USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 hydrogens (16 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 100 LYS NZ :NH3+ -166:sc= 1.24 (180deg=0.75) USER MOD Set 2.1: A 48 GLN :FLIP amide:sc= 0.477 F(o=-1.7!,f=1.1) USER MOD Set 2.2: A 74 TYR OH : rot -88:sc= 0.591 USER MOD Set 3.1: A 46 ASN :FLIP amide:sc= -8.87! C(o=-15!,f=-9.4!) USER MOD Set 3.2: A 49 HIS :FLIP no HD1:sc= -0.529 F(o=-15!,f=-9.4) USER MOD Set 4.1: A 32 THR OG1 : rot 85:sc= 0.347 USER MOD Set 4.2: A 33 HIS : no HD1:sc= 0.967 K(o=1.3,f=-3.4!) USER MOD Set 5.1: A 18 HIS : no HD1:sc= 0.625 K(o=0.14,f=-5.3!) USER MOD Set 5.2: A 105 TYR OH : rot -159:sc= -0.47 USER MOD Set 5.3: A 119 HIS : no HD1:sc= -0.0107 X(o=0.14,f=-0.0099) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.049 (180deg=0) USER MOD Single : A 2 SER OG : rot -91:sc= -0.0882 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 151:sc= -0.412 (180deg=-1.28!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0.943 USER MOD Single : A 8 CYS SG : rot 180:sc= -0.334 USER MOD Single : A 11 GLN :FLIP amide:sc= -0.242 F(o=-1.2,f=-0.24) USER MOD Single : A 13 LYS NZ :NH3+ 158:sc= -0.0638 (180deg=-0.416) USER MOD Single : A 21 GLN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0322) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 36 MET CE :methyl 154:sc= -2.36 (180deg=-5.24!) USER MOD Single : A 44 HIS : no HD1:sc= -0.0578 X(o=-0.058,f=-0.15) USER MOD Single : A 45 SER OG : rot 38:sc= -0.177 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= 0.813 K(o=0.81,f=-4.9!) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 150:sc=-0.00982 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -0:sc= 0.00569 USER MOD Single : A 70 LYS NZ :NH3+ -168:sc=-0.00303 (180deg=-0.0902) USER MOD Single : A 75 LYS NZ :NH3+ -150:sc= 0.97 (180deg=0.34) USER MOD Single : A 79 SER OG : rot 120:sc= 0.425 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -111:sc= 0.594 (180deg=-0.0264) USER MOD Single : A 94 ASN : amide:sc= -1.24! C(o=-1.2!,f=-3!) USER MOD Single : A 95 LYS NZ :NH3+ -157:sc= -2.02! (180deg=-2.83!) USER MOD Single : A 110 HIS :FLIP no HD1:sc= -0.365 F(o=-1.1,f=-0.37) USER MOD Single : A 114 HIS : no HD1:sc= -0.0601 X(o=-0.06,f=-0.14) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.302 F(o=-2.4!,f=-0.3) USER MOD Single : A 122 CYS SG : rot 35:sc= 0.0527 USER MOD Single : A 124 LYS NZ :NH3+ -134:sc= -1.13 (180deg=-3.31!) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.696 USER MOD Single : A 128 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.36) USER MOD Single : A 129 ASN : amide:sc= -0.219 K(o=-0.22,f=-5.3!) USER MOD Single : A 131 THR OG1 : rot 180:sc=-0.00583 USER MOD Single : A 137 LYS NZ :NH3+ -144:sc= -1.91! (180deg=-4.29!) USER MOD Single : A 140 LYS NZ :NH3+ -164:sc= -0.0208 (180deg=-0.218) USER MOD Single : B 214 LYS NZ :NH3+ -161:sc= -0.0656 (180deg=-0.374) USER MOD Single : B 219 GLN : amide:sc= 0.0867 K(o=0.087,f=-2.4) USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.433 -6.248 4.338 1.00 0.00 N ATOM 2 CA GLY A 1 31.231 -5.625 3.731 1.00 0.00 C ATOM 3 C GLY A 1 31.581 -4.736 2.558 1.00 0.00 C ATOM 4 O GLY A 1 32.639 -4.895 1.947 1.00 0.00 O ATOM 0 H1 GLY A 1 32.238 -7.248 4.547 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.231 -6.183 3.674 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.674 -5.751 5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.546 -6.406 3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.707 -5.039 4.486 1.00 0.00 H new ATOM 10 N SER A 2 30.693 -3.804 2.240 1.00 0.00 N ATOM 11 CA SER A 2 30.925 -2.858 1.159 1.00 0.00 C ATOM 12 C SER A 2 31.962 -1.818 1.574 1.00 0.00 C ATOM 13 O SER A 2 32.204 -1.613 2.764 1.00 0.00 O ATOM 14 CB SER A 2 29.609 -2.189 0.765 1.00 0.00 C ATOM 15 OG SER A 2 28.895 -1.762 1.912 1.00 0.00 O ATOM 0 H SER A 2 29.801 -3.683 2.719 1.00 0.00 H new ATOM 0 HA SER A 2 31.315 -3.394 0.294 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.810 -1.335 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.999 -2.887 0.191 1.00 0.00 H new ATOM 0 HG SER A 2 28.290 -2.475 2.205 1.00 0.00 H new ATOM 21 N HIS A 3 32.570 -1.161 0.597 1.00 0.00 N ATOM 22 CA HIS A 3 33.653 -0.226 0.876 1.00 0.00 C ATOM 23 C HIS A 3 33.368 1.148 0.280 1.00 0.00 C ATOM 24 O HIS A 3 34.289 1.908 -0.020 1.00 0.00 O ATOM 25 CB HIS A 3 34.987 -0.776 0.346 1.00 0.00 C ATOM 26 CG HIS A 3 34.991 -1.087 -1.125 1.00 0.00 C ATOM 27 ND1 HIS A 3 34.776 -2.352 -1.624 1.00 0.00 N ATOM 28 CD2 HIS A 3 35.185 -0.290 -2.204 1.00 0.00 C ATOM 29 CE1 HIS A 3 34.837 -2.320 -2.941 1.00 0.00 C ATOM 30 NE2 HIS A 3 35.083 -1.082 -3.320 1.00 0.00 N ATOM 0 H HIS A 3 32.335 -1.256 -0.391 1.00 0.00 H new ATOM 0 HA HIS A 3 33.725 -0.112 1.958 1.00 0.00 H new ATOM 0 HB2 HIS A 3 35.773 -0.050 0.553 1.00 0.00 H new ATOM 0 HB3 HIS A 3 35.237 -1.683 0.897 1.00 0.00 H new ATOM 0 HD2 HIS A 3 35.383 0.772 -2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 3 34.707 -3.167 -3.599 1.00 0.00 H new ATOM 0 HE2 HIS A 3 35.181 -0.765 -4.284 1.00 0.00 H new ATOM 39 N MET A 4 32.097 1.466 0.099 1.00 0.00 N ATOM 40 CA MET A 4 31.719 2.765 -0.441 1.00 0.00 C ATOM 41 C MET A 4 31.154 3.661 0.649 1.00 0.00 C ATOM 42 O MET A 4 30.051 3.424 1.149 1.00 0.00 O ATOM 43 CB MET A 4 30.703 2.625 -1.574 1.00 0.00 C ATOM 44 CG MET A 4 31.268 1.988 -2.831 1.00 0.00 C ATOM 45 SD MET A 4 30.186 2.201 -4.254 1.00 0.00 S ATOM 46 CE MET A 4 30.168 3.989 -4.389 1.00 0.00 C ATOM 0 H MET A 4 31.314 0.849 0.315 1.00 0.00 H new ATOM 0 HA MET A 4 32.622 3.223 -0.844 1.00 0.00 H new ATOM 0 HB2 MET A 4 29.861 2.028 -1.223 1.00 0.00 H new ATOM 0 HB3 MET A 4 30.312 3.612 -1.823 1.00 0.00 H new ATOM 0 HG2 MET A 4 32.242 2.425 -3.050 1.00 0.00 H new ATOM 0 HG3 MET A 4 31.428 0.924 -2.656 1.00 0.00 H new ATOM 0 HE1 MET A 4 30.011 4.274 -5.429 1.00 0.00 H new ATOM 0 HE2 MET A 4 29.361 4.392 -3.777 1.00 0.00 H new ATOM 0 HE3 MET A 4 31.121 4.390 -4.043 1.00 0.00 H new ATOM 56 N ALA A 5 31.934 4.675 1.021 1.00 0.00 N ATOM 57 CA ALA A 5 31.521 5.671 2.006 1.00 0.00 C ATOM 58 C ALA A 5 31.288 5.033 3.371 1.00 0.00 C ATOM 59 O ALA A 5 31.729 3.908 3.626 1.00 0.00 O ATOM 60 CB ALA A 5 30.276 6.409 1.531 1.00 0.00 C ATOM 0 H ALA A 5 32.871 4.828 0.647 1.00 0.00 H new ATOM 0 HA ALA A 5 32.329 6.395 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 5 29.983 7.147 2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 5 30.489 6.912 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 5 29.464 5.697 1.387 1.00 0.00 H new ATOM 66 N SER A 6 30.610 5.750 4.250 1.00 0.00 N ATOM 67 CA SER A 6 30.325 5.241 5.577 1.00 0.00 C ATOM 68 C SER A 6 29.127 4.302 5.540 1.00 0.00 C ATOM 69 O SER A 6 28.093 4.615 4.941 1.00 0.00 O ATOM 70 CB SER A 6 30.062 6.399 6.535 1.00 0.00 C ATOM 71 OG SER A 6 31.130 7.332 6.504 1.00 0.00 O ATOM 0 H SER A 6 30.247 6.686 4.068 1.00 0.00 H new ATOM 0 HA SER A 6 31.191 4.681 5.931 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.131 6.897 6.264 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.936 6.017 7.548 1.00 0.00 H new ATOM 0 HG SER A 6 30.940 8.067 7.124 1.00 0.00 H new ATOM 77 N SER A 7 29.277 3.141 6.155 1.00 0.00 N ATOM 78 CA SER A 7 28.190 2.189 6.244 1.00 0.00 C ATOM 79 C SER A 7 27.271 2.568 7.396 1.00 0.00 C ATOM 80 O SER A 7 27.701 2.674 8.546 1.00 0.00 O ATOM 81 CB SER A 7 28.731 0.768 6.414 1.00 0.00 C ATOM 82 OG SER A 7 29.447 0.358 5.257 1.00 0.00 O ATOM 0 H SER A 7 30.143 2.837 6.600 1.00 0.00 H new ATOM 0 HA SER A 7 27.616 2.214 5.318 1.00 0.00 H new ATOM 0 HB2 SER A 7 29.384 0.725 7.286 1.00 0.00 H new ATOM 0 HB3 SER A 7 27.906 0.080 6.599 1.00 0.00 H new ATOM 0 HG SER A 7 29.786 -0.552 5.387 1.00 0.00 H new ATOM 88 N CYS A 8 26.017 2.806 7.066 1.00 0.00 N ATOM 89 CA CYS A 8 25.023 3.230 8.032 1.00 0.00 C ATOM 90 C CYS A 8 23.698 2.563 7.706 1.00 0.00 C ATOM 91 O CYS A 8 23.591 1.855 6.705 1.00 0.00 O ATOM 92 CB CYS A 8 24.866 4.756 7.984 1.00 0.00 C ATOM 93 SG CYS A 8 26.419 5.675 8.142 1.00 0.00 S ATOM 0 H CYS A 8 25.657 2.710 6.116 1.00 0.00 H new ATOM 0 HA CYS A 8 25.340 2.942 9.034 1.00 0.00 H new ATOM 0 HB2 CYS A 8 24.390 5.030 7.043 1.00 0.00 H new ATOM 0 HB3 CYS A 8 24.193 5.065 8.783 1.00 0.00 H new ATOM 0 HG CYS A 8 26.176 6.951 8.087 1.00 0.00 H new ATOM 99 N ALA A 9 22.696 2.768 8.542 1.00 0.00 N ATOM 100 CA ALA A 9 21.371 2.262 8.248 1.00 0.00 C ATOM 101 C ALA A 9 20.686 3.196 7.270 1.00 0.00 C ATOM 102 O ALA A 9 20.480 4.372 7.564 1.00 0.00 O ATOM 103 CB ALA A 9 20.546 2.104 9.522 1.00 0.00 C ATOM 0 H ALA A 9 22.775 3.277 9.422 1.00 0.00 H new ATOM 0 HA ALA A 9 21.460 1.273 7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.557 1.723 9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.044 1.405 10.194 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.447 3.072 10.014 1.00 0.00 H new ATOM 109 N VAL A 10 20.348 2.675 6.104 1.00 0.00 N ATOM 110 CA VAL A 10 19.717 3.479 5.077 1.00 0.00 C ATOM 111 C VAL A 10 18.217 3.280 5.153 1.00 0.00 C ATOM 112 O VAL A 10 17.719 2.162 5.019 1.00 0.00 O ATOM 113 CB VAL A 10 20.227 3.121 3.664 1.00 0.00 C ATOM 114 CG1 VAL A 10 19.617 4.046 2.628 1.00 0.00 C ATOM 115 CG2 VAL A 10 21.747 3.171 3.593 1.00 0.00 C ATOM 0 H VAL A 10 20.500 1.700 5.846 1.00 0.00 H new ATOM 0 HA VAL A 10 19.972 4.524 5.255 1.00 0.00 H new ATOM 0 HB VAL A 10 19.916 2.099 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 10 19.988 3.779 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.532 3.948 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 10 19.893 5.076 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 10 22.073 2.914 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 10 22.090 4.176 3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 10 22.168 2.459 4.303 1.00 0.00 H new ATOM 125 N GLN A 11 17.509 4.365 5.417 1.00 0.00 N ATOM 126 CA GLN A 11 16.083 4.300 5.658 1.00 0.00 C ATOM 127 C GLN A 11 15.313 4.771 4.441 1.00 0.00 C ATOM 128 O GLN A 11 15.577 5.850 3.906 1.00 0.00 O ATOM 129 CB GLN A 11 15.711 5.162 6.870 1.00 0.00 C ATOM 130 CG GLN A 11 16.652 4.995 8.056 1.00 0.00 C ATOM 131 CD GLN A 11 17.206 6.315 8.561 1.00 0.00 C ATOM 132 OE1 GLN A 11 16.440 7.384 8.407 1.00 0.00 O flip ATOM 133 NE2 GLN A 11 18.320 6.373 9.088 1.00 0.00 N flip ATOM 0 H GLN A 11 17.903 5.304 5.469 1.00 0.00 H new ATOM 0 HA GLN A 11 15.818 3.262 5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 11 15.702 6.210 6.570 1.00 0.00 H new ATOM 0 HB3 GLN A 11 14.698 4.912 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 11 16.122 4.495 8.867 1.00 0.00 H new ATOM 0 HG3 GLN A 11 17.479 4.346 7.769 1.00 0.00 H new ATOM 0 HE21 GLN A 11 18.881 5.527 9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 11 18.680 7.267 9.423 1.00 0.00 H new ATOM 142 N VAL A 12 14.371 3.960 4.003 1.00 0.00 N ATOM 143 CA VAL A 12 13.519 4.313 2.894 1.00 0.00 C ATOM 144 C VAL A 12 12.094 4.520 3.394 1.00 0.00 C ATOM 145 O VAL A 12 11.647 3.825 4.311 1.00 0.00 O ATOM 146 CB VAL A 12 13.555 3.224 1.804 1.00 0.00 C ATOM 147 CG1 VAL A 12 14.936 3.141 1.168 1.00 0.00 C ATOM 148 CG2 VAL A 12 13.178 1.885 2.384 1.00 0.00 C ATOM 0 H VAL A 12 14.178 3.043 4.406 1.00 0.00 H new ATOM 0 HA VAL A 12 13.884 5.240 2.451 1.00 0.00 H new ATOM 0 HB VAL A 12 12.832 3.494 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.938 2.366 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.186 4.100 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.674 2.898 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.209 1.128 1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.881 1.619 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.171 1.938 2.798 1.00 0.00 H new ATOM 158 N LYS A 13 11.393 5.491 2.831 1.00 0.00 N ATOM 159 CA LYS A 13 10.043 5.783 3.262 1.00 0.00 C ATOM 160 C LYS A 13 9.028 5.389 2.213 1.00 0.00 C ATOM 161 O LYS A 13 9.117 5.788 1.053 1.00 0.00 O ATOM 162 CB LYS A 13 9.885 7.258 3.615 1.00 0.00 C ATOM 163 CG LYS A 13 10.519 7.618 4.936 1.00 0.00 C ATOM 164 CD LYS A 13 10.156 9.034 5.354 1.00 0.00 C ATOM 165 CE LYS A 13 11.111 9.573 6.403 1.00 0.00 C ATOM 166 NZ LYS A 13 12.475 9.780 5.849 1.00 0.00 N ATOM 0 H LYS A 13 11.738 6.086 2.078 1.00 0.00 H new ATOM 0 HA LYS A 13 9.857 5.189 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.331 7.865 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.824 7.507 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 13 10.192 6.915 5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.602 7.525 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.170 9.686 4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.139 9.048 5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.729 10.517 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.160 8.879 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.987 10.469 6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.990 8.876 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.404 10.140 4.876 1.00 0.00 H new ATOM 180 N LEU A 14 8.067 4.597 2.639 1.00 0.00 N ATOM 181 CA LEU A 14 6.951 4.229 1.791 1.00 0.00 C ATOM 182 C LEU A 14 5.666 4.770 2.390 1.00 0.00 C ATOM 183 O LEU A 14 5.499 4.796 3.604 1.00 0.00 O ATOM 184 CB LEU A 14 6.863 2.716 1.620 1.00 0.00 C ATOM 185 CG LEU A 14 8.058 2.071 0.915 1.00 0.00 C ATOM 186 CD1 LEU A 14 7.938 0.562 0.956 1.00 0.00 C ATOM 187 CD2 LEU A 14 8.148 2.542 -0.525 1.00 0.00 C ATOM 0 H LEU A 14 8.036 4.192 3.575 1.00 0.00 H new ATOM 0 HA LEU A 14 7.104 4.663 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.753 