USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=31 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 186 ASN : amide:sc= 0.0212 X(o=0.011,f=-0.12) USER MOD Set 1.2: C 187 SER OG : rot 110:sc= -0.0104 USER MOD Set 2.1: C 135 HIS : no HD1:sc= 0.151 K(o=-0.0046,f=-3.2!) USER MOD Set 2.2: C 139 ASN :FLIP amide:sc= -0.156 F(o=-2,f=-0.0046) USER MOD Set 3.1: B 28 DT C7 :methyl -30:sc= 0 (180deg=-0.0115) USER MOD Set 3.2: C 136 ASN : amide:sc= 1.44 K(o=4.3,f=-6.5!) USER MOD Set 3.3: C 137 HIS : no HE2:sc= -0.946 K(o=4.3,f=3.2) USER MOD Set 3.4: C 179 ASN : amide:sc= 1.48 K(o=4.3,f=-7.3!) USER MOD Set 3.5: C 182 LYS NZ :NH3+ 129:sc= 2.34 (180deg=0.776) USER MOD Set 4.1: A 7 DT C7 :methyl 150:sc= -1.11 (180deg=-1.11) USER MOD Set 4.2: C 128 LYS NZ :NH3+ -160:sc= 2.21 (180deg=1.13!) USER MOD Set 5.1: C 110 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: C 121 HIS : no HE2:sc= -1.71 K(o=-1.7,f=-3.1) USER MOD Set 6.1: A 3 DT C7 :methyl -30:sc= -0.39 (180deg=-0.528) USER MOD Set 6.2: C 183 ASN : amide:sc= 0.28 K(o=-0.11,f=-2.7) USER MOD Single : A 1 DC O5' : rot 30:sc= 0.0412 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= -1.75 (180deg=-1.75) USER MOD Single : B 29 DT C7 :methyl -30:sc= -0.0323 (180deg=-0.0371) 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+ -173:sc= 1.23 (180deg=1.12) USER MOD Single : C 96 THR OG1 : rot -165:sc= 0.95 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -1.96 F(o=-6.5!,f=-2) USER MOD Single : C 105 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0976) USER MOD Single : C 108 GLN : amide:sc= 1.67 K(o=1.7,f=-0.054) USER MOD Single : C 109 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.111) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 96:sc= 1.23 USER MOD Single : C 120 LYS NZ :NH3+ -130:sc= -0.129 (180deg=-0.961) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= 0.972 K(o=0.97,f=-1.1) USER MOD Single : C 130 CYS SG : rot -70:sc= -0.736 USER MOD Single : C 143 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.123) USER MOD Single : C 144 LYS NZ :NH3+ 168:sc= 1.14 (180deg=0.836) USER MOD Single : C 145 THR OG1 : rot -76:sc= 0.759 USER MOD Single : C 146 SER OG : rot -165:sc= 1 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.395 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.032) USER MOD Single : C 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 164 ASN : amide:sc= 1.09 K(o=1.1,f=-2.9!) USER MOD Single : C 171 LYS NZ :NH3+ 141:sc= 1.24 (180deg=0.0223) USER MOD Single : C 177 THR OG1 : rot 77:sc= 0.408 USER MOD Single : C 184 HIS : no HD1:sc= -4.59! C(o=-4.6!,f=-5.1!) USER MOD Single : C 188 THR OG1 : rot -78:sc= 1.27 USER MOD Single : C 189 MET CE :methyl 180:sc= -1.27 (180deg=-1.27) USER MOD Single : C 192 LYS NZ :NH3+ 168:sc= 0.859 (180deg=0.602) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -42.389 -24.940 18.921 1.00 0.00 O ATOM 2 C5' DC A 1 -42.130 -25.751 17.796 1.00 0.00 C ATOM 3 C4' DC A 1 -43.351 -25.759 16.873 1.00 0.00 C ATOM 4 O4' DC A 1 -44.515 -26.152 17.602 1.00 0.00 O ATOM 5 C3' DC A 1 -43.638 -24.344 16.338 1.00 0.00 C ATOM 6 O3' DC A 1 -43.681 -24.361 14.919 1.00 0.00 O ATOM 7 C2' DC A 1 -45.001 -24.007 16.923 1.00 0.00 C ATOM 8 C1' DC A 1 -45.610 -25.369 17.174 1.00 0.00 C ATOM 9 N1 DC A 1 -46.663 -25.302 18.223 1.00 0.00 N ATOM 10 C2 DC A 1 -47.970 -25.656 17.875 1.00 0.00 C ATOM 11 O2 DC A 1 -48.245 -25.984 16.723 1.00 0.00 O ATOM 12 N3 DC A 1 -48.927 -25.631 18.845 1.00 0.00 N ATOM 13 C4 DC A 1 -48.633 -25.253 20.098 1.00 0.00 C ATOM 14 N4 DC A 1 -49.604 -25.243 21.012 1.00 0.00 N ATOM 15 C5 DC A 1 -47.305 -24.848 20.464 1.00 0.00 C ATOM 16 C6 DC A 1 -46.359 -24.896 19.496 1.00 0.00 C ATOM 0 H5' DC A 1 -41.896 -26.767 18.114 1.00 0.00 H new ATOM 0 H5'' DC A 1 -41.259 -25.377 17.259 1.00 0.00 H new ATOM 0 H4' DC A 1 -43.134 -26.450 16.058 1.00 0.00 H new ATOM 0 H3' DC A 1 -42.877 -23.614 16.613 1.00 0.00 H new ATOM 0 H2' DC A 1 -44.914 -23.428 17.843 1.00 0.00 H new ATOM 0 H2'' DC A 1 -45.602 -23.417 16.231 1.00 0.00 H new ATOM 0 HO5' DC A 1 -43.349 -24.953 19.120 1.00 0.00 H new ATOM 0 H1' DC A 1 -46.102 -25.779 16.292 1.00 0.00 H new ATOM 0 H41 DC A 1 -49.400 -24.959 21.970 1.00 0.00 H new ATOM 0 H42 DC A 1 -50.551 -25.520 20.753 1.00 0.00 H new ATOM 0 H5 DC A 1 -47.071 -24.520 21.466 1.00 0.00 H new ATOM 0 H6 DC A 1 -45.345 -24.609 19.732 1.00 0.00 H new ATOM 29 P DC A 2 -43.956 -23.016 14.069 1.00 0.00 P ATOM 30 OP1 DC A 2 -43.271 -23.141 12.761 1.00 0.00 O ATOM 31 OP2 DC A 2 -43.681 -21.854 14.939 1.00 0.00 O ATOM 32 O5' DC A 2 -45.542 -23.079 13.809 1.00 0.00 O ATOM 33 C5' DC A 2 -46.088 -23.986 12.873 1.00 0.00 C ATOM 34 C4' DC A 2 -47.600 -23.781 12.789 1.00 0.00 C ATOM 35 O4' DC A 2 -48.193 -24.009 14.064 1.00 0.00 O ATOM 36 C3' DC A 2 -47.932 -22.325 12.415 1.00 0.00 C ATOM 37 O3' DC A 2 -48.670 -22.294 11.205 1.00 0.00 O ATOM 38 C2' DC A 2 -48.763 -21.820 13.588 1.00 0.00 C ATOM 39 C1' DC A 2 -49.250 -23.092 14.254 1.00 0.00 C ATOM 40 N1 DC A 2 -49.493 -22.871 15.705 1.00 0.00 N ATOM 41 C2 DC A 2 -50.790 -23.042 16.193 1.00 0.00 C ATOM 42 O2 DC A 2 -51.714 -23.321 15.436 1.00 0.00 O ATOM 43 N3 DC A 2 -51.000 -22.893 17.531 1.00 0.00 N ATOM 44 C4 DC A 2 -49.996 -22.561 18.356 1.00 0.00 C ATOM 45 N4 DC A 2 -50.259 -22.397 19.654 1.00 0.00 N ATOM 46 C5 DC A 2 -48.667 -22.343 17.864 1.00 0.00 C ATOM 47 C6 DC A 2 -48.469 -22.512 16.537 1.00 0.00 C ATOM 0 H5' DC A 2 -45.865 -25.011 13.170 1.00 0.00 H new ATOM 0 H5'' DC A 2 -45.634 -23.832 11.894 1.00 0.00 H new ATOM 0 H4' DC A 2 -47.980 -24.473 12.038 1.00 0.00 H new ATOM 0 H3' DC A 2 -47.048 -21.709 12.249 1.00 0.00 H new ATOM 0 H2' DC A 2 -48.167 -21.213 14.270 1.00 0.00 H new ATOM 0 H2'' DC A 2 -49.594 -21.199 13.253 1.00 0.00 H new ATOM 0 H1' DC A 2 -50.193 -23.444 13.836 1.00 0.00 H new ATOM 0 H41 DC A 2 -49.510 -22.144 20.298 1.00 0.00 H new ATOM 0 H42 DC A 2 -51.209 -22.524 20.002 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.861 -22.057 18.523 1.00 0.00 H new ATOM 0 H6 DC A 2 -47.482 -22.360 16.126 1.00 0.00 H new ATOM 59 P DT A 3 -49.165 -20.906 10.540 1.00 0.00 P ATOM 60 OP1 DT A 3 -49.255 -21.101 9.077 1.00 0.00 O ATOM 61 OP2 DT A 3 -48.348 -19.803 11.089 1.00 0.00 O ATOM 62 O5' DT A 3 -50.658 -20.759 11.121 1.00 0.00 O ATOM 63 C5' DT A 3 -51.641 -21.731 10.837 1.00 0.00 C ATOM 64 C4' DT A 3 -52.848 -21.522 11.750 1.00 0.00 C ATOM 65 O4' DT A 3 -52.459 -21.581 13.119 1.00 0.00 O ATOM 66 C3' DT A 3 -53.456 -20.122 11.548 1.00 0.00 C ATOM 67 O3' DT A 3 -54.778 -20.248 11.038 1.00 0.00 O ATOM 68 C2' DT A 3 -53.440 -19.510 12.950 1.00 0.00 C ATOM 69 C1' DT A 3 -53.296 -20.719 13.853 1.00 0.00 C ATOM 70 N1 DT A 3 -52.682 -20.348 15.158 1.00 0.00 N ATOM 71 C2 DT A 3 -53.459 -20.490 16.315 1.00 0.00 C ATOM 72 O2 DT A 3 -54.625 -20.870 16.286 1.00 0.00 O ATOM 73 N3 DT A 3 -52.842 -20.172 17.519 1.00 0.00 N ATOM 74 C4 DT A 3 -51.561 -19.671 17.671 1.00 0.00 C ATOM 75 O4 DT A 3 -51.121 -19.400 18.783 1.00 0.00 O ATOM 76 C5 DT A 3 -50.856 -19.516 16.418 1.00 0.00 C ATOM 77 C7 DT A 3 -49.442 -18.976 16.317 1.00 0.00 C ATOM 78 C6 DT A 3 -51.406 -19.847 15.221 1.00 0.00 C ATOM 0 H5' DT A 3 -51.231 -22.730 10.982 1.00 0.00 H new ATOM 0 H5'' DT A 3 -51.946 -21.660 9.793 1.00 0.00 H new ATOM 0 H4' DT A 3 -53.564 -22.305 11.501 1.00 0.00 H new ATOM 0 H3' DT A 3 -52.913 -19.503 10.834 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.612 -18.812 13.076 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.356 -18.958 13.159 1.00 0.00 H new ATOM 0 H1' DT A 3 -54.253 -21.175 14.106 1.00 0.00 H new ATOM 0 H3 DT A 3 -53.384 -20.322 18.370 1.00 0.00 H new ATOM 0 H71 DT A 3 -49.261 -18.275 17.132 1.00 0.00 H new ATOM 0 H72 DT A 3 -48.732 -19.800 16.383 1.00 0.00 H new ATOM 0 H73 DT A 3 -49.315 -18.464 15.363 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.836 -19.715 14.313 1.00 0.00 H new ATOM 91 P DA A 4 -55.683 -18.955 10.716 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.741 -19.340 9.752 1.00 0.00 O ATOM 93 OP2 DA A 4 -54.785 -17.827 10.405 1.00 0.00 O ATOM 94 O5' DA A 4 -56.391 -18.685 12.126 1.00 0.00 O ATOM 95 C5' DA A 4 -57.177 -19.696 12.726 1.00 0.00 C ATOM 96 C4' DA A 4 -57.617 -19.266 14.124 1.00 0.00 C ATOM 97 O4' DA A 4 -56.524 -19.205 15.016 1.00 0.00 O ATOM 98 C3' DA A 4 -58.196 -17.848 14.120 1.00 0.00 C ATOM 99 O3' DA A 4 -59.599 -17.930 14.188 1.00 0.00 O ATOM 100 C2' DA A 4 -57.586 -17.194 15.357 1.00 0.00 C ATOM 101 C1' DA A 4 -56.894 -18.334 16.062 1.00 0.00 C ATOM 102 N9 DA A 4 -55.719 -17.850 16.798 1.00 0.00 N ATOM 103 C8 DA A 4 -54.486 -17.508 16.319 1.00 0.00 C ATOM 104 N7 DA A 4 -53.630 -17.180 17.252 1.00 0.00 N ATOM 105 C5 DA A 4 -54.384 -17.240 18.423 1.00 0.00 C ATOM 106 C6 DA A 4 -54.079 -17.005 19.782 1.00 0.00 C ATOM 107 N6 DA A 4 -52.843 -16.750 20.227 1.00 0.00 N ATOM 108 N1 DA A 4 -55.089 -17.080 20.675 1.00 0.00 N ATOM 109 C2 DA A 4 -56.315 -17.378 20.237 1.00 0.00 C ATOM 110 N3 DA A 4 -56.718 -17.649 19.002 1.00 0.00 N ATOM 111 C4 DA A 4 -55.681 -17.568 18.135 1.00 0.00 C ATOM 0 H5' DA A 4 -56.606 -20.622 12.786 1.00 0.00 H new ATOM 0 H5'' DA A 4 -58.052 -19.900 12.109 1.00 0.00 H new ATOM 0 H4' DA A 4 -58.354 -20.007 14.433 1.00 0.00 H new ATOM 0 H3' DA A 4 -57.968 -17.270 13.224 1.00 0.00 H new ATOM 0 H2' DA A 4 -56.884 -16.405 15.087 1.00 0.00 H new ATOM 0 H2'' DA A 4 -58.350 -16.739 15.987 1.00 0.00 H new ATOM 0 H1' DA A 4 -57.526 -18.824 16.803 1.00 0.00 H new ATOM 0 H8 DA A 4 -54.241 -17.508 15.267 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.682 -16.588 21.221 1.00 0.00 H new ATOM 0 H62 DA A 4 -52.062 -16.718 19.572 1.00 0.00 H new ATOM 0 H2 DA A 4 -57.086 -17.402 20.993 1.00 0.00 H new ATOM 123 P DA A 5 -60.519 -16.632 14.395 1.00 0.00 P ATOM 124 OP1 DA A 5 -61.736 -16.834 13.597 1.00 0.00 O ATOM 125 OP2 DA A 5 -59.691 -15.427 14.181 1.00 0.00 O ATOM 126 O5' DA A 5 -60.906 -16.718 15.946 1.00 0.00 O ATOM 127 C5' DA A 5 -61.656 -17.810 16.431 1.00 0.00 C ATOM 128 C4' DA A 5 -62.192 -17.482 17.819 1.00 0.00 C ATOM 129 O4' DA A 5 -61.106 -17.182 18.701 1.00 0.00 O ATOM 130 C3' DA A 5 -63.075 -16.236 17.771 1.00 0.00 C ATOM 131 O3' DA A 5 -64.157 -16.403 18.675 1.00 0.00 O ATOM 132 C2' DA A 5 -62.134 -15.126 18.202 1.00 0.00 C ATOM 133 C1' DA A 5 -61.158 -15.827 19.142 1.00 0.00 C ATOM 134 N9 DA A 5 -59.804 -15.214 19.071 1.00 0.00 N ATOM 135 C8 DA A 5 -59.050 -14.916 17.961 1.00 0.00 C ATOM 136 N7 DA A 5 -57.864 -14.447 18.229 1.00 0.00 N ATOM 137 C5 DA A 5 -57.809 -14.465 19.615 1.00 0.00 C ATOM 138 C6 DA A 5 -56.793 -14.117 20.530 1.00 0.00 C ATOM 139 N6 DA A 5 -55.606 -13.640 20.148 1.00 0.00 N ATOM 140 N1 DA A 5 -57.039 -14.300 21.845 1.00 0.00 N ATOM 141 C2 DA A 5 -58.224 -14.791 22.216 1.00 0.00 C ATOM 142 N3 DA A 5 -59.263 -15.133 21.457 1.00 0.00 N ATOM 143 C4 DA A 5 -58.976 -14.950 20.143 1.00 0.00 C ATOM 0 H5' DA A 5 -61.033 -18.703 16.472 1.00 0.00 H new ATOM 0 H5'' DA A 5 -62.481 -18.028 15.753 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.760 -18.345 18.166 1.00 0.00 H new ATOM 0 H3' DA A 5 -63.521 -16.030 16.798 1.00 0.00 H new ATOM 0 H2' DA A 5 -61.620 -14.682 17.349 1.00 0.00 H new ATOM 0 H2'' DA A 5 -62.668 -14.321 18.707 1.00 0.00 H new ATOM 0 H1' DA A 5 -61.485 -15.743 20.179 1.00 0.00 H new ATOM 0 H8 DA A 5 -59.410 -15.058 16.953 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.903 -13.402 20.848 1.00 0.00 H new ATOM 0 H62 DA A 5 -55.402 -13.513 19.157 1.00 0.00 H new ATOM 0 H2 DA A 5 -58.358 -14.930 23.279 1.00 0.00 H new ATOM 155 P DC A 6 -65.268 -15.260 18.920 1.00 0.00 P ATOM 156 OP1 DC A 6 -66.512 -15.914 19.387 1.00 0.00 O ATOM 157 OP2 DC A 6 -65.312 -14.367 17.738 1.00 0.00 O ATOM 158 O5' DC A 6 -64.637 -14.452 20.161 1.00 0.00 O ATOM 159 C5' DC A 6 -64.442 -15.107 21.402 1.00 0.00 C ATOM 160 C4' DC A 6 -63.680 -14.203 22.375 1.00 0.00 C ATOM 161 O4' DC A 6 -62.358 -13.982 21.938 1.00 0.00 O ATOM 162 C3' DC A 6 -64.311 -12.814 22.456 1.00 0.00 C ATOM 163 O3' DC A 6 -65.122 -12.745 23.610 1.00 0.00 O ATOM 164 C2' DC A 6 -63.115 -11.861 22.529 1.00 0.00 C ATOM 165 C1' DC A 6 -61.894 -12.770 22.504 1.00 0.00 C ATOM 166 N1 DC A 6 -60.819 -12.194 21.655 1.00 0.00 N ATOM 167 C2 DC A 6 -59.629 -11.794 22.269 1.00 0.00 C ATOM 168 O2 DC A 6 -59.508 -11.834 23.492 1.00 0.00 O ATOM 169 N3 DC A 6 -58.607 -11.356 21.474 1.00 0.00 N ATOM 170 C4 DC A 6 -58.741 -11.314 20.140 1.00 0.00 C ATOM 171 N4 DC A 6 -57.709 -10.898 19.403 1.00 0.00 N ATOM 172 C5 DC A 6 -59.937 -11.768 19.495 1.00 0.00 C ATOM 173 C6 DC A 6 -60.944 -12.191 20.291 1.00 0.00 C ATOM 0 H5' DC A 6 -63.888 -16.033 21.248 1.00 0.00 H new ATOM 0 H5'' DC A 6 -65.406 -15.380 21.830 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.709 -14.715 23.337 1.00 0.00 H new ATOM 0 H3' DC A 6 -64.955 -12.567 21.612 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.110 -11.167 21.688 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.143 -11.260 23.438 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.470 -12.904 23.499 1.00 0.00 H new ATOM 0 H41 DC A 6 -57.791 -10.859 18.387 1.00 0.00 H new ATOM 0 H42 DC A 6 -56.839 -10.619 19.856 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.030 -11.772 18.419 1.00 0.00 H new ATOM 0 H6 DC A 6 -61.865 -12.533 19.843 1.00 0.00 H new ATOM 185 P DT A 7 -65.775 -11.372 24.124 1.00 0.00 P ATOM 186 OP1 DT A 7 -67.096 -11.708 24.708 1.00 0.00 O ATOM 187 OP2 DT A 7 -65.679 -10.370 23.035 1.00 0.00 O ATOM 188 O5' DT A 7 -64.771 -10.949 25.314 1.00 0.00 O ATOM 189 C5' DT A 7 -64.421 -11.881 26.329 1.00 0.00 C ATOM 190 C4' DT A 7 -63.104 -11.462 26.991 1.00 0.00 C ATOM 191 O4' DT A 7 -62.107 -11.221 25.993 1.00 0.00 O ATOM 192 C3' DT A 7 -63.285 -10.147 27.761 1.00 0.00 C ATOM 193 O3' DT A 7 -62.750 -10.270 29.070 1.00 0.00 O ATOM 194 C2' DT A 7 -62.502 -9.148 26.932 1.00 0.00 C ATOM 195 C1' DT A 7 -61.443 -10.000 26.265 1.00 0.00 C ATOM 196 N1 DT A 7 -60.968 -9.367 25.002 1.00 0.00 N ATOM 197 C2 DT A 7 -59.594 -9.121 24.856 1.00 0.00 C ATOM 198 O2 DT A 7 -58.790 -9.295 25.769 1.00 0.00 O ATOM 199 N3 DT A 7 -59.182 -8.661 23.607 1.00 0.00 N ATOM 200 C4 DT A 7 -60.013 -8.373 22.534 1.00 0.00 C ATOM 201 O4 DT A 7 -59.550 -8.075 21.437 1.00 0.00 O ATOM 202 C5 DT A 7 -61.415 -8.468 22.863 1.00 0.00 C ATOM 203 C7 DT A 7 -62.524 -7.995 21.950 1.00 0.00 C ATOM 204 C6 DT A 7 -61.858 -8.990 24.025 1.00 0.00 C ATOM 0 H5' DT A 7 -64.321 -12.878 25.900 1.00 0.00 H new ATOM 0 H5'' DT A 7 -65.213 -11.933 27.076 1.00 0.00 H new ATOM 0 H4' DT A 7 -62.804 -12.266 27.662 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.327 -9.854 27.891 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.136 -8.649 26.200 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.059 -8.370 27.553 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.558 -10.130 26.888 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.181 -8.524 23.469 1.00 0.00 H new ATOM 0 H71 DT A 7 -63.414 -8.602 22.114 1.00 0.00 H new ATOM 0 H72 DT A 7 -62.752 -6.951 22.165 1.00 0.00 H new ATOM 0 H73 DT A 7 -62.206 -8.091 20.912 1.00 0.00 H new ATOM 0 H6 DT A 7 -62.918 -9.112 24.189 1.00 0.00 H new ATOM 217 P DG A 8 -62.824 -9.059 30.139 1.00 0.00 P ATOM 218 OP1 DG A 8 -62.712 -9.636 31.495 1.00 0.00 O ATOM 219 OP2 DG A 8 -63.988 -8.212 29.797 1.00 0.00 O ATOM 220 O5' DG A 8 -61.483 -8.214 29.839 1.00 0.00 O ATOM 221 C5' DG A 8 -60.224 -8.659 30.300 1.00 0.00 C ATOM 222 C4' DG A 8 -59.143 -7.655 29.893 1.00 0.00 C ATOM 223 O4' DG A 8 -59.091 -7.538 28.468 1.00 0.00 O ATOM 224 C3' DG A 8 -59.475 -6.249 30.426 1.00 0.00 C ATOM 225 O3' DG A 8 -58.339 -5.699 31.081 1.00 0.00 O ATOM 226 C2' DG A 8 -59.813 -5.464 29.174 1.00 0.00 C ATOM 227 C1' DG A 8 -58.996 -6.171 28.114 1.00 0.00 C ATOM 228 N9 DG A 8 -59.546 -5.936 26.762 1.00 0.00 N ATOM 229 C8 DG A 8 -60.831 -6.100 26.312 1.00 0.00 C ATOM 230 N7 DG A 8 -60.966 -5.942 25.025 1.00 0.00 N ATOM 231 C5 DG A 8 -59.686 -5.602 24.597 1.00 0.00 C ATOM 232 C6 DG A 8 -59.209 -5.278 23.288 1.00 0.00 C ATOM 233 O6 DG A 8 -59.806 -5.351 22.218 1.00 0.00 O ATOM 234 N1 DG A 8 -57.893 -4.831 23.321 1.00 0.00 N ATOM 235 C2 DG A 8 -57.119 -4.731 24.456 1.00 0.00 C ATOM 236 N2 DG A 8 -55.909 -4.188 24.316 1.00 0.00 N ATOM 237 N3 DG A 8 -57.536 -5.107 25.670 1.00 0.00 N ATOM 238 C4 DG A 8 -58.827 -5.529 25.667 1.00 0.00 C ATOM 0 H5' DG A 8 -59.999 -9.640 29.882 1.00 0.00 H new ATOM 0 H5'' DG A 8 -60.241 -8.770 31.384 1.00 0.00 H new ATOM 0 H4' DG A 8 -58.199 -8.016 30.302 1.00 0.00 H new ATOM 0 H3' DG A 8 -60.286 -6.240 31.155 1.00 0.00 H new ATOM 0 H2' DG A 8 -60.880 -5.494 28.952 1.00 0.00 H new ATOM 0 H2'' DG A 8 -59.536 -4.414 29.266 1.00 0.00 H new ATOM 0 H1' DG A 8 -57.967 -5.814 28.076 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.657 -6.339 26.965 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.467 -4.556 22.436 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.297 -4.091 25.126 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.596 -3.870 23.399 1.00 0.00 H new ATOM 250 P DA A 9 -58.377 -4.234 31.760 1.00 0.00 P ATOM 251 OP1 DA A 9 -57.517 -4.262 32.964 1.00 0.00 O ATOM 252 OP2 DA A 9 -59.790 -3.809 31.877 1.00 0.00 O ATOM 253 O5' DA A 9 -57.661 -3.305 30.651 1.00 0.00 O ATOM 254 C5' DA A 9 -56.253 -3.294 30.515 1.00 0.00 C ATOM 255 C4' DA A 9 -55.842 -2.274 29.447 1.00 0.00 C ATOM 256 O4' DA A 9 -56.407 -2.628 28.186 1.00 0.00 O ATOM 257 C3' DA A 9 -56.387 -0.875 29.792 1.00 0.00 C ATOM 258 O3' DA A 9 -55.331 0.075 29.763 1.00 0.00 O ATOM 259 C2' DA A 9 -57.402 -0.603 28.692 1.00 0.00 C ATOM 260 C1' DA A 9 -56.908 -1.468 27.551 1.00 0.00 C ATOM 261 N9 DA A 9 -58.012 -1.814 26.632 1.00 0.00 N ATOM 262 C8 DA A 9 -59.236 -2.361 26.929 1.00 0.00 C ATOM 263 N7 DA A 9 -59.994 -2.558 25.890 1.00 0.00 N ATOM 264 C5 DA A 9 -59.213 -2.130 24.825 1.00 0.00 C ATOM 265 C6 DA A 9 -59.449 -2.075 23.440 1.00 0.00 C ATOM 266 N6 DA A 9 -60.589 -2.482 22.888 1.00 0.00 N ATOM 267 N1 DA A 9 -58.465 -1.591 22.649 1.00 0.00 N ATOM 268 C2 DA A 9 -57.330 -1.178 23.216 1.00 0.00 C ATOM 269 N3 DA A 9 -57.000 -1.160 24.504 1.00 0.00 N ATOM 270 C4 DA A 9 -58.005 -1.667 25.264 1.00 0.00 C ATOM 0 H5' DA A 9 -55.897 -4.287 30.239 1.00 0.00 H new ATOM 0 H5'' DA A 9 -55.788 -3.043 31.469 1.00 0.00 H new ATOM 0 H4' DA A 9 -54.753 -2.268 29.408 1.00 0.00 H new ATOM 0 H3' DA A 9 -56.829 -0.813 30.786 1.00 0.00 H new ATOM 0 H2' DA A 9 -58.412 -0.877 28.998 1.00 0.00 H new ATOM 0 H2'' DA A 9 -57.427 0.452 28.418 1.00 0.00 H new ATOM 0 H1' DA A 9 -56.156 -0.963 26.944 1.00 0.00 H new ATOM 0 H8 DA A 9 -59.542 -2.606 27.935 1.00 0.00 H new ATOM 0 H61 DA A 9 -60.716 -2.423 21.878 1.00 0.00 H new ATOM 0 H62 DA A 9 -61.336 -2.853 23.475 1.00 0.00 H new ATOM 0 H2 DA A 9 -56.577 -0.808 22.536 1.00 0.00 H new ATOM 282 P DC A 10 -55.585 1.636 30.099 1.00 0.00 P ATOM 283 OP1 DC A 10 -54.336 2.193 30.661 1.00 0.00 O ATOM 284 OP2 DC A 10 -56.849 1.750 30.861 1.00 0.00 O ATOM 285 O5' DC A 10 -55.813 2.282 28.643 1.00 0.00 O ATOM 286 C5' DC A 10 -54.724 2.497 27.767 1.00 0.00 C ATOM 287 C4' DC A 10 -55.239 2.943 26.397 1.00 0.00 C ATOM 288 O4' DC A 10 -56.186 2.015 25.900 1.00 0.00 O ATOM 289 C3' DC A 10 -55.991 4.278 26.495 1.00 0.00 C ATOM 290 O3' DC A 10 -55.199 5.328 25.960 1.00 0.00 O ATOM 291 C2' DC A 10 -57.252 4.058 25.658 1.00 0.00 C ATOM 292 C1' DC A 10 -57.044 2.696 25.017 1.00 0.00 C ATOM 293 N1 DC A 10 -58.338 1.979 24.873 1.00 0.00 N ATOM 294 C2 DC A 10 -58.875 1.844 23.595 1.00 0.00 C ATOM 295 O2 DC A 10 -58.303 2.325 22.623 1.00 0.00 O ATOM 296 N3 DC A 10 -60.049 1.167 23.454 1.00 0.00 N ATOM 297 C4 DC A 10 -60.702 0.691 24.525 1.00 0.00 C ATOM 298 N4 DC A 10 -61.829 0.004 24.336 1.00 0.00 N ATOM 299 C5 DC A 10 -60.183 0.862 25.853 1.00 0.00 C ATOM 300 C6 DC A 10 -59.003 1.509 25.974 1.00 0.00 C ATOM 0 H5' DC A 10 -54.141 1.582 27.666 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.058 3.255 28.179 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.365 3.025 25.750 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.223 4.563 27.521 1.00 0.00 H new ATOM 0 H2' DC A 10 -58.149 4.073 26.278 1.00 0.00 H new ATOM 0 H2'' DC A 10 -57.371 4.838 24.906 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.625 2.770 24.013 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.341 -0.367 25.137 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.179 -0.151 23.391 1.00 0.00 H new ATOM 0 H5 DC A 10 -60.713 0.490 26.717 1.00 0.00 H new ATOM 0 H6 DC A 10 -58.577 1.658 26.955 1.00 0.00 H new ATOM 312 P DA A 11 -55.721 6.860 25.948 1.00 0.00 P ATOM 313 OP1 DA A 11 -54.536 7.748 25.897 1.00 0.00 O ATOM 314 OP2 DA A 11 -56.714 7.022 27.029 1.00 0.00 O ATOM 315 O5' DA A 