7.733 19.862 1.00 0.00 H new ATOM 0 H2 DA B 26 -55.867 -7.870 25.031 1.00 0.00 H new ATOM 504 P DG B 27 -48.521 -5.900 24.761 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.571 -5.503 25.825 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.007 -6.461 23.495 1.00 0.00 O ATOM 507 O5' DG B 27 -49.566 -6.954 25.370 1.00 0.00 O ATOM 508 C5' DG B 27 -50.379 -6.633 26.480 1.00 0.00 C ATOM 509 C4' DG B 27 -51.260 -7.837 26.823 1.00 0.00 C ATOM 510 O4' DG B 27 -52.252 -8.023 25.817 1.00 0.00 O ATOM 511 C3' DG B 27 -50.416 -9.124 26.836 1.00 0.00 C ATOM 512 O3' DG B 27 -50.456 -9.723 28.116 1.00 0.00 O ATOM 513 C2' DG B 27 -51.071 -10.011 25.783 1.00 0.00 C ATOM 514 C1' DG B 27 -52.449 -9.404 25.595 1.00 0.00 C ATOM 515 N9 DG B 27 -52.942 -9.646 24.217 1.00 0.00 N ATOM 516 C8 DG B 27 -52.404 -9.215 23.031 1.00 0.00 C ATOM 517 N7 DG B 27 -53.099 -9.548 21.979 1.00 0.00 N ATOM 518 C5 DG B 27 -54.179 -10.254 22.496 1.00 0.00 C ATOM 519 C6 DG B 27 -55.306 -10.822 21.827 1.00 0.00 C ATOM 520 O6 DG B 27 -55.533 -10.854 20.618 1.00 0.00 O ATOM 521 N1 DG B 27 -56.210 -11.381 22.721 1.00 0.00 N ATOM 522 C2 DG B 27 -56.042 -11.426 24.090 1.00 0.00 C ATOM 523 N2 DG B 27 -56.989 -12.055 24.787 1.00 0.00 N ATOM 524 N3 DG B 27 -54.977 -10.912 24.723 1.00 0.00 N ATOM 525 C4 DG B 27 -54.093 -10.327 23.870 1.00 0.00 C ATOM 0 H5' DG B 27 -50.999 -5.766 26.253 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.758 -6.366 27.335 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.712 -7.647 27.796 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.362 -8.947 26.620 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.504 -10.010 24.852 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.134 -11.047 26.117 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.191 -9.834 26.267 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.486 -8.650 22.974 1.00 0.00 H new ATOM 0 H1 DG B 27 -57.062 -11.789 22.337 1.00 0.00 H new ATOM 0 H21 DG B 27 -56.917 -12.119 25.802 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.785 -12.472 24.305 1.00 0.00 H new ATOM 537 P DT B 28 -49.640 -11.075 28.433 1.00 0.00 P ATOM 538 OP1 DT B 28 -49.171 -11.016 29.834 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.658 -11.302 27.342 1.00 0.00 O ATOM 540 O5' DT B 28 -50.785 -12.198 28.330 1.00 0.00 O ATOM 541 C5' DT B 28 -51.939 -12.122 29.143 1.00 0.00 C ATOM 542 C4' DT B 28 -52.988 -13.116 28.647 1.00 0.00 C ATOM 543 O4' DT B 28 -53.325 -12.855 27.296 1.00 0.00 O ATOM 544 C3' DT B 28 -52.436 -14.544 28.666 1.00 0.00 C ATOM 545 O3' DT B 28 -53.033 -15.267 29.726 1.00 0.00 O ATOM 546 C2' DT B 28 -52.820 -15.121 27.305 1.00 0.00 C ATOM 547 C1' DT B 28 -53.724 -14.065 26.685 1.00 0.00 C ATOM 548 N1 DT B 28 -53.530 -13.988 25.212 1.00 0.00 N ATOM 549 C2 DT B 28 -54.605 -14.337 24.384 1.00 0.00 C ATOM 550 O2 DT B 28 -55.645 -14.821 24.821 1.00 0.00 O ATOM 551 N3 DT B 28 -54.437 -14.103 23.019 1.00 0.00 N ATOM 552 C4 DT B 28 -53.308 -13.575 22.416 1.00 0.00 C ATOM 553 O4 DT B 28 -53.266 -13.400 21.201 1.00 0.00 O ATOM 554 C5 DT B 28 -52.249 -13.276 23.351 1.00 0.00 C ATOM 555 C7 DT B 28 -50.908 -12.706 22.940 1.00 0.00 C ATOM 556 C6 DT B 28 -52.368 -13.479 24.683 1.00 0.00 C ATOM 0 H5' DT B 28 -52.344 -11.110 29.121 1.00 0.00 H new ATOM 0 H5'' DT B 28 -51.680 -12.339 30.179 1.00 0.00 H new ATOM 0 H4' DT B 28 -53.851 -13.012 29.305 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.359 -14.590 28.827 1.00 0.00 H new ATOM 0 H2' DT B 28 -51.940 -15.302 26.688 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.337 -16.075 27.410 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.779 -14.290 26.843 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.218 -14.343 22.409 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.662 -13.044 21.933 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.955 -11.617 22.956 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.140 -13.046 23.635 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.543 -13.239 25.337 1.00 0.00 H new ATOM 569 P DT B 29 -52.665 -16.809 30.016 1.00 0.00 P ATOM 570 OP1 DT B 29 -52.711 -17.028 31.478 1.00 0.00 O ATOM 571 OP2 DT B 29 -51.439 -17.149 29.257 1.00 0.00 O ATOM 572 O5' DT B 29 -53.902 -17.586 29.347 1.00 0.00 O ATOM 573 C5' DT B 29 -55.240 -17.217 29.643 1.00 0.00 C ATOM 574 C4' DT B 29 -56.155 -17.663 28.505 1.00 0.00 C ATOM 575 O4' DT B 29 -55.704 -17.123 27.268 1.00 0.00 O ATOM 576 C3' DT B 29 -56.102 -19.191 28.349 1.00 0.00 C ATOM 577 O3' DT B 29 -57.375 -19.751 28.639 1.00 0.00 O ATOM 578 C2' DT B 29 -55.717 -19.395 26.883 1.00 0.00 C ATOM 579 C1' DT B 29 -55.979 -18.046 26.242 1.00 0.00 C ATOM 580 N1 DT B 29 -55.081 -17.826 25.077 1.00 0.00 N ATOM 581 C2 DT B 29 -55.662 -17.676 23.808 1.00 0.00 C ATOM 582 O2 DT B 29 -56.870 -17.800 23.614 1.00 0.00 O ATOM 583 N3 DT B 29 -54.794 -17.378 22.762 1.00 0.00 N ATOM 584 C4 DT B 29 -53.422 -17.221 22.864 1.00 0.00 C ATOM 585 O4 DT B 29 -52.751 -16.893 21.889 1.00 0.00 O ATOM 586 C5 DT B 29 -52.912 -17.478 24.191 1.00 0.00 C ATOM 587 C7 DT B 29 -51.435 -17.456 24.538 1.00 0.00 C ATOM 588 C6 DT B 29 -53.719 -17.762 25.242 1.00 0.00 C ATOM 0 H5' DT B 29 -55.309 -16.138 29.778 1.00 0.00 H new ATOM 0 H5'' DT B 29 -55.556 -17.676 30.580 1.00 0.00 H new ATOM 0 H4' DT B 29 -57.162 -17.321 28.744 1.00 0.00 H new ATOM 0 H3' DT B 29 -55.398 -19.675 29.026 1.00 0.00 H new ATOM 0 H2' DT B 29 -54.672 -19.688 26.782 1.00 0.00 H new ATOM 0 H2'' DT B 29 -56.315 -20.180 26.419 1.00 0.00 H new ATOM 0 H1' DT B 29 -56.995 -17.956 25.857 1.00 0.00 H new ATOM 0 H3 DT B 29 -55.206 -17.265 21.836 1.00 0.00 H new ATOM 0 H71 DT B 29 -50.852 -17.753 23.666 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.147 -16.449 24.841 1.00 0.00 H new ATOM 0 H73 DT B 29 -51.243 -18.150 25.357 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.288 -17.939 26.216 1.00 0.00 H new ATOM 601 P DA B 30 -57.628 -21.350 28.630 1.00 0.00 P ATOM 602 OP1 DA B 30 -58.868 -21.620 29.392 1.00 0.00 O ATOM 603 OP2 DA B 30 -56.369 -22.021 29.014 1.00 0.00 O ATOM 604 O5' DA B 30 -57.914 -21.672 27.079 1.00 0.00 O ATOM 605 C5' DA B 30 -59.146 -21.335 26.479 1.00 0.00 C ATOM 606 C4' DA B 30 -59.109 -21.723 25.000 1.00 0.00 C ATOM 607 O4' DA B 30 -58.084 -21.001 24.324 1.00 0.00 O ATOM 608 C3' DA B 30 -58.754 -23.216 24.843 1.00 0.00 C ATOM 609 O3' DA B 30 -59.783 -23.885 24.135 1.00 0.00 O ATOM 610 C2' DA B 30 -57.457 -23.199 24.042 1.00 0.00 C ATOM 611 C1' DA B 30 -57.486 -21.844 23.367 1.00 0.00 C ATOM 612 N9 DA B 30 -56.124 -21.383 23.025 1.00 0.00 N ATOM 613 C8 DA B 30 -55.070 -21.095 23.860 1.00 0.00 C ATOM 614 N7 DA B 30 -54.019 -20.623 23.244 1.00 0.00 N ATOM 615 C5 DA B 30 -54.388 -20.637 21.902 1.00 0.00 C ATOM 616 C6 DA B 30 -53.709 -20.283 20.715 1.00 0.00 C ATOM 617 N6 DA B 30 -52.473 -19.772 20.698 1.00 0.00 N ATOM 618 N1 DA B 30 -54.347 -20.489 19.544 1.00 0.00 N ATOM 619 C2 DA B 30 -55.580 -20.998 19.559 1.00 0.00 C ATOM 620 N3 DA B 30 -56.334 -21.330 20.601 1.00 0.00 N ATOM 621 C4 DA B 30 -55.660 -21.128 21.760 1.00 0.00 C ATOM 0 H5' DA B 30 -59.334 -20.266 26.582 1.00 0.00 H new ATOM 0 H5'' DA B 30 -59.963 -21.852 26.982 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.093 -21.503 24.585 1.00 0.00 H new ATOM 0 H3' DA B 30 -58.645 -23.738 25.794 1.00 0.00 H new ATOM 0 H2' DA B 30 -56.584 -23.310 24.686 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.422 -24.010 23.315 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.031 -21.860 22.423 1.00 0.00 H new ATOM 0 H8 DA B 30 -55.108 -21.245 24.929 1.00 0.00 H new ATOM 0 H61 DA B 30 -52.031 -19.535 19.810 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.972 -19.620 21.573 1.00 0.00 H new ATOM 0 H2 DA B 30 -56.027 -21.163 18.590 1.00 0.00 H new ATOM 633 P DG B 31 -59.707 -25.471 23.837 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.085 -26.008 23.851 1.00 0.00 O ATOM 635 OP2 DG B 31 -58.677 -26.065 24.717 1.00 0.00 O ATOM 636 O5' DG B 31 -59.161 -25.517 22.323 1.00 0.00 O ATOM 637 C5' DG B 31 -60.011 -25.212 21.237 1.00 0.00 C ATOM 638 C4' DG B 31 -59.260 -25.415 19.921 1.00 0.00 C ATOM 639 O4' DG B 31 -58.128 -24.543 19.856 1.00 0.00 O ATOM 640 C3' DG B 31 -58.698 -26.849 19.833 1.00 0.00 C ATOM 641 O3' DG B 31 -59.088 -27.440 18.604 1.00 0.00 O ATOM 642 C2' DG B 31 -57.194 -26.647 19.893 1.00 0.00 C ATOM 643 C1' DG B 31 -57.026 -25.254 19.331 1.00 0.00 C ATOM 644 N9 DG B 31 -55.746 -24.654 19.766 1.00 0.00 N ATOM 645 C8 DG B 31 -55.254 -24.506 21.035 1.00 0.00 C ATOM 646 N7 DG B 31 -54.073 -23.950 21.088 1.00 0.00 N ATOM 647 C5 DG B 31 -53.742 -23.748 19.751 1.00 0.00 C ATOM 648 C6 DG B 31 -52.550 -23.216 19.167 1.00 0.00 C ATOM 649 O6 DG B 31 -51.568 -22.746 19.733 1.00 0.00 O ATOM 650 N1 DG B 31 -52.587 -23.278 17.778 1.00 0.00 N ATOM 651 C2 DG B 31 -53.653 -23.750 17.036 1.00 0.00 C ATOM 652 N2 DG B 31 -53.490 -23.810 15.714 1.00 0.00 N ATOM 653 N3 DG B 31 -54.781 -24.217 17.577 1.00 0.00 N ATOM 654 C4 DG B 31 -54.756 -24.194 18.934 1.00 0.00 C ATOM 0 H5' DG B 31 -60.359 -24.182 21.313 1.00 0.00 H new ATOM 0 H5'' DG B 31 -60.895 -25.849 21.264 1.00 0.00 H new ATOM 0 H4' DG B 31 -59.966 -25.216 19.115 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.057 -27.510 20.621 1.00 0.00 H new ATOM 0 H2' DG B 31 -56.815 -26.721 20.912 1.00 0.00 H new ATOM 0 H2'' DG B 31 -56.661 -27.390 19.300 1.00 0.00 H new ATOM 0 H1' DG B 31 -56.999 -25.241 18.241 1.00 0.00 H new ATOM 0 H8 DG B 31 -55.795 -24.821 21.915 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.766 -22.951 17.269 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.247 -24.151 15.122 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.608 -23.515 15.295 1.00 0.00 H new ATOM 666 P DG B 32 -58.661 -28.947 18.213 1.00 0.00 P ATOM 667 OP1 DG B 32 -59.764 -29.554 17.436 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.155 -29.624 19.428 1.00 0.00 O ATOM 669 O5' DG B 32 -57.418 -28.706 17.216 1.00 0.00 O ATOM 670 C5' DG B 32 -57.615 -28.102 15.955 1.00 0.00 C ATOM 671 C4' DG B 32 -56.264 -27.878 15.268 1.00 0.00 C ATOM 672 O4' DG B 32 -55.420 -27.075 16.086 1.00 0.00 O ATOM 673 C3' DG B 32 -55.519 -29.212 15.083 1.00 0.00 C ATOM 674 O3' DG B 32 -55.296 -29.461 13.709 1.00 0.00 O ATOM 675 C2' DG B 32 -54.195 -29.010 15.801 1.00 0.00 C ATOM 676 C1' DG B 32 -54.086 -27.502 15.916 1.00 0.00 C ATOM 677 N9 DG B 32 -53.253 -27.117 17.073 1.00 0.00 N ATOM 678 C8 DG B 32 -53.518 -27.270 18.407 1.00 0.00 C ATOM 679 N7 DG B 32 -52.570 -26.829 19.191 1.00 0.00 N ATOM 680 C5 DG B 32 -51.594 -26.371 18.312 1.00 0.00 C ATOM 681 C6 DG B 32 -50.313 -25.795 18.576 1.00 0.00 C ATOM 682 O6 DG B 32 -49.810 -25.524 19.666 1.00 0.00 O ATOM 683 N1 DG B 32 -49.611 -25.539 17.404 1.00 0.00 N ATOM 684 C2 DG B 32 -50.087 -25.776 16.132 1.00 0.00 C ATOM 685 N2 DG B 32 -49.260 -25.501 15.119 1.00 0.00 N ATOM 686 N3 DG B 32 -51.295 -26.294 15.876 1.00 0.00 N ATOM 687 C4 DG B 32 -51.993 -26.570 17.009 1.00 0.00 C ATOM 0 H5' DG B 32 -58.134 -27.151 16.075 1.00 0.00 H new ATOM 0 H5'' DG B 32 -58.248 -28.735 15.334 1.00 0.00 H new ATOM 0 H4' DG B 32 -56.471 -27.402 14.310 1.00 0.00 H new ATOM 0 H3' DG B 32 -56.081 -30.061 15.474 1.00 0.00 H new ATOM 0 H2' DG B 32 -54.191 -29.489 16.780 1.00 0.00 H new ATOM 0 H2'' DG B 32 -53.363 -29.431 15.237 1.00 0.00 H new ATOM 0 HO3' DG B 32 -54.820 -30.311 13.604 1.00 0.00 H new ATOM 0 H1' DG B 32 -53.610 -27.049 15.046 1.00 0.00 H new ATOM 0 H8 DG B 32 -54.429 -27.715 18.779 1.00 0.00 H new ATOM 0 H1 DG B 32 -48.674 -25.146 17.492 1.00 0.00 H new ATOM 0 H21 DG B 32 -49.562 -25.658 14.157 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.327 -25.134 15.307 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -76.203 -4.969 22.370 1.00 0.00 N ATOM 702 CA MET C 89 -75.840 -6.325 22.815 1.00 0.00 C ATOM 703 C MET C 89 -74.671 -6.850 21.988 1.00 0.00 C ATOM 704 O MET C 89 -74.774 -6.954 20.766 1.00 0.00 O ATOM 705 CB MET C 89 -77.046 -7.265 22.695 1.00 0.00 C ATOM 706 CG MET C 89 -76.707 -8.628 23.309 1.00 0.00 C ATOM 707 SD MET C 89 -78.074 -9.814 23.245 1.00 0.00 S ATOM 708 CE MET C 89 -77.262 -11.225 24.034 1.00 0.00 C ATOM 0 HA MET C 89 -75.538 -6.284 23.861 1.00 0.00 H new ATOM 0 HB2 MET C 89 -77.908 -6.832 23.203 1.00 0.00 H new ATOM 0 HB3 MET C 89 -77.321 -7.386 21.647 1.00 0.00 H new ATOM 0 HG2 MET C 89 -75.848 -9.049 22.787 1.00 0.00 H new ATOM 0 HG3 MET C 89 -76.410 -8.485 24.348 1.00 0.00 H new ATOM 0 HE1 MET C 89 -77.957 -12.063 24.085 1.00 0.00 H new ATOM 0 HE2 MET C 89 -76.387 -11.514 23.451 1.00 0.00 H new ATOM 0 HE3 MET C 89 -76.952 -10.949 25.042 1.00 0.00 H new ATOM 720 N LEU C 90 -73.560 -7.182 22.654 1.00 0.00 N ATOM 721 CA LEU C 90 -72.382 -7.703 21.981 1.00 0.00 C ATOM 722 C LEU C 90 -72.573 -9.195 21.711 1.00 0.00 C ATOM 723 O LEU C 90 -72.131 -10.033 22.498 1.00 0.00 O ATOM 724 CB LEU C 90 -71.140 -7.462 22.856 1.00 0.00 C ATOM 725 CG LEU C 90 -70.970 -5.964 23.162 1.00 0.00 C ATOM 726 CD1 LEU C 90 -69.803 -5.777 24.132 1.00 0.00 C ATOM 727 CD2 LEU C 90 -70.681 -5.185 21.872 1.00 0.00 C ATOM 0 H LEU C 90 -73.459 -7.096 23.665 1.00 0.00 H new ATOM 0 HA LEU C 90 -72.239 -7.190 21.030 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -71.232 -8.020 23.788 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -70.252 -7.837 22.347 1.00 0.00 H new ATOM 0 HG LEU C 90 -71.891 -5.587 23.606 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -69.679 -4.717 24.352 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -70.008 -6.317 25.056 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -68.889 -6.163 23.681 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -70.563 -4.127 22.105 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -69.764 -5.561 21.418 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -71.510 -5.313 21.176 1.00 0.00 H new ATOM 739 N ILE C 91 -73.235 -9.527 20.594 1.00 0.00 N ATOM 740 CA ILE C 91 -73.481 -10.916 20.221 1.00 0.00 C ATOM 741 C ILE C 91 -72.202 -11.526 19.634 1.00 0.00 C ATOM 742 O ILE C 91 -72.090 -11.727 18.424 1.00 0.00 O ATOM 743 CB ILE C 91 -74.660 -10.996 19.228 1.00 0.00 C ATOM 744 CG1 ILE C 91 -74.511 -9.942 18.117 1.00 0.00 C ATOM 745 CG2 ILE C 91 -75.973 -10.758 19.985 1.00 0.00 C ATOM 746 CD1 ILE C 91 -75.435 -10.283 16.945 1.00 0.00 C ATOM 0 H ILE C 91 -73.609 -8.845 19.934 1.00 0.00 H new ATOM 0 HA ILE C 91 -73.755 -11.492 21.105 1.00 0.00 H new ATOM 0 HB ILE C 91 -74.665 -11.984 18.768 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -74.754 -8.954 18.507 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -73.476 -9.905 17.776 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -76.810 -10.813 19.289 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -76.092 -11.519 20.756 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -75.952 -9.772 20.449 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -75.323 -9.532 16.163 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -75.172 -11.263 16.547 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -76.469 -10.297 17.289 1.00 0.00 H new ATOM 758 N LYS C 92 -71.236 -11.821 20.510 1.00 0.00 N ATOM 759 CA LYS C 92 -69.960 -12.400 20.105 1.00 0.00 C ATOM 760 C LYS C 92 -70.134 -13.884 19.765 1.00 0.00 C ATOM 761 O LYS C 92 -69.762 -14.757 20.548 1.00 0.00 O ATOM 762 CB LYS C 92 -68.910 -12.194 21.215 1.00 0.00 C ATOM 763 CG LYS C 92 -69.511 -12.465 22.605 1.00 0.00 C ATOM 764 CD LYS C 92 -68.394 -12.511 23.647 1.00 0.00 C ATOM 765 CE LYS C 92 -69.003 -12.422 25.051 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.954 -12.325 26.080 1.00 0.00 N ATOM 0 H LYS C 92 -71.320 -11.664 21.514 1.00 0.00 H new ATOM 0 HA LYS C 92 -69.604 -11.894 19.208 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -68.063 -12.859 21.046 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.528 -11.174 21.173 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -70.228 -11.685 22.860 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -70.055 -13.409 22.599 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -67.823 -13.434 23.544 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.699 -11.687 23.487 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.658 -11.553 25.112 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -69.621 -13.300 25.239 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.360 -11.934 26.954 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.567 -13.271 26.271 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.193 -11.701 25.742 1.00 0.00 H new ATOM 780 N GLY C 93 -70.703 -14.163 18.586 1.00 0.00 N ATOM 781 CA GLY C 93 -70.914 -15.528 18.132 1.00 0.00 C ATOM 782 C GLY C 93 -69.600 -16.105 17.589 1.00 0.00 C ATOM 783 O GLY C 93 -68.928 -15.441 16.797 1.00 0.00 O ATOM 0 H