2.261 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.959 2.482 1.057 1.00 0.00 H new ATOM 0 HG LEU A 14 8.966 2.371 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.794 0.115 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.913 0.227 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.020 0.256 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.004 2.072 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.236 2.268 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.269 3.625 -0.547 1.00 0.00 H new ATOM 199 N GLU A 15 4.774 5.199 1.536 1.00 0.00 N ATOM 200 CA GLU A 15 3.566 5.874 1.963 1.00 0.00 C ATOM 201 C GLU A 15 2.338 5.017 1.680 1.00 0.00 C ATOM 202 O GLU A 15 2.110 4.599 0.546 1.00 0.00 O ATOM 203 CB GLU A 15 3.469 7.230 1.248 1.00 0.00 C ATOM 204 CG GLU A 15 2.282 8.081 1.668 1.00 0.00 C ATOM 205 CD GLU A 15 2.293 9.451 1.020 1.00 0.00 C ATOM 206 OE1 GLU A 15 1.896 9.563 -0.158 1.00 0.00 O ATOM 207 OE2 GLU A 15 2.687 10.432 1.689 1.00 0.00 O ATOM 0 H GLU A 15 4.860 5.093 0.525 1.00 0.00 H new ATOM 0 HA GLU A 15 3.606 6.040 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.385 7.790 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.413 7.057 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.358 7.566 1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.286 8.195 2.752 1.00 0.00 H new ATOM 214 N LEU A 16 1.573 4.746 2.730 1.00 0.00 N ATOM 215 CA LEU A 16 0.297 4.055 2.603 1.00 0.00 C ATOM 216 C LEU A 16 -0.800 5.086 2.535 1.00 0.00 C ATOM 217 O LEU A 16 -0.746 6.102 3.227 1.00 0.00 O ATOM 218 CB LEU A 16 -0.015 3.146 3.794 1.00 0.00 C ATOM 219 CG LEU A 16 0.728 1.818 3.899 1.00 0.00 C ATOM 220 CD1 LEU A 16 0.801 1.124 2.564 1.00 0.00 C ATOM 221 CD2 LEU A 16 2.109 2.032 4.458 1.00 0.00 C ATOM 0 H LEU A 16 1.818 4.997 3.688 1.00 0.00 H new ATOM 0 HA LEU A 16 0.358 3.438 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.182 3.711 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.083 2.930 3.778 1.00 0.00 H new ATOM 0 HG LEU A 16 0.170 1.175 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.337 0.181 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.208 0.929 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.327 1.760 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.626 1.075 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.667 2.700 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.035 2.476 5.451 1.00 0.00 H new ATOM 233 N GLY A 17 -1.798 4.818 1.741 1.00 0.00 N ATOM 234 CA GLY A 17 -2.885 5.751 1.616 1.00 0.00 C ATOM 235 C GLY A 17 -4.167 5.095 1.206 1.00 0.00 C ATOM 236 O GLY A 17 -4.170 3.930 0.810 1.00 0.00 O ATOM 0 H GLY A 17 -1.883 3.973 1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.031 6.261 2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.621 6.513 0.883 1.00 0.00 H new ATOM 240 N HIS A 18 -5.253 5.836 1.329 1.00 0.00 N ATOM 241 CA HIS A 18 -6.547 5.388 0.857 1.00 0.00 C ATOM 242 C HIS A 18 -7.574 6.503 1.000 1.00 0.00 C ATOM 243 O HIS A 18 -7.553 7.271 1.966 1.00 0.00 O ATOM 244 CB HIS A 18 -6.998 4.103 1.597 1.00 0.00 C ATOM 245 CG HIS A 18 -8.172 4.270 2.518 1.00 0.00 C ATOM 246 ND1 HIS A 18 -8.073 4.846 3.766 1.00 0.00 N ATOM 247 CD2 HIS A 18 -9.479 3.957 2.351 1.00 0.00 C ATOM 248 CE1 HIS A 18 -9.268 4.884 4.322 1.00 0.00 C ATOM 249 NE2 HIS A 18 -10.135 4.352 3.486 1.00 0.00 N ATOM 0 H HIS A 18 -5.262 6.762 1.757 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.462 5.138 -0.200 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -7.245 3.344 0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.156 3.722 2.174 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -9.921 3.485 1.486 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -9.497 5.284 5.299 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -11.135 4.250 3.657 1.00 0.00 H new ATOM 258 N ARG A 19 -8.450 6.592 0.022 1.00 0.00 N ATOM 259 CA ARG A 19 -9.578 7.499 0.071 1.00 0.00 C ATOM 260 C ARG A 19 -10.851 6.682 0.009 1.00 0.00 C ATOM 261 O ARG A 19 -10.806 5.516 -0.373 1.00 0.00 O ATOM 262 CB ARG A 19 -9.539 8.488 -1.095 1.00 0.00 C ATOM 263 CG ARG A 19 -8.285 9.336 -1.140 1.00 0.00 C ATOM 264 CD ARG A 19 -8.268 10.227 -2.367 1.00 0.00 C ATOM 265 NE ARG A 19 -9.300 11.264 -2.332 1.00 0.00 N ATOM 266 CZ ARG A 19 -9.151 12.469 -2.883 1.00 0.00 C ATOM 267 NH1 ARG A 19 -8.007 12.794 -3.470 1.00 0.00 N ATOM 268 NH2 ARG A 19 -10.140 13.350 -2.845 1.00 0.00 N ATOM 0 H ARG A 19 -8.400 6.036 -0.832 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.538 8.073 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -9.625 7.935 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -10.407 9.144 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.226 9.950 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.407 8.691 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.289 10.698 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -8.407 9.614 -3.257 1.00 0.00 H new ATOM 0 HE ARG A 19 -10.180 11.054 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.240 12.122 -3.500 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -7.894 13.716 -3.891 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.021 13.108 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -10.020 14.270 -3.268 1.00 0.00 H new ATOM 282 N ALA A 20 -11.967 7.272 0.395 1.00 0.00 N ATOM 283 CA ALA A 20 -13.243 6.583 0.328 1.00 0.00 C ATOM 284 C ALA A 20 -14.375 7.573 0.119 1.00 0.00 C ATOM 285 O ALA A 20 -14.408 8.640 0.753 1.00 0.00 O ATOM 286 CB ALA A 20 -13.491 5.765 1.584 1.00 0.00 C ATOM 0 H ALA A 20 -12.016 8.224 0.757 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.208 5.902 -0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.454 5.260 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.701 5.023 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.497 6.424 2.452 1.00 0.00 H new ATOM 292 N GLN A 21 -15.287 7.204 -0.773 1.00 0.00 N ATOM 293 CA GLN A 21 -16.459 8.010 -1.077 1.00 0.00 C ATOM 294 C GLN A 21 -17.626 7.096 -1.434 1.00 0.00 C ATOM 295 O GLN A 21 -17.452 6.096 -2.131 1.00 0.00 O ATOM 296 CB GLN A 21 -16.154 8.991 -2.217 1.00 0.00 C ATOM 297 CG GLN A 21 -16.026 8.374 -3.605 1.00 0.00 C ATOM 298 CD GLN A 21 -17.206 8.696 -4.505 1.00 0.00 C ATOM 299 OE1 GLN A 21 -17.218 9.728 -5.177 1.00 0.00 O ATOM 300 NE2 GLN A 21 -18.191 7.810 -4.546 1.00 0.00 N ATOM 0 H GLN A 21 -15.233 6.336 -1.306 1.00 0.00 H new ATOM 0 HA GLN A 21 -16.732 8.597 -0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -16.943 9.743 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.225 9.512 -1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -15.109 8.733 -4.074 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -15.933 7.292 -3.509 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -18.143 6.967 -3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -18.997 7.971 -5.150 1.00 0.00 H new ATOM 309 N VAL A 22 -18.805 7.409 -0.928 1.00 0.00 N ATOM 310 CA VAL A 22 -19.969 6.582 -1.189 1.00 0.00 C ATOM 311 C VAL A 22 -20.892 7.238 -2.208 1.00 0.00 C ATOM 312 O VAL A 22 -20.987 8.463 -2.288 1.00 0.00 O ATOM 313 CB VAL A 22 -20.764 6.270 0.103 1.00 0.00 C ATOM 314 CG1 VAL A 22 -21.573 7.471 0.561 1.00 0.00 C ATOM 315 CG2 VAL A 22 -21.665 5.062 -0.101 1.00 0.00 C ATOM 0 H VAL A 22 -18.981 8.223 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 22 -19.596 5.642 -1.595 1.00 0.00 H new ATOM 0 HB VAL A 22 -20.044 6.037 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.118 7.217 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -20.902 8.306 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.280 7.753 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -22.215 4.859 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.369 5.265 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.058 4.195 -0.359 1.00 0.00 H new ATOM 325 N ARG A 23 -21.545 6.411 -2.993 1.00 0.00 N ATOM 326 CA ARG A 23 -22.612 6.861 -3.875 1.00 0.00 C ATOM 327 C ARG A 23 -23.951 6.483 -3.256 1.00 0.00 C ATOM 328 O ARG A 23 -24.053 5.477 -2.553 1.00 0.00 O ATOM 329 CB ARG A 23 -22.470 6.214 -5.267 1.00 0.00 C ATOM 330 CG ARG A 23 -21.800 4.833 -5.205 1.00 0.00 C ATOM 331 CD ARG A 23 -22.104 3.903 -6.390 1.00 0.00 C ATOM 332 NE ARG A 23 -21.729 2.533 -6.083 1.00 0.00 N ATOM 333 CZ ARG A 23 -20.730 1.908 -6.702 1.00 0.00 C ATOM 334 NH1 ARG A 23 -20.115 2.487 -7.722 1.00 0.00 N ATOM 335 NH2 ARG A 23 -20.359 0.702 -6.319 1.00 0.00 N ATOM 0 H ARG A 23 -21.357 5.410 -3.042 1.00 0.00 H new ATOM 0 HA ARG A 23 -22.552 7.943 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -23.456 6.116 -5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -21.885 6.870 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -20.721 4.973 -5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -22.111 4.337 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -23.166 3.948 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -21.563 4.243 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 23 -22.252 2.031 -5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -20.407 3.413 -8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.350 2.007 -8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.838 0.243 -5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -19.593 0.228 -6.797 1.00 0.00 H new ATOM 349 N LYS A 24 -24.975 7.285 -3.519 1.00 0.00 N ATOM 350 CA LYS A 24 -26.280 7.093 -2.896 1.00 0.00 C ATOM 351 C LYS A 24 -27.046 5.970 -3.595 1.00 0.00 C ATOM 352 O LYS A 24 -28.125 5.561 -3.156 1.00 0.00 O ATOM 353 CB LYS A 24 -27.080 8.406 -2.932 1.00 0.00 C ATOM 354 CG LYS A 24 -28.392 8.378 -2.155 1.00 0.00 C ATOM 355 CD LYS A 24 -28.218 8.833 -0.710 1.00 0.00 C ATOM 356 CE LYS A 24 -29.525 8.738 0.058 1.00 0.00 C ATOM 357 NZ LYS A 24 -29.385 9.224 1.456 1.00 0.00 N ATOM 0 H LYS A 24 -24.927 8.076 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 24 -26.135 6.805 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -26.456 9.206 -2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -27.295 8.656 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -29.119 9.021 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -28.799 7.367 -2.169 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -27.461 8.219 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -27.856 9.861 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -30.290 9.322 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -29.866 7.703 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -30.299 9.142 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -28.674 8.651 1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -29.084 10.219 1.449 1.00 0.00 H new ATOM 371 N LYS A 25 -26.486 5.481 -4.688 1.00 0.00 N ATOM 372 CA LYS A 25 -27.056 4.349 -5.398 1.00 0.00 C ATOM 373 C LYS A 25 -25.979 3.296 -5.638 1.00 0.00 C ATOM 374 O LYS A 25 -24.995 3.556 -6.331 1.00 0.00 O ATOM 375 CB LYS A 25 -27.654 4.793 -6.737 1.00 0.00 C ATOM 376 CG LYS A 25 -28.343 3.683 -7.494 1.00 0.00 C ATOM 377 CD LYS A 25 -29.653 3.279 -6.847 1.00 0.00 C ATOM 378 CE LYS A 25 -30.257 2.080 -7.554 1.00 0.00 C ATOM 379 NZ LYS A 25 -30.726 2.416 -8.924 1.00 0.00 N ATOM 0 H LYS A 25 -25.632 5.853 -5.105 1.00 0.00 H new ATOM 0 HA LYS A 25 -27.853 3.923 -4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -28.369 5.596 -6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.861 5.207 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -28.529 4.005 -8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -27.683 2.817 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -29.487 3.041 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -30.352 4.115 -6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -29.517 1.282 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -31.093 1.698 -6.