11 -56.493 6.972 24.535 1.00 0.00 O ATOM 316 C5' DA A 11 -55.783 6.941 23.314 1.00 0.00 C ATOM 317 C4' DA A 11 -56.750 7.163 22.145 1.00 0.00 C ATOM 318 O4' DA A 11 -57.671 6.071 22.046 1.00 0.00 O ATOM 319 C3' DA A 11 -57.599 8.423 22.374 1.00 0.00 C ATOM 320 O3' DA A 11 -57.610 9.203 21.190 1.00 0.00 O ATOM 321 C2' DA A 11 -58.979 7.871 22.691 1.00 0.00 C ATOM 322 C1' DA A 11 -58.998 6.561 21.931 1.00 0.00 C ATOM 323 N9 DA A 11 -59.958 5.603 22.529 1.00 0.00 N ATOM 324 C8 DA A 11 -60.064 5.192 23.834 1.00 0.00 C ATOM 325 N7 DA A 11 -60.971 4.274 24.030 1.00 0.00 N ATOM 326 C5 DA A 11 -61.494 4.049 22.760 1.00 0.00 C ATOM 327 C6 DA A 11 -62.510 3.195 22.285 1.00 0.00 C ATOM 328 N6 DA A 11 -63.213 2.387 23.081 1.00 0.00 N ATOM 329 N1 DA A 11 -62.800 3.234 20.968 1.00 0.00 N ATOM 330 C2 DA A 11 -62.115 4.065 20.181 1.00 0.00 C ATOM 331 N3 DA A 11 -61.145 4.913 20.508 1.00 0.00 N ATOM 332 C4 DA A 11 -60.881 4.850 21.837 1.00 0.00 C ATOM 0 H5' DA A 11 -55.276 5.983 23.202 1.00 0.00 H new ATOM 0 H5'' DA A 11 -55.012 7.711 23.311 1.00 0.00 H new ATOM 0 H4' DA A 11 -56.145 7.257 21.243 1.00 0.00 H new ATOM 0 H3' DA A 11 -57.227 9.071 23.168 1.00 0.00 H new ATOM 0 H2' DA A 11 -59.118 7.720 23.761 1.00 0.00 H new ATOM 0 H2'' DA A 11 -59.770 8.543 22.358 1.00 0.00 H new ATOM 0 HO3' DA A 11 -58.152 10.007 21.333 1.00 0.00 H new ATOM 0 H1' DA A 11 -59.313 6.694 20.896 1.00 0.00 H new ATOM 0 H8 DA A 11 -59.451 5.592 24.628 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.938 1.788 22.687 1.00 0.00 H new ATOM 0 H62 DA A 11 -63.025 2.369 24.083 1.00 0.00 H new ATOM 0 H2 DA A 11 -62.385 4.046 19.136 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.207 -1.859 16.935 1.00 0.00 P ATOM 346 OP1 DT B 22 -72.039 -2.025 15.720 1.00 0.00 O ATOM 347 OP2 DT B 22 -70.632 -3.049 17.601 1.00 0.00 O ATOM 348 O5' DT B 22 -70.003 -0.852 16.581 1.00 0.00 O ATOM 349 C5' DT B 22 -70.263 0.405 15.986 1.00 0.00 C ATOM 350 C4' DT B 22 -68.945 1.141 15.747 1.00 0.00 C ATOM 351 O4' DT B 22 -68.305 1.407 16.993 1.00 0.00 O ATOM 352 C3' DT B 22 -67.978 0.258 14.939 1.00 0.00 C ATOM 353 O3' DT B 22 -67.565 0.936 13.759 1.00 0.00 O ATOM 354 C2' DT B 22 -66.812 0.031 15.897 1.00 0.00 C ATOM 355 C1' DT B 22 -66.919 1.200 16.860 1.00 0.00 C ATOM 356 N1 DT B 22 -66.310 0.872 18.178 1.00 0.00 N ATOM 357 C2 DT B 22 -65.321 1.731 18.681 1.00 0.00 C ATOM 358 O2 DT B 22 -64.849 2.652 18.021 1.00 0.00 O ATOM 359 N3 DT B 22 -64.897 1.487 19.982 1.00 0.00 N ATOM 360 C4 DT B 22 -65.325 0.451 20.799 1.00 0.00 C ATOM 361 O4 DT B 22 -64.901 0.339 21.945 1.00 0.00 O ATOM 362 C5 DT B 22 -66.278 -0.422 20.162 1.00 0.00 C ATOM 363 C7 DT B 22 -66.836 -1.671 20.815 1.00 0.00 C ATOM 364 C6 DT B 22 -66.757 -0.199 18.914 1.00 0.00 C ATOM 0 H5' DT B 22 -70.910 0.998 16.632 1.00 0.00 H new ATOM 0 H5'' DT B 22 -70.792 0.270 15.043 1.00 0.00 H new ATOM 0 H4' DT B 22 -69.173 2.062 15.211 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.421 -0.680 14.603 1.00 0.00 H new ATOM 0 H2' DT B 22 -66.896 -0.925 16.414 1.00 0.00 H new ATOM 0 H2'' DT B 22 -65.856 0.027 15.373 1.00 0.00 H new ATOM 0 H1' DT B 22 -66.391 2.082 16.498 1.00 0.00 H new ATOM 0 H3 DT B 22 -64.207 2.129 20.372 1.00 0.00 H new ATOM 0 H71 DT B 22 -67.844 -1.856 20.444 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.199 -2.523 20.575 1.00 0.00 H new ATOM 0 H73 DT B 22 -66.866 -1.534 21.896 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.495 -0.867 18.495 1.00 0.00 H new ATOM 377 P DG B 23 -66.585 0.230 12.688 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.727 0.921 11.386 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.802 -1.229 12.769 1.00 0.00 O ATOM 380 O5' DG B 23 -65.119 0.538 13.269 1.00 0.00 O ATOM 381 C5' DG B 23 -64.523 1.809 13.136 1.00 0.00 C ATOM 382 C4' DG B 23 -63.168 1.814 13.852 1.00 0.00 C ATOM 383 O4' DG B 23 -63.343 1.654 15.250 1.00 0.00 O ATOM 384 C3' DG B 23 -62.309 0.615 13.410 1.00 0.00 C ATOM 385 O3' DG B 23 -61.233 1.052 12.599 1.00 0.00 O ATOM 386 C2' DG B 23 -61.805 0.012 14.725 1.00 0.00 C ATOM 387 C1' DG B 23 -62.180 1.049 15.767 1.00 0.00 C ATOM 388 N9 DG B 23 -62.442 0.413 17.076 1.00 0.00 N ATOM 389 C8 DG B 23 -63.400 -0.514 17.406 1.00 0.00 C ATOM 390 N7 DG B 23 -63.360 -0.895 18.653 1.00 0.00 N ATOM 391 C5 DG B 23 -62.309 -0.158 19.194 1.00 0.00 C ATOM 392 C6 DG B 23 -61.820 -0.101 20.538 1.00 0.00 C ATOM 393 O6 DG B 23 -62.253 -0.674 21.533 1.00 0.00 O ATOM 394 N1 DG B 23 -60.713 0.733 20.644 1.00 0.00 N ATOM 395 C2 DG B 23 -60.153 1.441 19.600 1.00 0.00 C ATOM 396 N2 DG B 23 -59.076 2.177 19.875 1.00 0.00 N ATOM 397 N3 DG B 23 -60.640 1.431 18.355 1.00 0.00 N ATOM 398 C4 DG B 23 -61.719 0.617 18.225 1.00 0.00 C ATOM 0 H5' DG B 23 -65.174 2.574 13.560 1.00 0.00 H new ATOM 0 H5'' DG B 23 -64.390 2.052 12.082 1.00 0.00 H new ATOM 0 H4' DG B 23 -62.691 2.763 13.606 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.863 -0.109 12.812 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.276 -0.949 14.930 1.00 0.00 H new ATOM 0 H2'' DG B 23 -60.729 -0.159 14.700 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.383 1.771 15.945 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.121 -0.893 16.697 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.282 0.829 21.563 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.626 2.718 19.137 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.702 2.199 20.824 1.00 0.00 H new ATOM 410 P DT B 24 -60.189 -0.004 11.971 1.00 0.00 P ATOM 411 OP1 DT B 24 -59.620 0.592 10.743 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.865 -1.322 11.908 1.00 0.00 O ATOM 413 O5' DT B 24 -59.025 -0.067 13.091 1.00 0.00 O ATOM 414 C5' DT B 24 -58.225 1.071 13.351 1.00 0.00 C ATOM 415 C4' DT B 24 -57.305 0.828 14.557 1.00 0.00 C ATOM 416 O4' DT B 24 -58.062 0.525 15.727 1.00 0.00 O ATOM 417 C3' DT B 24 -56.384 -0.387 14.327 1.00 0.00 C ATOM 418 O3' DT B 24 -55.031 0.045 14.363 1.00 0.00 O ATOM 419 C2' DT B 24 -56.709 -1.316 15.497 1.00 0.00 C ATOM 420 C1' DT B 24 -57.312 -0.372 16.519 1.00 0.00 C ATOM 421 N1 DT B 24 -58.184 -1.095 17.489 1.00 0.00 N ATOM 422 C2 DT B 24 -57.884 -1.001 18.857 1.00 0.00 C ATOM 423 O2 DT B 24 -56.953 -0.323 19.283 1.00 0.00 O ATOM 424 N3 DT B 24 -58.702 -1.723 19.721 1.00 0.00 N ATOM 425 C4 DT B 24 -59.777 -2.513 19.353 1.00 0.00 C ATOM 426 O4 DT B 24 -60.425 -3.125 20.191 1.00 0.00 O ATOM 427 C5 DT B 24 -60.022 -2.522 17.937 1.00 0.00 C ATOM 428 C7 DT B 24 -61.146 -3.304 17.296 1.00 0.00 C ATOM 429 C6 DT B 24 -59.264 -1.829 17.055 1.00 0.00 C ATOM 0 H5' DT B 24 -58.863 1.933 13.543 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.625 1.308 12.472 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.726 1.743 14.681 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.530 -0.882 13.367 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.409 -2.100 15.208 1.00 0.00 H new ATOM 0 H2'' DT B 24 -55.817 -1.811 15.880 1.00 0.00 H new ATOM 0 H1' DT B 24 -56.559 0.123 17.132 1.00 0.00 H new ATOM 0 H3 DT B 24 -58.490 -1.665 20.717 1.00 0.00 H new ATOM 0 H71 DT B 24 -61.476 -2.792 16.392 1.00 0.00 H new ATOM 0 H72 DT B 24 -60.794 -4.303 17.039 1.00 0.00 H new ATOM 0 H73 DT B 24 -61.980 -3.381 17.994 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.509 -1.852 16.003 1.00 0.00 H new ATOM 442 P DC B 25 -53.794 -0.982 14.220 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.644 -0.239 13.657 1.00 0.00 O ATOM 444 OP2 DC B 25 -54.274 -2.210 13.553 1.00 0.00 O ATOM 445 O5' DC B 25 -53.459 -1.329 15.760 1.00 0.00 O ATOM 446 C5' DC B 25 -53.065 -0.306 16.655 1.00 0.00 C ATOM 447 C4' DC B 25 -53.010 -0.853 18.085 1.00 0.00 C ATOM 448 O4' DC B 25 -54.278 -1.364 18.468 1.00 0.00 O ATOM 449 C3' DC B 25 -52.032 -2.037 18.185 1.00 0.00 C ATOM 450 O3' DC B 25 -50.960 -1.708 19.053 1.00 0.00 O ATOM 451 C2' DC B 25 -52.870 -3.167 18.767 1.00 0.00 C ATOM 452 C1' DC B 25 -54.075 -2.452 19.342 1.00 0.00 C ATOM 453 N1 DC B 25 -55.263 -3.342 19.361 1.00 0.00 N ATOM 454 C2 DC B 25 -55.764 -3.739 20.600 1.00 0.00 C ATOM 455 O2 DC B 25 -55.190 -3.422 21.641 1.00 0.00 O ATOM 456 N3 DC B 25 -56.903 -4.484 20.628 1.00 0.00 N ATOM 457 C4 DC B 25 -57.511 -4.860 19.494 1.00 0.00 C ATOM 458 N4 DC B 25 -58.632 -5.581 19.574 1.00 0.00 N ATOM 459 C5 DC B 25 -56.990 -4.485 18.209 1.00 0.00 C ATOM 460 C6 DC B 25 -55.863 -3.739 18.197 1.00 0.00 C ATOM 0 H5' DC B 25 -53.768 0.526 16.602 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.088 0.083 16.368 1.00 0.00 H new ATOM 0 H4' DC B 25 -52.696 -0.028 18.725 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.588 -2.304 17.226 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.158 -3.888 18.002 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.325 -3.717 19.535 1.00 0.00 H new ATOM 0 H1' DC B 25 -53.920 -2.138 20.374 1.00 0.00 H new ATOM 0 H41 DC B 25 -59.110 -5.877 18.723 1.00 0.00 H new ATOM 0 H42 DC B 25 -59.010 -5.836 20.486 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.477 -4.786 17.293 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.428 -3.451 17.251 1.00 0.00 H new ATOM 472 P DA B 26 -49.765 -2.751 19.333 1.00 0.00 P ATOM 473 OP1 DA B 26 -48.503 -1.989 19.483 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.854 -3.827 18.327 1.00 0.00 O ATOM 475 O5' DA B 26 -50.161 -3.374 20.759 1.00 0.00 O ATOM 476 C5' DA B 26 -50.105 -2.593 21.934 1.00 0.00 C ATOM 477 C4' DA B 26 -50.462 -3.468 23.135 1.00 0.00 C ATOM 478 O4' DA B 26 -51.797 -3.957 22.999 1.00 0.00 O ATOM 479 C3' DA B 26 -49.545 -4.696 23.184 1.00 0.00 C ATOM 480 O3' DA B 26 -49.001 -4.845 24.483 1.00 0.00 O ATOM 481 C2' DA B 26 -50.461 -5.854 22.829 1.00 0.00 C ATOM 482 C1' DA B 26 -51.837 -5.356 23.225 1.00 0.00 C ATOM 483 N9 DA B 26 -52.885 -5.983 22.386 1.00 0.00 N ATOM 484 C8 DA B 26 -52.963 -6.046 21.015 1.00 0.00 C ATOM 485 N7 DA B 26 -54.064 -6.582 20.571 1.00 0.00 N ATOM 486 C5 DA B 26 -54.762 -6.912 21.726 1.00 0.00 C ATOM 487 C6 DA B 26 -56.009 -7.531 21.939 1.00 0.00 C ATOM 488 N6 DA B 26 -56.797 -7.938 20.942 1.00 0.00 N ATOM 489 N1 DA B 26 -56.387 -7.766 23.215 1.00 0.00 N ATOM 490 C2 DA B 26 -55.574 -7.395 24.205 1.00 0.00 C ATOM 491 N3 DA B 26 -54.386 -6.797 24.134 1.00 0.00 N ATOM 492 C4 DA B 26 -54.039 -6.575 22.840 1.00 0.00 C ATOM 0 H5' DA B 26 -50.797 -1.754 21.861 1.00 0.00 H new ATOM 0 H5'' DA B 26 -49.107 -2.173 22.059 1.00 0.00 H new ATOM 0 H4' DA B 26 -50.353 -2.863 24.035 1.00 0.00 H new ATOM 0 H3' DA B 26 -48.695 -4.626 22.506 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.412 -6.093 21.767 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.191 -6.760 23.372 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.077 -5.602 24.259 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.181 -5.683 20.364 1.00 0.00 H new ATOM 0 H61 DA B 26 -57.692 -8.382 21.148 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.504 -7.805 19.974 1.00 0.00 H new ATOM 0 H2 DA B 26 -55.928 -7.609 25.203 1.00 0.00 H new ATOM 504 P DG B 27 -48.026 -6.076 24.860 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.073 -5.614 25.893 1.00 0.00 O ATOM 506 OP2 DG B 27 -47.513 -6.675 23.604 1.00 0.00 O ATOM 507 O5' DG B 27 -49.050 -7.118 25.543 1.00 0.00 O ATOM 508 C5' DG B 27 -49.749 -6.766 26.722 1.00 0.00 C ATOM 509 C4' DG B 27 -50.866 -7.778 26.994 1.00 0.00 C ATOM 510 O4' DG B 27 -51.754 -7.853 25.888 1.00 0.00 O ATOM 511 C3' DG B 27 -50.293 -9.193 27.171 1.00 0.00 C ATOM 512 O3' DG B 27 -50.512 -9.632 28.500 1.00 0.00 O ATOM 513 C2' DG B 27 -51.071 -10.040 26.168 1.00 0.00 C ATOM 514 C1' DG B 27 -52.256 -9.170 25.797 1.00 0.00 C ATOM 515 N9 DG B 27 -52.705 -9.464 24.420 1.00 0.00 N ATOM 516 C8 DG B 27 -52.056 -9.201 23.246 1.00 0.00 C ATOM 517 N7 DG B 27 -52.721 -9.549 22.180 1.00 0.00 N ATOM 518 C5 DG B 27 -53.897 -10.095 22.679 1.00 0.00 C ATOM 519 C6 DG B 27 -55.029 -10.621 21.985 1.00 0.00 C ATOM 520 O6 DG B 27 -55.184 -10.756 20.774 1.00 0.00 O ATOM 521 N1 DG B 27 -56.036 -11.006 22.862 1.00 0.00 N ATOM 522 C2 DG B 27 -55.950 -10.951 24.237 1.00 0.00 C ATOM 523 N2 DG B 27 -57.003 -11.396 24.921 1.00 0.00 N ATOM 524 N3 DG B 27 -54.873 -10.492 24.896 1.00 0.00 N ATOM 525 C4 DG B 27 -53.893 -10.064 24.055 1.00 0.00 C ATOM 0 H5' DG B 27 -50.171 -5.766 26.619 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.061 -6.736 27.567 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.378 -7.443 27.896 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.218 -9.251 26.999 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.465 -10.283 25.295 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.391 -10.985 26.607 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.119 -9.335 26.442 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.078 -8.745 23.205 1.00 0.00 H new ATOM 0 H1 DG B 27 -56.905 -11.356 22.458 1.00 0.00 H new ATOM 0 H21 DG B 27 -56.993 -11.378 25.941 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.819 -11.754 24.425 1.00 0.00 H new ATOM 537 P DT B 28 -50.025 -11.084 29.005 1.00 0.00 P ATOM 538 OP1 DT B 28 -49.636 -10.972 30.429 1.00 0.00 O ATOM 539 OP2 DT B 28 -49.065 -11.628 28.018 1.00 0.00 O ATOM 540 O5' DT B 28 -51.381 -11.945 28.919 1.00 0.00 O ATOM 541 C5' DT B 28 -52.519 -11.576 29.673 1.00 0.00 C ATOM 542 C4' DT B 28 -53.706 -12.452 29.276 1.00 0.00 C ATOM 543 O4' DT B 28 -53.953 -12.339 27.879 1.00 0.00 O ATOM 544 C3' DT B 28 -53.396 -13.932 29.541 1.00 0.00 C ATOM 545 O3' DT B 28 -54.307 -14.446 30.499 1.00 0.00 O ATOM 546 C2' DT B 28 -53.576 -14.604 28.185 1.00 0.00 C ATOM 547 C1' DT B 28 -54.364 -13.589 27.372 1.00 0.00 C ATOM 548 N1 DT B 28 -54.034 -13.693 25.924 1.00 0.00 N ATOM 549 C2 DT B 28 -55.071 -13.996 25.027 1.00 0.00 C ATOM 550 O2 DT B 28 -56.200 -14.296 25.400 1.00 0.00 O ATOM 551 N3 DT B 28 -54.751 -13.940 23.672 1.00 0.00 N ATOM 552 C4 DT B 28 -53.507 -13.638 23.137 1.00 0.00 C ATOM 553 O4 DT B 28 -53.334 -13.591 21.924 1.00 0.00 O ATOM 554 C5 DT B 28 -52.500 -13.399 24.142 1.00 0.00 C ATOM 555 C7 DT B 28 -51.049 -13.107 23.814 1.00 0.00 C ATOM 556 C6 DT B 28 -52.767 -13.414 25.469 1.00 0.00 C ATOM 0 H5' DT B 28 -52.756 -10.526 29.501 1.00 0.00 H new ATOM 0 H5'' DT B 28 -52.313 -11.686 30.738 1.00 0.00 H new ATOM 0 H4' DT B 28 -54.564 -12.120 29.861 1.00 0.00 H new ATOM 0 H3' DT B 28 -52.397 -14.099 29.943 1.00 0.00 H new ATOM 0 H2' DT B 28 -52.616 -14.828 27.720 1.00 0.00 H new ATOM 0 H2'' DT B 28 -54.115 -15.547 28.276 1.00 0.00 H new ATOM 0 H1' DT B 28 -55.440 -13.744 27.454 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.502 -14.140 23.011 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.780 -13.603 22.882 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.910 -12.031 23.706 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.413 -13.476 24.618 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.978 -13.205 26.176 1.00 0.00 H new ATOM 569 P DT B 29 -54.238 -15.979 31.006 1.00 0.00 P ATOM 570 OP1 DT B 29 -54.762 -16.032 32.389 1.00 0.00 O ATOM 571 OP2 DT B 29 -52.891 -16.512 30.708 1.00 0.00 O ATOM 572 O5' DT B 29 -55.295 -16.712 30.041 1.00 0.00 O ATOM 573 C5' DT B 29 -56.651 -16.314 30.023 1.00 0.00 C ATOM 574 C4' DT B 29 -57.315 -16.812 28.740 1.00 0.00 C ATOM 575 O4' DT B 29 -56.549 -16.410 27.606 1.00 0.00 O ATOM 576 C3' DT B 29 -57.352 -18.350 28.704 1.00 0.00 C ATOM 577 O3' DT B 29 -58.696 -18.792 28.610 1.00 0.00 O ATOM 578 C2' DT B 29 -56.558 -18.711 27.455 1.00 0.00 C ATOM 579 C1' DT B 29 -56.594 -17.434 26.638 1.00 0.00 C ATOM 580 N1 DT B 29 -55.425 -17.351 25.721 1.00 0.00 N ATOM 581 C2 DT B 29 -55.677 -17.246 24.345 1.00 0.00 C ATOM 582 O2 DT B 29 -56.810 -17.300 23.872 1.00 0.00 O ATOM 583 N3 DT B 29 -54.568 -17.074 23.524 1.00 0.00 N ATOM 584 C4 DT B 29 -53.249 -17.015 23.939 1.00 0.00 C ATOM 585 O4 DT B 29 -52.343 -16.824 23.128 1.00 0.00 O ATOM 586 C5 DT B 29 -53.086 -17.201 25.362 1.00 0.00 C ATOM 587 C7 DT B 29 -51.738 -17.242 26.052 1.00 0.00 C ATOM 588 C6 DT B 29 -54.139 -17.352 26.206 1.00 0.00 C ATOM 0 H5' DT B 29 -56.722 -15.228 30.083 1.00 0.00 H new ATOM 0 H5'' DT B 29 -57.170 -16.716 30.893 1.00 0.00 H new ATOM 0 H4' DT B 29 -58.322 -16.396 28.718 1.00 0.00 H new ATOM 0 H3' DT B 29 -56.935 -18.816 29.597 1.00 0.00 H new ATOM 0 H2' DT B 29 -55.537 -19.004 27.698 1.00 0.00 H new ATOM 0 H2'' DT B 29 -57.010 -19.545 26.918 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.475 -17.371 26.000 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.743 -16.983 22.523 1.00 0.00 H new ATOM 0 H71 DT B 29 -50.990 -17.639 25.366 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.454 -16.234 26.355 1.00 0.00 H new ATOM 0 H73 DT B 29 -51.799 -17.882 26.932 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.965 -17.474 27.265 1.00 0.00 H new ATOM 601 P DA B 30 -59.072 -20.362 28.567 1.00 0.00 P ATOM 602 OP1 DA B 30 -60.412 -20.530 29.168 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.926 -21.132 29.099 1.00 0.00 O ATOM 604 O5' DA B 30 -59.187 -20.653 26.987 1.00 0.00 O ATOM 605 C5' DA B 30 -60.268 -20.139 26.235 1.00 0.00 C ATOM 606 C4' DA B 30 -60.107 -20.525 24.762 1.00 0.00 C ATOM 607 O4' DA B 30 -58.897 -19.996 24.240 1.00 0.00 O ATOM 608 C3' DA B 30 -59.997 -22.052 24.606 1.00 0.00 C ATOM 609 O3' DA B 30 -61.147 -22.554 23.946 1.00 0.00 O ATOM 610 C2' DA B 30 -58.740 -22.251 23.760 1.00 0.00 C ATOM 611 C1' DA B 30 -58.428 -20.863 23.233 1.00 0.00 C ATOM 612 N9 DA B 30 -56.973 -20.695 23.029 1.00 0.00 N ATOM 613 C8 DA B 30 -55.984 -20.605 23.971 1.00 0.00 C ATOM 614 N7 DA B 30 -54.792 -20.408 23.472 1.00 0.00 N ATOM 615 C5 DA B 30 -55.005 -20.407 22.097 1.00 0.00 C ATOM 616 C6 DA B 30 -54.140 -20.263 20.995 1.00 0.00 C ATOM 617 N6 DA B 30 -52.830 -20.021 21.117 1.00 0.00 N ATOM 618 N1 DA B 30 -54.672 -20.366 19.759 1.00 0.00 N ATOM 619 C2 DA B 30 -55.980 -20.596 19.636 1.00 0.00 C ATOM 620 N3 DA B 30 -56.897 -20.722 20.589 1.00 0.00 N ATOM 621 C4 DA B 30 -56.329 -20.618 21.817 1.00 0.00 C ATOM 0 H5' DA B 30 -60.308 -19.054 26.334 1.00 0.00 H new ATOM 0 H5'' DA B 30 -61.210 -20.529 26.622 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.978 -20.134 24.237 1.00 0.00 H new ATOM 0 H3' DA B 30 -59.935 -22.579 25.558 1.00 0.00 H new ATOM 0 H2' DA B 30 -57.917 -22.646 24.355 1.00 0.00 H new ATOM 0 H2'' DA B 30 -58.913 -22.957 22.948 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.894 -20.669 22.267 1.00 0.00 H new ATOM 0 H8 DA B 30 -56.172 -20.689 25.031 1.00 0.00 H new ATOM 0 H61 DA B 30 -52.249 -19.926 20.284 1.00 0.00 H new ATOM 0 H62 DA B 30 -52.412 -19.932 22.043 1.00 0.00 H new ATOM 0 H2 DA B 30 -56.343 -20.693 18.624 1.00 0.00 H new ATOM 633 P DG B 31 -61.336 -24.130 23.644 1.00 0.00 P ATOM 634 OP1 DG B 31 -62.782 -24.444 23.715 1.00 0.00 O ATOM 635 OP2 DG B 31 -60.377 -24.886 24.480 1.00 0.00 O ATOM 636 O5' DG B 31 -60.869 -24.251 22.107 1.00 0.00 O ATOM 637 C5' DG B 31 -61.616 -23.634 21.077 1.00 0.00 C ATOM 638 C4' DG B 31 -60.933 -23.872 19.729 1.00 0.00 C ATOM 639 O4' DG B 31 -59.603 -23.341 19.749 1.00 0.00 O ATOM 640 C3' DG B 31 -60.791 -25.379 19.454 1.00 0.00 C ATOM 641 O3' DG B 31 -61.209 -25.664 18.131 1.00 0.00 O ATOM 642 C2' DG B 31 -59.305 -25.630 19.627 1.00 0.00 C ATOM 643 C1' DG B 31 -58.699 -24.301 19.236 1.00 0.00 C ATOM 644 N9 DG B 31 -57.358 -24.135 19.835 1.00 0.00 N ATOM 645 C8 DG B 31 -56.991 -24.215 21.151 1.00 0.00 C ATOM 646 N7 DG B 31 -55.726 -23.976 21.368 1.00 0.00 N ATOM 647 C5 DG B 31 -55.204 -23.771 20.094 1.00 0.00 C ATOM 648 C6 DG B 31 -53.862 -23.513 19.682 1.00 0.00 C ATOM 649 O6 DG B 31 -52.869 -23.335 20.382 1.00 0.00 O ATOM 650 N1 DG B 31 -53.750 -23.477 18.296 1.00 0.00 N ATOM 651 C2 DG B 31 -54.798 -23.641 17.411 1.00 0.00 C ATOM 652 N2 DG B 31 -54.490 -23.704 16.115 1.00 0.00 N ATOM 653 N3 DG B 31 -56.061 -23.842 17.795 1.00 0.00 N ATOM 654 C4 DG B 31 -56.194 -23.899 19.147 1.00 0.00 C ATOM 0 H5' DG B 31 -61.702 -22.564 21.268 1.00 0.00 H new ATOM 0 H5'' DG B 31 -62.629 -24.037 21.058 1.00 0.00 H new ATOM 0 H4' DG B 31 -61.544 -23.390 18.966 1.00 0.00 H new ATOM 0 H3' DG B 31 -61.396 -26.005 20.109 1.00 0.00 H new ATOM 0 H2' DG B 31 -59.057 -25.903 20.653 1.00 0.00 H new ATOM 0 H2'' DG B 31 -58.953 -26.440 18.988 1.00 0.00 H new ATOM 0 H1' DG B 31 -58.560 -24.209 18.159 1.00 0.00 H new ATOM 0 H8 DG B 31 -57.687 -24.455 21.941 1.00 0.00 H new ATOM 0 H1 DG B 31 -52.823 -23.317 17.903 1.00 0.00 H new ATOM 0 H21 DG B 31 -55.228 -23.825 15.421 1.00 0.00 H new ATOM 0 H22 DG B 31 -53.517 -23.632 15.818 1.00 0.00 H new ATOM 666 P DG B 32 -61.184 -27.163 17.531 1.00 0.00 P ATOM 667 OP1 DG B 32 -62.317 -27.307 16.590 1.00 0.00 O ATOM 668 OP2 DG B 32 -61.036 -28.117 18.654 1.00 0.00 O ATOM 669 O5' DG B 32 -59.820 -27.172 16.678 1.00 0.00 O ATOM 670 C5' DG B 32 -59.694 -26.381 15.512 1.00 0.00 C ATOM 671 C4' DG B 32 -58.285 -26.526 14.938 1.00 0.00 C ATOM 672 O4' DG B 32 -57.315 -26.120 15.897 1.00 0.00 O ATOM 673 C3' DG B 32 -57.973 -27.998 14.618 1.00 0.00 C ATOM 674 O3' DG B 32 -57.686 -28.151 13.245 1.00 0.00 O ATOM 675 C2' DG B 32 -56.742 -28.315 15.452 1.00 0.00 C ATOM 676 C1' DG B 32 -56.178 -26.946 15.776 1.00 0.00 C ATOM 677 N9 DG B 32 -55.411 -26.976 17.039 1.00 0.00 N ATOM 678 C8 DG B 32 -55.873 -27.172 18.317 1.00 0.00 C ATOM 679 N7 DG B 32 -54.953 -27.057 19.236 1.00 0.00 N ATOM 680 C5 DG B 32 -53.792 -26.784 18.516 1.00 0.00 C ATOM 681 C6 DG B 32 -52.462 -26.538 18.979 1.00 0.00 C ATOM 682 O6 DG B 32 -52.050 -26.494 20.135 1.00 0.00 O ATOM 683 N1 DG B 32 -51.585 -26.332 17.918 1.00 0.00 N ATOM 684 C2 DG B 32 -51.930 -26.364 16.585 1.00 0.00 C ATOM 685 N2 DG B 32 -50.942 -26.202 15.702 1.00 0.00 N ATOM 686 N3 DG B 32 -53.177 -26.575 16.148 1.00 0.00 N ATOM 687 C4 DG B 32 -54.058 -26.772 17.167 1.00 0.00 C ATOM 0 H5' DG B 32 -59.895 -25.336 15.747 1.00 0.00 H new ATOM 0 H5'' DG B 32 -60.432 -26.689 14.771 1.00 0.00 H new ATOM 0 H4' DG B 32 -58.245 -25.910 14.040 1.00 0.00 H new ATOM 0 H3' DG B 32 -58.810 -28.659 14.842 1.00 0.00 H new ATOM 0 H2' DG B 32 -57.000 -28.868 16.355 1.00 0.00 H new ATOM 0 H2'' DG B 32 -56.027 -28.924 14.899 1.00 0.00 H new ATOM 0 HO3' DG B 32 -57.488 -29.092 13.055 1.00 0.00 H new ATOM 0 H1' DG B 32 -55.486 -26.591 15.013 1.00 0.00 H new ATOM 0 H8 DG B 32 -56.904 -27.401 18.542 1.00 0.00 H new ATOM 0 H1 DG B 32 -50.609 -26.142 18.146 1.00 0.00 H new ATOM 0 H21 DG B 32 -51.144 -26.217 14.702 1.00 0.00 H new ATOM 0 H22 DG B 32 -49.985 -26.063 16.027 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -74.879 -12.044 28.019 1.00 0.00 N ATOM 702 CA MET C 89 -74.373 -12.862 26.902 1.00 0.00 C ATOM 703 C MET C 89 -74.990 -12.384 25.590 1.00 0.00 C ATOM 704 O MET C 89 -75.948 -11.613 25.601 1.00 0.00 O ATOM 705 CB MET C 89 -74.685 -14.350 27.122 1.00 0.00 C ATOM 706 CG MET C 89 -73.975 -14.866 28.381 1.00 0.00 C ATOM 707 SD MET C 89 -74.885 -14.571 29.920 1.00 0.00 S ATOM 708 CE MET C 89 -73.676 -15.223 31.097 1.00 0.00 C ATOM 0 HA MET C 89 -73.290 -12.747 26.855 1.00 0.00 H new ATOM 0 HB2 MET C 89 -75.761 -14.492 27.220 1.00 0.00 H new ATOM 0 HB3 MET C 89 -74.365 -14.927 26.254 1.00 0.00 H new ATOM 0 HG2 MET C 89 -73.802 -15.937 28.274 1.00 0.00 H new ATOM 0 HG3 MET C 89 -72.997 -14.391 28.454 1.00 0.00 H new ATOM 0 HE1 MET C 89 -74.065 -15.125 32.110 1.00 0.00 H new ATOM 0 HE2 MET C 89 -73.488 -16.275 30.880 1.00 0.00 H new ATOM 0 HE3 MET C 89 -72.745 -14.662 31.011 1.00 0.00 H new ATOM 720 N LEU C 90 -74.436 -12.842 24.461 1.00 0.00 N ATOM 721 CA LEU C 90 -74.926 -12.464 23.145 1.00 0.00 C ATOM 722 C LEU C 90 -74.527 -13.528 22.121 1.00 0.00 C ATOM 723 O LEU C 90 -73.640 -14.343 22.382 1.00 0.00 O ATOM 724 CB LEU C 90 -74.366 -11.085 22.756 1.00 0.00 C ATOM 725 CG LEU C 90 -72.832 -11.061 22.893 1.00 0.00 C ATOM 726 CD1 LEU C 90 -72.223 -10.380 21.665 1.00 0.00 C ATOM 727 CD2 LEU C 90 -72.431 -10.281 24.149 1.00 0.00 C ATOM 0 H LEU C 90 -73.641 -13.481 24.441 1.00 0.00 H new ATOM 0 HA LEU C 90 -76.014 -12.397 23.165 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -74.648 -10.849 21.730 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -74.805 -10.316 23.392 1.00 0.00 H new ATOM 0 HG LEU C 90 -72.465 -12.085 22.971 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -71.137 -10.362 21.760 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -72.500 -10.933 20.768 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -72.598 -9.359 21.592 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -71.345 -10.269 24.238 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -72.801 -9.258 24.076 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -72.862 -10.760 25.028 1.00 0.00 H new ATOM 739 N ILE C 91 -75.191 -13.518 20.957 1.00 0.00 N ATOM 740 CA ILE C 91 -74.923 -14.483 19.903 1.00 0.00 C ATOM 741 C ILE C 91 -73.656 -14.086 19.145 1.00 0.00 C ATOM 742 O ILE C 91 -73.707 -13.416 18.121 1.00 0.00 O ATOM 743 CB ILE C 91 -76.153 -14.604 18.975 1.00 0.00 C ATOM 744 CG1 ILE C 91 -75.787 -15.410 17.716 1.00 0.00 C ATOM 745 CG2 ILE C 91 -76.673 -13.214 18.574 1.00 0.00 C ATOM 746 CD1 ILE C 91 -77.032 -16.102 17.159 1.00 0.00 C ATOM 0 H ILE C 91 -75.921 -12.843 20.729 1.00 0.00 H new ATOM 0 HA ILE C 91 -74.747 -15.468 20.336 1.00 0.00 H new ATOM 0 HB ILE C 91 -76.942 -15.125 19.518 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -75.360 -14.749 16.962 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -75.026 -16.152 17.957 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -77.539 -13.324 17.921 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -76.961 -12.661 19.468 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -75.889 -12.670 18.048 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -76.765 -16.670 16.268 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -77.440 -16.777 17.911 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -77.780 -15.352 16.900 1.00 0.00 H new ATOM 758 N LYS C 92 -72.513 -14.512 19.668 1.00 0.00 N ATOM 759 CA LYS C 92 -71.228 -14.236 19.050 1.00 0.00 C ATOM 760 C LYS C 92 -71.023 -15.189 17.873 1.00 0.00 C ATOM 761 O LYS C 92 -70.974 -14.759 16.725 1.00 0.00 O ATOM 762 CB LYS C 92 -70.118 -14.397 20.095 1.00 0.00 C ATOM 763 CG LYS C 92 -70.173 -13.219 21.075 1.00 0.00 C ATOM 764 CD LYS C 92 -69.607 -13.630 22.438 1.00 0.00 C ATOM 765 CE LYS C 92 -68.132 -14.010 22.306 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.525 -14.209 23.634 1.00 0.00 N ATOM 0 H LYS C 92 -72.453 -15.056 20.529 1.00 0.00 H new ATOM 0 HA LYS C 92 -71.198 -13.213 18.675 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.241 -15.338 20.631 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.144 -14.434 19.606 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -69.604 -12.379 20.676 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -71.203 -12.881 21.189 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.716 -12.810 23.147 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -70.173 -14.473 22.835 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -68.038 -14.922 21.717 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -67.596 -13.227 21.769 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -66.500 -14.349 23.530 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.702 -13.372 24.225 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.945 -15.047 24.086 1.00 0.00 H new ATOM 780 N GLY C 93 -70.906 -16.487 18.164 1.00 0.00 N ATOM 781 CA GLY C 93 -70.706 -17.493 17.134 1.00 0.00 C ATOM 782 C GLY C 93 -69.283 -17.394 16.562 1.00 0.00 C ATOM 783 O GLY C 93 -68.999 -16.475 15.792 1.00 0.00 O ATOM 0 H GLY C 93 -70.948 -16.861 19.112 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.870 -18.487 17.550 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -71.436 -17.357 16.336 1.00 0.00 H new ATOM 787 N PRO C 94 -68.382 -18.331 16.932 1.00 0.00 N ATOM 788 CA PRO C 94 -67.018 -18.334 16.439 1.00 0.00 C ATOM 789 C PRO C 94 -66.988 -18.488 14.915 1.00 0.00 C ATOM 790 O PRO C 94 -68.028 -18.681 14.279 1.00 0.00 O ATOM 791 CB PRO C 94 -66.320 -19.508 17.134 1.00 0.00 C ATOM 792 CG PRO C 94 -67.358 -20.161 18.060 1.00 0.00 C ATOM 793 CD PRO C 94 -68.677 -19.416 17.843 1.00 0.00 C ATOM 0 HA PRO C 94 -66.512 -17.394 16.658 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -65.951 -20.226 16.402 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.458 -19.162 17.704 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -67.470 -21.220 17.829 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -67.043 -20.094 19.101 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -69.435 -20.079 17.426 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -69.070 -19.037 18.786 1.00 0.00 H new ATOM 801 N TRP C 95 -65.789 -18.402 14.328 1.00 0.00 N ATOM 802 CA TRP C 95 -65.625 -18.514 12.888 1.00 0.00 C ATOM 803 C TRP C 95 -65.189 -19.935 12.525 1.00 0.00 C ATOM 804 O TRP C 95 -64.706 -20.681 13.375 1.00 0.00 O ATOM 805 CB TRP C 95 -64.636 -17.448 12.412 1.00 0.00 C ATOM 806 CG TRP C 95 -65.230 -16.069 12.370 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.836 -15.464 13.405 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.319 -15.111 11.264 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.331 -14.240 13.043 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.039 -13.964 11.725 1.00 0.00 C ATOM 811 CE3 TRP C 95 -64.887 -15.080 9.912 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.315 -12.874 10.907 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.164 -13.980 9.089 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.878 -12.880 9.582 1.00 0.00 C ATOM 0 H TRP C 95 -64.918 -18.254 14.838 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.571 -18.335 12.377 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.770 -17.444 13.073 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.277 -17.713 11.418 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.922 -15.888 14.394 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.846 -13.617 13.665 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.336 -15.918 9.511 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.864 -12.029 11.295 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -64.824 -13.980 8.064 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.090 -12.039 8.938 1.00 0.00 H new ATOM 825 N THR C 96 -65.385 -20.298 11.254 1.00 0.00 N ATOM 826 CA THR C 96 -65.135 -21.654 10.762 1.00 0.00 C ATOM 827 C THR C 96 -63.856 -21.732 9.903 1.00 0.00 C ATOM 828 O THR C 96 -63.420 -22.825 9.554 1.00 0.00 O ATOM 829 CB THR C 96 -66.386 -22.105 9.966 1.00 0.00 C ATOM 830 OG1 THR C 96 -66.015 -22.995 8.935 1.00 0.00 O ATOM 831 CG2 THR C 96 -67.106 -20.882 9.362 1.00 0.00 C ATOM 0 H THR C 96 -65.723 -19.657 10.536 1.00 0.00 H new ATOM 0 HA THR C 96 -64.964 -22.325 11.604 1.00 0.00 H new ATOM 0 HB THR C 96 -67.064 -22.615 10.650 1.00 0.00 H new ATOM 0 HG1 THR C 96 -66.757 -23.089 8.302 1.00 0.00 H new ATOM 0 HG21 THR C 96 -67.983 -21.214 8.806 1.00 0.00 H new ATOM 0 HG22 THR C 96 -67.417 -20.211 10.163 1.00 0.00 H new ATOM 0 HG23 THR C 96 -66.428 -20.356 8.690 1.00 0.00 H new ATOM 839 N LYS C 97 -63.257 -20.575 9.568 1.00 0.00 N ATOM 840 CA LYS C 97 -62.037 -20.511 8.745 1.00 0.00 C ATOM 841 C LYS C 97 -62.373 -20.602 7.264 1.00 0.00 C ATOM 842 O LYS C 97 -61.490 -20.441 6.436 1.00 0.00 O ATOM 843 CB LYS C 97 -61.037 -21.604 9.137 1.00 0.00 C ATOM 844 CG LYS C 97 -59.608 -21.104 8.912 1.00 0.00 C ATOM 845 CD LYS C 97 -58.603 -22.059 9.568 1.00 0.00 C ATOM 846 CE LYS C 97 -58.678 -23.440 8.911 1.00 0.00 C ATOM 847 NZ LYS C 97 -57.582 -24.307 9.385 1.00 0.00 N ATOM 0 H LYS C 97 -63.604 -19.661 9.859 1.00 0.00 H new ATOM 0 HA LYS C 97 -61.568 -19.545 8.933 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -61.176 -21.878 10.183 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -61.215 -22.502 8.545 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -59.405 -21.029 7.844 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -59.495 -20.103 9.329 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -57.594 -21.658 9.473 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -58.814 -22.144 10.634 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -59.638 -23.904 9.138 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -58.622 -23.336 7.827 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -57.653 -25.238 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -56.668 -23.872 9.147 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -57.652 -24.423 10.416 1.00 0.00 H new ATOM 861 N GLU C 98 -63.638 -20.843 6.930 1.00 0.00 N ATOM 862 CA GLU C 98 -64.094 -20.786 5.554 1.00 0.00 C ATOM 863 C GLU C 98 -64.579 -19.368 5.362 1.00 0.00 C ATOM 864 O GLU C 98 -64.388 -18.769 4.310 1.00 0.00 O ATOM 865 CB GLU C 98 -65.192 -21.826 5.277 1.00 0.00 C ATOM 866 CG GLU C 98 -66.466 -21.492 6.057 1.00 0.00 C ATOM 867 CD GLU C 98 -67.528 -22.558 5.855 1.00 0.00 C ATOM 868 OE1 GLU C 98 -68.140 -22.544 4.765 1.00 0.00 O ATOM 869 OE2 GLU C 98 -67.704 -23.365 6.794 1.00 0.00 O ATOM 0 H GLU C 98 -64.367 -21.081 7.603 1.00 0.00 H new ATOM 0 HA GLU C 98 -63.301 -21.031 4.848 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -65.411 -21.855 4.210 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -64.838 -22.818 5.557 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -66.233 -21.403 7.118 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -66.851 -20.525 5.733 1.00 0.00 H new ATOM 876 N GLU C 99 -65.201 -18.837 6.422 1.00 0.00 N ATOM 877 CA GLU C 99 -65.650 -17.476 6.463 1.00 0.00 C ATOM 878 C GLU C 99 -64.427 -16.565 6.248 1.00 0.00 C ATOM 879 O GLU C 99 -64.564 -15.435 5.807 1.00 0.00 O ATOM 880 CB GLU C 99 -66.340 -17.237 7.809 1.00 0.00 C ATOM 881 CG GLU C 99 -67.158 -15.941 7.772 1.00 0.00 C ATOM 882 CD GLU C 99 -68.564 -16.202 7.265 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.414 -16.547 8.117 1.00 0.00 O ATOM 884 OE2 GLU C 99 -68.768 -16.055 6.039 1.00 0.00 O ATOM 0 H GLU C 99 -65.400 -19.361 7.274 1.00 0.00 H new ATOM 0 HA GLU C 99 -66.374 -17.254 5.679 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.992 -18.078 8.044 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -65.594 -17.180 8.602 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -67.202 -15.506 8.770 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -66.664 -15.213 7.128 1.00 0.00 H new ATOM 891 N ASP C 100 -63.222 -17.092 6.560 1.00 0.00 N ATOM 892 CA ASP C 100 -61.962 -16.386 6.354 1.00 0.00 C ATOM 893 C ASP C 100 -61.836 -15.939 4.902 1.00 0.00 C ATOM 894 O ASP C 100 -61.441 -14.811 4.644 1.00 0.00 O ATOM 895 CB ASP C 100 -60.808 -17.337 6.693 1.00 0.00 C ATOM 896 CG ASP C 100 -59.449 -16.725 6.354 1.00 0.00 C ATOM 897 OD1 ASP C 100 -59.062 -16.820 5.172 1.00 0.00 O ATOM 898 OD2 ASP C 100 -58.818 -16.176 7.282 1.00 0.00 O ATOM 0 H ASP C 100 -63.108 -18.022 6.962 1.00 0.00 H new ATOM 0 HA ASP C 100 -61.931 -15.505 6.995 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -60.841 -17.584 7.754 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -60.933 -18.270 6.144 1.00 0.00 H new ATOM 903 N GLN C 101 -62.168 -16.836 3.958 1.00 0.00 N ATOM 904 CA GLN C 101 -62.033 -16.541 2.522 1.00 0.00 C ATOM 905 C GLN C 101 -63.384 -16.212 1.896 1.00 0.00 C ATOM 906 O GLN C 101 -63.505 -16.166 0.673 1.00 0.00 O ATOM 907 CB GLN C 101 -61.317 -17.669 1.744 1.00 0.00 C ATOM 908 CG GLN C 101 -62.167 -18.950 1.664 1.00 0.00 C ATOM 909 CD GLN C 101 -61.906 -19.882 2.835 1.00 0.00 C ATOM 910 OE1 GLN C 101 -61.334 -19.348 3.908 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.219 -21.066 2.766 1.00 0.00 N flip ATOM 0 H GLN C 101 -62.530 -17.767 4.163 1.00 0.00 H new ATOM 0 HA GLN C 101 -61.397 -15.659 2.446 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -61.087 -17.324 0.736 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -60.367 -17.895 2.228 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -63.224 -18.683 1.642 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -61.950 -19.471 0.731 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -62.656 -21.429 1.919 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.042 -21.687 3.555 1.00 0.00 H new ATOM 920 N ARG C 102 -64.391 -15.977 2.731 1.00 0.00 N ATOM 921 CA ARG C 102 -65.697 -15.528 2.264 1.00 0.00 C ATOM 922 C ARG C 102 -65.815 -14.037 2.594 1.00 0.00 C ATOM 923 O ARG C 102 -66.294 -13.249 1.779 1.00 0.00 O ATOM 924 CB ARG C 102 -66.792 -16.366 2.915 1.00 0.00 C ATOM 925 CG ARG C 102 -66.675 -17.816 2.402 1.00 0.00 C ATOM 926 CD ARG C 102 -67.483 -18.807 3.265 1.00 0.00 C ATOM 927 NE ARG C 102 -68.487 -18.146 4.114 1.00 0.00 N ATOM 928 CZ ARG C 102 -69.457 -18.820 4.762 1.00 0.00 C ATOM 929 NH1 ARG C 102 -69.536 -20.156 4.674 1.00 0.00 N ATOM 930 NH2 ARG C 102 -70.345 -18.151 5.500 1.00 0.00 N ATOM 0 H ARG C 102 -64.326 -16.091 3.742 1.00 0.00 H new ATOM 0 HA ARG C 102 -65.810 -15.658 1.188 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -66.693 -16.340 4.000 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -67.774 -15.958 2.674 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -67.026 -17.864 1.371 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -65.626 -18.114 2.396 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -67.982 -19.524 2.613 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -66.798 -19.373 3.896 1.00 0.00 H new ATOM 0 HE ARG C 102 -68.447 -17.132 4.216 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -68.858 -20.671 4.113 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -70.274 -20.657 5.169 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -70.287 -17.135 5.571 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -71.082 -18.656 5.993 1.00 0.00 H new ATOM 944 N VAL C 103 -65.355 -13.660 3.797 1.00 0.00 N ATOM 945 CA VAL C 103 -65.310 -12.268 4.229 1.00 0.00 C ATOM 946 C VAL C 103 -64.250 -11.539 3.398 1.00 0.00 C ATOM 947 O VAL C 103 -64.331 -10.332 3.184 1.00 0.00 O ATOM 948 CB VAL C 103 -64.971 -12.233 5.738 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.472 -12.467 5.960 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.346 -10.886 6.346 1.00 0.00 C ATOM 0 H VAL C 103 -65.005 -14.318 4.493 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.269 -11.771 4.080 1.00 0.00 H new ATOM 0 HB VAL C 103 -65.544 -13.025 6.221 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.254 -12.439 7.028 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.192 -13.441 5.558 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -62.903 -11.688 5.452 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.099 -10.884 7.408 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -64.792 -10.093 5.843 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.416 -10.716 6.222 1.00 0.00 H new ATOM 960 N ILE C 104 -63.253 -12.304 2.933 1.00 0.00 N ATOM 961 CA ILE C 104 -62.156 -11.794 2.132 1.00 0.00 C ATOM 962 C ILE C 104 -62.679 -11.097 0.875 1.00 0.00 C ATOM 963 O ILE C 104 -62.102 -10.102 0.436 1.00 0.00 O ATOM 964 CB ILE C 104 -61.227 -12.978 1.810 1.00 0.00 C ATOM 965 CG1 ILE C 104 -59.830 -12.483 1.463 1.00 0.00 C ATOM 966 CG2 ILE C 104 -61.781 -13.800 0.648 1.00 0.00 C ATOM 967 CD1 ILE C 104 -58.919 -13.690 1.226 1.00 0.00 C ATOM 0 H ILE C 104 -63.194 -13.307 3.111 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.593 -11.037 2.677 1.00 0.00 H new ATOM 0 HB ILE C 104 -61.172 -13.610 2.696 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -59.863 -11.856 0.572 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -59.437 -11.867 2.272 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -61.109 -14.632 0.437 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -62.765 -14.187 0.913 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -61.865 -13.169 -0.237 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -57.916 -13.345 0.977 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -58.879 -14.299 2.129 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -59.312 -14.287 0.403 1.00 0.00 H new ATOM 979 N LYS C 105 -63.768 -11.612 0.299 1.00 0.00 N ATOM 980 CA LYS C 105 -64.353 -11.028 -0.892 1.00 0.00 C ATOM 981 C LYS C 105 -65.165 -9.793 -0.506 1.00 0.00 C ATOM 982 O LYS C 105 -65.214 -8.820 -1.260 1.00 0.00 O ATOM 983 CB LYS C 105 -65.236 -12.074 -1.585 1.00 0.00 C ATOM 984 CG LYS C 105 -65.466 -11.688 -3.052 1.00 0.00 C ATOM 985 CD LYS C 105 -64.254 -12.109 -3.897 1.00 0.00 C ATOM 986 CE LYS C 105 -64.433 -11.636 -5.345 1.00 0.00 C ATOM 987 NZ LYS C 105 -65.541 -12.345 -6.011 1.00 0.00 N ATOM 0 H LYS C 105 -64.258 -12.436 0.647 1.00 0.00 H new ATOM 0 HA LYS C 105 -63.570 -10.721 -1.585 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -64.762 -13.054 -1.530 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -66.192 -12.153 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -66.368 -12.171 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -65.622 -10.612 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -63.342 -11.684 -3.477 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -64.141 -13.193 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -64.626 -10.563 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -63.509 -11.800 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -65.529 -12.130 -7.028 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -65.430 -13.370 -5.873 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -66.446 -12.036 -5.602 1.00 0.00 H new ATOM 1001 N LEU C 106 -65.802 -9.831 0.672 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.619 -8.725 1.142 1.00 0.00 C ATOM 1003 C LEU C 106 -65.756 -7.496 1.430 1.00 0.00 C ATOM 1004 O LEU C 106 -66.206 -6.374 1.204 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.390 -9.137 2.408 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.371 -10.283 2.109 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.082 -10.688 3.404 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.421 -9.834 1.083 1.00 0.00 C ATOM 0 H LEU C 106 -65.761 -10.623 1.313 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.332 -8.468 0.358 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.687 -9.448 3.181 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.936 -8.279 2.800 1.00 0.00 H new ATOM 0 HG LEU C 106 -67.814 -11.127 1.703 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -69.779 -11.500 3.198 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.345 -11.019 4.136 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.629 -9.833 3.802 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.108 -10.656 0.882 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -69.978 -8.985 1.480 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -68.924 -9.542 0.158 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.521 -7.679 1.926 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.678 -6.537 2.253 1.00 0.00 C ATOM 1022 C VAL C 107 -63.193 -5.875 0.969 1.00 0.00 C ATOM 1023 O VAL C 107 -63.104 -4.653 0.898 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.508 -6.982 3.133 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.531 -5.813 3.301 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.044 -7.399 4.505 1.00 0.00 C ATOM 0 H VAL C 107 -64.098 -8.590 2.103 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.255 -5.804 2.816 1.00 0.00 H new ATOM 0 HB VAL C 107 -61.994 -7.824 2.669 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.695 -6.125 3.927 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.158 -5.507 2.324 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -62.044 -4.975 3.772 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.216 -7.718 5.138 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.551 -6.554 4.970 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.747 -8.223 4.386 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.883 -6.680 -0.044 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.434 -6.164 -1.326 1.00 0.00 C ATOM 1038 C GLN C 108 -63.602 -5.505 -2.074 1.00 0.00 C ATOM 1039 O GLN C 108 -63.388 -4.854 -3.096 1.00 0.00 O ATOM 1040 CB GLN C 108 -61.843 -7.311 -2.141 1.00 0.00 C ATOM 1041 CG GLN C 108 -60.502 -7.728 -1.529 1.00 0.00 C ATOM 1042 CD GLN C 108 -59.930 -8.952 -2.231 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -59.355 -8.838 -3.309 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.090 -10.120 -1.616 1.00 0.00 N ATOM 0 H GLN C 108 -62.936 -7.698 0.003 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.668 -5.404 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.530 -8.157 -2.151 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.703 -7.002 -3.177 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -59.795 -6.902 -1.600 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -60.635 -7.943 -0.469 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.576 -10.162 -0.720 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -59.727 -10.974 -2.040 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.833 -5.673 -1.565 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.021 -5.101 -2.184 1.00 0.00 C ATOM 1055 C LYS C 109 -66.426 -3.825 -1.447 1.00 0.00 C ATOM 1056 O LYS C 109 -66.782 -2.833 -2.080 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.151 -6.141 -2.151 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.363 -5.635 -2.946 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.435 -5.106 -1.984 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.586 -4.477 -2.775 1.00 0.00 C ATOM 1061 NZ LYS C 109 -71.296 -5.484 -3.582 1.00 0.00 N ATOM 0 H LYS C 109 -65.023 -6.207 -0.717 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.814 -4.839 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.800 -7.083 -2.571 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.441 -6.340 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.055 -4.845 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.773 -6.442 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.811 -5.919 -1.363 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -68.999 -4.367 -1.311 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.285 -4.001 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.197 -3.695 -3.427 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -72.157 -5.062 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -70.678 -5.810 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -71.555 -6.292 -2.980 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.373 -3.856 -0.108 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.745 -2.708 0.714 1.00 0.00 C ATOM 1077 C TYR C 110 -65.500 -1.910 1.097 1.00 0.00 C ATOM 1078 O TYR C 110 -65.333 -0.771 0.665 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.472 -3.192 1.976 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.813 -3.839 1.700 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.840 -3.101 1.083 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.038 -5.177 2.074 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -71.088 -3.702 0.841 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.283 -5.775 1.832 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.309 -5.040 1.216 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.518 -5.622 0.982 1.00 0.00 O ATOM 0 H TYR C 110 -66.073 -4.671 0.427 1.00 0.00 H new ATOM 0 HA TYR C 110 -67.411 -2.061 0.144 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.836 -3.906 2.499 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.619 -2.345 2.646 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -69.670 -2.074 0.796 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.251 -5.744 2.548 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.877 -3.137 0.367 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.453 -6.802 2.120 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.502 -6.548 1.301 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.632 -2.516 1.912 1.00 0.00 N ATOM 1097 CA GLY C 111 -63.413 -1.874 2.379 1.00 0.00 C ATOM 1098 C GLY C 111 -63.026 -2.443 3.745 1.00 0.00 C ATOM 1099 O GLY C 111 -63.844 -3.102 4.389 1.00 0.00 O ATOM 0 H GLY C 111 -64.760 -3.465 2.263 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.607 -2.037 1.664 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -63.562 -0.797 2.451 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.778 -2.196 4.195 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.281 -2.683 5.475 1.00 0.00 C ATOM 1105 C PRO C 112 -61.848 -1.856 6.647 1.00 0.00 C ATOM 1106 O PRO C 112 -61.107 -1.456 7.543 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.756 -2.549 5.369 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.492 -1.541 4.246 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.797 -1.430 3.453 1.00 0.00 C ATOM 0 HA PRO C 112 -61.587 -3.710 5.676 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.329 -2.203 6.311 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.295 -3.511 5.145 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -59.201 -0.573 4.653 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.676 -1.876 3.606 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -61.107 -0.390 3.354 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.676 -1.824 2.444 1.00 0.00 H new ATOM 1117 N LYS C 113 -63.162 -1.603 6.642 1.00 0.00 N ATOM 1118 CA LYS C 113 -63.822 -0.848 7.671 1.00 0.00 C ATOM 1119 C LYS C 113 -65.321 -0.995 7.460 1.00 0.00 C ATOM 1120 O LYS C 113 -65.752 -1.536 6.444 1.00 0.00 O ATOM 1121 CB LYS C 113 -63.375 0.624 7.639 1.00 0.00 C ATOM 1122 CG LYS C 113 -63.655 1.257 6.267 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.695 2.429 6.031 1.00 0.00 C ATOM 1124 CE LYS C 113 -62.892 3.497 7.115 1.00 0.00 C ATOM 1125 NZ LYS C 113 -62.000 4.650 6.889 1.00 0.00 N ATOM 0 H LYS C 113 -63.790 -1.928 5.907 1.00 0.00 H new ATOM 0 HA LYS C 113 -63.556 -1.225 8.658 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -63.898 1.183 8.415 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -62.310 0.689 7.863 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -63.534 0.512 5.481 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -64.687 1.605 6.220 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.665 2.073 6.042 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.872 2.862 5.046 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -63.930 3.830 7.118 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -62.693 3.066 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -62.152 5.358 7.635 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -61.010 4.332 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -62.208 5.073 5.962 1.00 0.00 H new ATOM 1139 N ARG C 114 -66.090 -0.514 8.428 1.00 0.00 N ATOM 1140 CA ARG C 114 -67.547 -0.584 8.435 1.00 0.00 C ATOM 1141 C ARG C 114 -67.921 -1.964 8.904 1.00 0.00 C ATOM 1142 O ARG C 114 -68.958 -2.489 8.543 1.00 0.00 O ATOM 1143 CB ARG C 114 -68.148 -0.293 7.060 1.00 0.00 C ATOM 1144 CG ARG C 114 -67.500 0.953 6.456 1.00 0.00 C ATOM 1145 CD ARG C 114 -68.501 1.649 5.553 1.00 0.00 C ATOM 1146 NE ARG C 114 -68.894 0.778 4.436 1.00 0.00 N ATOM 1147 CZ ARG C 114 -69.786 1.141 3.500 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -70.357 2.353 3.545 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -70.109 0.286 2.521 1.00 0.00 N ATOM 0 H ARG C 114 -65.708 -0.052 9.253 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.949 0.179 9.101 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -67.996 -1.147 6.400 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -69.224 -0.146 7.149 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.175 1.628 7.247 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.611 0.676 5.889 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -69.383 1.929 6.129 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -68.068 2.571 5.165 1.00 0.00 H new ATOM 0 HE ARG C 114 -68.469 -0.147 4.369 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -70.114 3.004 4.292 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -71.034 2.625 2.832 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -69.678 -0.638 2.488 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -70.786 0.559 1.809 1.00 0.00 H new ATOM 1163 N TRP C 115 -67.037 -2.532 9.718 1.00 0.00 N ATOM 1164 CA TRP C 115 -67.171 -3.869 10.265 1.00 0.00 C ATOM 1165 C TRP C 115 -68.548 -4.081 10.870 1.00 0.00 C ATOM 1166 O TRP C 115 -69.054 -5.203 10.879 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.060 -4.076 11.285 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.697 -3.914 10.694 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.800 -2.965 11.004 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.077 -4.708 9.653 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.656 -3.107 10.257 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.778 -4.172 9.383 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.479 -5.828 8.899 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.940 -4.713 8.410 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.638 -6.379 7.924 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.380 -5.815 7.668 1.00 0.00 C ATOM 0 H TRP C 115 -66.186 -2.058 10.021 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.074 -4.610 9.472 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.185 -3.364 12.101 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.149 -5.073 11.715 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.957 -2.193 11.742 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.832 -2.511 10.336 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.449 -6.268 9.075 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.964 -4.287 8.231 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.961 -7.245 7.365 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.749 -6.232 6.897 1.00 0.00 H new ATOM 1187 N SER C 116 -69.159 -3.009 11.369 1.00 0.00 N ATOM 1188 CA SER C 116 -70.504 -3.095 11.925 1.00 0.00 C ATOM 1189 C SER C 116 -71.463 -3.568 10.823 1.00 0.00 C ATOM 1190 O SER C 116 -72.340 -4.397 11.063 1.00 0.00 O ATOM 1191 CB SER C 116 -70.921 -1.726 12.473 1.00 0.00 C ATOM 1192 OG SER C 116 -72.221 -1.807 13.017 1.00 0.00 O ATOM 0 H SER C 116 -68.746 -2.077 11.399 1.00 0.00 H new ATOM 0 HA SER C 116 -70.533 -3.810 12.747 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.216 -1.400 13.238 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.895 -0.982 11.677 1.00 0.00 H new ATOM 0 HG SER C 116 -72.162 -1.951 13.985 1.00 0.00 H new ATOM 1198 N VAL C 117 -71.275 -3.035 9.611 1.00 0.00 N ATOM 1199 CA VAL C 117 -72.073 -3.390 8.452 1.00 0.00 C ATOM 1200 C VAL C 117 -71.571 -4.712 7.854 1.00 0.00 C ATOM 1201 O VAL C 117 -72.381 -5.553 7.479 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.997 -2.248 7.422 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.611 -2.687 6.088 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -72.761 -1.035 7.955 1.00 0.00 C ATOM 0 H VAL C 117 -70.556 -2.339 9.414 1.00 0.00 H new ATOM 0 HA VAL C 117 -73.114 -3.531 8.744 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.951 -1.989 7.260 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -72.549 -1.868 5.372 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.066 -3.548 5.702 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.656 -2.958 6.240 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -72.709 -0.224 7.228 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -73.803 -1.306 8.122 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -72.316 -0.709 8.895 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.237 -4.897 7.765 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.663 -6.123 7.202 1.00 0.00 C ATOM 1216 C ILE C 118 -70.283 -7.337 7.897 1.00 0.00 C ATOM 1217 O ILE C 118 -70.706 -8.290 7.243 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.126 -6.161 7.380 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.444 -4.883 6.841 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.560 -7.386 6.651 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.581 -4.771 5.327 1.00 0.00 C ATOM 0 H ILE C 118 -69.546 -4.214 8.076 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.883 -6.143 6.135 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.918 -6.221 8.448 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.887 -4.006 7.313 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.388 -4.891 7.112 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.477 -7.415 6.775 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -67.998 -8.293 7.069 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.802 -7.322 5.590 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -67.090 -3.861 4.984 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -67.114 -5.635 4.855 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.637 -4.737 5.059 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.329 -7.292 9.229 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.855 -8.381 10.029 1.00 0.00 C ATOM 1235 C ALA C 119 -72.336 -8.646 9.721 1.00 0.00 C ATOM 1236 O ALA C 119 -72.794 -9.779 9.859 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.677 -8.026 11.501 1.00 0.00 C ATOM 0 H ALA C 119 -70.001 -6.496 9.777 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.310 -9.294 9.789 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.067 -8.834 12.120 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.618 -7.884 11.715 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.219 -7.106 11.721 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.086 -7.609 9.310 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.515 -7.758 9.047 1.00 0.00 C ATOM 1245 C LYS C 120 -74.774 -8.718 7.875 1.00 0.00 C ATOM 1246 O LYS C 120 -75.866 -9.273 7.777 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.162 -6.373 8.838 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.476 -6.119 7.360 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.922 -4.664 7.160 1.00 0.00 C ATOM 1250 CE LYS C 120 -77.226 -4.392 7.924 1.00 0.00 C ATOM 1251 NZ LYS C 120 -76.959 -3.815 9.257 1.00 0.00 N ATOM 0 H LYS C 120 -72.724 -6.668 9.156 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.988 -8.213 9.917 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -76.079 -6.306 9.423 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.491 -5.597 9.207 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -74.595 -6.325 6.752 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.260 -6.798 7.025 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.142 -3.987 7.508 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.067 -4.464 6.098 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -77.851 -3.709 7.349 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.786 -5.321 8.033 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -77.488 -4.347 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.941 -3.872 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -77.260 -2.820 9.271 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.786 -8.922 6.990 1.00 0.00 N ATOM 1266 CA HIS C 121 -73.952 -9.837 5.864 1.00 0.00 C ATOM 1267 C HIS C 121 -73.762 -11.262 6.348 1.00 0.00 C ATOM 1268 O HIS C 121 -74.405 -12.182 5.850 1.00 0.00 O ATOM 1269 CB HIS C 121 -72.948 -9.503 4.767 1.00 0.00 C ATOM 1270 CG HIS C 121 -72.776 -8.030 4.606 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.845 -7.159 4.462 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.671 -7.238 4.604 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.327 -5.923 4.384 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -71.998 -5.897 4.465 1.00 0.00 N ATOM 0 H HIS C 121 -72.874 -8.468 7.036 1.00 0.00 H new ATOM 0 HA HIS C 121 -74.955 -9.732 5.450 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -71.986 -9.958 5.003 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -73.282 -9.936 3.824 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -74.833 -7.409 4.423 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -70.661 -7.608 4.699 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.930 -5.035 4.267 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.875 -11.437 7.335 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.624 -12.739 7.916 1.00 0.00 C ATOM 1284 C LEU C 122 -73.764 -13.085 8.870 1.00 0.00 C ATOM 1285 O LEU C 122 -73.982 -14.248 9.192 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.264 -12.744 8.624 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.176 -12.176 7.697 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -68.817 -12.304 8.382 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.153 -12.946 6.373 1.00 0.00 C ATOM 0 H LEU C 122 -72.322 -10.682 7.742 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.586 -13.500 7.137 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.320 -12.151 9.537 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.004 -13.760 8.920 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.393 -11.128 7.492 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.041 -11.903 7.730 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -68.828 -11.746 9.318 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.611 -13.354 8.588 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.379 -12.534 5.726 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.942 -13.998 6.567 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.122 -12.855 5.882 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.481 -12.040 9.294 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.679 -12.127 10.152 1.00 0.00 C ATOM 1303 C LYS C 123 -75.376 -12.594 11.586 1.00 0.00 C ATOM 1304 O LYS C 123 -75.725 -11.897 12.537 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.727 -13.045 9.503 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.113 -12.504 