GLY C 93 -71.025 -13.451 17.931 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -71.279 -16.142 18.955 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -71.679 -15.549 17.356 1.00 0.00 H new ATOM 787 N PRO C 94 -69.224 -17.340 18.007 1.00 0.00 N ATOM 788 CA PRO C 94 -67.995 -17.977 17.570 1.00 0.00 C ATOM 789 C PRO C 94 -67.905 -18.018 16.045 1.00 0.00 C ATOM 790 O PRO C 94 -68.928 -18.040 15.357 1.00 0.00 O ATOM 791 CB PRO C 94 -68.016 -19.387 18.167 1.00 0.00 C ATOM 792 CG PRO C 94 -69.262 -19.479 19.056 1.00 0.00 C ATOM 793 CD PRO C 94 -70.002 -18.146 18.926 1.00 0.00 C ATOM 0 HA PRO C 94 -67.119 -17.421 17.905 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -68.048 -20.139 17.379 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -67.113 -19.573 18.748 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -69.899 -20.306 18.743 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -68.983 -19.666 20.093 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -71.014 -18.298 18.550 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -70.092 -17.655 19.895 1.00 0.00 H new ATOM 801 N TRP C 95 -66.672 -18.027 15.525 1.00 0.00 N ATOM 802 CA TRP C 95 -66.430 -18.045 14.089 1.00 0.00 C ATOM 803 C TRP C 95 -66.071 -19.457 13.625 1.00 0.00 C ATOM 804 O TRP C 95 -66.142 -20.408 14.403 1.00 0.00 O ATOM 805 CB TRP C 95 -65.330 -17.029 13.762 1.00 0.00 C ATOM 806 CG TRP C 95 -65.834 -15.625 13.699 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.312 -14.924 14.739 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.956 -14.740 12.543 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.734 -13.682 14.339 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.536 -13.510 12.980 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.644 -14.845 11.165 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.793 -12.456 12.106 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.895 -13.785 10.282 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.474 -12.591 10.751 1.00 0.00 C ATOM 0 H TRP C 95 -65.822 -18.022 16.089 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.333 -17.760 13.550 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.546 -17.095 14.517 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.875 -17.289 12.806 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.358 -15.289 15.754 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.139 -12.980 14.959 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.205 -15.757 10.788 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.235 -11.541 12.472 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.643 -13.885 9.237 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.672 -11.780 10.066 1.00 0.00 H new ATOM 825 N THR C 96 -65.693 -19.585 12.347 1.00 0.00 N ATOM 826 CA THR C 96 -65.367 -20.868 11.753 1.00 0.00 C ATOM 827 C THR C 96 -64.624 -20.636 10.429 1.00 0.00 C ATOM 828 O THR C 96 -64.360 -19.488 10.055 1.00 0.00 O ATOM 829 CB THR C 96 -66.683 -21.645 11.544 1.00 0.00 C ATOM 830 OG1 THR C 96 -66.453 -22.804 10.773 1.00 0.00 O ATOM 831 CG2 THR C 96 -67.702 -20.744 10.832 1.00 0.00 C ATOM 0 H THR C 96 -65.608 -18.798 11.704 1.00 0.00 H new ATOM 0 HA THR C 96 -64.713 -21.453 12.400 1.00 0.00 H new ATOM 0 HB THR C 96 -67.075 -21.944 12.516 1.00 0.00 H new ATOM 0 HG1 THR C 96 -65.835 -23.396 11.249 1.00 0.00 H new ATOM 0 HG21 THR C 96 -68.632 -21.293 10.684 1.00 0.00 H new ATOM 0 HG22 THR C 96 -67.895 -19.861 11.441 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.304 -20.438 9.865 1.00 0.00 H new ATOM 839 N LYS C 97 -64.286 -21.722 9.716 1.00 0.00 N ATOM 840 CA LYS C 97 -63.586 -21.628 8.439 1.00 0.00 C ATOM 841 C LYS C 97 -64.587 -21.438 7.295 1.00 0.00 C ATOM 842 O LYS C 97 -64.272 -21.729 6.147 1.00 0.00 O ATOM 843 CB LYS C 97 -62.771 -22.894 8.202 1.00 0.00 C ATOM 844 CG LYS C 97 -61.569 -22.577 7.304 1.00 0.00 C ATOM 845 CD LYS C 97 -60.365 -22.133 8.148 1.00 0.00 C ATOM 846 CE LYS C 97 -59.833 -23.311 8.976 1.00 0.00 C ATOM 847 NZ LYS C 97 -58.390 -23.166 9.236 1.00 0.00 N ATOM 0 H LYS C 97 -64.490 -22.677 10.010 1.00 0.00 H new ATOM 0 HA LYS C 97 -62.918 -20.767 8.469 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -62.429 -23.301 9.154 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -63.394 -23.657 7.735 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -61.304 -23.457 6.718 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -61.834 -21.791 6.597 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -59.578 -21.751 7.498 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -60.657 -21.317 8.809 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -60.372 -23.368 9.921 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -60.018 -24.245 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -58.135 -23.703 10.090 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -57.853 -23.532 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -58.162 -22.161 9.378 1.00 0.00 H new ATOM 861 N GLU C 98 -65.783 -20.950 7.619 1.00 0.00 N ATOM 862 CA GLU C 98 -66.821 -20.668 6.636 1.00 0.00 C ATOM 863 C GLU C 98 -66.985 -19.156 6.592 1.00 0.00 C ATOM 864 O GLU C 98 -66.860 -18.536 5.538 1.00 0.00 O ATOM 865 CB GLU C 98 -68.124 -21.377 7.049 1.00 0.00 C ATOM 866 CG GLU C 98 -68.852 -21.928 5.813 1.00 0.00 C ATOM 867 CD GLU C 98 -69.655 -20.840 5.109 1.00 0.00 C ATOM 868 OE1 GLU C 98 -69.032 -20.061 4.360 1.00 0.00 O ATOM 869 OE2 GLU C 98 -70.883 -20.805 5.333 1.00 0.00 O ATOM 0 H GLU C 98 -66.058 -20.739 8.578 1.00 0.00 H new ATOM 0 HA GLU C 98 -66.559 -21.037 5.644 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -67.899 -22.191 7.739 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -68.772 -20.679 7.579 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.125 -22.352 5.120 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.518 -22.738 6.112 1.00 0.00 H new ATOM 876 N GLU C 99 -67.257 -18.574 7.771 1.00 0.00 N ATOM 877 CA GLU C 99 -67.390 -17.145 7.947 1.00 0.00 C ATOM 878 C GLU C 99 -66.123 -16.452 7.425 1.00 0.00 C ATOM 879 O GLU C 99 -66.154 -15.283 7.042 1.00 0.00 O ATOM 880 CB GLU C 99 -67.636 -16.883 9.431 1.00 0.00 C ATOM 881 CG GLU C 99 -68.675 -15.777 9.608 1.00 0.00 C ATOM 882 CD GLU C 99 -70.087 -16.323 9.404 1.00 0.00 C ATOM 883 OE1 GLU C 99 -70.495 -17.167 10.237 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.729 -15.893 8.426 1.00 0.00 O ATOM 0 H GLU C 99 -67.390 -19.103 8.633 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.229 -16.740 7.381 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.980 -17.796 9.916 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -66.703 -16.596 9.916 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -68.587 -15.346 10.605 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -68.484 -14.975 8.896 1.00 0.00 H new ATOM 891 N ASP C 100 -65.012 -17.202 7.411 1.00 0.00 N ATOM 892 CA ASP C 100 -63.741 -16.747 6.883 1.00 0.00 C ATOM 893 C ASP C 100 -63.932 -16.183 5.470 1.00 0.00 C ATOM 894 O ASP C 100 -63.522 -15.058 5.178 1.00 0.00 O ATOM 895 CB ASP C 100 -62.804 -17.965 6.852 1.00 0.00 C ATOM 896 CG ASP C 100 -61.398 -17.596 6.410 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.243 -17.277 5.212 1.00 0.00 O ATOM 898 OD2 ASP C 100 -60.503 -17.643 7.280 1.00 0.00 O ATOM 0 H ASP C 100 -64.982 -18.155 7.774 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.321 -15.955 7.502 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -62.765 -18.416 7.843 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -63.210 -18.717 6.175 1.00 0.00 H new ATOM 903 N GLN C 101 -64.560 -16.983 4.603 1.00 0.00 N ATOM 904 CA GLN C 101 -64.788 -16.617 3.206 1.00 0.00 C ATOM 905 C GLN C 101 -65.943 -15.634 3.108 1.00 0.00 C ATOM 906 O GLN C 101 -65.967 -14.795 2.219 1.00 0.00 O ATOM 907 CB GLN C 101 -65.081 -17.850 2.332 1.00 0.00 C ATOM 908 CG GLN C 101 -63.829 -18.743 2.196 1.00 0.00 C ATOM 909 CD GLN C 101 -63.601 -19.650 3.411 1.00 0.00 C ATOM 910 OE1 GLN C 101 -64.557 -19.696 4.331 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.564 -20.300 3.508 1.00 0.00 N flip ATOM 0 H GLN C 101 -64.924 -17.903 4.852 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.875 -16.152 2.834 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.896 -18.425 2.771 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -65.412 -17.529 1.344 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -63.926 -19.360 1.303 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -62.953 -18.110 2.053 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -61.853 -20.238 2.779 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.414 -20.903 4.317 1.00 0.00 H new ATOM 920 N ARG C 102 -66.909 -15.732 4.019 1.00 0.00 N ATOM 921 CA ARG C 102 -68.035 -14.819 4.012 1.00 0.00 C ATOM 922 C ARG C 102 -67.492 -13.391 4.103 1.00 0.00 C ATOM 923 O ARG C 102 -68.010 -12.488 3.456 1.00 0.00 O ATOM 924 CB ARG C 102 -68.984 -15.142 5.167 1.00 0.00 C ATOM 925 CG ARG C 102 -69.470 -16.600 5.072 1.00 0.00 C ATOM 926 CD ARG C 102 -70.566 -16.728 4.016 1.00 0.00 C ATOM 927 NE ARG C 102 -71.054 -18.111 3.961 1.00 0.00 N ATOM 928 CZ ARG C 102 -72.271 -18.450 3.511 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.046 -17.542 2.898 1.00 0.00 N ATOM 930 NH2 ARG C 102 -72.709 -19.702 3.674 1.00 0.00 N ATOM 0 H ARG C 102 -66.930 -16.430 4.763 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.609 -14.922 3.091 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.476 -14.983 6.118 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.838 -14.465 5.144 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.635 -17.253 4.819 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.849 -16.928 6.040 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.389 -16.053 4.251 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.179 -16.432 3.041 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.434 -18.855 4.282 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -72.710 -16.587 2.772 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -73.971 -17.807 2.558 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.119 -20.392 4.138 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -73.634 -19.967 3.334 1.00 0.00 H new ATOM 944 N VAL C 103 -66.436 -13.200 4.910 1.00 0.00 N ATOM 945 CA VAL C 103 -65.782 -11.907 5.035 1.00 0.00 C ATOM 946 C VAL C 103 -64.882 -11.677 3.817 1.00 0.00 C ATOM 947 O VAL C 103 -64.908 -10.600 3.237 1.00 0.00 O ATOM 948 CB VAL C 103 -64.958 -11.861 6.331 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.063 -10.627 6.342 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.879 -11.772 7.536 1.00 0.00 C ATOM 0 H VAL C 103 -66.022 -13.935 5.484 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.533 -11.118 5.077 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.356 -12.769 6.378 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.484 -10.606 7.265 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.385 -10.662 5.489 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.679 -9.730 6.279 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.283 -11.740 8.448 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.484 -10.868 7.466 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.532 -12.644 7.560 1.00 0.00 H new ATOM 960 N ILE C 104 -64.086 -12.694 3.431 1.00 0.00 N ATOM 961 CA ILE C 104 -63.166 -12.575 2.294 1.00 0.00 C ATOM 962 C ILE C 104 -63.907 -12.073 1.044 1.00 0.00 C ATOM 963 O ILE C 104 -63.322 -11.377 0.217 1.00 0.00 O ATOM 964 CB ILE C 104 -62.446 -13.934 2.051 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.949 -13.679 1.809 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.034 -14.677 0.839 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.253 -14.971 1.383 1.00 0.00 C ATOM 0 H ILE C 104 -64.065 -13.603 3.892 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.401 -11.833 2.524 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.590 -14.556 2.934 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.823 -12.919 1.038 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.488 -13.292 2.717 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.507 -15.621 0.700 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.092 -14.874 1.011 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.920 -14.063 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.194 -14.775 1.215 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.364 -15.720 2.167 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.704 -15.341 0.462 1.00 0.00 H new ATOM 979 N LYS C 105 -65.193 -12.424 0.913 1.00 0.00 N ATOM 980 CA LYS C 105 -66.005 -12.018 -0.225 1.00 0.00 C ATOM 981 C LYS C 105 -66.485 -10.571 -0.070 1.00 0.00 C ATOM 982 O LYS C 105 -66.631 -9.863 -1.064 1.00 0.00 O ATOM 983 CB LYS C 105 -67.208 -12.954 -0.333 1.00 0.00 C ATOM 984 CG LYS C 105 -66.770 -14.293 -0.935 1.00 0.00 C ATOM 985 CD LYS C 105 -67.845 -15.353 -0.673 1.00 0.00 C ATOM 986 CE LYS C 105 -67.387 -16.698 -1.240 1.00 0.00 C ATOM 987 NZ LYS C 105 -68.331 -17.774 -0.884 1.00 0.00 N ATOM 0 H LYS C 105 -65.692 -12.996 1.595 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.400 -12.077 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.646 -13.114 0.652 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.979 -12.500 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -66.606 -14.185 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -65.822 -14.607 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.029 -15.442 0.398 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.786 -15.053 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -67.302 -16.629 -2.324 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -66.395 -16.939 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -67.996 -18.675 -1.281 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -68.393 -17.853 0.151 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.271 -17.553 -1.271 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.733 -10.135 1.167 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.229 -8.788 1.425 1.00 0.00 C ATOM 1003 C LEU C 106 -66.081 -7.778 1.441 1.00 0.00 C ATOM 1004 O LEU C 106 -66.289 -6.612 1.115 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.970 -8.763 2.766 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.247 -9.617 2.699 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.786 -9.818 4.113 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.313 -8.914 1.851 1.00 0.00 C ATOM 0 H LEU C 106 -66.597 -10.700 2.006 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.915 -8.509 0.625 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.317 -9.138 3.555 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.227 -7.736 3.026 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.009 -10.579 2.245 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.692 -10.423 4.074 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.036 -10.326 4.719 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.015 -8.849 4.556 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.211 -9.530 1.812 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.554 -7.949 2.296 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.933 -8.763 0.841 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.872 -8.209 1.821 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.742 -7.297 1.897 1.00 0.00 C ATOM 1022 C VAL C 107 -63.373 -6.827 0.494 1.00 0.00 C ATOM 1023 O VAL C 107 -63.120 -5.652 0.287 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.563 -7.972 2.603 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.312 -7.101 2.465 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.896 -8.135 4.090 1.00 0.00 C ATOM 0 H VAL C 107 -64.660 -9.173 2.076 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.013 -6.421 2.486 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.380 -8.947 2.151 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.475 -7.584 2.969 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.074 -6.971 1.409 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.495 -6.127 2.919 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.061 -8.615 4.599 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.076 -7.155 4.532 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.789 -8.751 4.198 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.346 -7.736 -0.478 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.042 -7.353 -1.849 1.00 0.00 C ATOM 1038 C GLN C 108 -64.160 -6.469 -2.419 1.00 0.00 C ATOM 1039 O GLN C 108 -63.946 -5.764 -3.405 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.864 -8.594 -2.717 1.00 