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -31.207 1.592 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -31.388 3.216 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -29.911 2.675 -9.516 1.00 0.00 H new ATOM 393 N PRO A 26 -26.131 2.103 -5.048 1.00 0.00 N ATOM 394 CA PRO A 26 -25.195 1.005 -5.269 1.00 0.00 C ATOM 395 C PRO A 26 -25.132 0.601 -6.732 1.00 0.00 C ATOM 396 O PRO A 26 -26.082 0.806 -7.485 1.00 0.00 O ATOM 397 CB PRO A 26 -25.756 -0.144 -4.431 1.00 0.00 C ATOM 398 CG PRO A 26 -26.681 0.494 -3.454 1.00 0.00 C ATOM 399 CD PRO A 26 -27.211 1.732 -4.122 1.00 0.00 C ATOM 0 HA PRO A 26 -24.178 1.284 -4.992 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -26.282 -0.866 -5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -24.958 -0.685 -3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -27.493 -0.183 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -26.159 0.744 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -28.144 1.536 -4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -27.413 2.524 -3.401 1.00 0.00 H new ATOM 407 N THR A 27 -24.000 0.040 -7.125 1.00 0.00 N ATOM 408 CA THR A 27 -23.818 -0.452 -8.486 1.00 0.00 C ATOM 409 C THR A 27 -24.720 -1.664 -8.738 1.00 0.00 C ATOM 410 O THR A 27 -25.444 -2.095 -7.838 1.00 0.00 O ATOM 411 CB THR A 27 -22.336 -0.828 -8.759 1.00 0.00 C ATOM 412 OG1 THR A 27 -22.155 -1.254 -10.116 1.00 0.00 O ATOM 413 CG2 THR A 27 -21.863 -1.927 -7.818 1.00 0.00 C ATOM 0 H THR A 27 -23.189 -0.088 -6.520 1.00 0.00 H new ATOM 0 HA THR A 27 -24.095 0.351 -9.169 1.00 0.00 H new ATOM 0 HB THR A 27 -21.740 0.067 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 27 -21.214 -1.484 -10.264 1.00 0.00 H new ATOM 0 HG21 THR A 27 -20.822 -2.168 -8.034 1.00 0.00 H new ATOM 0 HG22 THR A 27 -21.950 -1.585 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 27 -22.478 -2.816 -7.959 1.00 0.00 H new ATOM 421 N VAL A 28 -24.668 -2.202 -9.950 1.00 0.00 N ATOM 422 CA VAL A 28 -25.456 -3.371 -10.338 1.00 0.00 C ATOM 423 C VAL A 28 -25.393 -4.493 -9.292 1.00 0.00 C ATOM 424 O VAL A 28 -26.412 -5.098 -8.949 1.00 0.00 O ATOM 425 CB VAL A 28 -24.983 -3.898 -11.709 1.00 0.00 C ATOM 426 CG1 VAL A 28 -23.464 -3.994 -11.759 1.00 0.00 C ATOM 427 CG2 VAL A 28 -25.614 -5.243 -12.025 1.00 0.00 C ATOM 0 H VAL A 28 -24.076 -1.840 -10.697 1.00 0.00 H new ATOM 0 HA VAL A 28 -26.496 -3.051 -10.406 1.00 0.00 H new ATOM 0 HB VAL A 28 -25.306 -3.186 -12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -23.155 -4.368 -12.735 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -23.031 -3.007 -11.595 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -23.117 -4.676 -10.983 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -25.263 -5.590 -12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -25.334 -5.965 -11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -26.699 -5.140 -12.047 1.00 0.00 H new ATOM 437 N GLU A 29 -24.200 -4.741 -8.764 1.00 0.00 N ATOM 438 CA GLU A 29 -23.995 -5.822 -7.810 1.00 0.00 C ATOM 439 C GLU A 29 -24.268 -5.370 -6.375 1.00 0.00 C ATOM 440 O GLU A 29 -24.127 -6.145 -5.432 1.00 0.00 O ATOM 441 CB GLU A 29 -22.575 -6.359 -7.931 1.00 0.00 C ATOM 442 CG GLU A 29 -22.249 -6.900 -9.315 1.00 0.00 C ATOM 443 CD GLU A 29 -20.892 -7.565 -9.363 1.00 0.00 C ATOM 444 OE1 GLU A 29 -20.661 -8.511 -8.582 1.00 0.00 O ATOM 445 OE2 GLU A 29 -20.040 -7.128 -10.167 1.00 0.00 O ATOM 0 H GLU A 29 -23.359 -4.206 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 29 -24.705 -6.615 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -21.872 -5.563 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -22.430 -7.151 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -23.014 -7.617 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.278 -6.085 -10.038 1.00 0.00 H new ATOM 452 N GLY A 30 -24.640 -4.110 -6.217 1.00 0.00 N ATOM 453 CA GLY A 30 -25.040 -3.605 -4.916 1.00 0.00 C ATOM 454 C GLY A 30 -23.873 -3.198 -4.044 1.00 0.00 C ATOM 455 O GLY A 30 -23.927 -3.321 -2.823 1.00 0.00 O ATOM 0 H GLY A 30 -24.673 -3.422 -6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -25.697 -2.746 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -25.620 -4.370 -4.400 1.00 0.00 H new ATOM 459 N PHE A 31 -22.819 -2.706 -4.665 1.00 0.00 N ATOM 460 CA PHE A 31 -21.690 -2.167 -3.932 1.00 0.00 C ATOM 461 C PHE A 31 -21.908 -0.668 -3.775 1.00 0.00 C ATOM 462 O PHE A 31 -22.347 -0.006 -4.715 1.00 0.00 O ATOM 463 CB PHE A 31 -20.373 -2.444 -4.666 1.00 0.00 C ATOM 464 CG PHE A 31 -20.180 -3.879 -5.099 1.00 0.00 C ATOM 465 CD1 PHE A 31 -20.686 -4.934 -4.356 1.00 0.00 C ATOM 466 CD2 PHE A 31 -19.477 -4.167 -6.257 1.00 0.00 C ATOM 467 CE1 PHE A 31 -20.496 -6.241 -4.763 1.00 0.00 C ATOM 468 CE2 PHE A 31 -19.286 -5.468 -6.668 1.00 0.00 C ATOM 469 CZ PHE A 31 -19.796 -6.508 -5.920 1.00 0.00 C ATOM 0 H PHE A 31 -22.721 -2.668 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 31 -21.621 -2.646 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -20.322 -1.803 -5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -19.545 -2.160 -4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -21.235 -4.732 -3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -19.072 -3.359 -6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -20.896 -7.053 -4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -18.737 -5.673 -7.575 1.00 0.00 H new ATOM 0 HZ PHE A 31 -19.647 -7.529 -6.240 1.00 0.00 H new ATOM 479 N THR A 32 -21.629 -0.140 -2.601 1.00 0.00 N ATOM 480 CA THR A 32 -21.956 1.253 -2.297 1.00 0.00 C ATOM 481 C THR A 32 -20.721 2.148 -2.127 1.00 0.00 C ATOM 482 O THR A 32 -20.736 3.313 -2.524 1.00 0.00 O ATOM 483 CB THR A 32 -22.805 1.336 -1.016 1.00 0.00 C ATOM 484 OG1 THR A 32 -22.075 0.813 0.102 1.00 0.00 O ATOM 485 CG2 THR A 32 -24.087 0.568 -1.175 1.00 0.00 C ATOM 0 H THR A 32 -21.178 -0.646 -1.839 1.00 0.00 H new ATOM 0 HA THR A 32 -22.514 1.622 -3.158 1.00 0.00 H new ATOM 0 HB THR A 32 -23.039 2.385 -0.837 1.00 0.00 H new ATOM 0 HG1 THR A 32 -21.505 1.516 0.478 1.00 0.00 H new ATOM 0 HG21 THR A 32 -24.671 0.641 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.660 0.984 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 32 -23.861 -0.479 -1.379 1.00 0.00 H new ATOM 493 N HIS A 33 -19.658 1.607 -1.548 1.00 0.00 N ATOM 494 CA HIS A 33 -18.497 2.408 -1.175 1.00 0.00 C ATOM 495 C HIS A 33 -17.333 2.164 -2.121 1.00 0.00 C ATOM 496 O HIS A 33 -16.894 1.029 -2.296 1.00 0.00 O ATOM 497 CB HIS A 33 -18.067 2.079 0.261 1.00 0.00 C ATOM 498 CG HIS A 33 -18.840 2.795 1.327 1.00 0.00 C ATOM 499 ND1 HIS A 33 -19.981 2.290 1.914 1.00 0.00 N ATOM 500 CD2 HIS A 33 -18.598 3.975 1.944 1.00 0.00 C ATOM 501 CE1 HIS A 33 -20.401 3.127 2.845 1.00 0.00 C ATOM 502 NE2 HIS A 33 -19.581 4.159 2.884 1.00 0.00 N ATOM 0 H HIS A 33 -19.574 0.615 -1.325 1.00 0.00 H new ATOM 0 HA HIS A 33 -18.782 3.458 -1.240 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.167 1.005 0.418 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.010 2.321 0.374 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -17.780 4.649 1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -21.271 2.989 3.470 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -19.664 4.961 3.509 1.00 0.00 H new ATOM 511 N ASP A 34 -16.839 3.236 -2.720 1.00 0.00 N ATOM 512 CA ASP A 34 -15.688 3.167 -3.603 1.00 0.00 C ATOM 513 C ASP A 34 -14.478 3.706 -2.869 1.00 0.00 C ATOM 514 O ASP A 34 -14.578 4.705 -2.149 1.00 0.00 O ATOM 515 CB ASP A 34 -15.921 3.992 -4.876 1.00 0.00 C ATOM 516 CG ASP A 34 -17.158 3.569 -5.647 1.00 0.00 C ATOM 517 OD1 ASP A 34 -17.054 2.671 -6.511 1.00 0.00 O ATOM 518 OD2 ASP A 34 -18.237 4.152 -5.409 1.00 0.00 O ATOM 0 H ASP A 34 -17.223 4.174 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 34 -15.528 2.129 -3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -16.011 5.044 -4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -15.049 3.902 -5.524 1.00 0.00 H new ATOM 523 N TRP A 35 -13.346 3.049 -3.026 1.00 0.00 N ATOM 524 CA TRP A 35 -12.131 3.492 -2.370 1.00 0.00 C ATOM 525 C TRP A 35 -10.906 3.275 -3.244 1.00 0.00 C ATOM 526 O TRP A 35 -10.944 2.534 -4.228 1.00 0.00 O ATOM 527 CB TRP A 35 -11.951 2.808 -1.008 1.00 0.00 C ATOM 528 CG TRP A 35 -11.997 1.305 -1.029 1.00 0.00 C ATOM 529 CD1 TRP A 35 -13.055 0.507 -0.685 1.00 0.00 C ATOM 530 CD2 TRP A 35 -10.923 0.418 -1.376 1.00 0.00 C ATOM 531 NE1 TRP A 35 -12.701 -0.820 -0.800 1.00 0.00 N ATOM 532 CE2 TRP A 35 -11.399 -0.897 -1.223 1.00 0.00 C ATOM 533 CE3 TRP A 35 -9.606 0.611 -1.804 1.00 0.00 C ATOM 534 CZ2 TRP A 35 -10.602 -2.012 -1.478 1.00 0.00 C ATOM 535 CZ3 TRP A 35 -8.818 -0.497 -2.055 1.00 0.00 C ATOM 536 CH2 TRP A 35 -9.315 -1.791 -1.890 1.00 0.00 C ATOM 0 H TRP A 35 -13.242 2.211 -3.599 1.00 0.00 H new ATOM 0 HA TRP A 35 -12.233 4.564 -2.202 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -10.995 3.119 -0.588 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -12.728 3.169 -0.334 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -14.024 0.865 -0.370 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -13.309 -1.615 -0.603 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -9.211 1.608 -1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -10.986 -3.014 -1.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -7.799 -0.359 -2.385 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -8.672 -2.635 -2.091 1.00 0.00 H new ATOM 547 N MET A 36 -9.825 3.936 -2.867 1.00 0.00 N ATOM 548 CA MET A 36 -8.558 3.841 -3.576 1.00 0.00 C ATOM 549 C MET A 36 -7.409 3.831 -2.582 1.00 0.00 C ATOM 550 O MET A 36 -7.380 4.651 -1.674 1.00 0.00 O ATOM 551 CB MET A 36 -8.388 5.022 -4.530 1.00 0.00 C ATOM 552 CG MET A 36 -6.976 5.162 -5.075 1.00 0.00 C ATOM 553 SD MET A 36 -6.698 6.748 -5.861 1.00 0.00 S ATOM 554 CE MET A 36 -6.924 7.777 -4.422 1.00 0.00 C ATOM 0 H MET A 36 -9.800 4.556 -2.058 1.00 0.00 H new ATOM 0 HA MET A 36 -8.554 2.915 -4.151 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.081 4.908 -5.363 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.661 5.941 -4.011 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.262 5.033 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.787 4.365 -5.795 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.369 8.707 -4.549 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.984 8.001 -4.297 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.557 7.253 -3.539 1.00 0.00 H new ATOM 564 N VAL A 37 -6.471 2.911 -2.759 1.00 0.00 N ATOM 565 CA VAL A 37 -5.319 2.799 -1.866 1.00 0.00 C ATOM 566 C VAL A 37 -4.046 3.318 -2.507 1.00 0.00 C ATOM 567 O VAL A 37 -3.933 3.367 -3.727 1.00 0.00 O ATOM 568 CB VAL A 37 -5.081 1.350 -1.420 1.00 0.00 C ATOM 569 CG1 VAL A 37 -5.801 1.072 -0.133 1.00 0.00 C ATOM 570 CG2 VAL A 37 -5.539 0.384 -2.490 1.00 0.00 C ATOM 0 H VAL A 37 -6.483 2.227 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.560 3.413 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.012 1.213 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.621 0.040 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.435 1.746 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.871 1.228 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.363 -0.639 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.603 0.526 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.982 0.567 -3.409 1.00 0.00 H new ATOM 580 N PHE A 38 -3.094 3.672 -1.652 1.00 0.00 N ATOM 581 CA PHE A 38 -1.821 4.265 -2.052 1.00 0.00 C ATOM 582 C PHE A 38 -0.640 3.482 -1.497 1.00 0.00 C ATOM 583 O PHE A 38 -0.612 3.160 -0.307 1.00 0.00 O ATOM 584 CB PHE A 38 -1.718 5.690 -1.497 1.00 0.00 C ATOM 585 CG PHE A 38 -2.186 6.787 -2.400 1.00 0.00 C ATOM 586 CD1 PHE A 38 -3.503 7.225 -2.388 1.00 0.00 C ATOM 587 CD2 PHE A 38 -1.283 7.407 -3.240 1.00 0.00 C ATOM 588 CE1 PHE A 38 -3.904 8.258 -3.210 1.00 0.00 C ATOM 589 CE2 PHE A 38 -1.676 8.442 -4.061 1.00 0.00 C ATOM 590 CZ PHE A 38 -2.994 8.869 -4.048 1.00 0.00 C ATOM 0 H PHE A 38 -3.185 3.553 -0.643 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.790 4.255 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.292 5.740 -0.572 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.677 5.882 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.219 6.754 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.255 7.077 -3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.932 8.589 -3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.959 8.919 -4.713 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.308 9.677 -4.692 1.00 0.00 H new ATOM 600 N VAL A 39 0.311 3.162 -2.366 1.00 0.00 N ATOM 601 CA VAL A 39 1.645 2.768 -1.949 1.00 0.00 C ATOM 602 C VAL A 39 2.680 3.416 -2.864 1.00 0.00 C ATOM 603 O VAL A 39 2.705 3.166 -4.065 1.00 0.00 O ATOM 604 CB VAL A 39 1.827 1.237 -1.921 1.00 0.00 C ATOM 605 CG1 VAL A 39 1.128 0.656 -0.718 1.00 0.00 C ATOM 606 CG2 VAL A 39 1.294 0.595 -3.184 1.00 0.00 C ATOM 0 H VAL A 39 0.177 3.169 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 39 1.789 3.117 -0.927 1.00 0.00 H new ATOM 0 HB VAL A 39 2.895 1.027 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.262 -0.426 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.552 1.084 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.064 0.889 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.438 -0.484 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.231 0.815 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.829 0.991 -4.047 1.00 0.00 H new ATOM 616 N ARG A 40 3.503 4.283 -2.298 1.00 0.00 N ATOM 617 CA ARG A 40 4.485 5.034 -3.077 1.00 0.00 C ATOM 618 C ARG A 40 5.521 5.647 -2.153 1.00 0.00 C ATOM 619 O ARG A 40 5.521 5.383 -0.956 1.00 0.00 O ATOM 620 CB ARG A 40 3.816 6.162 -3.871 1.00 0.00 C ATOM 621 CG ARG A 40 3.207 7.233 -2.974 1.00 0.00 C ATOM 622 CD ARG A 40 3.167 8.600 -3.642 1.00 0.00 C ATOM 623 NE ARG A 40 2.873 9.648 -2.669 1.00 0.00 N ATOM 624 CZ ARG A 40 3.279 10.908 -2.778 1.00 0.00 C ATOM 625 NH1 ARG A 40 3.958 11.315 -3.843 1.00 0.00 N ATOM 626 NH2 ARG A 40 2.995 11.770 -1.813 1.00 0.00 N ATOM 0 H ARG A 40 3.514 4.488 -1.299 1.00 0.00 H new ATOM 0 HA ARG A 40 4.958 4.339 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.552 6.622 -4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 40 3.037 5.741 -4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 40 2.195 6.938 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.783 7.300 -2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 40 4.124 8.802 -4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 40 2.410 8.604 -4.426 1.00 0.00 H new ATOM 0 HE ARG A 40 2.319 9.396 -1.851 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.175 10.657 -4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.263 12.286 -3.913 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.469 11.464 -0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.303 12.740 -1.888 1.00 0.00 H new ATOM 640 N GLY A 41 6.408 6.447 -2.720 1.00 0.00 N ATOM 641 CA GLY A 41 7.349 7.194 -1.920 1.00 0.00 C ATOM 642 C GLY A 41 6.963 8.654 -1.827 1.00 0.00 C ATOM 643 O GLY A 