8.124 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.181 -13.401 7.499 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.523 -12.890 6.096 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.529 -13.750 5.449 1.00 0.00 N ATOM 0 H LYS C 123 -74.242 -11.080 9.046 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.072 -11.114 10.238 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.329 -14.055 9.408 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.610 -13.109 10.138 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.488 -11.485 8.215 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.235 -12.464 7.479 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -77.822 -14.429 7.445 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.075 -13.408 8.123 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -78.899 -11.869 6.159 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -77.620 -12.860 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -79.742 -13.381 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -79.158 -14.718 5.369 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.398 -13.758 6.021 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.746 -13.762 11.752 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.487 -14.320 13.069 1.00 0.00 C ATOM 1325 C GLY C 124 -73.435 -13.504 13.794 1.00 0.00 C ATOM 1326 O GLY C 124 -73.373 -13.518 15.020 1.00 0.00 O ATOM 0 H GLY C 124 -74.407 -14.337 10.981 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.408 -14.336 13.651 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.152 -15.353 12.973 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.608 -12.791 13.030 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.559 -11.983 13.594 1.00 0.00 C ATOM 1332 C ARG C 125 -72.155 -10.641 14.026 1.00 0.00 C ATOM 1333 O ARG C 125 -72.962 -10.066 13.300 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.442 -11.789 12.561 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.632 -13.090 12.386 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.510 -14.211 11.814 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.719 -15.165 11.021 1.00 0.00 N ATOM 1338 CZ ARG C 125 -69.126 -16.254 11.539 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -69.032 -16.415 12.869 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.630 -17.184 10.716 1.00 0.00 N ATOM 0 H ARG C 125 -72.656 -12.765 12.011 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.125 -12.474 14.465 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.872 -11.490 11.605 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.781 -10.983 12.879 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -68.787 -12.910 11.721 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.221 -13.399 13.347 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -71.006 -14.738 12.629 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.293 -13.779 11.190 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.615 -14.990 10.022 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -69.413 -15.707 13.497 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -68.580 -17.245 13.251 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.704 -17.063 9.706 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.178 -18.015 11.098 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.763 -10.145 15.207 1.00 0.00 N ATOM 1355 CA ILE C 126 -72.290 -8.884 15.728 1.00 0.00 C ATOM 1356 C ILE C 126 -71.749 -7.698 14.911 1.00 0.00 C ATOM 1357 O ILE C 126 -72.396 -7.266 13.959 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.965 -8.734 17.231 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -70.628 -9.413 17.581 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -73.091 -9.378 18.049 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.054 -8.796 18.858 1.00 0.00 C ATOM 0 H ILE C 126 -71.083 -10.600 15.817 1.00 0.00 H new ATOM 0 HA ILE C 126 -73.375 -8.891 15.627 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.880 -7.673 17.466 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.778 -10.484 17.719 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -69.922 -9.293 16.759 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.872 -9.278 19.112 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -74.034 -8.880 17.825 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -73.169 -10.435 17.793 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.108 -9.279 19.102 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.888 -7.730 18.704 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.757 -8.939 19.679 1.00 0.00 H new ATOM 1373 N GLY C 127 -70.575 -7.167 15.278 1.00 0.00 N ATOM 1374 CA GLY C 127 -69.987 -6.041 14.566 1.00 0.00 C ATOM 1375 C GLY C 127 -68.549 -5.810 15.021 1.00 0.00 C ATOM 1376 O GLY C 127 -68.131 -4.665 15.206 1.00 0.00 O ATOM 0 H GLY C 127 -70.019 -7.504 16.064 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -70.009 -6.231 13.493 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -70.579 -5.143 14.743 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.789 -6.897 15.201 1.00 0.00 N ATOM 1381 CA LYS C 128 -66.399 -6.802 15.634 1.00 0.00 C ATOM 1382 C LYS C 128 -65.644 -8.106 15.370 1.00 0.00 C ATOM 1383 O LYS C 128 -64.440 -8.075 15.161 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.336 -6.414 17.127 1.00 0.00 C ATOM 1385 CG LYS C 128 -66.959 -7.507 18.011 1.00 0.00 C ATOM 1386 CD LYS C 128 -65.894 -8.534 18.438 1.00 0.00 C ATOM 1387 CE LYS C 128 -65.869 -8.648 19.967 1.00 0.00 C ATOM 1388 NZ LYS C 128 -65.146 -9.859 20.397 1.00 0.00 N ATOM 0 H LYS C 128 -68.118 -7.851 15.052 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.909 -6.022 15.051 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.299 -6.252 17.420 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -66.862 -5.472 17.283 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -67.410 -7.054 18.894 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -67.759 -8.010 17.467 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -66.114 -9.505 17.995 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -64.914 -8.230 18.070 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -65.392 -7.765 20.393 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -66.889 -8.675 20.350 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -65.420 -10.100 21.371 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -65.385 -10.649 19.764 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -64.122 -9.683 20.359 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.337 -9.251 15.376 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.692 -10.538 15.141 1.00 0.00 C ATOM 1404 C GLN C 129 -65.025 -10.549 13.765 1.00 0.00 C ATOM 1405 O GLN C 129 -63.928 -11.080 13.609 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.714 -11.662 15.254 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.334 -11.672 16.651 1.00 0.00 C ATOM 1408 CD GLN C 129 -68.409 -12.737 16.735 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -69.591 -12.426 16.637 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.997 -13.990 16.914 1.00 0.00 N ATOM 0 H GLN C 129 -67.342 -9.307 15.541 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.922 -10.694 15.897 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.493 -11.532 14.503 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -66.235 -12.620 15.054 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -66.563 -11.862 17.398 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.761 -10.694 16.875 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -67.000 -14.193 16.989 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -68.678 -14.747 16.976 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.688 -9.960 12.765 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.130 -9.879 11.421 1.00 0.00 C ATOM 1421 C CYS C 130 -63.838 -9.076 11.459 1.00 0.00 C ATOM 1422 O CYS C 130 -62.882 -9.415 10.772 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.153 -9.260 10.455 1.00 0.00 C ATOM 1424 SG CYS C 130 -66.740 -7.676 11.111 1.00 0.00 S ATOM 0 H CYS C 130 -66.610 -9.535 12.865 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.902 -10.880 11.056 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.698 -9.112 9.476 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.993 -9.940 10.317 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.486 -7.888 12.154 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.808 -8.019 12.271 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.631 -7.189 12.414 1.00 0.00 C ATOM 1432 C ARG C 131 -61.544 -7.966 13.159 1.00 0.00 C ATOM 1433 O ARG C 131 -60.372 -7.820 12.850 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.006 -5.911 13.159 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.753 -5.065 13.408 1.00 0.00 C ATOM 1436 CD ARG C 131 -62.147 -3.701 13.972 1.00 0.00 C ATOM 1437 NE ARG C 131 -63.183 -3.837 15.022 1.00 0.00 N ATOM 1438 CZ ARG C 131 -64.381 -3.209 14.988 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -64.612 -2.225 14.115 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -65.345 -3.574 15.840 1.00 0.00 N ATOM 0 H ARG C 131 -64.599 -7.722 12.842 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.241 -6.916 11.433 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.731 -5.341 12.578 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.482 -6.159 14.108 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.090 -5.578 14.105 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -61.200 -4.937 12.478 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -61.268 -3.208 14.386 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -62.520 -3.066 13.169 1.00 0.00 H new ATOM 0 HE ARG C 131 -62.981 -4.441 15.819 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -63.881 -1.939 13.464 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -65.519 -1.760 14.100 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -65.175 -4.323 16.512 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -66.250 -3.104 15.818 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.938 -8.791 14.138 1.00 0.00 N ATOM 1455 CA GLU C 132 -60.985 -9.589 14.898 1.00 0.00 C ATOM 1456 C GLU C 132 -60.268 -10.560 13.960 1.00 0.00 C ATOM 1457 O GLU C 132 -59.047 -10.662 14.007 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.706 -10.341 16.024 1.00 0.00 C ATOM 1459 CG GLU C 132 -62.028 -9.370 17.165 1.00 0.00 C ATOM 1460 CD GLU C 132 -62.820 -10.054 18.273 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.669 -10.904 17.936 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -62.566 -9.716 19.446 1.00 0.00 O ATOM 0 H GLU C 132 -62.911 -8.919 14.417 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.242 -8.934 15.353 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.624 -10.791 15.645 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.080 -11.155 16.391 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.101 -8.967 17.574 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.598 -8.526 16.776 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.024 -11.270 13.104 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.420 -12.203 12.159 1.00 0.00 C ATOM 1471 C ARG C 133 -59.571 -11.430 11.159 1.00 0.00 C ATOM 1472 O ARG C 133 -58.467 -11.856 10.823 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.500 -13.013 11.414 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.208 -14.517 11.563 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.755 -15.319 10.365 1.00 0.00 C ATOM 1476 NE ARG C 133 -60.688 -16.066 9.661 1.00 0.00 N ATOM 1477 CZ ARG C 133 -59.925 -17.013 10.249 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -60.269 -17.521 11.431 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -58.816 -17.447 9.633 1.00 0.00 N ATOM 0 H ARG C 133 -62.041 -11.212 13.053 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.794 -12.903 12.713 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.486 -12.781 11.817 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -61.514 -12.737 10.360 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.133 -14.674 11.647 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.657 -14.886 12.485 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.516 -16.017 10.714 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.242 -14.639 9.666 1.00 0.00 H new ATOM 0 HE ARG C 133 -60.520 -15.854 8.678 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -61.114 -17.195 11.900 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -59.687 -18.236 11.868 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -58.553 -17.062 8.726 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -58.236 -18.162 10.072 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.092 -10.290 10.678 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.387 -9.484 9.704 1.00 0.00 C ATOM 1495 C TRP C 134 -58.054 -9.009 10.278 1.00 0.00 C ATOM 1496 O TRP C 134 -56.994 -9.393 9.779 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.256 -8.308 9.256 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.870 -7.786 7.920 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.309 -6.600 7.668 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -59.983 -8.445 6.633 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.041 -6.457 6.330 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.434 -7.587 5.634 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.484 -9.689 6.204 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.368 -7.956 4.289 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.426 -10.062 4.852 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -59.869 -9.199 3.893 1.00 0.00 C ATOM 0 H TRP C 134 -61.000 -9.917 10.956 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.175 -10.093 8.825 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.300 -8.621 9.231 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.181 -7.506 9.990 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.095 -5.853 8.418 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.612 -5.634 5.908 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.919 -10.365 6.925 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.934 -7.287 3.561 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -60.814 -11.022 4.546 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -59.828 -9.495 2.855 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.114 -8.179 11.325 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.926 -7.671 11.989 1.00 0.00 C ATOM 1519 C HIS C 135 -56.290 -8.811 12.784 1.00 0.00 C ATOM 1520 O HIS C 135 -56.417 -8.879 14.005 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.313 -6.497 12.901 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.894 -5.325 12.144 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.684 -5.123 10.786 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.679 -4.266 12.531 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.336 -3.994 10.448 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.965 -3.424 11.470 1.00 0.00 N ATOM 0 H HIS C 135 -58.989 -7.846 11.729 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.202 -7.304 11.262 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.038 -6.841 13.638 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.432 -6.166 13.451 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -59.030 -4.109 13.540 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.346 -3.592 9.446 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -59.524 -2.571 11.472 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.609 -9.706 12.065 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.959 -10.867 12.649 1.00 0.00 C ATOM 1536 C ASN C 136 -54.047 -11.494 11.599 1.00 0.00 C ATOM 1537 O ASN C 136 -52.880 -11.767 11.860 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.025 -11.875 13.104 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.875 -12.213 14.583 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.385 -13.283 14.929 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.295 -11.298 15.455 1.00 0.00 N ATOM 0 H ASN C 136 -55.496 -9.639 11.053 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.366 -10.574 13.515 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.018 -11.464 12.922 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.943 -12.786 12.511 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.215 -11.474 16.457 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.696 -10.422 15.121 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.611 -11.718 10.401 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.904 -12.321 9.275 1.00 0.00 C ATOM 1550 C HIS C 137 -54.916 -12.521 8.147 1.00 0.00 C ATOM 1551 O HIS C 137 -55.269 -13.657 7.814 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.275 -13.664 9.706 1.00 0.00 C ATOM 1553 CG HIS C 137 -54.129 -14.423 10.697 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -55.437 -14.802 10.424 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.889 -14.872 11.971 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -55.892 -15.441 11.521 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -54.995 -15.515 12.506 1.00 0.00 N ATOM 0 H HIS C 137 -55.581 -11.481 10.192 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.094 -11.677 8.933 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.114 -14.284 8.824 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.296 -13.476 10.147 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -55.953 -14.630 9.561 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -52.953 -14.741 12.493 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -56.887 -15.853 11.595 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.393 -11.410 7.563 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.433 -11.470 6.542 1.00 0.00 C ATOM 1567 C LEU C 138 -56.498 -10.198 5.678 1.00 0.00 C ATOM 1568 O LEU C 138 -57.146 -10.210 4.638 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.770 -11.634 7.282 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.385 -13.016 7.022 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.415 -13.317 8.112 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.079 -13.041 5.660 1.00 0.00 C ATOM 0 H LEU C 138 -55.072 -10.467 7.784 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.216 -12.298 5.867 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.615 -11.498 8.352 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.464 -10.858 6.960 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.593 -13.765 7.032 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.857 -14.298 7.934 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.926 -13.310 9.086 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.197 -12.558 8.093 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -59.510 -14.027 5.489 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -59.870 -12.291 5.641 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -58.352 -12.823 4.877 1.00 0.00 H new ATOM 1584 N ASN C 139 -55.845 -9.101 6.101 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.949 -7.813 5.403 1.00 0.00 C ATOM 1586 C ASN C 139 -55.597 -7.941 3.907 1.00 0.00 C ATOM 1587 O ASN C 139 -56.523 -7.984 3.098 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.159 -6.747 6.157 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.961 -6.291 7.374 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.275 -7.235 8.265 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -56.293 -5.116 7.503 1.00 0.00 N flip ATOM 0 H ASN C 139 -55.241 -9.084 6.923 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.987 -7.481 5.404 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.195 -7.147 6.471 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.955 -5.899 5.503 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.029 -4.431 6.795 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.833 -4.825 8.318 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.310 -8.014 3.493 1.00 0.00 N ATOM 1599 CA PRO C 140 -53.972 -8.258 2.096 1.00 0.00 C ATOM 1600 C PRO C 140 -54.244 -9.727 1.734 1.00 0.00 C ATOM 1601 O PRO C 140 -53.434 -10.350 1.051 1.00 0.00 O ATOM 1602 CB PRO C 140 -52.479 -7.921 1.995 1.00 0.00 C ATOM 1603 CG PRO C 140 -51.937 -8.022 3.420 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.145 -7.864 4.345 1.00 0.00 C ATOM 0 HA PRO C 140 -54.566 -7.660 1.405 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -51.965 -8.615 1.330 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -52.330 -6.921 1.589 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.444 -8.981 3.583 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.196 -7.246 3.611 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.136 -8.617 5.133 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.140 -6.890 4.834 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.391 -10.271 2.209 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.780 -11.671 2.030 1.00 0.00 C ATOM 1614 C GLU C 141 -54.899 -12.565 2.917 1.00 0.00 C ATOM 1615 O GLU C 141 -55.394 -13.517 3.514 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.751 -12.079 0.548 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.816 -11.283 -0.230 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.068 -11.914 -1.595 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.064 -12.178 -2.291 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.260 -12.119 -1.917 1.00 0.00 O ATOM 0 H GLU C 141 -56.077 -9.730 2.735 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.814 -11.803 2.349 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -54.763 -11.890 0.128 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.939 -13.148 0.451 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.745 -11.254 0.340 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -56.487 -10.251 -0.356 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.596 -12.236 2.997 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.620 -12.931 3.837 1.00 0.00 C ATOM 1629 C VAL C 142 -52.604 -14.438 3.604 1.00 0.00 C ATOM 1630 O VAL C 142 -53.460 -15.167 4.107 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.901 -12.624 5.314 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.773 -13.198 6.182 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.971 -11.113 5.516 1.00 0.00 C ATOM 0 H VAL C 142 -53.191 -11.464 2.467 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.632 -12.563 3.560 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.850 -13.077 5.602 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.974 -12.979 7.231 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.718 -14.277 6.040 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.825 -12.746 5.892 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -53.171 -10.895 6.565 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -52.022 -10.663 5.226 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.771 -10.700 4.901 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.609 -14.909 2.845 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.429 -16.328 2.621 1.00 0.00 C ATOM 1645 C LYS C 143 -50.854 -16.921 3.907 1.00 0.00 C ATOM 1646 O LYS C 143 -49.642 -17.064 4.044 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.498 -16.546 1.423 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.115 -15.905 0.174 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.307 -16.302 -1.066 1.00 0.00 C ATOM 1650 CE LYS C 143 -50.728 -15.438 -2.262 1.00 0.00 C ATOM 1651 NZ LYS C 143 -52.169 -15.571 -2.544 1.00 0.00 N ATOM 0 H LYS C 143 -50.920 -14.318 2.379 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.372 -16.822 2.386 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -49.520 -16.109 1.624 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -50.342 -17.612 1.259 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -52.151 -16.227 0.063 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -51.128 -14.820 0.279 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -49.242 -16.176 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -50.467 -17.356 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -50.491 -14.394 -2.059 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -50.155 -15.730 -3.142 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.383 -15.143 -3.468 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -52.428 -16.578 -2.560 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -52.714 -15.085 -1.803 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.752 -17.250 4.847 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.395 -17.777 6.161 1.00 0.00 C ATOM 1667 C LYS C 144 -50.327 -18.875 6.064 1.00 0.00 C ATOM 1668 O LYS C 144 -50.597 -19.970 5.572 1.00 0.00 O ATOM 1669 CB LYS C 144 -52.671 -18.311 6.829 1.00 0.00 C ATOM 1670 CG LYS C 144 -53.535 -17.135 7.317 1.00 0.00 C ATOM 1671 CD LYS C 144 -55.012 -17.555 7.377 1.00 0.00 C ATOM 1672 CE LYS C 144 -55.696 -17.269 6.034 1.00 0.00 C ATOM 1673 NZ LYS C 144 -56.295 -15.918 6.019 1.00 0.00 N ATOM 0 H LYS C 144 -52.758 -17.154 4.709 1.00 0.00 H new ATOM 0 HA LYS C 144 -50.963 -16.977 6.763 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -53.235 -18.920 6.122 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -52.411 -18.956 7.668 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -53.200 -16.812 8.303 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -53.418 -16.284 6.646 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -55.087 -18.616 7.613 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -55.520 -17.014 8.175 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -54.969 -17.357 5.226 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -56.469 -18.015 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -56.570 -15.671 5.047 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -57.136 -15.904 6.630 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -55.601 -15.227 6.369 1.00 0.00 H new ATOM 1687 N THR C 145 -49.113 -18.555 6.544 1.00 0.00 N ATOM 1688 CA THR C 145 -47.984 -19.485 6.563 1.00 0.00 C ATOM 1689 C THR C 145 -47.140 -19.195 7.804 1.00 0.00 C ATOM 1690 O THR C 145 -47.230 -18.101 8.370 1.00 0.00 O ATOM 1691 CB THR C 145 -47.135 -19.314 5.295 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.893 -17.940 5.065 1.00 0.00 O ATOM 1693 CG2 THR C 145 -47.856 -19.920 4.088 1.00 0.00 C ATOM 0 H THR C 145 -48.892 -17.637 6.931 1.00 0.00 H new ATOM 0 HA THR C 145 -48.349 -20.512 6.592 1.00 0.00 H new ATOM 0 HB THR C 145 -46.186 -19.831 5.434 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.699 -17.523 4.694 1.00 0.00 H new ATOM 0 HG21 THR C 145 -47.243 -19.792 3.196 1.00 0.00 H new ATOM 0 HG22 THR C 145 -48.026 -20.983 4.262 1.00 0.00 H new ATOM 0 HG23 THR C 145 -48.813 -19.418 3.946 1.00 0.00 H new ATOM 1701 N SER C 146 -46.316 -20.170 8.228 1.00 0.00 N ATOM 1702 CA SER C 146 -45.471 -20.019 9.412 1.00 0.00 C ATOM 1703 C SER C 146 -44.206 -19.227 9.081 1.00 0.00 C ATOM 1704 O SER C 146 -43.106 -19.611 9.478 1.00 0.00 O ATOM 1705 CB SER C 146 -45.122 -21.398 9.958 1.00 0.00 C ATOM 1706 OG SER C 146 -44.620 -21.269 11.273 1.00 0.00 O ATOM 0 H SER C 146 -46.222 -21.072 7.762 1.00 0.00 H new ATOM 0 HA SER C 146 -46.016 -19.461 10.173 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.005 -22.037 9.955 1.00 0.00 H new ATOM 0 HB3 SER C 146 -44.380 -21.877 9.319 1.00 0.00 H new ATOM 0 HG SER C 146 -44.171 -22.100 11.535 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.382 -18.122 8.359 1.00 0.00 N ATOM 1713 CA TRP C 147 -43.288 -17.226 7.988 1.00 0.00 C ATOM 1714 C TRP C 147 -42.202 -17.977 7.198 1.00 0.00 C ATOM 1715 O TRP C 147 -42.381 -19.146 6.847 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.755 -16.550 9.257 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.773 -15.687 9.947 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.890 -16.128 10.561 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.812 -14.233 10.091 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.616 -15.082 11.075 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.996 -13.881 10.810 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.975 -13.168 9.689 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.328 -12.560 11.104 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.311 -11.831 9.990 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.479 -11.530 10.692 1.00 0.00 C ATOM 0 H TRP C 147 -45.293 -17.821 8.013 1.00 0.00 H new ATOM 0 HA TRP C 147 -43.648 -16.446 7.317 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.410 -17.317 9.951 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.889 -15.941 8.999 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.176 -17.167 10.638 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.495 -15.181 11.584 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.067 -13.380 9.145 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.234 -12.334 11.646 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.657 -11.032 9.674 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.726 -10.503 10.916 1.00 0.00 H new ATOM 1736 N THR C 148 -41.073 -17.307 6.905 1.00 0.00 N ATOM 1737 CA THR C 148 -39.993 -17.908 6.128 1.00 0.00 C ATOM 1738 C THR C 148 -38.687 -17.197 6.470 1.00 0.00 C ATOM 1739 O THR C 148 -38.712 -16.157 7.103 1.00 0.00 O ATOM 1740 CB THR C 148 -40.321 -17.772 4.623 1.00 0.00 C ATOM 1741 OG1 THR C 148 -41.629 -18.243 4.375 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.335 -18.590 3.783 1.00 0.00 C ATOM 0 H THR C 148 -40.892 -16.347 7.199 1.00 0.00 H new ATOM 0 HA THR C 148 -39.888 -18.967 6.366 1.00 0.00 H new ATOM 0 HB THR C 148 -40.243 -16.720 4.348 1.00 0.00 H new ATOM 0 HG1 THR C 148 -41.833 -18.154 3.421 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.581 -18.483 2.726 1.00 0.00 H new ATOM 0 HG22 THR C 148 -38.321 -18.230 3.958 1.00 0.00 H new ATOM 0 HG23 THR C 148 -39.400 -19.641 4.066 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.549 -17.767 6.048 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.232 -17.190 6.310 1.00 0.00 C ATOM 1752 C GLU C 149 -36.245 -15.672 6.075 1.00 0.00 C ATOM 1753 O GLU C 149 -35.755 -14.913 6.912 1.00 0.00 O ATOM 1754 CB GLU C 149 -35.205 -17.889 5.397 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.885 -17.100 5.333 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.318 -16.822 6.723 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.365 -17.751 7.555 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.844 -15.679 6.921 1.00 0.00 O ATOM 0 H GLU C 149 -37.520 -18.638 5.518 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.957 -17.348 7.353 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.012 -18.896 5.768 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.618 -17.992 4.394 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.155 -17.661 4.749 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.051 -16.156 4.814 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.806 -15.227 4.942 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.846 -13.808 4.605 1.00 0.00 C ATOM 1767 C GLU C 150 -38.109 -13.154 5.169 1.00 0.00 C ATOM 1768 O GLU C 150 -38.712 -12.297 4.527 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.771 -13.640 3.084 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.540 -14.381 2.541 1.00 0.00 C ATOM 1771 CD GLU C 150 -34.881 -13.600 1.413 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.519 -13.493 0.346 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -33.745 -13.121 1.643 1.00 0.00 O ATOM 0 H GLU C 150 -37.238 -15.835 4.246 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.988 -13.309 5.055 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.677 -14.031 2.620 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.713 -12.582 2.828 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.822 -14.538 3.346 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -35.835 -15.366 2.181 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.496 -13.566 6.376 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.658 -13.022 7.064 1.00 0.00 C ATOM 1782 C GLU C 151 -39.431 -13.108 8.575 1.00 0.00 C ATOM 1783 O GLU C 151 -39.744 -12.169 9.297 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.924 -13.774 6.622 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.006 -12.761 6.219 1.00 0.00 C ATOM 1786 CD GLU C 151 -43.290 -13.452 5.765 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.296 -14.701 5.728 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -44.251 -12.712 5.461 1.00 0.00 O ATOM 0 H GLU C 151 -38.008 -14.290 6.903 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.798 -11.973 6.805 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.695 -14.431 5.783 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.286 -14.406 7.433 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.224 -12.107 7.063 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.630 -12.128 5.415 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.876 -14.235 9.049 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.555 -14.421 10.458 1.00 0.00 C ATOM 1797 C ASP C 152 -37.585 -13.323 10.905 1.00 0.00 C ATOM 1798 O ASP C 152 -37.565 -12.928 12.072 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.919 -15.802 10.655 1.00 0.00 C ATOM 1800 CG ASP C 152 -38.893 -16.919 10.304 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -40.026 -16.870 10.826 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -38.486 -17.804 9.520 1.00 0.00 O ATOM 0 H ASP C 152 -38.641 -15.035 8.462 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.463 -14.359 11.058 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.028 -15.886 10.033 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.596 -15.911 11.690 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.777 -12.838 9.955 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.791 -11.801 10.207 1.00 0.00 C ATOM 1809 C ARG C 153 -36.465 -10.445 10.447 1.00 0.00 C ATOM 1810 O ARG C 153 -35.878 -9.570 11.086 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.834 -11.729 9.007 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.628 -11.569 7.696 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.662 -11.320 6.535 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.856 -12.518 6.250 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.334 -12.786 5.038 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.492 -11.921 4.029 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.658 -13.921 4.841 1.00 0.00 N ATOM 0 H ARG C 153 -36.795 -13.161 8.988 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.231 -12.047 11.109 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.149 -10.890 9.130 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.226 -12.633 8.964 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -36.218 -12.465 7.505 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.329 -10.739 7.783 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -35.224 -11.036 5.645 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.005 -10.485 6.777 1.00 0.00 H new ATOM 0 HE ARG C 153 -33.684 -13.178 7.008 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.010 -11.055 4.176 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.095 -12.128 3.113 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -32.538 -14.583 5.608 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.262 -14.126 3.924 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.691 -10.264 9.936 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.410 -9.008 10.080 1.00 0.00 C ATOM 1833 C ILE C 154 -38.742 -8.779 11.546 1.00 0.00 C ATOM 1834 O ILE C 154 -38.463 -7.708 12.088 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.700 -9.028 9.235 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.380 -9.337 7.755 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.398 -7.671 9.342 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.632 -8.173 7.094 1.00 0.00 C ATOM 0 H ILE C 154 -38.200 -10.980 9.418 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.781 -8.193 9.724 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.357 -9.811 9.615 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.777 -10.243 7.692 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.305 -9.532 7.213 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.310 -7.683 8.745 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.649 -7.472 10.384 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.733 -6.890 8.973 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.421 -8.420 6.054 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.248 -7.274 7.136 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.695 -7.996 7.622 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.343 -9.785 12.187 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.735 -9.676 13.586 1.00 0.00 C ATOM 1852 C ILE C 155 -38.524 -9.353 14.451 1.00 0.00 C ATOM 1853 O ILE C 155 -38.588 -8.452 15.264 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.395 -10.967 14.091 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.399 -11.514 13.065 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.126 -10.660 15.399 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.802 -12.725 12.365 1.00 0.00 C ATOM 0 H ILE C 155 -39.567 -10.682 11.756 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.463 -8.868 13.659 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.623 -11.721 14.247 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.329 -11.790 13.562 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.645 -10.743 12.335 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.601 -11.567 15.772 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.412 -10.294 16.137 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.886 -9.899 15.221 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.515 -13.113 11.637 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.884 -12.434 11.854 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.579 -13.497 13.101 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.423 -10.088 14.276 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.218 -9.882 15.070 1.00 0.00 C ATOM 1871 C TYR C 156 -35.782 -8.412 15.040 1.00 0.00 C ATOM 1872 O TYR C 156 -35.611 -7.794 16.092 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.106 -10.782 14.535 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.771 -10.557 15.218 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.603 -10.918 16.569 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.702 -9.986 14.506 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.365 -10.708 17.200 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.466 -9.777 15.139 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.298 -10.138 16.487 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.097 -9.936 17.101 1.00 0.00 O ATOM 0 H TYR C 156 -37.345 -10.835 13.586 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.429 -10.141 16.108 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.399 -11.824 14.661 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.992 -10.610 13.465 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.424 -11.355 17.119 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.831 -9.708 13.471 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.234 -10.986 18.235 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.645 -9.339 14.590 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.468 -9.535 16.466 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.599 -7.859 13.839 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.137 -6.485 13.677 1.00 0.00 C ATOM 1892 C GLN C 157 -36.149 -5.488 14.233 1.00 0.00 C ATOM 1893 O GLN C 157 -35.798 -4.640 15.054 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.887 -6.215 12.191 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.674 -7.017 11.710 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.537 -6.934 10.195 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.700 -6.195 9.685 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.361 -7.697 9.479 1.00 0.00 N ATOM 0 H GLN C 157 -35.766 -8.349 12.960 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.211 -6.358 14.238 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.768 -6.488 11.610 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.717 -5.151 12.030 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.769 -6.635 12.183 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.777 -8.059 12.014 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -35.040 -8.295 9.949 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.313 -7.683 8.460 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.397 -5.581 13.783 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.439 -4.662 14.212 1.00 0.00 C ATOM 1909 C ALA C 158 -38.619 -4.723 15.731 1.00 0.00 C ATOM 1910 O ALA C 158 -38.750 -3.691 16.380 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.737 -5.011 13.494 1.00 0.00 C ATOM 0 H ALA C 158 -37.709 -6.288 13.118 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.153 -3.642 13.956 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.523 -4.326 13.811 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.592 -4.924 12.417 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.025 -6.033 13.740 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.623 -5.934 16.287 1.00 0.00 N ATOM 1918 CA HIS C 159 -38.788 -6.141 17.719 1.00 0.00 C ATOM 1919 C HIS C 159 -37.622 -5.509 18.476 1.00 0.00 C ATOM 1920 O HIS C 159 -37.804 -4.984 19.571 1.00 0.00 O ATOM 1921 CB HIS C 159 -38.863 -7.646 18.004 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.005 -7.961 19.468 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -37.928 -8.322 20.268 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.089 -7.982 20.304 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -38.417 -8.532 21.505 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -39.733 -8.339 21.597 1.00 0.00 N ATOM 0 H HIS C 159 -38.512 -6.797 15.755 1.00 0.00 H new ATOM 0 HA HIS C 159 -39.710 -5.667 18.055 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.709 -8.071 17.463 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -37.964 -8.128 17.620 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.097 -7.749 19.995 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -37.802 -8.828 22.342 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -40.332 -8.431 22.417 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.420 -5.560 17.895 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.238 -4.997 18.526 1.00 0.00 C ATOM 1936 C LYS C 160 -35.276 -3.464 18.512 1.00 0.00 C ATOM 1937 O LYS C 160 -34.424 -2.828 19.132 1.00 0.00 O ATOM 1938 CB LYS C 160 -33.987 -5.512 17.798 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.606 -6.903 18.321 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.793 -6.764 19.616 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.317 -8.142 20.076 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.524 -8.040 21.314 1.00 0.00 N ATOM 0 H LYS C 160 -36.247 -5.988 16.986 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.211 -5.312 19.569 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.174 -5.557 16.725 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.159 -4.819 17.948 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -34.505 -7.491 18.506 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.024 -7.438 17.570 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -31.937 -6.109 19.451 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -33.403 -6.302 20.392 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -33.177 -8.791 20.243 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.717 -8.604 19.