0.00 C ATOM 1041 CG GLN C 108 -64.097 -9.502 -2.624 1.00 0.00 C ATOM 1042 CD GLN C 108 -64.016 -10.652 -3.622 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.969 -10.899 -4.213 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -65.132 -11.358 -3.805 1.00 0.00 N ATOM 0 H GLN C 108 -63.529 -8.730 -0.342 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.112 -6.785 -1.850 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.701 -8.299 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.977 -9.142 -2.399 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -64.182 -9.901 -1.613 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -64.997 -8.917 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -65.979 -11.115 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -65.139 -12.141 -4.459 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.349 -6.511 -1.804 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.498 -5.756 -2.272 1.00 0.00 C ATOM 1055 C LYS C 109 -66.528 -4.367 -1.630 1.00 0.00 C ATOM 1056 O LYS C 109 -67.126 -3.444 -2.184 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.774 -6.537 -1.927 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.986 -5.919 -2.633 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.261 -6.618 -2.158 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.486 -5.924 -2.763 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.701 -6.224 -1.987 1.00 0.00 N ATOM 0 H LYS C 109 -65.532 -7.070 -0.971 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.431 -5.621 -3.352 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.663 -7.579 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.931 -6.531 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.041 -4.852 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.883 -6.021 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.243 -7.667 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.317 -6.593 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.323 -4.847 -2.787 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.620 -6.249 -3.795 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.539 -6.093 -2.589 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.665 -7.208 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.758 -5.583 -1.170 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.887 -4.216 -0.462 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.898 -2.942 0.266 1.00 0.00 C ATOM 1077 C TYR C 110 -64.489 -2.544 0.698 1.00 0.00 C ATOM 1078 O TYR C 110 -64.025 -1.459 0.356 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.829 -3.065 1.478 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.267 -3.359 1.094 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.007 -2.406 0.369 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.860 -4.583 1.452 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.334 -2.682 -0.001 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.187 -4.856 1.078 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.924 -3.907 0.351 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.210 -4.178 -0.018 1.00 0.00 O ATOM 0 H TYR C 110 -65.357 -4.958 -0.004 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.267 -2.157 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.464 -3.858 2.131 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.794 -2.139 2.051 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.555 -1.463 0.097 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.296 -5.313 2.014 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.902 -1.951 -0.557 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.641 -5.797 1.350 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.493 -3.542 -0.708 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.818 -3.418 1.453 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.466 -3.160 1.937 1.00 0.00 C ATOM 1098 C GLY C 111 -62.459 -3.045 3.461 1.00 0.00 C ATOM 1099 O GLY C 111 -63.519 -2.998 4.083 1.00 0.00 O ATOM 0 H GLY C 111 -64.197 -4.319 1.743 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.801 -3.965 1.624 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.084 -2.240 1.495 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.258 -3.002 4.066 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.107 -2.882 5.501 1.00 0.00 C ATOM 1105 C PRO C 112 -61.596 -1.512 5.979 1.00 0.00 C ATOM 1106 O PRO C 112 -61.646 -0.563 5.200 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.612 -3.063 5.777 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.905 -3.037 4.417 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.001 -3.070 3.350 1.00 0.00 C ATOM 0 HA PRO C 112 -61.699 -3.625 6.035 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.239 -2.268 6.422 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.425 -4.005 6.292 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.294 -2.140 4.316 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.237 -3.892 4.312 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.899 -2.232 2.660 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.939 -3.982 2.756 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.953 -1.428 7.266 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.432 -0.189 7.879 1.00 0.00 C ATOM 1119 C LYS C 113 -63.787 0.195 7.272 1.00 0.00 C ATOM 1120 O LYS C 113 -64.055 1.364 6.996 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.389 0.926 7.710 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.619 2.019 8.762 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.380 2.916 8.875 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.177 3.700 7.574 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.066 4.658 7.708 1.00 0.00 N ATOM 0 H LYS C 113 -61.917 -2.218 7.910 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.574 -0.339 8.949 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.385 0.515 7.813 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.458 1.352 6.709 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.487 2.619 8.490 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -61.836 1.564 9.728 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.496 3.606 9.710 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.499 2.308 9.084 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -59.971 3.009 6.756 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.093 4.232 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.946 5.178 6.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.277 5.329 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.189 4.144 7.929 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.626 -0.821 7.076 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.967 -0.691 6.543 1.00 0.00 C ATOM 1141 C ARG C 114 -66.793 -1.763 7.240 1.00 0.00 C ATOM 1142 O ARG C 114 -67.826 -2.189 6.739 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.981 -0.920 5.016 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.088 0.094 4.278 1.00 0.00 C ATOM 1145 CD ARG C 114 -65.734 1.483 4.283 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.976 1.491 3.500 1.00 0.00 N ATOM 1147 CZ ARG C 114 -67.784 2.562 3.414 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -67.480 3.690 4.070 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -68.897 2.499 2.671 1.00 0.00 N ATOM 0 H ARG C 114 -64.376 -1.786 7.293 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.364 0.309 6.716 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.640 -1.932 4.797 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.003 -0.841 4.646 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -64.109 0.140 4.755 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -64.927 -0.235 3.251 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.945 1.786 5.309 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.037 2.213 3.872 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.238 0.643 2.997 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.633 3.738 4.637 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -68.095 4.501 4.003 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -69.129 1.640 2.172 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -69.512 3.310 2.604 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.301 -2.193 8.410 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.900 -3.241 9.201 1.00 0.00 C ATOM 1165 C TRP C 115 -68.333 -2.894 9.555 1.00 0.00 C ATOM 1166 O TRP C 115 -69.150 -3.779 9.790 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.029 -3.428 10.437 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.610 -3.740 10.095 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.541 -2.963 10.339 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.095 -4.898 9.400 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.391 -3.548 9.857 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.679 -4.752 9.244 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.682 -6.064 8.877 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.899 -5.708 8.586 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.906 -7.025 8.222 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.528 -6.844 8.059 1.00 0.00 C ATOM 0 H TRP C 115 -65.456 -1.804 8.829 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.947 -4.176 8.643 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.063 -2.522 11.042 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.438 -4.234 11.047 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.579 -2.009 10.844 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.457 -3.148 9.941 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.746 -6.219 8.983 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.832 -5.573 8.486 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.376 -7.918 7.837 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.947 -7.582 7.525 1.00 0.00 H new ATOM 1187 N SER C 116 -68.636 -1.600 9.583 1.00 0.00 N ATOM 1188 CA SER C 116 -69.985 -1.133 9.872 1.00 0.00 C ATOM 1189 C SER C 116 -70.926 -1.577 8.743 1.00 0.00 C ATOM 1190 O SER C 116 -72.105 -1.847 8.981 1.00 0.00 O ATOM 1191 CB SER C 116 -69.978 0.391 10.009 1.00 0.00 C ATOM 1192 OG SER C 116 -71.285 0.849 10.286 1.00 0.00 O ATOM 0 H SER C 116 -67.962 -0.855 9.408 1.00 0.00 H new ATOM 0 HA SER C 116 -70.338 -1.562 10.810 1.00 0.00 H new ATOM 0 HB2 SER C 116 -69.300 0.691 10.808 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.609 0.847 9.090 1.00 0.00 H new ATOM 0 HG SER C 116 -71.278 1.825 10.375 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.393 -1.652 7.517 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.156 -2.074 6.356 1.00 0.00 C ATOM 1200 C VAL C 117 -71.062 -3.588 6.203 1.00 0.00 C ATOM 1201 O VAL C 117 -72.061 -4.236 5.927 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.631 -1.355 5.107 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.364 -1.861 3.863 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.867 0.146 5.260 1.00 0.00 C ATOM 0 H VAL C 117 -69.421 -1.420 7.312 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.206 -1.810 6.486 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.565 -1.555 4.996 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.984 -1.344 2.982 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.199 -2.933 3.754 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.432 -1.667 3.965 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.496 0.665 4.376 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.934 0.337 5.372 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.339 0.509 6.142 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.862 -4.153 6.381 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.667 -5.591 6.264 1.00 0.00 C ATOM 1216 C ILE C 118 -70.610 -6.318 7.217 1.00 0.00 C ATOM 1217 O ILE C 118 -71.254 -7.289 6.826 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.203 -5.942 6.539 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.337 -5.302 5.436 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.027 -7.471 6.550 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -65.998 -6.018 5.318 1.00 0.00 C ATOM 0 H ILE C 118 -69.015 -3.631 6.606 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.901 -5.914 5.250 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.896 -5.560 7.512 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.863 -5.346 4.483 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.173 -4.248 5.661 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.983 -7.716 6.746 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.654 -7.904 7.330 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.319 -7.878 5.582 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.403 -5.550 4.534 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -65.465 -5.951 6.266 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.166 -7.066 5.069 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.699 -5.846 8.468 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.582 -6.448 9.455 1.00 0.00 C ATOM 1235 C ALA C 119 -73.036 -6.378 8.973 1.00 0.00 C ATOM 1236 O ALA C 119 -73.867 -7.181 9.396 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.418 -5.724 10.793 1.00 0.00 C ATOM 0 H ALA C 119 -70.166 -5.048 8.813 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.319 -7.497 9.588 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.079 -6.174 11.534 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.385 -5.810 11.129 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.673 -4.671 10.671 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.346 -5.416 8.086 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.694 -5.253 7.563 1.00 0.00 C ATOM 1245 C LYS C 120 -75.082 -6.439 6.673 1.00 0.00 C ATOM 1246 O LYS C 120 -76.271 -6.705 6.510 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.794 -3.927 6.799 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.148 -3.267 7.103 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.320 -1.978 6.282 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.141 -1.015 6.504 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.817 -0.859 7.938 1.00 0.00 N ATOM 0 H LYS C 120 -72.672 -4.743 7.722 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.397 -5.228 8.395 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.980 -3.264 7.090 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.694 -4.103 5.728 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.956 -3.961 6.873 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.216 -3.039 8.167 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.396 -2.226 5.223 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -77.252 -1.487 6.562 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -74.265 -1.386 5.972 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.383 -0.041 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.540 0.126 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.651 -1.099 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -74.032 -1.493 8.187 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.094 -7.156 6.096 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.381 -8.326 5.259 1.00 0.00 C ATOM 1267 C HIS C 121 -74.056 -9.586 6.040 1.00 0.00 C ATOM 1268 O HIS C 121 -74.773 -10.579 5.938 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.587 -8.250 3.962 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.498 -6.846 3.468 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.510 -6.217 2.757 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.534 -5.906 3.615 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.091 -4.958 2.523 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.886 -4.704 3.025 1.00 0.00 N ATOM 0 H HIS C 121 -73.102 -6.943 6.197 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.438 -8.346 4.994 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.584 -8.647 4.122 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.060 -8.876 3.205 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.398 -6.628 2.468 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.601 -6.074 4.132 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.675 -4.228 1.982 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.976 -9.547 6.835 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.604 -10.661 7.690 1.00 0.00 C ATOM 1284 C LEU C 122 -73.446 -10.586 8.960 1.00 0.00 C ATOM 1285 O LEU C 122 -72.928 -10.714 10.070 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.098 -10.610 8.000 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.603 -12.004 8.389 