41 6.284 9.169 -2.718 1.00 0.00 O ATOM 0 H GLY A 41 6.492 6.592 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.398 6.765 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.346 7.107 -2.353 1.00 0.00 H new ATOM 647 N PRO A 42 7.382 9.338 -0.758 1.00 0.00 N ATOM 648 CA PRO A 42 7.063 10.752 -0.523 1.00 0.00 C ATOM 649 C PRO A 42 7.563 11.676 -1.625 1.00 0.00 C ATOM 650 O PRO A 42 8.262 11.254 -2.551 1.00 0.00 O ATOM 651 CB PRO A 42 7.781 11.080 0.792 1.00 0.00 C ATOM 652 CG PRO A 42 8.035 9.764 1.438 1.00 0.00 C ATOM 653 CD PRO A 42 8.200 8.774 0.325 1.00 0.00 C ATOM 0 HA PRO A 42 5.984 10.903 -0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.713 11.615 0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 42 7.167 11.718 1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 42 8.929 9.802 2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 42 7.206 9.484 2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.244 8.673 0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 42 7.854 7.782 0.615 1.00 0.00 H new ATOM 661 N GLU A 43 7.187 12.939 -1.508 1.00 0.00 N ATOM 662 CA GLU A 43 7.596 13.965 -2.449 1.00 0.00 C ATOM 663 C GLU A 43 9.108 13.988 -2.620 1.00 0.00 C ATOM 664 O GLU A 43 9.849 14.127 -1.648 1.00 0.00 O ATOM 665 CB GLU A 43 7.104 15.333 -1.980 1.00 0.00 C ATOM 666 CG GLU A 43 5.690 15.666 -2.431 1.00 0.00 C ATOM 667 CD GLU A 43 4.700 14.549 -2.179 1.00 0.00 C ATOM 668 OE1 GLU A 43 4.465 14.204 -1.001 1.00 0.00 O ATOM 669 OE2 GLU A 43 4.136 14.020 -3.159 1.00 0.00 O ATOM 0 H GLU A 43 6.589 13.281 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 43 7.149 13.732 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.146 15.370 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.784 16.100 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.353 16.564 -1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.701 15.898 -3.496 1.00 0.00 H new ATOM 676 N HIS A 44 9.533 13.780 -3.861 1.00 0.00 N ATOM 677 CA HIS A 44 10.933 13.919 -4.278 1.00 0.00 C ATOM 678 C HIS A 44 11.761 12.669 -3.939 1.00 0.00 C ATOM 679 O HIS A 44 12.903 12.537 -4.379 1.00 0.00 O ATOM 680 CB HIS A 44 11.553 15.235 -3.713 1.00 0.00 C ATOM 681 CG HIS A 44 12.707 15.077 -2.757 1.00 0.00 C ATOM 682 ND1 HIS A 44 14.021 15.025 -3.169 1.00 0.00 N ATOM 683 CD2 HIS A 44 12.738 15.004 -1.405 1.00 0.00 C ATOM 684 CE1 HIS A 44 14.808 14.927 -2.114 1.00 0.00 C ATOM 685 NE2 HIS A 44 14.057 14.912 -1.032 1.00 0.00 N ATOM 0 H HIS A 44 8.910 13.506 -4.620 1.00 0.00 H new ATOM 0 HA HIS A 44 10.956 14.000 -5.365 1.00 0.00 H new ATOM 0 HB2 HIS A 44 11.887 15.843 -4.554 1.00 0.00 H new ATOM 0 HB3 HIS A 44 10.765 15.794 -3.208 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.885 15.016 -0.743 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.886 14.869 -2.134 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.399 14.843 -0.073 1.00 0.00 H new ATOM 694 N SER A 45 11.185 11.744 -3.182 1.00 0.00 N ATOM 695 CA SER A 45 11.823 10.454 -2.956 1.00 0.00 C ATOM 696 C SER A 45 11.259 9.412 -3.908 1.00 0.00 C ATOM 697 O SER A 45 10.077 9.060 -3.841 1.00 0.00 O ATOM 698 CB SER A 45 11.646 9.991 -1.510 1.00 0.00 C ATOM 699 OG SER A 45 10.366 10.341 -1.026 1.00 0.00 O ATOM 0 H SER A 45 10.284 11.861 -2.718 1.00 0.00 H new ATOM 0 HA SER A 45 12.890 10.573 -3.146 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.780 8.911 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.414 10.443 -0.882 1.00 0.00 H new ATOM 0 HG SER A 45 9.705 10.235 -1.742 1.00 0.00 H new ATOM 705 N ASN A 46 12.104 8.947 -4.806 1.00 0.00 N ATOM 706 CA ASN A 46 11.737 7.885 -5.726 1.00 0.00 C ATOM 707 C ASN A 46 11.756 6.549 -4.995 1.00 0.00 C ATOM 708 O ASN A 46 12.654 6.286 -4.202 1.00 0.00 O ATOM 709 CB ASN A 46 12.732 7.835 -6.908 1.00 0.00 C ATOM 710 CG ASN A 46 14.168 7.657 -6.456 1.00 0.00 C ATOM 711 OD1 ASN A 46 14.540 6.473 -6.000 1.00 0.00 O flip ATOM 712 ND2 ASN A 46 14.940 8.607 -6.484 1.00 0.00 N flip ATOM 0 H ASN A 46 13.058 9.290 -4.920 1.00 0.00 H new ATOM 0 HA ASN A 46 10.736 8.081 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.460 7.015 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 46 12.649 8.755 -7.487 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.626 9.509 -6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 46 15.897 8.496 -6.150 1.00 0.00 H new ATOM 719 N ILE A 47 10.746 5.723 -5.197 1.00 0.00 N ATOM 720 CA ILE A 47 10.836 4.356 -4.725 1.00 0.00 C ATOM 721 C ILE A 47 11.234 3.393 -5.834 1.00 0.00 C ATOM 722 O ILE A 47 11.855 2.387 -5.561 1.00 0.00 O ATOM 723 CB ILE A 47 9.567 3.842 -4.053 1.00 0.00 C ATOM 724 CG1 ILE A 47 8.440 3.659 -5.049 1.00 0.00 C ATOM 725 CG2 ILE A 47 9.161 4.774 -2.942 1.00 0.00 C ATOM 726 CD1 ILE A 47 7.271 2.910 -4.460 1.00 0.00 C ATOM 0 H ILE A 47 9.876 5.966 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 47 11.618 4.389 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 47 9.780 2.860 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 47 8.104 4.636 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.812 3.120 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 47 8.254 4.400 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.961 4.830 -2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 47 8.974 5.767 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.490 2.805 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.598 1.922 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.879 3.461 -3.605 1.00 0.00 H new ATOM 738 N GLN A 48 10.902 3.725 -7.088 1.00 0.00 N ATOM 739 CA GLN A 48 11.135 2.833 -8.237 1.00 0.00 C ATOM 740 C GLN A 48 12.620 2.459 -8.370 1.00 0.00 C ATOM 741 O GLN A 48 12.989 1.562 -9.129 1.00 0.00 O ATOM 742 CB GLN A 48 10.634 3.523 -9.519 1.00 0.00 C ATOM 743 CG GLN A 48 10.743 2.684 -10.790 1.00 0.00 C ATOM 744 CD GLN A 48 9.642 1.646 -10.937 1.00 0.00 C ATOM 745 OE1 GLN A 48 8.445 1.980 -10.489 1.00 0.00 O flip ATOM 746 NE2 GLN A 48 9.859 0.567 -11.490 1.00 0.00 N flip ATOM 0 H GLN A 48 10.467 4.613 -7.337 1.00 0.00 H new ATOM 0 HA GLN A 48 10.583 1.906 -8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 48 9.591 3.806 -9.377 1.00 0.00 H new ATOM 0 HB3 GLN A 48 11.198 4.445 -9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.722 3.347 -11.655 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.709 2.179 -10.799 1.00 0.00 H new ATOM 0 HE21 GLN A 48 10.797 0.344 -11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 48 9.101 -0.104 -11.615 1.00 0.00 H new ATOM 755 N HIS A 49 13.463 3.141 -7.615 1.00 0.00 N ATOM 756 CA HIS A 49 14.887 2.838 -7.595 1.00 0.00 C ATOM 757 C HIS A 49 15.178 1.667 -6.664 1.00 0.00 C ATOM 758 O HIS A 49 16.060 0.858 -6.941 1.00 0.00 O ATOM 759 CB HIS A 49 15.707 4.065 -7.182 1.00 0.00 C ATOM 760 CG HIS A 49 16.129 4.927 -8.337 1.00 0.00 C ATOM 761 ND1 HIS A 49 16.064 6.269 -8.508 1.00 0.00 N flip ATOM 762 CD2 HIS A 49 16.689 4.426 -9.493 1.00 0.00 C flip ATOM 763 CE1 HIS A 49 16.580 6.549 -9.745 1.00 0.00 C flip ATOM 764 NE2 HIS A 49 16.950 5.421 -10.319 1.00 0.00 N flip ATOM 0 H HIS A 49 13.187 3.911 -7.005 1.00 0.00 H new ATOM 0 HA HIS A 49 15.181 2.557 -8.606 1.00 0.00 H new ATOM 0 HB2 HIS A 49 15.120 4.666 -6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.595 3.733 -6.645 1.00 0.00 H new ATOM 0 HD2 HIS A 49 16.884 3.382 -9.691 1.00 0.00 H new ATOM 0 HE1 HIS A 49 16.669 7.534 -10.180 1.00 0.00 H new ATOM 0 HE2 HIS A 49 17.368 5.333 -11.245 1.00 0.00 H new ATOM 773 N PHE A 50 14.426 1.560 -5.571 1.00 0.00 N ATOM 774 CA PHE A 50 14.644 0.480 -4.620 1.00 0.00 C ATOM 775 C PHE A 50 13.421 -0.441 -4.539 1.00 0.00 C ATOM 776 O PHE A 50 13.429 -1.448 -3.830 1.00 0.00 O ATOM 777 CB PHE A 50 15.036 1.038 -3.241 1.00 0.00 C ATOM 778 CG PHE A 50 14.043 1.964 -2.597 1.00 0.00 C ATOM 779 CD1 PHE A 50 12.961 1.477 -1.883 1.00 0.00 C ATOM 780 CD2 PHE A 50 14.221 3.331 -2.678 1.00 0.00 C ATOM 781 CE1 PHE A 50 12.076 2.335 -1.273 1.00 0.00 C ATOM 782 CE2 PHE A 50 13.332 4.197 -2.070 1.00 0.00 C ATOM 783 CZ PHE A 50 12.258 3.699 -1.367 1.00 0.00 C ATOM 0 H PHE A 50 13.671 2.200 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 50 15.477 -0.126 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 50 15.209 0.199 -2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 50 15.984 1.567 -3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.810 0.410 -1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 50 15.065 3.728 -3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 50 11.237 1.940 -0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.480 5.264 -2.146 1.00 0.00 H new ATOM 0 HZ PHE A 50 11.561 4.373 -0.891 1.00 0.00 H new ATOM 793 N VAL A 51 12.396 -0.101 -5.311 1.00 0.00 N ATOM 794 CA VAL A 51 11.141 -0.837 -5.343 1.00 0.00 C ATOM 795 C VAL A 51 10.830 -1.257 -6.777 1.00 0.00 C ATOM 796 O VAL A 51 11.039 -0.487 -7.715 1.00 0.00 O ATOM 797 CB VAL A 51 9.990 0.028 -4.767 1.00 0.00 C ATOM 798 CG1 VAL A 51 8.627 -0.598 -5.018 1.00 0.00 C ATOM 799 CG2 VAL A 51 10.190 0.237 -3.277 1.00 0.00 C ATOM 0 H VAL A 51 12.414 0.703 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 51 11.236 -1.730 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 51 10.016 0.989 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.850 0.041 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.468 -0.705 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 51 8.585 -1.579 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.376 0.846 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.198 -0.729 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 51 11.139 0.745 -3.105 1.00 0.00 H new ATOM 809 N GLU A 52 10.356 -2.485 -6.942 1.00 0.00 N ATOM 810 CA GLU A 52 10.168 -3.063 -8.269 1.00 0.00 C ATOM 811 C GLU A 52 8.687 -3.118 -8.641 1.00 0.00 C ATOM 812 O GLU A 52 8.245 -2.462 -9.585 1.00 0.00 O ATOM 813 CB GLU A 52 10.772 -4.471 -8.306 1.00 0.00 C ATOM 814 CG GLU A 52 10.791 -5.114 -9.686 1.00 0.00 C ATOM 815 CD GLU A 52 11.639 -4.341 -10.674 1.00 0.00 C ATOM 816 OE1 GLU A 52 12.866 -4.574 -10.721 1.00 0.00 O ATOM 817 OE2 GLU A 52 11.086 -3.498 -11.407 1.00 0.00 O ATOM 0 H GLU A 52 10.094 -3.102 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 52 10.674 -2.429 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.793 -4.425 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.209 -5.112 -7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.172 -6.132 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.771 -5.185 -10.065 1.00 0.00 H new ATOM 824 N LYS A 53 7.930 -3.911 -7.899 1.00 0.00 N ATOM 825 CA LYS A 53 6.508 -4.072 -8.154 1.00 0.00 C ATOM 826 C LYS A 53 5.731 -3.950 -6.852 1.00 0.00 C ATOM 827 O LYS A 53 6.317 -3.836 -5.781 1.00 0.00 O ATOM 828 CB LYS A 53 6.230 -5.422 -8.827 1.00 0.00 C ATOM 829 CG LYS A 53 6.739 -6.623 -8.042 1.00 0.00 C ATOM 830 CD LYS A 53 6.327 -7.947 -8.673 1.00 0.00 C ATOM 831 CE LYS A 53 4.823 -8.148 -8.661 1.00 0.00 C ATOM 832 NZ LYS A 53 4.425 -9.349 -9.442 1.00 0.00 N ATOM 0 H LYS A 53 8.280 -4.456 -7.111 1.00 0.00 H new ATOM 0 HA LYS A 53 6.181 -3.284 -8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.155 -5.527 -8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.690 -5.425 -9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.826 -6.577 -7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.357 -6.575 -7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.688 -7.985 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.805 -8.767 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.477 -8.251 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.334 -7.266 -9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.391 -9.456 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.733 -9.239 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.872 -10.194 -9.032 1.00 0.00 H new ATOM 846 N VAL A 54 4.418 -3.983 -6.950 1.00 0.00 N ATOM 847 CA VAL A 54 3.554 -3.782 -5.801 1.00 0.00 C ATOM 848 C VAL A 54 2.292 -4.619 -5.943 1.00 0.00 C ATOM 849 O VAL A 54 1.858 -4.901 -7.062 1.00 0.00 O ATOM 850 CB VAL A 54 3.207 -2.289 -5.651 1.00 0.00 C ATOM 851 CG1 VAL A 54 1.863 -2.070 -4.988 1.00 0.00 C ATOM 852 CG2 VAL A 54 4.293 -1.604 -4.851 1.00 0.00 C ATOM 0 H VAL A 54 3.919 -4.149 -7.824 1.00 0.00 H new ATOM 0 HA VAL A 54 4.079 -4.103 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 54 3.143 -1.861 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.667 -1.001 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.081 -2.537 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.872 -2.514 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.052 -0.547 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.364 -2.064 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.247 -1.707 -5.369 1.00 0.00 H new ATOM 862 N VAL A 55 1.717 -5.025 -4.821 1.00 0.00 N ATOM 863 CA VAL A 55 0.564 -5.899 -4.843 1.00 0.00 C ATOM 864 C VAL A 55 -0.369 -5.572 -3.683 1.00 0.00 C ATOM 865 O VAL A 55 0.068 -5.103 -2.628 1.00 0.00 O ATOM 866 CB VAL A 55 1.003 -7.381 -4.805 1.00 0.00 C ATOM 867 CG1 VAL A 55 0.620 -8.057 -3.501 1.00 0.00 C ATOM 868 CG2 VAL A 55 0.438 -8.140 -5.990 1.00 0.00 C ATOM 0 H VAL A 55 2.033 -4.761 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 55 0.020 -5.736 -5.773 1.00 0.00 H new ATOM 0 HB VAL A 55 2.091 -7.396 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.948 -9.096 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.098 -7.540 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.462 -8.021 -3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.760 -9.180 -5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.651 -8.095 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.798 -7.691 -6.915 1.00 0.00 H new ATOM 878 N PHE A 56 -1.648 -5.812 -3.888 1.00 0.00 N ATOM 879 CA PHE A 56 -2.648 -5.576 -2.870 1.00 0.00 C ATOM 880 C PHE A 56 -3.473 -6.832 -2.678 1.00 0.00 C ATOM 881 O PHE A 56 -4.120 -7.291 -3.611 1.00 0.00 O ATOM 882 CB PHE A 56 -3.561 -4.411 -3.271 1.00 0.00 C ATOM 883 CG PHE A 56 -2.963 -3.054 -3.054 1.00 0.00 C ATOM 884 CD1 PHE A 56 -1.993 -2.561 -3.912 1.00 0.00 C ATOM 885 CD2 PHE A 56 -3.382 -2.265 -2.000 1.00 0.00 C ATOM 886 CE1 PHE A 56 -1.451 -1.309 -3.720 1.00 0.00 C ATOM 887 CE2 PHE A 56 -2.841 -1.009 -1.802 1.00 0.00 C ATOM 888 CZ PHE A 56 -1.876 -0.530 -2.664 1.00 0.00 C ATOM 0 H PHE A 56 -2.022 -6.176 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.149 -5.317 -1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.822 -4.516 -4.324 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.489 -4.481 -2.704 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.658 -3.166 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.140 -2.633 -1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.694 -0.938 -4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.173 -0.402 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.454 0.453 -2.512 1.00 0.00 H new ATOM 898 N HIS A 57 -3.439 -7.402 -1.485 1.00 0.00 N ATOM 899 CA HIS A 57 -4.243 -8.582 -1.203 1.00 0.00 C ATOM 900 C HIS A 57 -5.535 -8.126 -0.553 1.00 0.00 C ATOM 901 O HIS A 57 -5.661 -8.133 0.673 1.00 0.00 O ATOM 902 CB HIS A 57 -3.513 -9.568 -0.273 1.00 0.00 C ATOM 903 CG HIS A 57 -2.155 -10.010 -0.743 1.00 0.00 C ATOM 904 ND1 HIS A 57 -1.895 -11.288 -1.190 1.00 0.00 N ATOM 905 CD2 HIS A 57 -0.965 -9.358 -0.780 1.00 0.00 C ATOM 906 CE1 HIS A 57 -0.610 -11.403 -1.474 1.00 0.00 C ATOM 907 NE2 HIS A 57 -0.022 -10.249 -1.234 1.00 0.00 N ATOM 0 H HIS A 57 -2.871 -7.073 -0.704 1.00 0.00 H new ATOM 0 HA HIS A 57 -4.438 -9.107 -2.138 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -3.407 -9.105 0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.139 -10.451 -0.143 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.791 -8.329 -0.504 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.123 -12.294 -1.842 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.970 -10.049 -1.364 1.00 0.00 H new ATOM 916 N LEU A 58 -6.482 -7.693 -1.379 1.00 0.00 N ATOM 917 CA LEU A 58 -7.751 -7.178 -0.879 1.00 0.00 C ATOM 918 C LEU A 58 -8.548 -8.291 -0.194 1.00 0.00 C ATOM 919 O LEU A 58 -8.083 -9.429 -0.078 1.00 0.00 O ATOM 920 CB LEU A 58 -8.586 -6.554 -2.009 1.00 0.00 C ATOM 921 CG LEU A 58 -7.816 -5.676 -3.008 1.00 0.00 C ATOM 922 CD1 LEU A 58 -8.763 -5.005 -3.978 1.00 0.00 C ATOM 923 CD2 LEU A 58 -6.952 -4.647 -2.305 1.00 0.00 C ATOM 0 H LEU A 58 -6.395 -7.689 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.528 -6.399 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.072 -7.358 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.376 -5.952 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.152 -6.332 -3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.194 -4.389 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.315 -5.764 -4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.463 -4.377 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.425 -4.047 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.581 -3.999 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.228 -5.154 -1.667 1.00 0.00 H new ATOM 935 N HIS A 59 -9.744 -7.965 0.259 1.00 0.00 N ATOM 936 CA HIS A 59 -10.574 -8.927 0.968 1.00 0.00 C ATOM 937 C HIS A 59 -11.145 -9.922 -0.033 1.00 0.00 C ATOM 938 O HIS A 59 -11.519 -9.547 -1.135 1.00 0.00 O ATOM 939 CB HIS A 59 -11.688 -8.188 1.714 1.00 0.00 C ATOM 940 CG HIS A 59 -12.194 -8.894 2.935 1.00 0.00 C ATOM 941 ND1 HIS A 59 -11.487 -8.965 4.118 1.00 0.00 N ATOM 942 CD2 HIS A 59 -13.357 -9.542 3.159 1.00 0.00 C ATOM 943 CE1 HIS A 59 -12.194 -9.629 5.011 1.00 0.00 C ATOM 944 NE2 HIS A 59 -13.332 -9.989 4.454 1.00 0.00 N ATOM 0 H HIS A 59 -10.164 -7.042 0.150 1.00 0.00 H new ATOM 0 HA HIS A 59 -9.981 -9.474 1.701 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -11.322 -7.203 2.005 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -12.522 -8.029 1.030 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -14.159 -9.682 2.449 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -11.892 -9.841 6.026 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -14.075 -10.516 4.913 1.00 0.00 H new ATOM 953 N GLU A 60 -11.187 -11.191 0.361 1.00 0.00 N ATOM 954 CA GLU A 60 -11.566 -12.291 -0.539 1.00 0.00 C ATOM 955 C GLU A 60 -12.971 -12.123 -1.105 1.00 0.00 C ATOM 956 O GLU A 60 -13.305 -12.706 -2.136 1.00 0.00 O ATOM 957 CB GLU A 60 -11.473 -13.628 0.188 1.00 0.00 C ATOM 958 CG GLU A 60 -10.075 -13.963 0.675 1.00 0.00 C ATOM 959 CD GLU A 60 -9.981 -15.368 1.228 1.00 0.00 C ATOM 960 OE1 GLU A 60 -10.384 -15.585 2.390 1.00 0.00 O ATOM 961 OE2 GLU A 60 -9.509 -16.266 0.498 1.00 0.00 O ATOM 0 H GLU A 60 -10.961 -11.492 1.309 1.00 0.00 H new ATOM 0 HA GLU A 60 -10.865 -12.269 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -12.152 -13.616 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.815 -14.419 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.369 -13.851 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.781 -13.251 1.446 1.00 0.00 H new ATOM 968 N SER A 61 -13.794 -11.346 -0.415 1.00 0.00 N ATOM 969 CA SER A 61 -15.124 -10.994 -0.901 1.00 0.00 C ATOM 970 C SER A 61 -15.029 -10.217 -2.223 1.00 0.00 C ATOM 971 O SER A 61 -16.012 -10.085 -2.956 1.00 0.00 O ATOM 972 CB SER A 61 -15.856 -10.162 0.159 1.00 0.00 C ATOM 973 OG SER A 61 -17.215 -9.949 -0.185 1.00 0.00 O ATOM 0 H SER A 61 -13.562 -10.943 0.493 1.00 0.00 H new ATOM 0 HA SER A 61 -15.686 -11.909 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.800 -10.670 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.356 -9.201 0.276 1.00 0.00 H new ATOM 0 HG SER A 61 -17.751 -9.869 0.632 1.00 0.00 H new ATOM 979 N PHE A 62 -13.836 -9.711 -2.513 1.00 0.00 N ATOM 980 CA PHE A 62 -13.567 -8.999 -3.750 1.00 0.00 C ATOM 981 C PHE A 62 -13.061 -9.980 -4.807 1.00 0.00 C ATOM 982 O PHE A 62 -12.221 -10.833 -4.514 1.00 0.00 O ATOM 983 CB PHE A 62 -12.518 -7.903 -3.510 1.00 0.00 C ATOM 984 CG PHE A 62 -12.972 -6.788 -2.601 1.00 0.00 C ATOM 985 CD1 PHE A 62 -13.387 -7.047 -1.304 1.00 0.00 C ATOM 986 CD2 PHE A 62 -12.977 -5.478 -3.047 1.00 0.00 C ATOM 987 CE1 PHE A 62 -13.801 -6.023 -0.474 1.00 0.00 C ATOM 988 CE2 PHE A 62 -13.390 -4.450 -2.222 1.00 0.00 C ATOM 989 CZ PHE A 62 -13.804 -4.722 -0.934 1.00 0.00 C ATOM 0 H PHE A 62 -13.029 -9.785 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 62 -14.488 -8.534 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -11.625 -8.360 -3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -12.231 -7.477 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -13.387 -8.063 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -12.654 -5.256 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -14.122 -6.241 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -13.389 -3.433 -2.585 1.00 0.00 H new ATOM 0 HZ PHE A 62 -14.129 -3.920 -0.288 1.00 0.00 H new ATOM 999 N PRO A 63 -13.583 -9.889 -6.039 1.00 0.00 N ATOM 1000 CA PRO A 63 -13.175 -10.761 -7.146 1.00 0.00 C ATOM 1001 C PRO A 63 -11.745 -10.486 -7.598 1.00 0.00 C ATOM 1002 O PRO A 63 -11.438 -9.384 -8.059 1.00 0.00 O ATOM 1003 CB PRO A 63 -14.161 -10.417 -8.273 1.00 0.00 C ATOM 1004 CG PRO A 63 -15.250 -9.634 -7.623 1.00 0.00 C ATOM 1005 CD PRO A 63 -14.614 -8.934 -6.459 1.00 0.00 C ATOM 0 HA PRO A 63 -13.194 -11.812 -6.856 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -13.674 -9.837 -9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -14.552 -11.320 -8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.685 -8.917 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.057 -10.288 -7.292 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.185 -7.974 -6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.332 -8.736 -5.663 1.00 0.00 H new ATOM 1013 N ARG A 64 -10.883 -11.500 -7.471 1.00 0.00 N ATOM 1014 CA ARG A 64 -9.461 -11.367 -7.796 1.00 0.00 C ATOM 1015 C ARG A 64 -8.840 -10.233 -6.990 1.00 0.00 C ATOM 1016 O ARG A 64 -8.398 -9.232 -7.548 1.00 0.00 O ATOM 1017 CB ARG A 64 -9.266 -11.126 -9.295 1.00 0.00 C ATOM 1018 CG ARG A 64 -9.583 -12.337 -10.153 1.00 0.00 C ATOM 1019 CD ARG A 64 -9.533 -11.999 -11.626 1.00 0.00 C ATOM 1020 NE ARG A 64 -8.246 -11.426 -12.017 1.00 0.00 N ATOM 1021 CZ ARG A 64 -8.015 -10.854 -13.196 1.00 0.00 C ATOM 1022 NH1 ARG A 64 -8.964 -10.831 -14.122 1.00 0.00 N ATOM 1023 NH2 ARG A 64 -6.828 -10.318 -13.453 1.00 0.00 N ATOM 0 H ARG A 64 -11.149 -12.428 -7.143 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.960 -12.299 -7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.900 -10.295 -9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.234 -10.824 -9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.872 -13.134 -9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.573 -12.716 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.720 -12.900 -12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.330 -11.294 -11.863 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.479 -11.467 -11.346 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.873 -11.252 -13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.785 -10.392 -15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.093 -10.345 -12.747 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.651 -9.880 -14.357 1.00 0.00 H new ATOM 1037 N PRO A 65 -8.776 -10.391 -5.659 1.00 0.00 N ATOM 1038 CA PRO A 65 -8.422 -9.298 -4.760 1.00 0.00 C ATOM 1039 C PRO A 65 -6.973 -8.851 -4.903 1.00 0.00 C ATOM 1040 O PRO A 65 -6.645 -7.704 -4.622 1.00 0.00 O ATOM 1041 CB PRO A 65 -8.677 -9.875 -3.366 1.00 0.00 C ATOM 1042 CG PRO A 65 -8.585 -11.350 -3.529 1.00 0.00 C ATOM 1043 CD PRO A 65 -9.022 -11.651 -4.935 1.00 0.00 C ATOM 0 HA PRO A 65 -9.005 -8.403 -4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.940 -9.512 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.658 -9.581 -2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.566 -11.697 -3.357 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.222 -11.861 -2.807 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -8.452 -12.476 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.073 -11.936 -4.974 1.00 0.00 H new ATOM 1051 N LYS A 66 -6.108 -9.749 -5.336 1.00 0.00 N ATOM 1052 CA LYS A 66 -4.710 -9.413 -5.513 1.00 0.00 C ATOM 1053 C LYS A 66 -4.516 -8.552 -6.747 1.00 0.00 C ATOM 1054 O LYS A 66 -4.488 -9.045 -7.878 1.00 0.00 O ATOM 1055 CB LYS A 66 -3.833 -10.660 -5.586 1.00 0.00 C ATOM 1056 CG LYS A 66 -2.358 -10.341 -5.783 1.00 0.00 C ATOM 1057 CD LYS A 66 -1.498 -11.584 -5.656 1.00 0.00 C ATOM 1058 CE LYS A 66 -0.201 -11.459 -6.437 1.00 0.00 C ATOM 1059 NZ LYS A 66 0.673 -12.644 -6.244 1.00 0.00 N ATOM 0 H LYS A 66 -6.348 -10.712 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.399 -8.843 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.955 -11.237 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.175 -11.290 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.210 -9.894 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.043 -9.603 -5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.273 -11.763 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.056 -12.449 -6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.425 -11.341 -7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.329 -10.561 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.548 -12.523 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.907 -12.742 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.177 -13.498 -6.569 1.00 0.00 H new ATOM 1073 N ARG A 67 -4.407 -7.258 -6.517 1.00 0.00 N ATOM 1074 CA ARG A 67 -4.156 -6.314 -7.585 1.00 0.00 C ATOM 1075 C ARG A 67 -2.677 -5.994 -7.614 1.00 0.00 C ATOM 1076 O ARG A 67 -2.071 -5.778 -6.567 1.00 0.00 O ATOM 1077 CB ARG A 67 -4.957 -5.030 -7.382 1.00 0.00 C ATOM 1078 CG ARG A 67 -6.411 -5.263 -7.026 1.00 0.00 C ATOM 1079 CD ARG A 67 -7.072 -6.230 -7.992 1.00 0.00 C ATOM 1080 NE ARG A 67 -8.512 -6.008 -8.083 1.00 0.00 N ATOM 1081 CZ ARG A 67 -9.293 -6.577 -8.999 1.00 0.00 C ATOM 1082 NH1 ARG A 67 -8.787 -7.444 -9.871 1.00 0.00 N ATOM 1083 NH2 ARG A 67 -10.582 -6.273 -9.044 1.00 0.00 N ATOM 0 H ARG A 67 -4.489 -6.835 -5.592 1.00 0.00 H new ATOM 0 HA ARG A 67 -4.466 -6.758 -8.531 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.489 -4.443 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.907 -4.434 -8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -6.480 -5.656 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.946 -4.313 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -6.624 -6.120 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -6.882 -7.253 -7.668 1.00 0.00 H new ATOM 0 HE ARG A 67 -8.945 -5.380 -7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.794 -7.677 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -9.391 -7.876 -10.570 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.972 -5.606 -8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -11.184 -6.706 -9.744 1.00 0.00 H new ATOM 1097 