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.213 -8.988 21.606 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.692 -7.439 21.145 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -32.107 -7.620 22.066 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.254 -2.866 17.811 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.381 -1.411 17.743 1.00 0.00 C ATOM 1958 C ARG C 161 -37.655 -0.948 18.455 1.00 0.00 C ATOM 1959 O ARG C 161 -37.668 0.116 19.070 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.405 -0.975 16.272 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.066 -1.300 15.595 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.018 -0.244 15.964 1.00 0.00 C ATOM 1963 NE ARG C 161 -32.685 -0.635 15.486 1.00 0.00 N ATOM 1964 CZ ARG C 161 -31.893 -1.507 16.138 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -32.311 -2.099 17.269 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -30.675 -1.788 15.655 1.00 0.00 N ATOM 0 H ARG C 161 -36.966 -3.373 17.285 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.528 -0.953 18.244 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.216 -1.482 15.749 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.603 0.095 16.206 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.723 -2.287 15.905 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.195 -1.333 14.513 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -34.296 0.717 15.530 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -33.996 -0.111 17.046 1.00 0.00 H new ATOM 0 HE ARG C 161 -32.342 -0.225 14.617 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.237 -1.890 17.642 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -31.703 -2.758 17.755 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -30.351 -1.342 14.797 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -30.072 -2.448 16.146 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.719 -1.752 18.365 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.013 -1.425 18.951 1.00 0.00 C ATOM 1982 C LEU C 162 -40.263 -2.286 20.183 1.00 0.00 C ATOM 1983 O LEU C 162 -40.489 -1.748 21.270 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.076 -1.601 17.868 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.974 -0.412 16.893 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.427 -0.831 15.495 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.845 0.747 17.390 1.00 0.00 C ATOM 0 H LEU C 162 -38.702 -2.650 17.881 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.045 -0.392 19.296 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.926 -2.541 17.337 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.070 -1.642 18.314 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.934 -0.089 16.846 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.349 0.019 14.817 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.793 -1.641 15.135 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.462 -1.170 15.534 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.768 1.584 16.696 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.883 0.421 17.452 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.504 1.061 18.376 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.227 -3.606 20.032 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.422 -4.504 21.141 1.00 0.00 C ATOM 2001 C GLY C 163 -41.883 -4.859 21.229 1.00 0.00 C ATOM 2002 O GLY C 163 -42.342 -5.756 20.528 1.00 0.00 O ATOM 0 H GLY C 163 -40.062 -4.071 19.139 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -39.823 -5.404 21.007 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.091 -4.036 22.068 1.00 0.00 H new ATOM 2006 N ASN C 164 -42.621 -4.155 22.089 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.024 -4.433 22.270 1.00 0.00 C ATOM 2008 C ASN C 164 -44.901 -3.395 21.572 1.00 0.00 C ATOM 2009 O ASN C 164 -46.085 -3.295 21.882 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.345 -4.511 23.770 1.00 0.00 C ATOM 2011 CG ASN C 164 -43.732 -5.756 24.409 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -42.608 -6.137 24.092 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -44.473 -6.391 25.317 1.00 0.00 N ATOM 0 H ASN C 164 -42.261 -3.393 22.664 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.247 -5.395 21.808 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -43.967 -3.620 24.271 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.426 -4.522 23.912 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -44.111 -7.226 25.777 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -45.402 -6.042 25.552 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.337 -2.628 20.628 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.113 -1.661 19.870 1.00 0.00 C ATOM 2022 C ARG C 165 -45.336 -2.255 18.498 1.00 0.00 C ATOM 2023 O ARG C 165 -44.854 -1.746 17.484 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.389 -0.328 19.819 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.359 0.273 21.220 1.00 0.00 C ATOM 2026 CD ARG C 165 -42.951 0.151 21.801 1.00 0.00 C ATOM 2027 NE ARG C 165 -42.872 0.755 23.135 1.00 0.00 N ATOM 2028 CZ ARG C 165 -41.793 0.637 23.927 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -40.730 -0.077 23.522 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -41.777 1.233 25.127 1.00 0.00 N ATOM 0 H ARG C 165 -43.349 -2.665 20.378 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.077 -1.460 20.338 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.374 -0.465 19.446 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.894 0.349 19.129 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -44.659 1.320 21.184 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.074 -0.241 21.862 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -42.668 -0.900 21.858 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -42.237 0.637 21.136 1.00 0.00 H new ATOM 0 HE ARG C 165 -43.672 1.288 23.477 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -40.739 -0.533 22.609 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -39.913 -0.164 24.127 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -42.583 1.775 25.438 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -40.959 1.144 25.730 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.075 -3.357 18.498 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.353 -4.129 17.298 1.00 0.00 C ATOM 2046 C TRP C 166 -47.210 -3.331 16.314 1.00 0.00 C ATOM 2047 O TRP C 166 -47.392 -3.766 15.188 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.045 -5.446 17.676 1.00 0.00 C ATOM 2049 CG TRP C 166 -46.538 -6.095 18.929 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.035 -5.906 20.165 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -45.449 -7.051 19.094 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.350 -6.650 21.091 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.346 -7.385 20.483 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -44.535 -7.678 18.214 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.386 -8.280 20.967 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -43.573 -8.595 18.701 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -43.504 -8.894 20.072 1.00 0.00 C ATOM 0 H TRP C 166 -46.502 -3.742 19.341 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.408 -4.354 16.804 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.113 -5.258 17.789 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -46.931 -6.148 16.850 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -47.864 -5.254 20.397 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -46.552 -6.661 22.091 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -44.572 -7.454 17.158 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.326 -8.495 22.024 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -42.887 -9.068 18.014 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -42.770 -9.598 20.435 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.730 -2.173 16.733 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.544 -1.343 15.848 1.00 0.00 C ATOM 2070 C ALA C 167 -47.671 -0.758 14.744 1.00 0.00 C ATOM 2071 O ALA C 167 -48.104 -0.654 13.599 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.207 -0.215 16.642 1.00 0.00 C ATOM 0 H ALA C 167 -47.602 -1.794 17.671 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.323 -1.961 15.401 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.811 0.396 15.971 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -49.844 -0.641 17.417 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.439 0.405 17.105 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.437 -0.376 15.089 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.523 0.217 14.133 1.00 0.00 C ATOM 2080 C GLU C 168 -44.945 -0.894 13.279 1.00 0.00 C ATOM 2081 O GLU C 168 -44.807 -0.744 12.068 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.420 0.976 14.874 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.998 2.225 15.552 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.498 3.237 14.524 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.769 3.457 13.534 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.603 3.778 14.745 1.00 0.00 O ATOM 0 H GLU C 168 -46.056 -0.472 16.030 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.043 0.930 13.493 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -43.961 0.328 15.621 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.634 1.264 14.175 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.818 1.937 16.210 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.235 2.687 16.178 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.615 -2.020 13.917 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.095 -3.173 13.217 1.00 0.00 C ATOM 2095 C ILE C 169 -45.113 -3.602 12.162 1.00 0.00 C ATOM 2096 O ILE C 169 -44.787 -3.729 10.985 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.845 -4.316 14.213 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.948 -3.838 15.362 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.181 -5.473 13.472 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.703 -4.970 16.355 1.00 0.00 C ATOM 0 H ILE C 169 -44.704 -2.147 14.925 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.150 -2.924 12.734 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.793 -4.645 14.639 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.997 -3.482 14.965 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.416 -2.995 15.870 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.997 -6.292 14.167 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.836 -5.816 12.671 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.235 -5.138 13.048 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.065 -4.613 17.163 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.655 -5.306 16.766 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.214 -5.801 15.846 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.350 -3.821 12.613 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.455 -4.223 11.756 1.00 0.00 C ATOM 2114 C ALA C 170 -47.674 -3.199 10.642 1.00 0.00 C ATOM 2115 O ALA C 170 -47.840 -3.573 9.486 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.714 -4.351 12.614 1.00 0.00 C ATOM 0 H ALA C 170 -46.610 -3.722 13.594 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.225 -5.180 11.288 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.553 -4.652 11.986 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.552 -5.101 13.388 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.936 -3.391 13.080 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.672 -1.906 10.990 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.858 -0.841 10.014 1.00 0.00 C ATOM 2124 C LYS C 171 -46.776 -0.930 8.933 1.00 0.00 C ATOM 2125 O LYS C 171 -47.064 -0.748 7.753 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.811 0.506 10.736 1.00 0.00 C ATOM 2127 CG LYS C 171 -47.880 1.659 9.728 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.206 2.970 10.458 1.00 0.00 C ATOM 2129 CE LYS C 171 -47.274 3.146 11.663 1.00 0.00 C ATOM 2130 NZ LYS C 171 -47.415 4.485 12.259 1.00 0.00 N ATOM 0 H LYS C 171 -47.542 -1.578 11.947 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.827 -0.944 9.525 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.642 0.578 11.437 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.894 0.580 11.320 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -46.930 1.752 9.202 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.642 1.452 8.976 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -48.095 3.813 9.776 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.244 2.963 10.789 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -47.498 2.387 12.412 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -46.241 2.991 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -47.365 4.411 13.295 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -46.648 5.099 11.919 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -48.332 4.892 11.985 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.533 -1.213 9.345 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.415 -1.337 8.416 1.00 0.00 C ATOM 2146 C LEU C 172 -44.401 -2.732 7.776 1.00 0.00 C ATOM 2147 O LEU C 172 -43.491 -3.048 7.011 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.102 -1.077 9.169 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.029 0.384 9.642 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.951 0.515 10.720 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.677 1.301 8.463 1.00 0.00 C ATOM 0 H LEU C 172 -45.281 -1.360 10.322 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.525 -0.602 7.619 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -43.030 -1.746 10.026 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -42.255 -1.297 8.520 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.998 0.676 10.048 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.897 1.550 11.057 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.200 -0.129 11.564 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.987 0.217 10.308 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.628 2.334 8.808 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.711 1.009 8.051 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.442 1.212 7.692 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.408 -3.565 8.087 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.510 -4.911 7.541 1.00 0.00 C ATOM 2165 C LEU C 173 -46.968 -5.197 7.161 1.00 0.00 C ATOM 2166 O LEU C 173 -47.641 -5.981 7.832 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.005 -5.912 8.595 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.793 -7.298 7.962 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.676 -7.240 6.912 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.409 -8.295 9.052 1.00 0.00 C ATOM 0 H LEU C 173 -46.167 -3.317 8.722 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.899 -5.008 6.643 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.069 -5.555 9.025 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.724 -5.984 9.411 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.718 -7.612 7.477 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.538 -8.228 6.473 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.948 -6.530 6.130 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.748 -6.920 7.386 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.258 -9.279 8.608 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.488 -7.969 9.535 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.207 -8.350 9.792 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.468 -4.563 6.078 1.00 0.00 N ATOM 2183 CA PRO C 174 -48.836 -4.729 5.630 1.00 0.00 C ATOM 2184 C PRO C 174 -49.182 -6.209 5.446 1.00 0.00 C ATOM 2185 O PRO C 174 -50.270 -6.643 5.827 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.943 -3.960 4.310 1.00 0.00 C ATOM 2187 CG PRO C 174 -47.615 -3.220 4.115 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.694 -3.649 5.258 1.00 0.00 C ATOM 0 HA PRO C 174 -49.544 -4.347 6.365 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -49.130 -4.642 3.480 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -49.776 -3.257 4.339 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -47.173 -3.468 3.150 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -47.769 -2.141 4.128 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.797 -4.135 4.874 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -46.366 -2.787 5.839 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.249 -6.974 4.858 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.438 -8.398 4.598 1.00 0.00 C ATOM 2198 C GLY C 175 -48.970 -9.135 5.832 1.00 0.00 C ATOM 2199 O GLY C 175 -49.803 -10.028 5.702 1.00 0.00 O ATOM 0 H GLY C 175 -47.344 -6.617 4.552 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.134 -8.527 3.769 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.490 -8.840 4.290 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.488 -8.759 7.023 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.901 -9.391 8.267 1.00 0.00 C ATOM 2205 C ARG C 176 -49.165 -8.300 9.312 1.00 0.00 C ATOM 2206 O ARG C 176 -48.278 -7.964 10.099 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.792 -10.352 8.715 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.684 -11.524 7.725 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.631 -12.513 8.224 1.00 0.00 C ATOM 2210 NE ARG C 176 -46.228 -13.455 7.167 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.499 -14.775 7.181 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -47.376 -15.291 8.056 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -45.884 -15.580 6.309 1.00 0.00 N ATOM 0 H ARG C 176 -47.805 -8.011 7.144 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.820 -9.963 8.137 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.841 -9.823 8.771 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.007 -10.728 9.715 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -48.649 -12.022 7.626 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.413 -11.155 6.736 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.757 -11.967 8.578 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.026 -13.068 9.075 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.709 -13.084 6.371 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -47.849 -14.682 8.724 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -47.570 -16.292 8.053 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.217 -15.194 5.641 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -46.082 -16.581 6.311 1.00 0.00 H new ATOM 2227 N THR C 177 -50.391 -7.750 9.303 1.00 0.00 N ATOM 2228 CA THR C 177 -50.770 -6.652 10.192 1.00 0.00 C ATOM 2229 C THR C 177 -51.657 -7.138 11.347 1.00 0.00 C ATOM 2230 O THR C 177 -52.579 -7.922 11.125 1.00 0.00 O ATOM 2231 CB THR C 177 -51.523 -5.600 9.366 1.00 0.00 C ATOM 2232 OG1 THR C 177 -50.747 -5.230 8.249 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.799 -4.357 10.217 1.00 0.00 C ATOM 0 H THR C 177 -51.139 -8.056 8.681 1.00 0.00 H new ATOM 0 HA THR C 177 -49.868 -6.226 10.631 1.00 0.00 H new ATOM 0 HB THR C 177 -52.469 -6.027 9.035 1.00 0.00 H new ATOM 0 HG1 THR C 177 -50.798 -5.933 7.568 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.334 -3.618 9.620 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.405 -4.634 11.079 1.00 0.00 H new ATOM 0 HG23 THR C 177 -50.855 -3.933 10.559 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.359 -6.642 12.572 1.00 0.00 N ATOM 2242 CA ASP C 178 -52.121 -6.937 13.792 1.00 0.00 C ATOM 2243 C ASP C 178 -52.078 -8.423 14.154 1.00 0.00 C ATOM 2244 O ASP C 178 -52.382 -9.279 13.336 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.568 -6.458 13.636 1.00 0.00 C ATOM 2246 CG ASP C 178 -54.272 -6.406 14.991 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.320 -7.468 15.649 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.751 -5.310 15.344 1.00 0.00 O ATOM 0 H ASP C 178 -50.569 -6.017 12.734 1.00 0.00 H new ATOM 0 HA ASP C 178 -51.652 -6.397 14.614 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.581 -5.470 13.176 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -54.107 -7.128 12.966 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.695 -8.707 15.412 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.623 -10.063 15.957 1.00 0.00 C ATOM 2255 C ASN C 179 -51.103 -11.063 14.928 1.00 0.00 C ATOM 2256 O ASN C 179 -51.615 -12.175 14.824 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.999 -10.474 16.476 1.00 0.00 C ATOM 2258 CG ASN C 179 -52.893 -11.679 17.414 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -52.194 -11.620 18.425 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.582 -12.771 17.085 1.00 0.00 N ATOM 0 H ASN C 179 -51.425 -7.987 16.082 1.00 0.00 H new ATOM 0 HA ASN C 179 -50.911 -10.066 16.782 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.458 -9.637 17.003 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.650 -10.718 15.637 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -53.541 -13.598 17.680 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.150 -12.780 16.238 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.085 -10.658 14.178 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.437 -11.525 13.206 1.00 0.00 C ATOM 2269 C ALA C 180 -47.974 -11.650 13.588 1.00 0.00 C ATOM 2270 O ALA C 180 -47.500 -12.731 13.923 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.586 -10.942 11.802 1.00 0.00 C ATOM 0 H ALA C 180 -49.687 -9.720 14.228 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.901 -12.511 13.205 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.098 -11.598 11.082 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.644 -10.855 11.555 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.123 -9.956 11.766 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.266 -10.524 13.535 1.00 0.00 N ATOM 2278 CA ILE C 181 -45.862 -10.462 13.885 1.00 0.00 C ATOM 2279 C ILE C 181 -45.688 -10.780 15.376 1.00 0.00 C ATOM 2280 O ILE C 181 -44.706 -11.407 15.771 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.341 -9.066 13.502 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -43.820 -9.010 13.656 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -45.993 -7.991 14.379 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.184 -8.493 12.359 1.00 0.00 C ATOM 0 H ILE C 181 -47.659 -9.628 13.246 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.278 -11.204 13.342 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.601 -8.875 12.461 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.553 -8.358 14.488 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.433 -10.001 13.892 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.613 -7.010 14.095 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.074 -8.015 14.241 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -45.756 -8.182 15.426 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.101 -8.455 12.475 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.438 -9.162 11.537 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.561 -7.493 12.142 1.00 0.00 H new ATOM 2296 N LYS C 182 -46.652 -10.347 16.198 1.00 0.00 N ATOM 2297 CA LYS C 182 -46.637 -10.612 17.628 1.00 0.00 C ATOM 2298 C LYS C 182 -47.032 -12.060 17.872 1.00 0.00 C ATOM 2299 O LYS C 182 -46.336 -12.796 18.573 1.00 0.00 O ATOM 2300 CB LYS C 182 -47.636 -9.680 18.309 1.00 0.00 C ATOM 2301 CG LYS C 182 -47.525 -9.802 19.839 1.00 0.00 C ATOM 2302 CD LYS C 182 -48.559 -10.799 20.380 1.00 0.00 C ATOM 2303 CE LYS C 182 -49.926 -10.119 20.494 1.00 0.00 C ATOM 2304 NZ LYS C 182 -50.981 -11.107 20.776 1.00 0.00 N ATOM 0 H LYS C 182 -47.458 -9.806 15.885 1.00 0.00 H new ATOM 0 HA LYS C 182 -45.640 -10.440 18.034 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -47.448 -8.650 18.005 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -48.649 -9.927 17.990 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -46.521 -10.128 20.111 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -47.679 -8.826 20.299 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -48.626 -11.662 19.718 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -48.245 -11.169 21.356 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -49.900 -9.372 21.287 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -50.153 -9.592 19.567 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -51.541 -10.793 21.594 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -51.602 -11.198 19.947 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -50.547 -12.028 20.987 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.170 -12.455 17.278 1.00 0.00 N ATOM 2319 CA ASN C 183 -48.707 -13.799 17.408 1.00 0.00 C ATOM 2320 C ASN C 183 -47.641 -14.810 17.025 1.00 0.00 C ATOM 2321 O ASN C 183 -47.593 -15.902 17.571 1.00 0.00 O ATOM 2322 CB ASN C 183 -49.925 -13.920 16.498 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.526 -15.318 16.537 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -50.304 -16.114 15.634 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -51.291 -15.611 17.586 1.00 0.00 N ATOM 0 H ASN C 183 -48.738 -11.841 16.694 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.007 -13.996 18.437 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.678 -13.193 16.801 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -49.639 -13.676 15.475 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -51.721 -16.533 17.662 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -51.447 -14.914 18.314 1.00 0.00 H new ATOM 2332 N HIS C 184 -46.788 -14.427 16.080 1.00 0.00 N ATOM 2333 CA HIS C 184 -45.713 -15.276 15.615 1.00 0.00 C ATOM 2334 C HIS C 184 -44.592 -15.318 16.648 1.00 0.00 C ATOM 2335 O HIS C 184 -44.198 -16.392 17.083 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.203 -14.729 14.284 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.886 -15.323 13.865 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.777 -16.564 13.249 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.602 -14.861 13.955 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.467 -16.759 13.002 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.694 -15.755 13.414 1.00 0.00 N ATOM 0 H HIS C 184 -46.828 -13.518 15.619 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.075 -16.294 15.474 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.945 -14.924 13.510 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.099 -13.647 14.359 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.329 -13.913 14.395 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.081 -17.643 12.517 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -40.680 -15.667 13.347 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.082 -14.143 17.037 1.00 0.00 N ATOM 2350 CA TRP C 185 -42.980 -14.047 17.980 1.00 0.00 C ATOM 2351 C TRP C 185 -43.202 -14.957 19.176 1.00 0.00 C ATOM 2352 O TRP C 185 -42.448 -15.895 19.402 1.00 0.00 O ATOM 2353 CB TRP C 185 -42.862 -12.597 18.453 1.00 0.00 C ATOM 2354 CG TRP C 185 -41.706 -12.338 19.360 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -41.764 -12.176 20.688 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -40.309 -12.204 19.020 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -40.514 -11.934 21.210 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -39.565 -11.931 20.205 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -39.598 -12.282 17.819 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.182 -11.729 20.189 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.204 -12.072 17.785 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -37.496 -11.796 18.969 1.00 0.00 C ATOM 0 H TRP C 185 -44.425 -13.242 16.705 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.062 -14.361 17.483 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -42.777 -11.949 17.581 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -43.782 -12.319 18.968 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -42.671 -12.228 21.272 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.316 -11.779 22.198 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.124 -12.507 16.903 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -37.649 -11.524 21.106 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -37.676 -12.123 16.844 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -36.428 -11.636 18.938 1.00 0.00 H new ATOM 2373 N ASN C 186 -44.246 -14.657 19.934 1.00 0.00 N ATOM 2374 CA ASN C 186 -44.563 -15.374 21.171 1.00 0.00 C ATOM 2375 C ASN C 186 -45.135 -16.790 20.934 1.00 0.00 C ATOM 2376 O ASN C 186 -45.672 -17.381 21.871 1.00 0.00 O ATOM 2377 CB ASN C 186 -45.546 -14.523 22.000 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.002 -14.834 21.651 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -47.784 -15.202 22.523 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.366 -14.684 20.380 1.00 0.00 N ATOM 0 H ASN C 186 -44.902 -13.908 19.712 1.00 0.00 H new ATOM 0 HA ASN C 186 -43.630 -15.522 21.714 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -45.380 -14.707 23.061 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -45.348 -13.466 21.825 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -48.327 -14.877 20.099 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -46.684 -14.376 19.687 1.00 0.00 H new ATOM 2387 N SER C 187 -45.034 -17.348 19.715 1.00 0.00 N ATOM 2388 CA SER C 187 -45.552 -18.697 19.453 1.00 0.00 C ATOM 2389 C SER C 187 -44.703 -19.408 18.401 1.00 0.00 C ATOM 2390 O SER C 187 -45.135 -20.408 17.830 1.00 0.00 O ATOM 2391 CB SER C 187 -47.011 -18.615 19.001 1.00 0.00 C ATOM 2392 OG SER C 187 -47.752 -17.828 19.911 1.00 0.00 O ATOM 0 H SER C 187 -44.605 -16.893 18.909 1.00 0.00 H new ATOM 0 HA SER C 187 -45.500 -19.277 20.375 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.068 -18.182 18.002 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.439 -19.616 18.940 1.00 0.00 H new ATOM 0 HG SER C 187 -47.998 -16.980 19.485 1.00 0.00 H new ATOM 2398 N THR C 188 -43.497 -18.889 18.153 1.00 0.00 N ATOM 2399 CA THR C 188 -42.579 -19.460 17.183 1.00 0.00 C ATOM 2400 C THR C 188 -41.157 -19.128 17.609 1.00 0.00 C ATOM 2401 O THR C 188 -40.282 -19.994 17.602 1.00 0.00 O ATOM 2402 CB THR C 188 -42.877 -18.888 15.790 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.180 -19.252 15.391 1.00 0.00 O ATOM 2404 CG2 THR C 188 -41.870 -19.434 14.783 1.00 0.00 C ATOM 0 H THR C 188 -43.136 -18.059 18.624 1.00 0.00 H new ATOM 0 HA THR C 188 -42.699 -20.543 17.139 1.00 0.00 H new ATOM 0 HB THR C 188 -42.801 -17.801 15.829 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.180 -20.182 15.083 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.085 -19.026 13.796 1.00 0.00 H new ATOM 0 HG22 THR C 188 -40.863 -19.146 15.083 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.942 -20.521 14.750 1.00 0.00 H new ATOM 2412 N MET C 189 -40.934 -17.863 17.985 1.00 0.00 N ATOM 2413 CA MET C 189 -39.635 -17.395 18.428 1.00 0.00 C ATOM 2414 C MET C 189 -39.658 -17.211 19.949 1.00 0.00 C ATOM 2415 O MET C 189 -40.644 -17.548 20.598 1.00 0.00 O ATOM 2416 CB MET C 189 -39.308 -16.075 17.729 1.00 0.00 C ATOM 2417 CG MET C 189 -39.312 -16.275 16.208 1.00 0.00 C ATOM 2418 SD MET C 189 -38.840 -14.800 15.268 1.00 0.00 S ATOM 2419 CE MET C 189 -37.153 -14.585 15.889 1.00 0.00 C ATOM 0 H MET C 189 -41.656 -17.142 17.987 1.00 0.00 H new ATOM 0 HA MET C 189 -38.866 -18.124 18.174 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.039 -15.316 18.007 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.333 -15.713 18.054 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.629 -17.087 15.957 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.308 -16.588 15.896 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.699 -13.714 15.416 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.179 -14.439 16.969 1.00 0.00 H new ATOM 0 HE3 MET C 189 -36.564 -15.472 15.657 1.00 0.00 H new ATOM 2429 N ARG C 190 -38.550 -16.668 20.490 1.00 0.00 N ATOM 2430 CA ARG C 190 -38.374 -16.391 21.926 1.00 0.00 C ATOM 2431 C ARG C 190 -36.878 -16.343 22.217 1.00 0.00 C ATOM 2432 O ARG C 190 -36.411 -15.479 22.954 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.050 -17.452 22.813 1.00 0.00 C ATOM 2434 CG ARG C 190 -40.383 -16.906 23.355 1.00 0.00 C ATOM 2435 CD ARG C 190 -41.311 -18.063 23.729 1.00 0.00 C ATOM 2436 NE ARG C 190 -40.742 -18.869 24.817 1.00 0.00 N ATOM 2437 CZ ARG C 190 -41.383 -19.915 25.367 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -42.595 -20.273 24.917 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -40.810 -20.602 26.362 1.00 0.00 N ATOM 0 H ARG C 190 -37.739 -16.406 19.930 1.00 0.00 H new ATOM 0 HA ARG C 190 -38.850 -15.439 22.160 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -39.226 -18.361 22.238 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -38.393 -17.720 23.640 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -40.200 -16.279 24.228 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -40.859 -16.276 22.604 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -42.282 -17.671 24.033 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -41.481 -18.693 22.856 1.00 0.00 H new ATOM 0 HE ARG C 190 -39.818 -18.624 25.172 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -43.031 -19.751 24.157 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -43.080 -21.067 25.335 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -39.887 -20.332 26.703 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -41.296 -21.396 26.780 1.00 0.00 H new ATOM 2453 N ARG C 191 -36.130 -17.282 21.623 1.00 0.00 N ATOM 2454 CA ARG C 191 -34.686 -17.351 21.790 1.00 0.00 C ATOM 2455 C ARG C 191 -34.002 -16.199 21.040 1.00 0.00 C ATOM 2456 O ARG C 191 -32.812 -15.967 21.238 1.00 0.00 O ATOM 2457 CB ARG C 191 -34.181 -18.709 21.278 1.00 0.00 C ATOM 2458 CG ARG C 191 -34.532 -18.880 19.792 1.00 0.00 C ATOM 2459 CD ARG C 191 -33.777 -20.077 19.211 1.00 0.00 C ATOM 2460 NE ARG C 191 -33.623 -19.931 17.758 1.00 0.00 N ATOM 2461 CZ ARG C 191 -34.587 -20.221 16.868 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -35.744 -20.769 17.269 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -34.384 -19.956 15.575 1.00 0.00 N ATOM 0 H ARG C 191 -36.513 -18.008 21.018 1.00 0.00 H new ATOM 0 HA ARG C 191 -34.440 -17.254 22.847 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -33.102 -18.779 21.415 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -34.629 -19.515 21.860 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -35.606 -19.027 19.678 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -34.274 -17.975 19.242 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -32.797 -20.159 19.680 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -34.315 -20.998 19.435 1.00 0.00 H new ATOM 0 HE ARG C 191 -32.730 -19.589 17.403 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -35.898 -20.969 18.257 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -36.470 -20.985 16.586 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -33.504 -19.538 15.272 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -35.109 -20.172 14.890 1.00 0.00 H new ATOM 2477 N LYS C 192 -34.764 -15.486 20.186 1.00 0.00 N ATOM 2478 CA LYS C 192 -34.258 -14.364 19.393 1.00 0.00 C ATOM 2479 C LYS C 192 -33.357 -14.896 18.273 1.00 0.00 C ATOM 2480 O LYS C 192 -32.159 -14.615 18.258 1.00 0.00 O ATOM 2481 CB LYS C 192 -33.508 -13.345 20.274 1.00 0.00 C ATOM 2482 CG LYS C 192 -34.365 -12.949 21.487 1.00 0.00 C ATOM 2483 CD LYS C 192 -33.522 -12.129 22.475 1.00 0.00 C ATOM 2484 CE LYS C 192 -32.988 -13.032 23.597 1.00 0.00 C ATOM 2485 NZ LYS C 192 -32.032 -14.033 23.084 1.00 0.00 N ATOM 0 H LYS C 192 -35.753 -15.680 20.031 1.00 0.00 H new ATOM 0 HA LYS C 192 -35.104 -13.839 18.949 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -32.564 -13.773 20.612 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -33.265 -12.459 19.688 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -35.227 -12.367 21.160 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -34.751 -13.842 21.978 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -32.690 -11.658 21.951 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -34.125 -11.327 22.900 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -32.501 -12.420 24.356 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -33.821 -13.540 24.083 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -31.542 -14.486 23.882 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -32.545 -14.754 22.538 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -31.335 -13.565 22.471 1.00 0.00 H new ATOM 2499 N VAL C 193 -33.961 -15.667 17.345 1.00 0.00 N ATOM 2500 CA VAL C 193 -33.263 -16.265 16.200 1.00 0.00 C ATOM 2501 C VAL C 193 -32.326 -17.386 16.670 1.00 0.00 C ATOM 2502 O VAL C 193 -32.060 -17.425 17.890 1.00 0.00 O ATOM 2503 CB VAL C 193 -32.499 -15.190 15.399 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -31.912 -15.815 14.128 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -33.454 -14.061 15.001 1.00 0.00 C ATOM 2506 OXT VAL C 193 -32.217 -18.364 15.894 1.00 0.00 O ATOM 0 H VAL C 193 -34.956 -15.891 17.374 1.00 0.00 H new ATOM 0 HA VAL C 193 -34.005 -16.705 15.533 1.00 0.00 H new ATOM 0 HB VAL C 193 -31.697 -14.790 16.020 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -31.373 -15.054 13.564 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -31.227 -16.618 14.400 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -32.718 -16.218 13.515 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -32.908 -13.305 14.436 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -34.258 -14.465 14.385 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -33.876 -13.608 15.898 1.00 0.00 H new TER 2516 VAL C 193