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -70.263 -12.798 7.129 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.357 -11.877 9.260 1.00 0.00 C ATOM 0 H LEU C 122 -72.348 -8.746 6.896 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.795 -11.611 7.192 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.550 -10.249 7.130 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.908 -9.907 8.811 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.385 -12.523 8.944 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.911 -13.791 7.409 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -71.153 -12.891 6.506 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.483 -12.280 6.572 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.004 -12.870 9.537 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -68.577 -11.357 8.705 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -69.599 -11.313 10.161 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.760 -10.373 8.768 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.728 -10.273 9.856 1.00 0.00 C ATOM 1303 C LYS C 123 -75.652 -11.502 10.755 1.00 0.00 C ATOM 1304 O LYS C 123 -76.330 -12.502 10.520 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.135 -10.123 9.272 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.217 -8.842 8.437 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.679 -8.519 8.105 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.262 -9.597 7.188 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.598 -9.213 6.699 1.00 0.00 N ATOM 0 H LYS C 123 -75.175 -10.266 7.843 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.496 -9.397 10.462 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.376 -10.987 8.653 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.871 -10.092 10.076 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -76.769 -8.013 8.985 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.645 -8.962 7.517 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -79.263 -8.457 9.023 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.743 -7.545 7.620 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -78.594 -9.759 6.342 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.327 -10.542 7.728 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.969 -9.962 6.080 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -81.239 -9.082 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.530 -8.324 6.164 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.823 -11.408 11.782 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.629 -12.470 12.748 1.00 0.00 C ATOM 1325 C GLY C 124 -73.499 -12.077 13.687 1.00 0.00 C ATOM 1326 O GLY C 124 -73.580 -12.305 14.891 1.00 0.00 O ATOM 0 H GLY C 124 -74.259 -10.579 11.968 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.546 -12.640 13.312 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.390 -13.404 12.239 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.444 -11.480 13.116 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.291 -11.020 13.871 1.00 0.00 C ATOM 1332 C ARG C 125 -71.267 -9.493 13.828 1.00 0.00 C ATOM 1333 O ARG C 125 -71.417 -8.904 12.758 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.008 -11.592 13.257 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.162 -13.088 12.954 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.488 -13.868 14.238 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.096 -15.281 14.118 1.00 0.00 N ATOM 1338 CZ ARG C 125 -70.499 -16.075 13.110 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -71.458 -15.675 12.269 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -69.941 -17.275 12.938 1.00 0.00 N ATOM 0 H ARG C 125 -72.375 -11.306 12.113 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.355 -11.358 14.905 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.769 -11.054 12.339 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.174 -11.440 13.942 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.954 -13.237 12.220 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.243 -13.472 12.512 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.970 -13.415 15.083 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.556 -13.801 14.446 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.489 -15.678 14.835 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -71.892 -14.760 12.388 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -71.756 -16.285 11.508 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -69.207 -17.592 13.572 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -70.248 -17.875 12.173 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.082 -8.849 14.986 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.039 -7.391 15.058 1.00 0.00 C ATOM 1356 C ILE C 126 -69.777 -6.867 14.370 1.00 0.00 C ATOM 1357 O ILE C 126 -68.883 -7.640 14.019 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.102 -6.925 16.522 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -70.197 -7.803 17.400 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -72.546 -7.003 17.019 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.803 -7.048 18.669 1.00 0.00 C ATOM 0 H ILE C 126 -70.960 -9.318 15.884 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.906 -6.985 14.537 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.752 -5.895 16.584 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.716 -8.725 17.662 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -69.303 -8.087 16.844 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.592 -6.673 18.057 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.177 -6.360 16.405 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.900 -8.032 16.950 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.162 -7.680 19.284 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.266 -6.139 18.399 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.700 -6.786 19.230 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.712 -5.545 14.181 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.588 -4.899 13.523 1.00 0.00 C ATOM 1375 C GLY C 127 -67.254 -5.370 14.104 1.00 0.00 C ATOM 1376 O GLY C 127 -66.369 -5.785 13.356 1.00 0.00 O ATOM 0 H GLY C 127 -70.441 -4.899 14.483 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.617 -5.114 12.455 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.673 -3.818 13.633 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.107 -5.310 15.435 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.865 -5.713 16.084 1.00 0.00 C ATOM 1382 C LYS C 128 -65.549 -7.182 15.789 1.00 0.00 C ATOM 1383 O LYS C 128 -64.411 -7.506 15.470 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.943 -5.466 17.596 1.00 0.00 C ATOM 1385 CG LYS C 128 -64.687 -6.049 18.262 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.365 -5.306 19.560 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.124 -5.942 20.199 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.592 -5.116 21.296 1.00 0.00 N ATOM 0 H LYS C 128 -67.833 -4.987 16.075 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.055 -5.106 15.679 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -66.016 -4.398 17.800 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -66.838 -5.931 18.008 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.840 -7.108 18.472 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -63.841 -5.978 17.578 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.185 -4.250 19.356 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -65.211 -5.359 20.245 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.377 -6.932 20.579 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -62.354 -6.079 19.440 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.901 -5.668 21.843 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -62.128 -4.273 20.902 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.371 -4.823 21.919 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.549 -8.069 15.895 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.343 -9.493 15.645 1.00 0.00 C ATOM 1404 C GLN C 129 -65.759 -9.700 14.243 1.00 0.00 C ATOM 1405 O GLN C 129 -64.821 -10.478 14.068 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.668 -10.243 15.799 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.017 -10.407 17.283 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.277 -11.590 17.902 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -66.386 -11.405 18.721 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.653 -12.809 17.509 1.00 0.00 N ATOM 0 H GLN C 129 -67.504 -7.821 16.152 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.635 -9.889 16.373 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.463 -9.699 15.289 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.597 -11.222 15.325 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.762 -9.494 17.821 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -69.092 -10.551 17.392 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -68.401 -12.916 16.824 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -67.193 -13.634 17.894 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.306 -8.997 13.239 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.785 -9.085 11.879 1.00 0.00 C ATOM 1421 C CYS C 130 -64.373 -8.517 11.864 1.00 0.00 C ATOM 1422 O CYS C 130 -63.491 -9.035 11.181 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.684 -8.314 10.906 1.00 0.00 C ATOM 1424 SG CYS C 130 -68.378 -8.940 11.023 1.00 0.00 S ATOM 0 H CYS C 130 -67.102 -8.368 13.348 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.767 -10.127 11.559 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.662 -7.250 11.139 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.314 -8.425 9.887 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.896 -8.581 12.160 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.170 -7.443 12.632 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.887 -6.781 12.742 1.00 0.00 C ATOM 1432 C ARG C 131 -62.010 -7.503 13.782 1.00 0.00 C ATOM 1433 O ARG C 131 -61.265 -6.871 14.520 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.154 -5.310 13.124 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.956 -4.397 12.789 1.00 0.00 C ATOM 1436 CD ARG C 131 -61.070 -4.141 14.015 1.00 0.00 C ATOM 1437 NE ARG C 131 -59.774 -4.820 13.920 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.669 -4.233 13.430 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -58.774 -3.180 12.611 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -57.461 -4.705 13.761 1.00 0.00 N ATOM 0 H ARG C 131 -64.903 -7.013 13.195 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.342 -6.811 11.799 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -64.039 -4.954 12.597 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.371 -5.246 14.190 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.360 -4.855 12.000 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -62.322 -3.446 12.401 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.908 -3.069 14.125 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.589 -4.479 14.912 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.708 -5.786 14.242 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -59.694 -2.821 12.357 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -57.934 -2.736 12.240 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.381 -5.509 14.384 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -56.621 -4.261 13.390 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.100 -8.836 13.830 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.293 -9.641 14.739 1.00 0.00 C ATOM 1456 C GLU C 132 -60.855 -10.904 14.011 1.00 0.00 C ATOM 1457 O GLU C 132 -59.670 -11.229 14.007 1.00 0.00 O ATOM 1458 CB GLU C 132 -62.076 -9.957 16.019 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.873 -8.817 17.027 1.00 0.00 C ATOM 1460 CD GLU C 132 -62.646 -9.063 18.313 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.837 -9.420 18.204 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -62.028 -8.888 19.384 1.00 0.00 O ATOM 0 H GLU C 132 -62.731 -9.380 13.242 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.405 -9.088 15.044 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -63.136 -10.074 15.792 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.735 -10.901 16.445 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.812 -8.715 17.253 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.196 -7.876 16.582 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.804 -11.618 13.381 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.458 -12.802 12.604 1.00 0.00 C ATOM 1471 C ARG C 133 -60.511 -12.378 11.496 1.00 0.00 C ATOM 1472 O ARG C 133 -59.502 -13.034 11.248 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.717 -13.440 11.987 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.500 -14.957 11.794 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.531 -15.308 10.298 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.521 -16.767 10.078 1.00 0.00 N ATOM 1477 CZ ARG C 133 -61.476 -17.556 10.396 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -60.298 -17.022 10.751 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -61.616 -18.887 10.355 1.00 0.00 N ATOM 0 H ARG C 133 -62.799 -11.394 13.398 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.989 -13.540 13.255 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.577 -13.267 12.634 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.940 -12.971 11.028 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -61.544 -15.253 12.225 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -63.274 -15.513 12.322 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.423 -14.878 9.842 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.671 -14.859 9.801 1.00 0.00 H new ATOM 0 HE ARG C 133 -63.347 -17.200 9.664 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -60.186 -16.009 10.782 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -59.514 -17.629 10.990 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.510 -19.298 10.084 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -60.829 -19.490 10.594 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.856 -11.269 10.831 1.00 0.00 N ATOM 1494 CA TRP C 134 -60.085 -10.759 9.726 1.00 0.00 C ATOM 1495 C TRP C 134 -58.688 -10.375 10.165 1.00 0.00 C ATOM 1496 O TRP C 134 -57.707 -10.719 9.510 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.782 -9.550 9.140 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.226 -9.167 7.824 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.500 -8.080 7.555 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.333 -9.885 6.583 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.132 -8.054 6.232 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.628 -9.168 5.577 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.957 -11.080 6.207 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.539 -9.622 4.267 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.890 -11.545 4.893 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.181 -10.815 3.914 1.00 0.00 C ATOM 0 H TRP C 134 -61.680 -10.711 11.055 1.00 0.00 H new ATOM 0 HA TRP C 134 -60.003 -11.543 8.974 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.846 -9.762 9.035 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.690 -8.711 9.829 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.237 -7.323 8.279 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.574 -7.320 5.795 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.499 -11.652 6.946 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.982 -9.062 3.531 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.383 -12.468 4.624 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.134 -11.176 2.897 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.590 -9.656 11.272 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.311 -9.230 11.780 1.00 0.00 C ATOM 1519 C HIS C 135 -56.754 -10.326 12.678 1.00 0.00 C ATOM 1520 O HIS C 135 -56.490 -10.105 13.857 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.483 -7.892 12.492 1.00 0.00 C ATOM 1522 CG HIS C 135 -58.203 -6.889 11.619 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.559 -6.067 10.700 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -59.519 -6.572 11.487 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.501 -5.317 10.114 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -59.718 -5.579 10.549 1.00 0.00 N ATOM 0 H HIS C 135 -59.389 -9.358 11.832 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.589 -9.072 10.979 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.042 -8.039 13.416 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.505 -7.498 12.770 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -60.313 -7.041 12.049 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.286 -4.573 9.361 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -60.597 -5.150 10.261 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.584 -11.523 12.086 1.00 0.00 N ATOM 1535 CA ASN C 136 -56.050 -12.693 12.769 1.00 0.00 C ATOM 1536 C ASN C 136 -55.882 -13.823 11.743 1.00 0.00 C ATOM 1537 O ASN C 136 -56.726 -14.710 11.646 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.973 -13.111 13.924 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.209 -13.956 14.936 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.759 -13.449 15.961 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.058 -15.246 14.646 1.00 0.00 N ATOM 0 H ASN C 136 -56.819 -11.696 11.109 1.00 0.00 H new ATOM 0 HA ASN C 136 -55.078 -12.461 13.205 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.378 -12.225 14.413 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -57.820 -13.676 13.535 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -55.551 -15.857 15.287 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.449 -15.624 13.783 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.773 -13.769 10.982 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.437 -14.755 9.944 1.00 0.00 C ATOM 1550 C HIS C 137 -55.417 -14.674 8.770 1.00 0.00 C ATOM 1551 O HIS C 137 -55.933 -15.695 8.315 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.385 -16.176 10.523 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.261 -16.361 11.497 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.411 -16.165 12.859 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.949 -16.729 11.333 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -52.216 -16.418 13.420 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.275 -16.767 12.542 1.00 0.00 N ATOM 0 H HIS C 137 -54.078 -13.029 11.074 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.443 -14.514 9.567 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -55.330 -16.397 11.019 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.277 -16.892 9.709 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.498 -16.960 10.379 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -52.035 -16.345 14.482 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -50.299 -17.004 12.718 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.661 -13.454 8.282 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.530 -13.225 7.136 1.00 0.00 C ATOM 1567 C LEU C 138 -56.043 -11.975 6.409 1.00 0.00 C ATOM 1568 O LEU C 138 -55.295 -12.087 5.442 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.994 -13.077 7.596 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.764 -14.397 7.413 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.384 -14.790 8.739 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.889 -14.222 6.389 1.00 0.00 C ATOM 0 H LEU C 138 -55.260 -12.602 8.673 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.492 -14.074 6.454 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.022 -12.778 8.644 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.480 -12.286 7.026 1.00 0.00 H new ATOM 0 HG LEU C 138 -58.072 -15.163 7.063 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.933 -15.725 8.621 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.599 -14.921 9.483 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.067 -14.007 9.067 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.424 -15.165 6.271 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.580 -13.454 6.735 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.465 -13.923 5.430 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.461 -10.781 6.876 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.057 -9.510 6.262 1.00 0.00 C ATOM 1586 C ASN C 139 -56.296 -9.571 4.764 1.00 0.00 C ATOM 1587 O ASN C 139 -57.034 -10.440 4.357 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.601 -9.206 6.638 1.00 0.00 C ATOM 1589 CG ASN C 139 -54.240 -9.738 8.025 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.075 -9.437 9.015 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -53.226 -10.406 8.196 1.00 0.00 N flip ATOM 0 H ASN C 139 -57.080 -10.676 7.680 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.660 -8.684 6.639 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -53.936 -9.649 5.896 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.438 -8.129 6.610 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -52.613 -10.613 7.408 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -52.996 -10.754 9.127 1.00 0.00 H new ATOM 1598 N PRO C 140 -55.704 -8.658 3.924 1.00 0.00 N ATOM 1599 CA PRO C 140 -55.919 -8.679 2.490 1.00 0.00 C ATOM 1600 C PRO C 140 -55.380 -9.954 1.854 1.00 0.00 C ATOM 1601 O PRO C 140 -54.375 -9.948 1.142 1.00 0.00 O ATOM 1602 CB PRO C 140 -55.261 -7.407 1.934 1.00 0.00 C ATOM 1603 CG PRO C 140 -54.648 -6.673 3.128 1.00 0.00 C ATOM 1604 CD PRO C 140 -54.827 -7.579 4.344 1.00 0.00 C ATOM 0 HA PRO C 140 -56.982 -8.685 2.251 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -54.496 -7.656 1.199 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -55.996 -6.780 1.429 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -53.592 -6.465 2.953 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -55.140 -5.713 3.286 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.867 -7.968 4.683 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -55.261 -7.028 5.179 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.083 -11.042 2.130 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.779 -12.351 1.592 1.00 0.00 C ATOM 1614 C GLU C 141 -54.322 -12.698 1.869 1.00 0.00 C ATOM 1615 O GLU C 141 -53.653 -13.309 1.033 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.092 -12.383 0.094 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.572 -12.046 -0.138 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.991 -12.381 -1.568 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.081 -12.484 -2.419 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.213 -12.528 -1.778 1.00 0.00 O ATOM 0 H GLU C 141 -56.896 -11.035 2.746 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.400 -13.102 2.079 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.460 -11.668 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.866 -13.369 -0.313 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.190 -12.603 0.566 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.743 -10.987 0.056 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.838 -12.308 3.057 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.465 -12.613 3.486 1.00 0.00 C ATOM 1629 C VAL C 142 -52.203 -14.121 3.447 1.00 0.00 C ATOM 1630 O VAL C 142 -51.051 -14.558 3.474 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.212 -12.042 4.898 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.508 -13.094 5.980 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -50.753 -11.601 5.018 1.00 0.00 C ATOM 0 H VAL C 142 -54.379 -11.779 3.740 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.770 -12.140 2.793 1.00 0.00 H new ATOM 0 HB VAL C 142 -52.877 -11.191 5.045 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.322 -12.666 6.965 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.551 -13.404 5.911 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -51.862 -13.959 5.833 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -50.576 -11.198 6.015 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -50.099 -12.457 4.851 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -50.543 -10.833 4.274 1.00 0.00 H new ATOM 1643 N LYS C 143 -53.291 -14.892 3.380 1.00 0.00 N ATOM 1644 CA LYS C 143 -53.268 -16.352 3.324 1.00 0.00 C ATOM 1645 C LYS C 143 -52.188 -16.928 4.244 1.00 0.00 C ATOM 1646 O LYS C 143 -51.404 -17.772 3.823 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.114 -16.824 1.861 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.864 -16.219 1.199 1.00 0.00 C ATOM 1649 CD LYS C 143 -51.693 -16.780 -0.223 1.00 0.00 C ATOM 1650 CE LYS C 143 -52.880 -16.385 -1.120 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.098 -14.924 -1.133 1.00 0.00 N ATOM 0 H LYS C 143 -54.235 -14.507 3.363 1.00 0.00 H new ATOM 0 HA LYS C 143 -54.219 -16.734 3.695 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -53.050 -17.912 1.834 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -54.000 -16.542 1.292 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -51.953 -15.133 1.161 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -50.981 -16.446 1.796 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -50.765 -16.406 -0.656 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -51.610 -17.866 -0.181 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -52.699 -16.734 -2.137 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -53.783 -16.884 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -53.814 -14.686 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.428 -14.614 -0.197 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -52.206 -14.442 -1.363 1.00 0.00 H new ATOM 1665 N LYS C 144 -52.179 -16.449 5.511 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.249 -16.895 6.557 1.00 0.00 C ATOM 1667 C LYS C 144 -49.897 -17.337 5.966 1.00 0.00 C ATOM 1668 O LYS C 144 -49.651 -18.523 5.758 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.914 -18.004 7.393 1.00 0.00 C ATOM 1670 CG LYS C 144 -52.557 -19.081 6.499 1.00 0.00 C ATOM 1671 CD LYS C 144 -53.348 -20.069 7.370 1.00 0.00 C ATOM 1672 CE LYS C 144 -54.857 -19.854 7.177 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.288 -18.544 7.704 1.00 0.00 N ATOM 0 H LYS C 144 -52.830 -15.732 5.832 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.026 -16.056 7.216 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -51.170 -18.466 8.042 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -52.674 -17.566 8.040 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -53.218 -18.614 5.769 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -51.786 -19.611 5.939 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -53.082 -21.092 7.105 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.085 -19.932 8.419 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -55.102 -19.920 6.117 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -55.406 -20.649 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -56.256 -18.342 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -55.266 -18.564 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -54.646 -17.802 7.358 1.00 0.00 H new ATOM 1687 N THR C 145 -49.024 -16.358 5.701 1.00 0.00 N ATOM 1688 CA THR C 145 -47.720 -16.604 5.091 1.00 0.00 C ATOM 1689 C THR C 145 -46.714 -17.217 6.088 1.00 0.00 C ATOM 1690 O THR C 145 -45.559 -17.419 5.724 1.00 0.00 O ATOM 1691 CB THR C 145 -47.176 -15.274 4.538 1.00 0.00 C ATOM 1692 OG1 THR C 145 -48.249 -14.387 4.274 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.399 -15.526 3.246 1.00 0.00 C ATOM 0 H THR C 145 -49.205 -15.375 5.905 1.00 0.00 H new ATOM 0 HA THR C 145 -47.848 -17.329 4.287 1.00 0.00 H new ATOM 0 HB THR C 145 -46.512 -14.830 5.279 1.00 0.00 H new ATOM 0 HG1 THR C 145 -48.077 -13.905 3.439 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.017 -14.581 2.861 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.565 -16.199 3.448 1.00 0.00 H new ATOM 0 HG23 THR C 145 -47.060 -15.979 2.507 1.00 0.00 H new ATOM 1701 N SER C 146 -47.148 -17.507 7.332 1.00 0.00 N ATOM 1702 CA SER C 146 -46.280 -18.086 8.370 1.00 0.00 C ATOM 1703 C SER C 146 -44.997 -17.248 8.534 1.00 0.00 C ATOM 1704 O SER C 146 -44.986 -16.062 8.191 1.00 0.00 O ATOM 1705 CB SER C 146 -45.975 -19.558 8.042 1.00 0.00 C ATOM 1706 OG SER C 146 -44.977 -19.655 7.047 1.00 0.00 O ATOM 0 H SER C 146 -48.107 -17.346 7.641 1.00 0.00 H new ATOM 0 HA SER C 146 -46.800 -18.063 9.328 1.00 0.00 H new ATOM 0 HB2 SER C 146 -45.647 -20.076 8.944 1.00 0.00 H new ATOM 0 HB3 SER C 146 -46.883 -20.055 7.702 1.00 0.00 H new ATOM 0 HG SER C 146 -44.979 -18.841 6.501 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.917 -17.861 9.063 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.653 -17.159 9.282 1.00 0.00 C ATOM 1714 C TRP C 147 -41.474 -18.049 8.882 1.00 0.00 C ATOM 1715 O TRP C 147 -41.559 -19.274 8.944 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.578 -16.719 10.742 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.629 -15.716 11.082 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.877 -15.997 11.484 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.571 -14.262 10.997 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.614 -14.851 11.643 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.851 -13.736 11.356 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.578 -13.326 10.639 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.120 -12.363 11.360 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -42.853 -11.947 10.647 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.102 -11.467 11.007 1.00 0.00 C ATOM 0 H TRP C 147 -43.904 -18.842 9.344 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.601 -16.269 8.655 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.686 -17.590 11.388 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.594 -16.294 10.942 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.252 -16.994 11.659 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.591 -14.826 11.933 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.595 -13.673 10.356 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.100 -11.998 11.632 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.077 -11.250 10.368 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.291 -10.404 11.016 1.00 0.00 H new ATOM 1736 N THR C 148 -40.369 -17.415 8.467 1.00 0.00 N ATOM 1737 CA THR C 148 -39.167 -18.119 8.040 1.00 0.00 C ATOM 1738 C THR C 148 -37.988 -17.196 8.320 1.00 0.00 C ATOM 1739 O THR C 148 -38.204 -16.057 8.679 1.00 0.00 O ATOM 1740 CB THR C 148 -39.282 -18.461 6.542 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.539 -19.056 6.290 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.177 -19.438 6.127 1.00 0.00 C ATOM 0 H THR C 148 -40.290 -16.399 8.420 1.00 0.00 H new ATOM 0 HA THR C 148 -39.031 -19.058 8.576 1.00 0.00 H new ATOM 0 HB THR C 148 -39.179 -17.541 5.967 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.613 -19.272 5.337 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.274 -19.668 5.066 1.00 0.00 H new ATOM 0 HG22 THR C 148 -37.203 -18.986 6.312 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.267 -20.356 6.707 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.751 -17.670 8.164 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.579 -16.845 8.444 1.00 0.00 C ATOM 1752 C GLU C 149 -35.600 -15.517 7.651 1.00 0.00 C ATOM 1753 O GLU C 149 -34.841 -14.607 7.976 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.305 -17.647 8.144 1.00 0.00 C ATOM 1755 CG GLU C 149 -34.229 -18.015 6.655 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.854 -17.683 6.083 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.431 -16.519 6.263 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.256 -18.597 5.478 1.00 0.00 O ATOM 0 H GLU C 149 -36.537 -18.616 7.847 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.595 -16.576 9.500 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -33.428 -17.063 8.424 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.290 -18.554 8.748 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -34.433 -19.078 6.528 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.998 -17.474 6.103 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.465 -15.410 6.621 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.561 -14.205 5.797 1.00 0.00 C ATOM 1767 C GLU C 150 -37.540 -13.186 6.393 1.00 0.00 C ATOM 1768 O GLU C 150 -37.383 -11.988 6.169 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.006 -14.601 4.382 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.824 -15.180 3.588 1.00 0.00 C ATOM 1771 CD GLU C 150 -34.889 -14.080 3.074 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.358 -12.927 2.973 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -33.718 -14.418 2.791 1.00 0.00 O ATOM 0 H GLU C 150 -37.107 -16.153 6.346 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.580 -13.731 5.763 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.808 -15.337 4.439 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -37.408 -13.730 3.864 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -35.263 -15.867 4.221 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -36.201 -15.759 2.745 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.544 -13.653 7.142 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.542 -12.769 7.746 1.00 0.00 C ATOM 1782 C GLU C 151 -39.245 -12.606 9.243 1.00 0.00 C ATOM 1783 O GLU C 151 -39.461 -11.543 9.819 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.935 -13.364 7.507 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.993 -12.255 7.543 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.190 -11.639 6.164 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -41.437 -10.695 5.850 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.094 -12.127 5.451 1.00 0.00 O ATOM 0 H GLU C 151 -38.686 -14.643 7.344 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.505 -11.779 7.291 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.962 -13.872 6.543 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.155 -14.113 8.268 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.939 -12.662 7.901 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.690 -11.482 8.250 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.743 -13.673 9.860 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.389 -13.693 11.267 1.00 0.00 C ATOM 1797 C ASP C 152 -37.313 -12.656 11.553 1.00 0.00 C ATOM 1798 O ASP C 152 -37.291 -12.067 12.629 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.875 -15.093 11.617 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.328 -15.143 13.037 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.123 -14.850 13.193 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -38.123 -15.470 13.937 1.00 0.00 O ATOM 0 H ASP C 152 -38.570 -14.559 9.385 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.263 -13.454 11.872 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.683 -15.816 11.511 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.094 -15.382 10.914 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.416 -12.436 10.583 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.325 -11.491 10.750 1.00 0.00 C ATOM 1809 C ARG C 153 -35.890 -10.090 10.970 1.00 0.00 C ATOM 1810 O ARG C 153 -35.246 -9.251 11.602 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.405 -11.539 9.526 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.221 -11.396 8.235 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.276 -11.246 7.040 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.607 -12.519 6.736 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.138 -12.829 5.516 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.085 -11.898 4.557 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.726 -14.072 5.254 1.00 0.00 N ATOM 0 H ARG C 153 -36.432 -12.904 9.677 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.733 -11.759 11.625 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -33.667 -10.739 9.587 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.855 -12.480 9.513 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.859 -12.269 8.099 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.877 -10.528 8.303 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.837 -10.908 6.168 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.530 -10.481 7.255 1.00 0.00 H new ATOM 0 HE ARG C 153 -33.493 -13.199 7.487 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.401 -10.948 4.751 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.728 -12.138 3.632 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -32.767 -14.787 5.981 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.370 -14.307 4.327 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.097 -9.839 10.450 1.00 0.00 N ATOM 1832 CA ILE C 154 -37.747 -8.558 10.602 1.00 0.00 C ATOM 1833 C ILE C 154 -38.194 -8.396 12.041 1.00 0.00 C ATOM 1834 O ILE C 154 -38.005 -7.348 12.640 1.00 0.00 O ATOM 1835 CB ILE C 154 -38.969 -8.460 9.657 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -38.593 -8.899 8.223 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -39.453 -7.017 9.637 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -37.482 -8.007 7.652 1.00 0.00 C ATOM 0 H ILE C 154 -37.637 -10.521 9.918 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.045 -7.765 10.343 1.00 0.00 H new ATOM 0 HB ILE C 154 -39.756 -9.121 10.020 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.263 -9.938 8.231 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.472 -8.849 7.580 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -40.315 -6.931 8.975 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -39.738 -6.715 10.645 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -38.653 -6.370 9.277 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -37.235 -8.335 6.642 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.824 -6.973 7.624 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -36.597 -8.079 8.284 1.00 0.00 H new ATOM 1850 N ILE C 155 -38.789 -9.446 12.572 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.350 -9.449 13.907 1.00 0.00 C ATOM 1852 C ILE C 155 -38.256 -9.447 14.972 1.00 0.00 C ATOM 1853 O ILE C 155 -38.280 -8.601 15.862 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.283 -10.661 13.992 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.681 -10.229 13.569 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -40.346 -11.207 15.405 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.627 -9.450 12.249 1.00 0.00 C ATOM 0 H ILE C 155 -38.897 -10.333 12.081 1.00 0.00 H new ATOM 0 HA ILE C 155 -39.920 -8.541 14.102 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.900 -11.443 13.337 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.320 -11.105 13.455 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -42.127 -9.608 14.346 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.016 -12.066 15.433 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -39.349 -11.513 15.721 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -40.719 -10.434 16.077 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -42.635 -9.150 11.962 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -41.006 -8.563 12.375 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.202 -10.083 11.470 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.310 -10.376 14.887 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.203 -10.450 15.822 1.00 0.00 C ATOM 1871 C TYR C 156 -35.602 -9.061 16.069 1.00 0.00 C ATOM 1872 O TYR C 156 -35.341 -8.700 17.210 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.146 -11.401 15.251 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.038 -11.725 16.230 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -32.957 -10.839 16.394 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -34.090 -12.912 16.980 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -31.935 -11.138 17.306 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -33.066 -13.213 17.894 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.990 -12.325 18.058 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.996 -12.614 18.948 1.00 0.00 O ATOM 0 H TYR C 156 -37.293 -11.097 14.166 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.560 -10.826 16.781 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.630 -12.327 14.942 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.712 -10.955 14.356 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -32.915 -9.927 15.816 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -34.918 -13.594 16.854 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -31.106 -10.457 17.431 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -33.106 -14.126 18.470 1.00 0.00 H new ATOM 0 HH TYR C 156 -31.187 -13.470 19.385 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.384 -8.283 14.997 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.775 -6.961 15.109 1.00 0.00 C ATOM 1892 C GLN C 157 -35.821 -5.898 15.448 1.00 0.00 C ATOM 1893 O GLN C 157 -35.556 -5.011 16.258 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.073 -6.626 13.786 1.00 0.00 C ATOM 1895 CG GLN C 157 -32.901 -5.669 14.040 1.00 0.00 C ATOM 1896 CD GLN C 157 -31.822 -6.320 14.900 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.372 -5.734 15.880 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -31.409 -7.532 14.534 1.00 0.00 N ATOM 0 H GLN C 157 -35.623 -8.553 14.043 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.047 -6.970 15.920 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -33.711 -7.540 13.315 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.782 -6.170 13.094 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.471 -5.359 13.088 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.266 -4.768 14.533 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -31.812 -7.981 13.712 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -30.690 -8.011 15.076 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.000 -5.974 14.830 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.058 -5.002 15.079 1.00 0.00 C ATOM 1909 C ALA C 158 -38.449 -5.016 16.553 1.00 0.00 C ATOM 1910 O ALA C 158 -38.381 -3.992 17.211 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.265 -5.307 14.195 1.00 0.00 C ATOM 0 H ALA C 158 -37.244 -6.699 14.155 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.692 -4.005 14.832 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.051 -4.576 14.387 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -38.970 -5.256 13.147 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.637 -6.307 14.419 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.862 -6.177 17.071 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.281 -6.299 18.462 1.00 0.00 C ATOM 1919 C HIS C 159 -38.195 -5.786 19.416 1.00 0.00 C ATOM 1920 O HIS C 159 -38.507 -5.163 20.422 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.606 -7.761 18.776 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.946 -7.960 20.225 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.980 -8.171 21.204 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.136 -7.970 20.895 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.639 -8.296 22.376 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.960 -8.183 22.257 1.00 0.00 N ATOM 0 H HIS C 159 -38.913 -7.047 16.541 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.172 -5.688 18.606 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.443 -8.088 18.159 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.753 -8.387 18.514 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.097 -7.829 20.424 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.142 -8.471 23.319 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.670 -8.239 22.987 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.923 -6.050 19.100 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.814 -5.630 19.951 1.00 0.00 C ATOM 1936 C LYS C 160 -35.773 -4.096 20.102 1.00 0.00 C ATOM 1937 O LYS C 160 -35.119 -3.596 21.016 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.497 -6.146 19.354 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.319 -7.636 19.677 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.679 -7.809 21.057 1.00 0.00 C ATOM 1941 CE LYS C 160 -33.594 -9.303 21.387 1.00 0.00 C ATOM 1942 NZ LYS C 160 -32.862 -9.534 22.644 1.00 0.00 N ATOM 0 H LYS C 160 -36.640 -6.553 18.259 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.956 -6.052 20.946 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.495 -5.997 18.274 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.659 -5.576 19.755 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -35.286 -8.138 19.652 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.695 -8.107 18.918 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.684 -7.364 21.068 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -34.269 -7.290 21.813 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -34.599 -9.717 21.468 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.097 -9.830 20.572 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -33.062 -10.494 22.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -31.841 -9.432 22.475 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -33.166 -8.839 23.355 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.461 -3.357 19.214 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.467 -1.892 19.253 1.00 0.00 C ATOM 1958 C ARG C 161 -37.871 -1.337 19.545 1.00 0.00 C ATOM 1959 O ARG C 161 -38.004 -0.300 20.195 1.00 0.00 O ATOM 1960 CB ARG C 161 -35.969 -1.369 17.903 1.00 0.00 C ATOM 1961 CG ARG C 161 -34.500 -1.758 17.696 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.098 -1.495 16.242 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.749 -2.456 15.339 1.00 0.00 N ATOM 1964 CZ ARG C 161 -34.763 -2.315 14.002 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -34.121 -1.291 13.425 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -35.423 -3.201 13.245 1.00 0.00 N ATOM 0 H ARG C 161 -37.020 -3.756 18.460 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.813 -1.559 20.059 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.579 -1.779 17.098 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.075 -0.285 17.863 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -33.863 -1.184 18.369 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.354 -2.810 17.939 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -34.376 -0.479 15.961 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -33.015 -1.569 16.140 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.212 -3.268 15.747 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.619 -0.615 14.000 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -34.134 -1.188 12.410 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -35.914 -3.981 13.683 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -35.435 -3.096 12.230 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.912 -2.024 19.060 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.291 -1.573 19.212 1.00 0.00 C ATOM 1982 C LEU C 162 -40.941 -2.185 20.452 1.00 0.00 C ATOM 1983 O LEU C 162 -41.740 -1.517 21.109 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.047 -1.876 17.915 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.578 -0.872 16.835 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -39.747 -1.579 15.762 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.783 -0.211 16.187 1.00 0.00 C ATOM 0 H LEU C 162 -38.818 -2.904 18.554 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.322 -0.496 19.378 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.853 -2.899 17.592 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.122 -1.790 18.073 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.959 -0.115 17.316 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -39.428 -0.854 15.013 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.871 -2.035 16.222 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -40.350 -2.352 15.285 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.446 0.495 15.428 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.410 -0.972 15.722 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.359 0.319 16.945 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.603 -3.430 20.781 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.107 -4.069 21.972 1.00 0.00 C ATOM 2001 C GLY C 163 -42.505 -4.562 21.710 1.00 0.00 C ATOM 2002 O GLY C 163 -42.681 -5.659 21.203 1.00 0.00 O ATOM 0 H GLY C 163 -39.975 -4.012 20.227 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.462 -4.900 22.255 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.106 -3.366 22.805 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.501 -3.751 22.052 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.872 -4.127 21.841 1.00 0.00 C ATOM 2008 C ASN C 164 -45.603 -3.088 20.995 1.00 0.00 C ATOM 2009 O ASN C 164 -46.806 -2.900 21.167 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.567 -4.331 23.191 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.554 -3.064 24.046 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.951 -2.057 23.677 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.224 -3.117 25.198 1.00 0.00 N ATOM 0 H ASN C 164 -43.372 -2.832 22.476 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.897 -5.067 21.290 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.598 -4.643 23.023 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.074 -5.138 