N VAL A 68 -2.088 -5.981 -8.793 1.00 0.00 N ATOM 1098 CA VAL A 68 -0.664 -5.732 -8.898 1.00 0.00 C ATOM 1099 C VAL A 68 -0.402 -4.416 -9.631 1.00 0.00 C ATOM 1100 O VAL A 68 -1.148 -4.030 -10.536 1.00 0.00 O ATOM 1101 CB VAL A 68 0.074 -6.909 -9.590 1.00 0.00 C ATOM 1102 CG1 VAL A 68 -0.580 -8.243 -9.238 1.00 0.00 C ATOM 1103 CG2 VAL A 68 0.142 -6.720 -11.096 1.00 0.00 C ATOM 0 H VAL A 68 -2.565 -6.138 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.266 -5.650 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 68 1.097 -6.920 -9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -0.045 -9.053 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.544 -8.392 -8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.619 -8.238 -9.569 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.666 -7.564 -11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.868 -6.662 -11.501 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.677 -5.798 -11.323 1.00 0.00 H new ATOM 1113 N CYS A 69 0.625 -3.708 -9.195 1.00 0.00 N ATOM 1114 CA CYS A 69 1.046 -2.479 -9.838 1.00 0.00 C ATOM 1115 C CYS A 69 2.554 -2.516 -10.056 1.00 0.00 C ATOM 1116 O CYS A 69 3.326 -2.601 -9.106 1.00 0.00 O ATOM 1117 CB CYS A 69 0.644 -1.268 -8.989 1.00 0.00 C ATOM 1118 SG CYS A 69 -1.137 -1.125 -8.714 1.00 0.00 S ATOM 0 H CYS A 69 1.189 -3.970 -8.386 1.00 0.00 H new ATOM 0 HA CYS A 69 0.552 -2.386 -10.805 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.147 -1.330 -8.024 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.001 -0.361 -9.476 1.00 0.00 H new ATOM 0 HG CYS A 69 -1.749 -2.101 -9.316 1.00 0.00 H new ATOM 1124 N LYS A 70 2.961 -2.505 -11.313 1.00 0.00 N ATOM 1125 CA LYS A 70 4.373 -2.620 -11.666 1.00 0.00 C ATOM 1126 C LYS A 70 4.907 -1.277 -12.148 1.00 0.00 C ATOM 1127 O LYS A 70 6.069 -1.151 -12.538 1.00 0.00 O ATOM 1128 CB LYS A 70 4.565 -3.671 -12.769 1.00 0.00 C ATOM 1129 CG LYS A 70 3.507 -4.769 -12.788 1.00 0.00 C ATOM 1130 CD LYS A 70 2.306 -4.381 -13.642 1.00 0.00 C ATOM 1131 CE LYS A 70 1.479 -5.592 -14.050 1.00 0.00 C ATOM 1132 NZ LYS A 70 2.165 -6.418 -15.080 1.00 0.00 N ATOM 0 H LYS A 70 2.334 -2.417 -12.113 1.00 0.00 H new ATOM 0 HA LYS A 70 4.924 -2.929 -10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.566 -3.168 -13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.546 -4.131 -12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 70 3.945 -5.690 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.178 -4.975 -11.769 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.678 -3.683 -13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.650 -3.860 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.276 -6.204 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.516 -5.259 -14.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.494 -7.108 -15.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.517 -5.802 -15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.964 -6.922 -14.645 1.00 0.00 H new ATOM 1146 N ASP A 71 4.044 -0.279 -12.106 1.00 0.00 N ATOM 1147 CA ASP A 71 4.340 1.034 -12.661 1.00 0.00 C ATOM 1148 C ASP A 71 4.466 2.074 -11.551 1.00 0.00 C ATOM 1149 O ASP A 71 4.255 1.742 -10.389 1.00 0.00 O ATOM 1150 CB ASP A 71 3.220 1.431 -13.634 1.00 0.00 C ATOM 1151 CG ASP A 71 3.246 0.624 -14.913 1.00 0.00 C ATOM 1152 OD1 ASP A 71 4.016 0.978 -15.833 1.00 0.00 O ATOM 1153 OD2 ASP A 71 2.496 -0.369 -15.015 1.00 0.00 O ATOM 0 H ASP A 71 3.117 -0.353 -11.687 1.00 0.00 H new ATOM 0 HA ASP A 71 5.291 0.991 -13.192 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.255 1.298 -13.145 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.312 2.490 -13.875 1.00 0.00 H new ATOM 1158 N PRO A 72 4.872 3.325 -11.883 1.00 0.00 N ATOM 1159 CA PRO A 72 4.765 4.494 -10.974 1.00 0.00 C ATOM 1160 C PRO A 72 3.418 4.554 -10.197 1.00 0.00 C ATOM 1161 O PRO A 72 2.585 3.665 -10.369 1.00 0.00 O ATOM 1162 CB PRO A 72 4.926 5.649 -11.963 1.00 0.00 C ATOM 1163 CG PRO A 72 5.925 5.136 -12.934 1.00 0.00 C ATOM 1164 CD PRO A 72 5.568 3.692 -13.140 1.00 0.00 C ATOM 0 HA PRO A 72 5.497 4.487 -10.166 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.982 5.895 -12.450 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.275 6.555 -11.468 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.883 5.690 -13.872 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.939 5.240 -12.548 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.924 3.558 -14.009 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.454 3.079 -13.302 1.00 0.00 H new ATOM 1172 N PRO A 73 3.126 5.654 -9.432 1.00 0.00 N ATOM 1173 CA PRO A 73 2.206 5.652 -8.288 1.00 0.00 C ATOM 1174 C PRO A 73 1.253 4.465 -8.223 1.00 0.00 C ATOM 1175 O PRO A 73 0.313 4.335 -9.013 1.00 0.00 O ATOM 1176 CB PRO A 73 1.445 6.946 -8.525 1.00 0.00 C ATOM 1177 CG PRO A 73 2.471 7.880 -9.101 1.00 0.00 C ATOM 1178 CD PRO A 73 3.603 7.028 -9.641 1.00 0.00 C ATOM 0 HA PRO A 73 2.737 5.574 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.612 6.797 -9.212 1.00 0.00 H new ATOM 0 HB3 PRO A 73 1.027 7.337 -7.597 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.035 8.488 -9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.837 8.567 -8.338 1.00 0.00 H new ATOM 0 HD2 PRO A 73 3.791 7.232 -10.695 1.00 0.00 H new ATOM 0 HD3 PRO A 73 4.536 7.215 -9.109 1.00 0.00 H new ATOM 1186 N TYR A 74 1.510 3.623 -7.233 1.00 0.00 N ATOM 1187 CA TYR A 74 0.829 2.352 -7.077 1.00 0.00 C ATOM 1188 C TYR A 74 -0.452 2.559 -6.285 1.00 0.00 C ATOM 1189 O TYR A 74 -0.438 3.163 -5.210 1.00 0.00 O ATOM 1190 CB TYR A 74 1.740 1.360 -6.340 1.00 0.00 C ATOM 1191 CG TYR A 74 3.168 1.305 -6.854 1.00 0.00 C ATOM 1192 CD1 TYR A 74 4.051 2.348 -6.615 1.00 0.00 C ATOM 1193 CD2 TYR A 74 3.641 0.200 -7.548 1.00 0.00 C ATOM 1194 CE1 TYR A 74 5.354 2.296 -7.053 1.00 0.00 C ATOM 1195 CE2 TYR A 74 4.953 0.137 -7.981 1.00 0.00 C ATOM 1196 CZ TYR A 74 5.803 1.188 -7.730 1.00 0.00 C ATOM 1197 OH TYR A 74 7.108 1.123 -8.152 1.00 0.00 O ATOM 0 H TYR A 74 2.205 3.807 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 74 0.587 1.949 -8.060 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.759 1.623 -5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.304 0.364 -6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.709 3.218 -6.074 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.974 -0.624 -7.753 1.00 0.00 H new ATOM 0 HE1 TYR A 74 6.022 3.124 -6.865 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.308 -0.733 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 74 7.186 1.536 -9.037 1.00 0.00 H new ATOM 1207 N LYS A 75 -1.552 2.062 -6.818 1.00 0.00 N ATOM 1208 CA LYS A 75 -2.859 2.279 -6.215 1.00 0.00 C ATOM 1209 C LYS A 75 -3.840 1.211 -6.650 1.00 0.00 C ATOM 1210 O LYS A 75 -3.725 0.641 -7.733 1.00 0.00 O ATOM 1211 CB LYS A 75 -3.406 3.659 -6.603 1.00 0.00 C ATOM 1212 CG LYS A 75 -3.218 4.010 -8.071 1.00 0.00 C ATOM 1213 CD LYS A 75 -4.187 5.092 -8.526 1.00 0.00 C ATOM 1214 CE LYS A 75 -3.868 6.436 -7.904 1.00 0.00 C ATOM 1215 NZ LYS A 75 -4.806 7.497 -8.362 1.00 0.00 N ATOM 0 H LYS A 75 -1.569 1.503 -7.671 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.738 2.228 -5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.469 3.697 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.915 4.417 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.195 4.347 -8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.361 3.116 -8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.152 5.177 -9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.204 4.802 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.915 6.354 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.847 6.720 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.318 8.415 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.134 7.279 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.623 7.540 -7.719 1.00 0.00 H new ATOM 1229 N VAL A 76 -4.795 0.943 -5.785 1.00 0.00 N ATOM 1230 CA VAL A 76 -5.907 0.066 -6.116 1.00 0.00 C ATOM 1231 C VAL A 76 -7.212 0.824 -5.978 1.00 0.00 C ATOM 1232 O VAL A 76 -7.469 1.449 -4.950 1.00 0.00 O ATOM 1233 CB VAL A 76 -5.960 -1.208 -5.245 1.00 0.00 C ATOM 1234 CG1 VAL A 76 -7.349 -1.815 -5.281 1.00 0.00 C ATOM 1235 CG2 VAL A 76 -4.948 -2.228 -5.724 1.00 0.00 C ATOM 0 H VAL A 76 -4.826 1.322 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.754 -0.258 -7.145 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.718 -0.926 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.370 -2.712 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.071 -1.094 -4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.605 -2.076 -6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.003 -3.117 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.166 -2.499 -6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.946 -1.803 -5.664 1.00 0.00 H new ATOM 1245 N GLU A 77 -8.014 0.787 -7.023 1.00 0.00 N ATOM 1246 CA GLU A 77 -9.329 1.395 -6.997 1.00 0.00 C ATOM 1247 C GLU A 77 -10.381 0.315 -7.058 1.00 0.00 C ATOM 1248 O GLU A 77 -10.443 -0.466 -8.009 1.00 0.00 O ATOM 1249 CB GLU A 77 -9.487 2.382 -8.145 1.00 0.00 C ATOM 1250 CG GLU A 77 -8.538 3.544 -8.031 1.00 0.00 C ATOM 1251 CD GLU A 77 -8.438 4.369 -9.297 1.00 0.00 C ATOM 1252 OE1 GLU A 77 -7.817 3.902 -10.275 1.00 0.00 O ATOM 1253 OE2 GLU A 77 -8.967 5.500 -9.313 1.00 0.00 O ATOM 0 H GLU A 77 -7.775 0.338 -7.907 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.451 1.952 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.316 1.867 -9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.512 2.753 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.860 4.187 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.548 3.170 -7.771 1.00 0.00 H new ATOM 1260 N GLU A 78 -11.185 0.264 -6.023 1.00 0.00 N ATOM 1261 CA GLU A 78 -12.171 -0.790 -5.881 1.00 0.00 C ATOM 1262 C GLU A 78 -13.469 -0.260 -5.315 1.00 0.00 C ATOM 1263 O GLU A 78 -13.587 0.924 -4.991 1.00 0.00 O ATOM 1264 CB GLU A 78 -11.649 -1.911 -4.975 1.00 0.00 C ATOM 1265 CG GLU A 78 -11.148 -3.135 -5.723 1.00 0.00 C ATOM 1266 CD GLU A 78 -12.120 -3.619 -6.782 1.00 0.00 C ATOM 1267 OE1 GLU A 78 -13.344 -3.508 -6.567 1.00 0.00 O ATOM 1268 OE2 GLU A 78 -11.663 -4.130 -7.827 1.00 0.00 O ATOM 0 H GLU A 78 -11.178 0.942 -5.261 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.357 -1.188 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.839 -1.518 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.446 -2.215 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.193 -2.901 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.964 -3.940 -5.011 1.00 0.00 H new ATOM 1275 N SER A 79 -14.425 -1.157 -5.183 1.00 0.00 N ATOM 1276 CA SER A 79 -15.742 -0.800 -4.711 1.00 0.00 C ATOM 1277 C SER A 79 -16.347 -1.963 -3.932 1.00 0.00 C ATOM 1278 O SER A 79 -16.123 -3.131 -4.261 1.00 0.00 O ATOM 1279 CB SER A 79 -16.624 -0.408 -5.897 1.00 0.00 C ATOM 1280 OG SER A 79 -17.829 0.199 -5.468 1.00 0.00 O ATOM 0 H SER A 79 -14.310 -2.147 -5.399 1.00 0.00 H new ATOM 0 HA SER A 79 -15.672 0.056 -4.039 1.00 0.00 H new ATOM 0 HB2 SER A 79 -16.080 0.279 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 79 -16.852 -1.293 -6.491 1.00 0.00 H new ATOM 0 HG SER A 79 -17.884 1.108 -5.830 1.00 0.00 H new ATOM 1286 N GLY A 80 -17.105 -1.635 -2.900 1.00 0.00 N ATOM 1287 CA GLY A 80 -17.665 -2.637 -2.020 1.00 0.00 C ATOM 1288 C GLY A 80 -18.668 -2.021 -1.073 1.00 0.00 C ATOM 1289 O GLY A 80 -19.308 -1.032 -1.415 1.00 0.00 O ATOM 0 H GLY A 80 -17.346 -0.675 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.147 -3.417 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -16.867 -3.115 -1.451 1.00 0.00 H new ATOM 1293 N TYR A 81 -18.823 -2.590 0.111 1.00 0.00 N ATOM 1294 CA TYR A 81 -19.748 -2.028 1.090 1.00 0.00 C ATOM 1295 C TYR A 81 -19.278 -2.268 2.523 1.00 0.00 C ATOM 1296 O TYR A 81 -20.094 -2.338 3.444 1.00 0.00 O ATOM 1297 CB TYR A 81 -21.166 -2.587 0.885 1.00 0.00 C ATOM 1298 CG TYR A 81 -21.245 -4.101 0.859 1.00 0.00 C ATOM 1299 CD1 TYR A 81 -21.422 -4.832 2.028 1.00 0.00 C ATOM 1300 CD2 TYR A 81 -21.147 -4.796 -0.339 1.00 0.00 C ATOM 1301 CE1 TYR A 81 -21.498 -6.211 2.002 1.00 0.00 C ATOM 1302 CE2 TYR A 81 -21.224 -6.175 -0.372 1.00 0.00 C ATOM 1303 CZ TYR A 81 -21.399 -6.877 0.799 1.00 0.00 C ATOM 1304 OH TYR A 81 -21.475 -8.249 0.767 1.00 0.00 O ATOM 0 H TYR A 81 -18.330 -3.428 0.418 1.00 0.00 H new ATOM 0 HA TYR A 81 -19.771 -0.950 0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.809 -2.215 1.683 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -21.565 -2.198 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.501 -4.313 2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -21.008 -4.250 -1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -21.634 -6.765 2.919 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -21.147 -6.700 -1.313 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.388 -8.560 -0.158 1.00 0.00 H new ATOM 1314 N ALA A 82 -17.968 -2.371 2.717 1.00 0.00 N ATOM 1315 CA ALA A 82 -17.413 -2.530 4.056 1.00 0.00 C ATOM 1316 C ALA A 82 -15.904 -2.326 4.059 1.00 0.00 C ATOM 1317 O ALA A 82 -15.253 -2.433 3.018 1.00 0.00 O ATOM 1318 CB ALA A 82 -17.753 -3.902 4.619 1.00 0.00 C ATOM 0 H ALA A 82 -17.274 -2.347 1.969 1.00 0.00 H new ATOM 0 HA ALA A 82 -17.862 -1.765 4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -17.330 -4.000 5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.836 -4.016 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -17.337 -4.674 3.972 1.00 0.00 H new ATOM 1324 N GLY A 83 -15.360 -2.027 5.236 1.00 0.00 N ATOM 1325 CA GLY A 83 -13.932 -1.847 5.381 1.00 0.00 C ATOM 1326 C GLY A 83 -13.269 -3.065 5.993 1.00 0.00 C ATOM 1327 O GLY A 83 -13.952 -4.012 6.398 1.00 0.00 O ATOM 0 H GLY A 83 -15.892 -1.906 6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.490 -1.645 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -13.737 -0.975 6.006 1.00 0.00 H new ATOM 1331 N PHE A 84 -11.941 -3.038 6.069 1.00 0.00 N ATOM 1332 CA PHE A 84 -11.157 -4.195 6.500 1.00 0.00 C ATOM 1333 C PHE A 84 -9.667 -3.855 6.506 1.00 0.00 C ATOM 1334 O PHE A 84 -9.244 -2.914 5.837 1.00 0.00 O ATOM 1335 CB PHE A 84 -11.417 -5.393 5.562 1.00 0.00 C ATOM 1336 CG PHE A 84 -11.125 -5.123 4.103 1.00 0.00 C ATOM 1337 CD1 PHE A 84 -12.014 -4.393 3.327 1.00 0.00 C ATOM 1338 CD2 PHE A 84 -9.968 -5.602 3.509 1.00 0.00 C ATOM 1339 CE1 PHE A 84 -11.754 -4.143 1.995 1.00 0.00 C ATOM 1340 CE2 PHE A 84 -9.701 -5.358 2.178 1.00 0.00 C ATOM 1341 CZ PHE A 84 -10.594 -4.626 1.417 1.00 0.00 C ATOM 0 H PHE A 84 -11.379 -2.219 5.835 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.462 -4.462 7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -10.808 -6.235 5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -12.459 -5.696 5.661 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -12.923 -4.015 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.266 -6.174 4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -12.455 -3.571 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.795 -5.738 1.730 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.386 -4.432 0.375 1.00 0.00 H new ATOM 1351 N ILE A 85 -8.882 -4.588 7.292 1.00 0.00 N ATOM 1352 CA ILE A 85 -7.426 -4.481 7.215 1.00 0.00 C ATOM 1353 C ILE A 85 -6.957 -4.986 5.861 1.00 0.00 C ATOM 1354 O ILE A 85 -7.284 -6.106 5.463 1.00 0.00 O ATOM 1355 CB ILE A 85 -6.716 -5.288 8.333 1.00 0.00 C ATOM 1356 CG1 ILE A 85 -6.821 -4.562 9.674 1.00 0.00 C ATOM 1357 CG2 ILE A 85 -5.252 -5.550 7.984 1.00 0.00 C ATOM 1358 CD1 ILE A 85 -6.119 -3.220 9.702 1.00 0.00 C ATOM 0 H ILE A 85 -9.224 -5.256 7.983 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.166 -3.431 7.348 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.221 -6.251 8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.874 -4.415 9.915 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.401 -5.197 10.454 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.782 -6.118 8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.195 -6.119 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.732 -4.600 7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.239 -2.767 10.686 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.058 -3.360 9.493 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.554 -2.566 8.946 1.00 0.00 H new ATOM 1370 N LEU A 86 -6.208 -4.164 5.149 1.00 0.00 N ATOM 1371 CA LEU A 86 -5.729 -4.552 3.842 1.00 0.00 C ATOM 1372 C LEU A 86 -4.220 -4.733 3.869 1.00 0.00 C ATOM 1373 O LEU A 86 -3.463 -3.765 3.952 1.00 0.00 O ATOM 1374 CB LEU A 86 -6.131 -3.515 2.796 1.00 0.00 C ATOM 1375 CG LEU A 86 -6.323 -4.077 1.391 1.00 0.00 C ATOM 1376 CD1 LEU A 86 -7.381 -3.293 0.637 1.00 0.00 C ATOM 1377 CD2 LEU A 86 -5.026 -4.046 0.622 1.00 0.00 C ATOM 0 H LEU A 86 -5.922 -3.233 5.453 1.00 0.00 H new ATOM 0 HA LEU A 86 -6.186 -5.503 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.058 -3.038 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.368 -2.737 2.762 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.653 -5.111 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.501 -3.712 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.329 -3.353 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.074 -2.250 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.186 -4.451 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.674 -3.017 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.280 -4.647 1.142 1.00 0.00 H new ATOM 1389 N PRO A 87 -3.775 -5.995 3.846 1.00 0.00 N ATOM 1390 CA PRO A 87 -2.360 -6.338 3.743 1.00 0.00 C ATOM 1391 C PRO A 87 -1.763 -5.889 2.411 1.00 0.00 C ATOM 1392 O PRO A 87 -1.967 -6.531 1.372 1.00 0.00 O ATOM 1393 CB PRO A 87 -2.342 -7.868 3.838 1.00 0.00 C ATOM 1394 CG PRO A 87 -3.727 -8.295 3.491 1.00 0.00 C ATOM 1395 CD PRO A 87 -4.624 -7.189 3.964 1.00 0.00 C ATOM 0 HA PRO A 87 -1.768 -5.848 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -1.613 -8.297 3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -2.067 -8.198 4.840 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.831 -8.451 2.417 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.979 -9.238 3.976 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.521 -7.108 3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.954 -7.349 4.991 1.00 0.00 H new ATOM 1403 N ILE A 88 -1.046 -4.778 2.434 1.00 0.00 N ATOM 1404 CA ILE A 88 -0.409 -4.272 1.240 1.00 0.00 C ATOM 1405 C ILE A 88 1.055 -4.661 1.235 1.00 0.00 C ATOM 1406 O ILE A 88 1.698 -4.680 2.282 1.00 0.00 O ATOM 1407 CB ILE A 88 -0.529 -2.740 1.131 1.00 0.00 C ATOM 1408 CG1 ILE A 88 -1.972 -2.308 1.410 1.00 0.00 C ATOM 1409 CG2 ILE A 88 -0.107 -2.307 -0.262 1.00 0.00 C ATOM 1410 CD1 ILE A 88 -2.115 -0.866 1.837 1.00 0.00 C ATOM 0 H ILE A 88 -0.893 -4.212 3.269 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.919 -4.713 0.383 1.00 0.00 H new ATOM 0 HB ILE A 88 0.121 -2.267 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -2.568 -2.470 0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.387 -2.949 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.189 -1.223 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.926 -2.607 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.754 -2.779 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.167 -0.642 2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.549 -0.700 2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.733 -0.214 1.051 1.00 0.00 H new ATOM 1422 N GLU A 89 1.577 -4.976 0.068 1.00 0.00 N ATOM 1423 CA GLU A 89 2.957 -5.404 -0.044 1.00 0.00 C ATOM 1424 C GLU A 89 3.678 -4.632 -1.132 1.00 0.00 C ATOM 1425 O GLU A 89 3.191 -4.515 -2.260 1.00 0.00 O ATOM 1426 CB GLU A 89 3.038 -6.899 -0.335 1.00 0.00 C ATOM 1427 CG GLU A 89 2.426 -7.763 0.754 1.00 0.00 C ATOM 1428 CD GLU A 89 2.414 -9.239 0.406 1.00 0.00 C ATOM 1429 OE1 GLU A 89 2.587 -9.586 -0.780 1.00 0.00 O ATOM 1430 OE2 GLU A 89 2.211 -10.067 1.317 1.00 0.00 O ATOM 0 H GLU A 89 1.068 -4.944 -0.815 1.00 0.00 H new ATOM 0 HA GLU A 89 3.444 -5.202 0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.532 -7.105 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.083 -7.179 -0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.983 -7.619 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.405 -7.432 0.941 1.00 0.00 H new ATOM 1437 N VAL A 90 4.837 -4.107 -0.786 1.00 0.00 N ATOM 1438 CA VAL A 90 5.677 -3.428 -1.750 1.00 0.00 C ATOM 1439 C VAL A 90 6.899 -4.279 -2.030 1.00 0.00 C ATOM 1440 O VAL A 90 7.615 -4.669 -1.104 1.00 0.00 O ATOM 1441 CB VAL A 90 6.126 -2.037 -1.288 1.00 0.00 C ATOM 1442 CG1 VAL A 90 6.836 -1.352 -2.432 1.00 0.00 C ATOM 1443 CG2 VAL A 90 4.932 -1.220 -0.827 1.00 0.00 C ATOM 0 H VAL A 90 5.219 -4.138 0.159 1.00 0.00 H new ATOM 0 HA VAL A 90 5.079 -3.286 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 90 6.808 -2.131 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 90 7.161 -0.360 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.704 -1.942 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 90 6.156 -1.259 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.268 -0.235 -0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.227 -1.109 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.442 -1.728 0.004 1.00 0.00 H new ATOM 1453 N TYR A 91 7.123 -4.593 -3.291 1.00 0.00 N ATOM 1454 CA TYR A 91 8.259 -5.427 -3.656 1.00 0.00 C ATOM 1455 C TYR A 91 9.516 -4.596 -3.788 1.00 0.00 C ATOM 1456 O TYR A 91 9.542 -3.581 -4.481 1.00 0.00 O ATOM 1457 CB TYR A 91 8.015 -6.190 -4.951 1.00 0.00 C ATOM 1458 CG TYR A 91 7.219 -7.464 -4.778 1.00 0.00 C ATOM 1459 CD1 TYR A 91 6.005 -7.462 -4.114 1.00 0.00 C ATOM 1460 CD2 TYR A 91 7.687 -8.670 -5.286 1.00 0.00 C ATOM 1461 CE1 TYR A 91 5.279 -8.623 -3.954 1.00 0.00 C ATOM 1462 CE2 TYR A 91 6.963 -9.837 -5.132 1.00 0.00 C ATOM 1463 CZ TYR A 91 5.760 -9.806 -4.463 1.00 0.00 C ATOM 1464 OH TYR A 91 5.036 -10.963 -4.289 1.00 0.00 O ATOM 0 H TYR A 91 6.544 -4.289 -4.074 1.00 0.00 H new ATOM 0 HA TYR A 91 8.387 -6.153 -2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.490 -5.539 -5.650 1.00 0.00 H new ATOM 0 HB3 TYR A 91 8.976 -6.434 -5.403 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.620 -6.536 -3.714 1.00 0.00 H new ATOM 0 HD2 TYR A 91 8.631 -8.696 -5.809 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.335 -8.603 -3.430 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.338 -10.767 -5.534 1.00 0.00 H new ATOM 0 HH TYR A 91 5.510 -11.712 -4.708 1.00 0.00 H new ATOM 1474 N PHE A 92 10.555 -5.063 -3.143 1.00 0.00 N ATOM 1475 CA PHE A 92 11.824 -4.378 -3.122 1.00 0.00 C ATOM 1476 C PHE A 92 12.770 -5.043 -4.121 1.00 0.00 C ATOM 1477 O PHE A 92 12.529 -6.174 -4.553 1.00 0.00 O ATOM 1478 CB PHE A 92 12.414 -4.443 -1.706 1.00 0.00 C ATOM 1479 CG PHE A 92 11.673 -3.628 -0.671 1.00 0.00 C ATOM 1480 CD1 PHE A 92 11.103 -2.406 -0.997 1.00 0.00 C ATOM 1481 CD2 PHE A 92 11.584 -4.068 0.645 1.00 0.00 C ATOM 1482 CE1 PHE A 92 10.467 -1.643 -0.040 1.00 0.00 C ATOM 1483 CE2 PHE A 92 10.935 -3.305 1.604 1.00 0.00 C ATOM 1484 CZ PHE A 92 10.382 -2.092 1.257 1.00 0.00 C ATOM 0 H PHE A 92 10.545 -5.935 -2.614 1.00 0.00 H new ATOM 0 HA PHE A 92 11.689 -3.333 -3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.432 -5.484 -1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.449 -4.102 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.158 -2.047 -2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.025 -5.014 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.035 -0.691 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.863 -3.661 2.621 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.882 -1.493 2.004 1.00 0.00 H new ATOM 1494 N LYS A 93 13.831 -4.350 -4.500 1.00 0.00 N ATOM 1495 CA LYS A 93 14.802 -4.904 -5.440 1.00 0.00 C ATOM 1496 C LYS A 93 16.016 -5.441 -4.692 1.00 0.00 C ATOM 1497 O LYS A 93 16.966 -4.696 -4.440 1.00 0.00 O ATOM 1498 CB LYS A 93 15.266 -3.830 -6.421 1.00 0.00 C ATOM 1499 CG LYS A 93 14.164 -3.219 -7.263 1.00 0.00 C ATOM 1500 CD LYS A 93 14.691 -2.033 -8.065 1.00 0.00 C ATOM 1501 CE LYS A 93 13.684 -1.558 -9.104 1.00 0.00 C ATOM 1502 NZ LYS A 93 14.328 -0.781 -10.194 1.00 0.00 N ATOM 0 H LYS A 93 14.045 -3.407 -4.175 1.00 0.00 H new ATOM 0 HA LYS A 93 14.318 -5.714 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 93 15.759 -3.035 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 93 16.014 -4.263 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.758 -3.971 -7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.346 -2.894 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 93 14.928 -1.213 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.620 -2.314 -8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 93 13.169 -2.420 -9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.927 -0.942 -8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.039 0.216 -10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 15.362 -0.849 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.034 -1.165 -11.115 1.00 0.00 H new ATOM 1516 N ASN A 94 16.009 -6.731 -4.372 1.00 0.00 N ATOM 1517 CA ASN A 94 17.064 -7.303 -3.546 1.00 0.00 C ATOM 1518 C ASN A 94 17.295 -8.770 -3.887 1.00 0.00 C ATOM 1519 O ASN A 94 16.408 -9.440 -4.417 1.00 0.00 O ATOM 1520 CB ASN A 94 16.680 -7.178 -2.073 1.00 0.00 C ATOM 1521 CG ASN A 94 17.837 -6.730 -1.201 1.00 0.00 C ATOM 1522 OD1 ASN A 94 18.730 -6.020 -1.654 1.00 0.00 O ATOM 1523 ND2 ASN A 94 17.825 -7.135 0.058 1.00 0.00 N ATOM 0 H ASN A 94 15.292 -7.393 -4.669 1.00 0.00 H new ATOM 0 HA ASN A 94 17.987 -6.756 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 94 15.860 -6.466 -1.975 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.312 -8.140 -1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 94 18.576 -6.858 0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 94 17.065 -7.725 0.397 1.00 0.00 H new ATOM 1530 N LYS A 95 18.495 -9.253 -3.597 1.00 0.00 N ATOM 1531 CA LYS A 95 18.826 -10.666 -3.745 1.00 0.00 C ATOM 1532 C LYS A 95 19.046 -11.280 -2.365 1.00 0.00 C ATOM 1533 O LYS A 95 18.993 -12.498 -2.180 1.00 0.00 O ATOM 1534 CB LYS A 95 20.089 -10.832 -4.583 1.00 0.00 C ATOM 1535 CG LYS A 95 19.954 -10.335 -6.014 1.00 0.00 C ATOM 1536 CD LYS A 95 21.224 -10.580 -6.821 1.00 0.00 C ATOM 1537 CE LYS A 95 21.306 -12.004 -7.370 1.00 0.00 C ATOM 1538 NZ LYS A 95 21.264 -13.042 -6.305 1.00 0.00 N ATOM 0 H LYS A 95 19.265 -8.680 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 95 18.002 -11.172 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.906 -10.297 -4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.365 -11.886 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.115 -10.837 -6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.727 -9.269 -6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.266 -9.872 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.093 -10.387 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.480 -12.168 -8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.228 -12.115 -7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.700 -13.918 -6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.787 -12.706 -5.