23.733 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.250 -2.302 25.811 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.711 -3.972 25.466 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.891 -2.418 20.075 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.515 -1.466 19.184 1.00 0.00 C ATOM 2022 C ARG C 165 -45.786 -2.199 17.884 1.00 0.00 C ATOM 2023 O ARG C 165 -45.267 -1.835 16.834 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.611 -0.250 18.971 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.614 0.634 20.218 1.00 0.00 C ATOM 2026 CD ARG C 165 -43.748 1.870 19.965 1.00 0.00 C ATOM 2027 NE ARG C 165 -42.318 1.519 19.966 1.00 0.00 N ATOM 2028 CZ ARG C 165 -41.367 2.252 19.347 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -41.698 3.194 18.449 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -40.075 2.037 19.631 1.00 0.00 N ATOM 0 H ARG C 165 -43.886 -2.528 19.940 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.446 -1.083 19.603 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.595 -0.577 18.751 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.956 0.322 18.110 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.633 0.934 20.463 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -44.232 0.077 21.073 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -44.016 2.317 19.008 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -43.943 2.619 20.732 1.00 0.00 H new ATOM 0 HE ARG C 165 -42.029 0.676 20.462 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -42.679 3.364 18.226 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -40.969 3.740 17.990 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -39.814 1.323 20.311 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -39.352 2.587 19.167 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.610 -3.246 17.976 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.978 -4.074 16.838 1.00 0.00 C ATOM 2046 C TRP C 166 -47.573 -3.204 15.743 1.00 0.00 C ATOM 2047 O TRP C 166 -47.535 -3.562 14.572 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.981 -5.132 17.301 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.665 -5.714 18.639 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.320 -5.454 19.778 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.594 -6.622 19.009 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.740 -6.113 20.838 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.654 -6.854 20.414 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.566 -7.263 18.299 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.735 -7.676 21.077 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.644 -8.106 18.952 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.731 -8.314 20.338 1.00 0.00 C ATOM 0 H TRP C 166 -47.041 -3.540 18.852 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.097 -4.573 16.434 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.976 -4.687 17.334 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.015 -5.935 16.564 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.186 -4.814 19.854 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -48.067 -6.061 21.803 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.480 -7.107 17.234 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.800 -7.816 22.146 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.867 -8.594 18.383 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.025 -8.965 20.833 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.122 -2.052 16.139 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.722 -1.120 15.199 1.00 0.00 C ATOM 2070 C ALA C 167 -47.636 -0.544 14.293 1.00 0.00 C ATOM 2071 O ALA C 167 -47.867 -0.314 13.107 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.426 0.001 15.967 1.00 0.00 C ATOM 0 H ALA C 167 -48.160 -1.747 17.112 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.457 -1.639 14.584 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.875 0.699 15.261 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.204 -0.425 16.601 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.701 0.528 16.587 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.448 -0.310 14.861 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.334 0.246 14.130 1.00 0.00 C ATOM 2080 C GLU C 168 -44.575 -0.870 13.423 1.00 0.00 C ATOM 2081 O GLU C 168 -44.214 -0.719 12.263 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.433 1.010 15.088 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.127 2.298 15.542 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.152 3.466 15.522 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.967 4.024 14.415 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -43.611 3.772 16.608 1.00 0.00 O ATOM 0 H GLU C 168 -46.245 -0.505 15.841 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.694 0.941 13.371 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.198 0.389 15.953 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.488 1.248 14.600 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.973 2.512 14.888 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -45.526 2.168 16.548 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.333 -1.994 14.116 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.670 -3.135 13.498 1.00 0.00 C ATOM 2095 C ILE C 169 -44.412 -3.490 12.211 1.00 0.00 C ATOM 2096 O ILE C 169 -43.801 -3.620 11.154 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.664 -4.333 14.460 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.896 -3.978 15.739 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.994 -5.533 13.775 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.118 -5.053 16.801 1.00 0.00 C ATOM 0 H ILE C 169 -44.587 -2.129 15.095 1.00 0.00 H new ATOM 0 HA ILE C 169 -42.635 -2.882 13.269 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.691 -4.586 14.722 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.832 -3.887 15.520 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.228 -3.010 16.115 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.989 -6.384 14.456 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.548 -5.793 12.873 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.969 -5.275 13.509 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.568 -4.791 17.705 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.181 -5.123 17.031 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.763 -6.013 16.426 1.00 0.00 H new ATOM 2112 N ALA C 170 -45.736 -3.639 12.320 1.00 0.00 N ATOM 2113 CA ALA C 170 -46.592 -3.955 11.182 1.00 0.00 C ATOM 2114 C ALA C 170 -46.471 -2.870 10.110 1.00 0.00 C ATOM 2115 O ALA C 170 -46.373 -3.178 8.925 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.035 -4.078 11.667 1.00 0.00 C ATOM 0 H ALA C 170 -46.240 -3.543 13.201 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.280 -4.900 10.738 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -48.684 -4.314 10.823 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.103 -4.872 12.410 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.350 -3.135 12.114 1.00 0.00 H new ATOM 2122 N LYS C 171 -46.476 -1.595 10.528 1.00 0.00 N ATOM 2123 CA LYS C 171 -46.351 -0.473 9.605 1.00 0.00 C ATOM 2124 C LYS C 171 -45.023 -0.570 8.835 1.00 0.00 C ATOM 2125 O LYS C 171 -44.963 -0.211 7.662 1.00 0.00 O ATOM 2126 CB LYS C 171 -46.449 0.838 10.404 1.00 0.00 C ATOM 2127 CG LYS C 171 -46.094 2.040 9.524 1.00 0.00 C ATOM 2128 CD LYS C 171 -46.643 3.337 10.147 1.00 0.00 C ATOM 2129 CE LYS C 171 -46.256 3.452 11.632 1.00 0.00 C ATOM 2130 NZ LYS C 171 -44.795 3.386 11.832 1.00 0.00 N ATOM 0 H LYS C 171 -46.566 -1.322 11.507 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.156 -0.495 8.870 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.459 0.955 10.797 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -45.777 0.798 11.261 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -45.012 2.111 9.413 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -46.509 1.904 8.525 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -46.256 4.197 9.601 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -47.728 3.359 10.049 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -46.634 4.392 12.033 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -46.735 2.650 12.194 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -44.551 3.810 12.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -44.487 2.393 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -44.316 3.909 11.071 1.00 0.00 H new ATOM 2144 N LEU C 172 -43.968 -1.059 9.503 1.00 0.00 N ATOM 2145 CA LEU C 172 -42.652 -1.215 8.885 1.00 0.00 C ATOM 2146 C LEU C 172 -42.534 -2.599 8.222 1.00 0.00 C ATOM 2147 O LEU C 172 -41.463 -2.956 7.736 1.00 0.00 O ATOM 2148 CB LEU C 172 -41.561 -1.042 9.963 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.074 0.420 10.047 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.227 0.768 8.816 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.258 1.383 10.151 1.00 0.00 C ATOM 0 H LEU C 172 -44.006 -1.354 10.479 1.00 0.00 H new ATOM 0 HA LEU C 172 -42.522 -0.455 8.114 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -41.953 -1.352 10.932 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -40.718 -1.695 9.737 1.00 0.00 H new ATOM 0 HG LEU C 172 -40.463 0.523 10.944 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -39.889 1.802 8.887 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -39.362 0.106 8.771 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.827 0.643 7.915 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -41.890 2.407 10.209 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -42.893 1.275 9.272 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.836 1.154 11.046 1.00 0.00 H new ATOM 2163 N LEU C 173 -43.634 -3.369 8.203 1.00 0.00 N ATOM 2164 CA LEU C 173 -43.649 -4.699 7.608 1.00 0.00 C ATOM 2165 C LEU C 173 -44.874 -4.830 6.692 1.00 0.00 C ATOM 2166 O LEU C 173 -45.878 -5.428 7.080 1.00 0.00 O ATOM 2167 CB LEU C 173 -43.679 -5.740 8.742 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.680 -7.181 8.193 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.630 -7.351 7.091 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.368 -8.149 9.335 1.00 0.00 C ATOM 0 H LEU C 173 -44.529 -3.082 8.599 1.00 0.00 H new ATOM 0 HA LEU C 173 -42.758 -4.866 7.003 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -42.814 -5.598 9.390 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -44.566 -5.584 9.356 1.00 0.00 H new ATOM 0 HG LEU C 173 -44.662 -7.391 7.770 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.653 -8.376 6.722 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -42.848 -6.666 6.272 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -41.641 -7.132 7.494 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.367 -9.171 8.956 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -42.389 -7.916 9.752 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.126 -8.051 10.112 1.00 0.00 H new ATOM 2182 N PRO C 174 -44.796 -4.265 5.466 1.00 0.00 N ATOM 2183 CA PRO C 174 -45.883 -4.315 4.512 1.00 0.00 C ATOM 2184 C PRO C 174 -46.093 -5.752 4.023 1.00 0.00 C ATOM 2185 O PRO C 174 -45.528 -6.161 3.009 1.00 0.00 O ATOM 2186 CB PRO C 174 -45.474 -3.374 3.371 1.00 0.00 C ATOM 2187 CG PRO C 174 -43.996 -3.033 3.591 1.00 0.00 C ATOM 2188 CD PRO C 174 -43.630 -3.552 4.984 1.00 0.00 C ATOM 0 HA PRO C 174 -46.832 -4.002 4.947 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -45.621 -3.853 2.403 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.085 -2.471 3.376 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -43.373 -3.499 2.828 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -43.832 -1.958 3.523 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -42.762 -4.210 4.939 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -43.373 -2.729 5.651 1.00 0.00 H new ATOM 2196 N GLY C 175 -46.908 -6.514 4.755 1.00 0.00 N ATOM 2197 CA GLY C 175 -47.200 -7.890 4.409 1.00 0.00 C ATOM 2198 C GLY C 175 -47.878 -8.577 5.585 1.00 0.00 C ATOM 2199 O GLY C 175 -48.977 -9.111 5.443 1.00 0.00 O ATOM 0 H GLY C 175 -47.378 -6.188 5.599 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -47.846 -7.926 3.532 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -46.280 -8.414 4.149 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.217 -8.560 6.747 1.00 0.00 N ATOM 2204 CA ARG C 176 -47.748 -9.171 7.958 1.00 0.00 C ATOM 2205 C ARG C 176 -48.350 -8.076 8.839 1.00 0.00 C ATOM 2206 O ARG C 176 -47.625 -7.266 9.415 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.626 -9.919 8.693 1.00 0.00 C ATOM 2208 CG ARG C 176 -46.547 -11.381 8.213 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.907 -11.469 6.822 1.00 0.00 C ATOM 2210 NE ARG C 176 -46.922 -11.389 5.762 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.633 -11.527 4.456 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.383 -11.803 4.063 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -47.602 -11.382 3.543 1.00 0.00 N ATOM 0 H ARG C 176 -46.303 -8.123 6.869 1.00 0.00 H new ATOM 0 HA ARG C 176 -48.527 -9.892 7.710 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -45.673 -9.420 8.517 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.806 -9.892 9.768 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -45.966 -11.970 8.923 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.547 -11.813 8.185 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.185 -10.661 6.699 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.356 -12.405 6.731 1.00 0.00 H new ATOM 0 HE ARG C 176 -47.892 -11.221 6.030 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -44.642 -11.910 4.756 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -45.171 -11.906 3.071 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -48.554 -11.168 3.839 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.388 -11.486 2.551 1.00 0.00 H new ATOM 2227 N THR C 177 -49.684 -8.060 8.934 1.00 0.00 N ATOM 2228 CA THR C 177 -50.411 -7.065 9.717 1.00 0.00 C ATOM 2229 C THR C 177 -50.134 -7.264 11.214 1.00 0.00 C ATOM 2230 O THR C 177 -49.591 -8.292 11.614 1.00 0.00 O ATOM 2231 CB THR C 177 -51.912 -7.210 9.403 1.00 0.00 C ATOM 2232 OG1 THR C 177 -52.099 -7.208 8.002 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.706 -6.048 10.010 1.00 0.00 C ATOM 0 H THR C 177 -50.287 -8.738 8.469 1.00 0.00 H new ATOM 0 HA THR C 177 -50.082 -6.059 9.456 1.00 0.00 H new ATOM 0 HB THR C 177 -52.268 -8.147 9.832 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.030 -6.982 7.797 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.764 -6.169 9.777 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.571 -6.041 11.092 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.348 -5.106 9.594 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.511 -6.262 12.035 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.341 -6.302 13.490 1.00 0.00 C ATOM 2243 C ASP C 178 -50.640 -7.696 14.031 1.00 0.00 C ATOM 2244 O ASP C 178 -49.812 -8.284 14.710 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.281 -5.263 14.127 1.00 0.00 C ATOM 2246 CG ASP C 178 -51.787 -5.724 15.496 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -50.968 -5.725 16.434 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -52.988 -6.069 15.574 1.00 0.00 O ATOM 0 H ASP C 178 -50.943 -5.401 11.699 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.307 -6.065 13.741 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -50.756 -4.314 14.234 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -52.129 -5.086 13.466 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.827 -8.211 13.734 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.259 -9.505 14.230 1.00 0.00 C ATOM 2255 C ASN C 179 -51.269 -10.619 13.878 1.00 0.00 C ATOM 2256 O ASN C 179 -50.998 -11.472 14.716 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.647 -9.812 13.677 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.667 -9.787 12.150 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.308 -10.904 11.517 1.00 0.00 O flip ATOM 2260 ND2 ASN C 179 -54.008 -8.771 11.556 1.00 0.00 N flip ATOM 0 H ASN C 179 -52.514 -7.742 13.143 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.299 -9.462 15.318 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.970 -10.792 14.029 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -54.361 -9.084 14.062 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.275 -7.938 12.081 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.025 -8.758 10.536 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.731 -10.624 12.653 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.812 -11.671 12.224 1.00 0.00 C ATOM 2269 C ALA C 180 -48.593 -11.706 13.130 1.00 0.00 C ATOM 2270 O ALA C 180 -48.309 -12.723 13.757 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.377 -11.428 10.774 1.00 0.00 C ATOM 0 H ALA C 180 -50.919 -9.913 11.946 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.324 -12.631 12.286 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.691 -12.216 10.463 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.253 -11.433 10.126 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -48.878 -10.462 10.701 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.876 -10.587 13.188 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.648 -10.492 13.955 1.00 0.00 C ATOM 2279 C ILE C 181 -46.925 -10.577 15.466 1.00 0.00 C ATOM 2280 O ILE C 181 -46.112 -11.128 16.209 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.918 -9.204 13.532 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.501 -9.184 14.112 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.697 -7.953 13.944 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.446 -8.471 15.459 1.00 0.00 C ATOM 0 H ILE C 181 -48.133 -9.726 12.705 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.995 -11.339 13.744 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.850 -9.197 12.444 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.142 -10.207 14.228 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.829 -8.688 13.411 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.151 -7.064 13.629 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.679 -7.963 13.470 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.817 -7.940 15.027 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.423 -8.480 15.834 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.779 -7.440 15.339 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -45.097 -8.982 16.168 1.00 0.00 H new ATOM 2296 N LYS C 182 -48.058 -10.042 15.921 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.418 -10.073 17.332 1.00 0.00 C ATOM 2298 C LYS C 182 -48.661 -11.517 17.782 1.00 0.00 C ATOM 2299 O LYS C 182 -48.017 -11.995 18.718 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.673 -9.224 17.543 1.00 0.00 C ATOM 2301 CG LYS C 182 -50.003 -9.136 19.036 1.00 0.00 C ATOM 2302 CD LYS C 182 -51.308 -8.359 19.236 1.00 0.00 C ATOM 2303 CE LYS C 182 -52.473 -9.123 18.591 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.729 -8.883 19.318 1.00 0.00 N ATOM 0 H LYS C 182 -48.744 -9.579 15.325 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.603 -9.665 17.930 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.518 -8.224 17.137 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.512 -9.661 17.002 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.098 -10.137 19.456 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.190 -8.642 19.569 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.498 -8.218 20.300 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.223 -7.367 18.793 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.585 -8.812 17.552 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -52.252 -10.190 18.583 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -54.529 -9.238 18.756 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -53.701 -9.379 20.232 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.846 -7.863 19.481 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.592 -12.213 17.108 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.906 -13.600 17.433 1.00 0.00 C ATOM 2320 C ASN C 183 -48.658 -14.458 17.265 1.00 0.00 C ATOM 2321 O ASN C 183 -48.461 -15.428 17.991 1.00 0.00 O ATOM 2322 CB ASN C 183 -51.023 -14.121 16.520 1.00 0.00 C ATOM 2323 CG ASN C 183 -52.398 -13.672 17.004 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -53.080 -14.413 17.700 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.804 -12.458 16.635 1.00 0.00 N ATOM 0 H ASN C 183 -50.137 -11.830 16.335 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.247 -13.654 18.467 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.860 -13.763 15.503 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.987 -15.210 16.484 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.716 -12.113 16.933 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.203 -11.874 16.054 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.818 -14.091 16.299 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.602 -14.823 16.007 1.00 0.00 C ATOM 2334 C HIS C 184 -45.623 -14.753 17.167 1.00 0.00 C ATOM 2335 O HIS C 184 -45.285 -15.778 17.738 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.969 -14.238 14.743 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.521 -14.614 14.568 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.080 -15.930 14.453 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.385 -13.853 14.483 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.738 -15.876 14.310 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.254 -14.634 14.322 1.00 0.00 N ATOM 0 H HIS C 184 -47.967 -13.278 15.701 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.848 -15.873 15.851 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.532 -14.577 13.874 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.053 -13.152 14.773 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.658 -16.770 14.473 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.374 -12.774 14.535 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.118 -16.753 14.197 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.165 -13.543 17.506 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.143 -13.355 18.515 1.00 0.00 C ATOM 2351 C TRP C 185 -44.401 -14.185 19.756 1.00 0.00 C ATOM 2352 O TRP C 185 -43.616 -15.060 20.096 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.072 -11.885 18.907 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.985 -11.610 19.885 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.124 -11.434 21.199 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.572 -11.532 19.630 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.899 -11.250 21.800 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.887 -11.291 20.853 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.805 -11.658 18.477 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.492 -11.161 20.911 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.403 -11.520 18.516 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.748 -11.264 19.721 1.00 0.00 C ATOM 0 H TRP C 185 -45.497 -12.676 17.084 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.198 -13.683 18.082 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.914 -11.281 18.014 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.027 -11.579 19.334 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.069 -11.436 21.721 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.756 -11.104 22.799 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.292 -11.865 17.536 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.996 -10.985 21.854 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.831 -11.613 17.605 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.675 -11.145 19.740 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.501 -13.896 20.426 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.835 -14.542 21.692 1.00 0.00 C ATOM 2375 C ASN C 186 -45.930 -16.065 21.551 1.00 0.00 C ATOM 2376 O ASN C 186 -45.692 -16.782 22.522 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.143 -13.957 22.246 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.360 -14.650 21.648 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.876 -15.608 22.219 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.818 -14.171 20.500 1.00 0.00 N ATOM 0 H ASN C 186 -46.189 -13.210 20.114 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.028 -14.341 22.397 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.159 -14.062 23.331 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.187 -12.890 22.028 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.630 -14.600 20.056 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.359 -13.373 20.061 1.00 0.00 H new ATOM 2387 N SER C 187 -46.279 -16.562 20.356 1.00 0.00 N ATOM 2388 CA SER C 187 -46.431 -17.999 20.138 1.00 0.00 C ATOM 2389 C SER C 187 -45.127 -18.634 19.636 1.00 0.00 C ATOM 2390 O SER C 187 -45.074 -19.852 19.471 1.00 0.00 O ATOM 2391 CB SER C 187 -47.564 -18.241 19.137 1.00 0.00 C ATOM 2392 OG SER C 187 -47.169 -17.818 17.853 1.00 0.00 O ATOM 0 H SER C 187 -46.460 -15.989 19.532 1.00 0.00 H new ATOM 0 HA SER C 187 -46.676 -18.470 21.090 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.823 -19.300 19.117 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.458 -17.700 19.448 1.00 0.00 H new ATOM 0 HG SER C 187 -47.541 -16.929 17.673 1.00 0.00 H new ATOM 2398 N THR C 188 -44.079 -17.825 19.394 1.00 0.00 N ATOM 2399 CA THR C 188 -42.805 -18.342 18.897 1.00 0.00 C ATOM 2400 C THR C 188 -41.645 -17.818 19.736 1.00 0.00 C ATOM 2401 O THR C 188 -41.060 -18.561 20.525 1.00 0.00 O ATOM 2402 CB THR C 188 -42.629 -17.946 17.428 1.00 0.00 C ATOM 2403 OG1 THR C 188 -42.696 -16.541 17.294 1.00 0.00 O ATOM 2404 CG2 THR C 188 -43.728 -18.588 16.588 1.00 0.00 C ATOM 0 H THR C 188 -44.096 -16.815 19.536 1.00 0.00 H new ATOM 0 HA THR C 188 -42.810 -19.429 18.975 1.00 0.00 H new ATOM 0 HB THR C 188 -41.655 -18.293 17.082 1.00 0.00 H new ATOM 0 HG1 THR C 188 -43.625 -16.246 17.400 1.00 0.00 H new ATOM 0 HG21 THR C 188 -43.600 -18.304 15.543 1.00 0.00 H new ATOM 0 HG22 THR C 188 -43.669 -19.673 16.679 1.00 0.00 H new ATOM 0 HG23 THR C 188 -44.701 -18.247 16.940 1.00 0.00 H new ATOM 2412 N MET C 189 -41.303 -16.538 19.560 1.00 0.00 N ATOM 2413 CA MET C 189 -40.178 -15.937 20.252 1.00 0.00 C ATOM 2414 C MET C 189 -40.519 -15.660 21.726 1.00 0.00 C ATOM 2415 O MET C 189 -39.619 -15.437 22.535 1.00 0.00 O ATOM 2416 CB MET C 189 -39.770 -14.644 19.545 1.00 0.00 C ATOM 2417 CG MET C 189 -38.547 -14.905 18.662 1.00 0.00 C ATOM 2418 SD MET C 189 -38.827 -16.107 17.340 1.00 0.00 S ATOM 2419 CE MET C 189 -39.858 -15.098 16.253 1.00 0.00 C ATOM 0 H MET C 189 -41.799 -15.900 18.937 1.00 0.00 H new ATOM 0 HA MET C 189 -39.343 -16.637 20.230 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.596 -14.273 18.939 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.542 -13.872 20.280 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.226 -13.963 18.218 1.00 0.00 H new ATOM 0 HG3 MET C 189 -37.728 -15.257 19.290 1.00 0.00 H new ATOM 0 HE1 MET C 189 -40.075 -15.652 15.340 1.00 0.00 H new ATOM 0 HE2 MET C 189 -40.792 -14.855 16.760 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.331 -14.178 16.003 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.819 -15.673 22.059 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.319 -15.422 23.410 1.00 0.00 C ATOM 2431 C ARG C 190 -42.060 -13.968 23.826 1.00 0.00 C ATOM 2432 O ARG C 190 -42.888 -13.109 23.555 1.00 0.00 O ATOM 2433 CB ARG C 190 -41.718 -16.417 24.411 1.00 0.00 C ATOM 2434 CG ARG C 190 -42.335 -16.165 25.788 1.00 0.00 C ATOM 2435 CD ARG C 190 -41.805 -17.190 26.788 1.00 0.00 C ATOM 2436 NE ARG C 190 -42.480 -17.054 28.085 1.00 0.00 N ATOM 2437 CZ ARG C 190 -42.247 -17.876 29.123 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -41.342 -18.858 29.016 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -42.924 -17.713 30.268 1.00 0.00 N ATOM 0 H ARG C 190 -42.560 -15.862 21.383 1.00 0.00 H new ATOM 0 HA ARG C 190 -43.398 -15.574 23.410 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.915 -17.440 24.091 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.635 -16.300 24.456 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -42.095 -15.157 26.125 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -43.421 -16.231 25.727 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -41.957 -18.197 26.398 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -40.731 -17.057 26.917 1.00 0.00 H new ATOM 0 HE ARG C 190 -43.157 -16.301 28.204 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -40.827 -18.984 28.145 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -41.168 -19.480 29.806 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -43.614 -16.967 30.351 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -42.749 -18.335 31.057 1.00 0.00 H new ATOM 2453 N ARG C 191 -40.920 -13.699 24.487 1.00 0.00 N ATOM 2454 CA ARG C 191 -40.584 -12.358 24.960 1.00 0.00 C ATOM 2455 C ARG C 191 -39.094 -12.279 25.270 1.00 0.00 C ATOM 2456 O ARG C 191 -38.560 -13.136 25.972 1.00 0.00 O ATOM 2457 CB ARG C 191 -41.400 -12.017 26.226 1.00 0.00 C ATOM 2458 CG ARG C 191 -42.775 -11.437 25.849 1.00 0.00 C ATOM 2459 CD ARG C 191 -43.275 -10.519 26.969 1.00 0.00 C ATOM 2460 NE ARG C 191 -44.501 -9.808 26.564 1.00 0.00 N ATOM 2461 CZ ARG C 191 -45.743 -10.301 26.733 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -45.934 -11.529 27.229 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -46.804 -9.562 26.404 1.00 0.00 N ATOM 0 H ARG C 191 -40.215 -14.404 24.704 1.00 0.00 H new ATOM 0 HA ARG C 191 -40.829 -11.638 24.179 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -41.532 -12.914 26.832 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -40.852 -11.299 26.835 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -42.701 -10.880 24.915 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -43.488 -12.245 25.683 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -43.471 -11.107 27.865 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -42.500 -9.797 27.225 1.00 0.00 H new ATOM 0 HE ARG C 191 -44.403 -8.890 26.131 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -45.133 -12.106 27.485 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -46.881 -11.888 27.351 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -46.674 -8.624 26.025 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -47.745 -9.935 26.532 1.00 0.00 H new ATOM 2477 N LYS C 192 -38.435 -11.237 24.742 1.00 0.00 N ATOM 2478 CA LYS C 192 -37.013 -10.996 24.967 1.00 0.00 C ATOM 2479 C LYS C 192 -36.189 -12.209 24.536 1.00 0.00 C ATOM 2480 O LYS C 192 -35.575 -12.875 25.369 1.00 0.00 O ATOM 2481 CB LYS C 192 -36.770 -10.664 26.446 1.00 0.00 C ATOM 2482 CG LYS C 192 -37.697 -9.523 26.882 1.00 0.00 C ATOM 2483 CD LYS C 192 -37.228 -8.939 28.225 1.00 0.00 C ATOM 2484 CE LYS C 192 -37.076 -10.046 29.281 1.00 0.00 C ATOM 2485 NZ LYS C 192 -38.305 -10.852 29.402 1.00 0.00 N ATOM 0 H LYS C 192 -38.880 -10.539 24.146 1.00 0.00 H new ATOM 0 HA LYS C 192 -36.696 -10.146 24.363 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -36.950 -11.546 27.060 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -35.729 -10.377 26.597 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -37.707 -8.742 26.122 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -38.719 -9.891 26.974 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -36.276 -8.426 28.090 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -37.945 -8.195 28.573 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -36.241 -10.693 29.013 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -36.837 -9.599 30.246 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -38.427 -11.153 30.390 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -39.124 -10.282 29.110 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -38.232 -11.690 28.791 1.00 0.00 H new ATOM 2499 N VAL C 193 -36.177 -12.487 23.230 1.00 0.00 N ATOM 2500 CA VAL C 193 -35.413 -13.598 22.683 1.00 0.00 C ATOM 2501 C VAL C 193 -33.915 -13.312 22.830 1.00 0.00 C ATOM 2502 O VAL C 193 -33.170 -14.290 23.061 1.00 0.00 O ATOM 2503 CB VAL C 193 -35.803 -13.810 21.209 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -35.347 -12.615 20.362 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -35.150 -15.091 20.678 1.00 0.00 C ATOM 2506 OXT VAL C 193 -33.559 -12.109 22.825 1.00 0.00 O ATOM 0 H VAL C 193 -36.693 -11.951 22.532 1.00 0.00 H new ATOM 0 HA VAL C 193 -35.638 -14.514 23.230 1.00 0.00 H new ATOM 0 HB VAL C 193 -36.887 -13.900 21.144 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -35.629 -12.778 19.322 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -35.823 -11.706 20.729 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -34.264 -12.511 20.432 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -35.429 -15.236 19.634 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -34.066 -15.006 20.755 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -35.490 -15.943 21.266 1.00 0.00 H new TER 2516 VAL C 193