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.276 -13.229 -6.041 1.00 0.00 H new ATOM 1552 N GLU A 96 19.282 -10.399 -1.413 1.00 0.00 N ATOM 1553 CA GLU A 96 19.551 -10.747 -0.027 1.00 0.00 C ATOM 1554 C GLU A 96 18.290 -10.538 0.812 1.00 0.00 C ATOM 1555 O GLU A 96 17.188 -10.783 0.318 1.00 0.00 O ATOM 1556 CB GLU A 96 20.746 -9.925 0.525 1.00 0.00 C ATOM 1557 CG GLU A 96 20.843 -8.506 -0.017 1.00 0.00 C ATOM 1558 CD GLU A 96 21.427 -8.452 -1.418 1.00 0.00 C ATOM 1559 OE1 GLU A 96 22.644 -8.688 -1.573 1.00 0.00 O ATOM 1560 OE2 GLU A 96 20.669 -8.194 -2.375 1.00 0.00 O ATOM 0 H GLU A 96 19.293 -9.394 -1.584 1.00 0.00 H new ATOM 0 HA GLU A 96 19.830 -11.799 0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 96 20.668 -9.880 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.671 -10.453 0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 96 19.850 -8.056 -0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 96 21.460 -7.907 0.653 1.00 0.00 H new ATOM 1567 N GLU A 97 18.483 -10.198 2.097 1.00 0.00 N ATOM 1568 CA GLU A 97 17.402 -9.943 3.077 1.00 0.00 C ATOM 1569 C GLU A 97 16.107 -9.357 2.475 1.00 0.00 C ATOM 1570 O GLU A 97 16.128 -8.807 1.377 1.00 0.00 O ATOM 1571 CB GLU A 97 17.918 -8.998 4.162 1.00 0.00 C ATOM 1572 CG GLU A 97 18.915 -9.640 5.110 1.00 0.00 C ATOM 1573 CD GLU A 97 18.324 -10.820 5.851 1.00 0.00 C ATOM 1574 OE1 GLU A 97 17.645 -10.603 6.876 1.00 0.00 O ATOM 1575 OE2 GLU A 97 18.524 -11.969 5.408 1.00 0.00 O ATOM 0 H GLU A 97 19.415 -10.089 2.497 1.00 0.00 H new ATOM 0 HA GLU A 97 17.132 -10.919 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 97 18.386 -8.136 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 97 17.071 -8.625 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 97 19.789 -9.968 4.547 1.00 0.00 H new ATOM 0 HG3 GLU A 97 19.259 -8.897 5.830 1.00 0.00 H new ATOM 1582 N PRO A 98 14.989 -9.379 3.254 1.00 0.00 N ATOM 1583 CA PRO A 98 13.622 -9.184 2.763 1.00 0.00 C ATOM 1584 C PRO A 98 13.491 -8.350 1.498 1.00 0.00 C ATOM 1585 O PRO A 98 13.910 -7.193 1.428 1.00 0.00 O ATOM 1586 CB PRO A 98 12.949 -8.463 3.927 1.00 0.00 C ATOM 1587 CG PRO A 98 13.706 -8.873 5.150 1.00 0.00 C ATOM 1588 CD PRO A 98 14.951 -9.614 4.707 1.00 0.00 C ATOM 0 HA PRO A 98 13.185 -10.141 2.476 1.00 0.00 H new ATOM 0 HB2 PRO A 98 12.983 -7.382 3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 98 11.898 -8.742 4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 98 13.974 -7.998 5.743 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.089 -9.510 5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.844 -9.230 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.891 -10.677 4.941 1.00 0.00 H new ATOM 1596 N ARG A 99 12.870 -8.961 0.509 1.00 0.00 N ATOM 1597 CA ARG A 99 12.728 -8.370 -0.803 1.00 0.00 C ATOM 1598 C ARG A 99 11.326 -7.821 -0.964 1.00 0.00 C ATOM 1599 O ARG A 99 10.882 -7.512 -2.072 1.00 0.00 O ATOM 1600 CB ARG A 99 13.013 -9.419 -1.862 1.00 0.00 C ATOM 1601 CG ARG A 99 14.415 -9.982 -1.717 1.00 0.00 C ATOM 1602 CD ARG A 99 14.607 -11.324 -2.419 1.00 0.00 C ATOM 1603 NE ARG A 99 14.181 -11.277 -3.817 1.00 0.00 N ATOM 1604 CZ ARG A 99 13.796 -12.342 -4.518 1.00 0.00 C ATOM 1605 NH1 ARG A 99 13.742 -13.537 -3.943 1.00 0.00 N ATOM 1606 NH2 ARG A 99 13.451 -12.199 -5.791 1.00 0.00 N ATOM 0 H ARG A 99 12.448 -9.886 0.595 1.00 0.00 H new ATOM 0 HA ARG A 99 13.438 -7.551 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 99 12.285 -10.226 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 99 12.896 -8.980 -2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.130 -9.264 -2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.643 -10.099 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 99 15.657 -11.612 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.041 -12.093 -1.893 1.00 0.00 H new ATOM 0 HE ARG A 99 14.179 -10.371 -4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.996 -13.642 -2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.447 -14.350 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.482 -11.278 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.155 -13.011 -6.333 1.00 0.00 H new ATOM 1620 N LYS A 100 10.623 -7.743 0.153 1.00 0.00 N ATOM 1621 CA LYS A 100 9.278 -7.193 0.179 1.00 0.00 C ATOM 1622 C LYS A 100 8.884 -6.796 1.587 1.00 0.00 C ATOM 1623 O LYS A 100 9.363 -7.368 2.567 1.00 0.00 O ATOM 1624 CB LYS A 100 8.264 -8.184 -0.399 1.00 0.00 C ATOM 1625 CG LYS A 100 8.402 -9.606 0.126 1.00 0.00 C ATOM 1626 CD LYS A 100 7.360 -10.532 -0.516 1.00 0.00 C ATOM 1627 CE LYS A 100 5.906 -10.090 -0.261 1.00 0.00 C ATOM 1628 NZ LYS A 100 4.932 -11.039 -0.873 1.00 0.00 N ATOM 0 H LYS A 100 10.965 -8.057 1.061 1.00 0.00 H new ATOM 0 HA LYS A 100 9.274 -6.300 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.258 -7.825 -0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.367 -8.199 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.404 -9.979 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.280 -9.611 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.536 -10.574 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.497 -11.543 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.727 -10.025 0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.750 -9.092 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.988 -10.603 -0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.230 -11.265 -1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.897 -11.912 -0.309 1.00 0.00 H new ATOM 1642 N VAL A 101 8.030 -5.797 1.673 1.00 0.00 N ATOM 1643 CA VAL A 101 7.545 -5.310 2.945 1.00 0.00 C ATOM 1644 C VAL A 101 6.024 -5.380 2.985 1.00 0.00 C ATOM 1645 O VAL A 101 5.363 -5.219 1.957 1.00 0.00 O ATOM 1646 CB VAL A 101 8.011 -3.861 3.189 1.00 0.00 C ATOM 1647 CG1 VAL A 101 7.417 -2.909 2.156 1.00 0.00 C ATOM 1648 CG2 VAL A 101 7.683 -3.420 4.605 1.00 0.00 C ATOM 0 H VAL A 101 7.654 -5.302 0.864 1.00 0.00 H new ATOM 0 HA VAL A 101 7.954 -5.942 3.733 1.00 0.00 H new ATOM 0 HB VAL A 101 9.094 -3.831 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.764 -1.895 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.733 -3.212 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.329 -2.939 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 101 8.021 -2.395 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.606 -3.474 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 101 8.187 -4.075 5.316 1.00 0.00 H new ATOM 1658 N ARG A 102 5.475 -5.637 4.161 1.00 0.00 N ATOM 1659 CA ARG A 102 4.041 -5.723 4.319 1.00 0.00 C ATOM 1660 C ARG A 102 3.530 -4.583 5.177 1.00 0.00 C ATOM 1661 O ARG A 102 3.988 -4.382 6.303 1.00 0.00 O ATOM 1662 CB ARG A 102 3.651 -7.044 4.965 1.00 0.00 C ATOM 1663 CG ARG A 102 2.141 -7.258 5.000 1.00 0.00 C ATOM 1664 CD ARG A 102 1.774 -8.552 5.699 1.00 0.00 C ATOM 1665 NE ARG A 102 1.979 -8.465 7.142 1.00 0.00 N ATOM 1666 CZ ARG A 102 1.499 -9.343 8.016 1.00 0.00 C ATOM 1667 NH1 ARG A 102 0.807 -10.395 7.595 1.00 0.00 N ATOM 1668 NH2 ARG A 102 1.711 -9.164 9.311 1.00 0.00 N ATOM 0 H ARG A 102 6.006 -5.789 5.019 1.00 0.00 H new ATOM 0 HA ARG A 102 3.593 -5.659 3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.118 -7.863 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.042 -7.076 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.667 -6.421 5.512 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.752 -7.271 3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.731 -8.793 5.494 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.375 -9.367 5.295 1.00 0.00 H new ATOM 0 HE ARG A 102 2.525 -7.682 7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.642 -10.531 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.440 -11.067 8.269 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.241 -8.355 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.344 -9.836 9.985 1.00 0.00 H new ATOM 1682 N PHE A 103 2.592 -3.833 4.640 1.00 0.00 N ATOM 1683 CA PHE A 103 1.954 -2.779 5.386 1.00 0.00 C ATOM 1684 C PHE A 103 0.477 -3.095 5.569 1.00 0.00 C ATOM 1685 O PHE A 103 -0.329 -2.901 4.658 1.00 0.00 O ATOM 1686 CB PHE A 103 2.135 -1.447 4.665 1.00 0.00 C ATOM 1687 CG PHE A 103 3.572 -1.040 4.500 1.00 0.00 C ATOM 1688 CD1 PHE A 103 4.473 -1.169 5.546 1.00 0.00 C ATOM 1689 CD2 PHE A 103 4.015 -0.506 3.304 1.00 0.00 C ATOM 1690 CE1 PHE A 103 5.787 -0.774 5.398 1.00 0.00 C ATOM 1691 CE2 PHE A 103 5.328 -0.112 3.150 1.00 0.00 C ATOM 1692 CZ PHE A 103 6.216 -0.245 4.197 1.00 0.00 C ATOM 0 H PHE A 103 2.255 -3.938 3.683 1.00 0.00 H new ATOM 0 HA PHE A 103 2.417 -2.704 6.370 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.669 -1.510 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.608 -0.670 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.143 -1.583 6.487 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.325 -0.396 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.479 -0.879 6.221 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.661 0.301 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.244 0.064 4.078 1.00 0.00 H new ATOM 1702 N ASP A 104 0.140 -3.627 6.736 1.00 0.00 N ATOM 1703 CA ASP A 104 -1.247 -3.897 7.096 1.00 0.00 C ATOM 1704 C ASP A 104 -1.997 -2.588 7.304 1.00 0.00 C ATOM 1705 O ASP A 104 -2.117 -2.092 8.419 1.00 0.00 O ATOM 1706 CB ASP A 104 -1.313 -4.775 8.356 1.00 0.00 C ATOM 1707 CG ASP A 104 -0.355 -4.325 9.446 1.00 0.00 C ATOM 1708 OD1 ASP A 104 0.844 -4.679 9.370 1.00 0.00 O ATOM 1709 OD2 ASP A 104 -0.787 -3.627 10.385 1.00 0.00 O ATOM 0 H ASP A 104 0.815 -3.883 7.457 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.725 -4.441 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.330 -4.763 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.087 -5.806 8.085 1.00 0.00 H new ATOM 1714 N TYR A 105 -2.502 -2.029 6.218 1.00 0.00 N ATOM 1715 CA TYR A 105 -3.136 -0.726 6.266 1.00 0.00 C ATOM 1716 C TYR A 105 -4.627 -0.865 6.540 1.00 0.00 C ATOM 1717 O TYR A 105 -5.312 -1.687 5.930 1.00 0.00 O ATOM 1718 CB TYR A 105 -2.890 0.030 4.958 1.00 0.00 C ATOM 1719 CG TYR A 105 -3.504 1.409 4.932 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -2.995 2.438 5.714 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -4.590 1.677 4.121 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -3.556 3.702 5.682 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -5.159 2.927 4.083 1.00 0.00 C ATOM 1724 CZ TYR A 105 -4.643 3.940 4.861 1.00 0.00 C ATOM 1725 OH TYR A 105 -5.213 5.194 4.811 1.00 0.00 O ATOM 0 H TYR A 105 -2.485 -2.458 5.293 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.696 -0.154 7.083 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.816 0.117 4.795 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.292 -0.553 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.148 2.248 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.999 0.889 3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.149 4.495 6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.009 3.115 3.444 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.127 5.124 4.464 1.00 0.00 H new ATOM 1735 N ASP A 106 -5.114 -0.070 7.476 1.00 0.00 N ATOM 1736 CA ASP A 106 -6.515 -0.099 7.857 1.00 0.00 C ATOM 1737 C ASP A 106 -7.375 0.635 6.836 1.00 0.00 C ATOM 1738 O ASP A 106 -7.293 1.860 6.698 1.00 0.00 O ATOM 1739 CB ASP A 106 -6.691 0.522 9.244 1.00 0.00 C ATOM 1740 CG ASP A 106 -8.146 0.670 9.643 1.00 0.00 C ATOM 1741 OD1 ASP A 106 -8.776 -0.343 9.997 1.00 0.00 O ATOM 1742 OD2 ASP A 106 -8.661 1.804 9.621 1.00 0.00 O ATOM 0 H ASP A 106 -4.554 0.610 7.991 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.842 -1.138 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.178 -0.096 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.213 1.501 9.261 1.00 0.00 H new ATOM 1747 N LEU A 107 -8.180 -0.117 6.098 1.00 0.00 N ATOM 1748 CA LEU A 107 -9.111 0.468 5.155 1.00 0.00 C ATOM 1749 C LEU A 107 -10.415 0.814 5.858 1.00 0.00 C ATOM 1750 O LEU A 107 -11.283 -0.043 6.027 1.00 0.00 O ATOM 1751 CB LEU A 107 -9.402 -0.493 4.008 1.00 0.00 C ATOM 1752 CG LEU A 107 -8.816 -0.100 2.657 1.00 0.00 C ATOM 1753 CD1 LEU A 107 -7.307 -0.234 2.664 1.00 0.00 C ATOM 1754 CD2 LEU A 107 -9.432 -0.948 1.566 1.00 0.00 C ATOM 0 H LEU A 107 -8.204 -1.136 6.138 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.657 1.372 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.021 -1.478 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.483 -0.588 3.902 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.052 0.946 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.912 0.052 1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.887 0.417 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.035 -1.268 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.010 -0.663 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.220 -2.000 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.511 -0.793 1.550 1.00 0.00 H new ATOM 1766 N PHE A 108 -10.554 2.060 6.271 1.00 0.00 N ATOM 1767 CA PHE A 108 -11.768 2.490 6.942 1.00 0.00 C ATOM 1768 C PHE A 108 -12.609 3.321 5.978 1.00 0.00 C ATOM 1769 O PHE A 108 -12.110 4.247 5.339 1.00 0.00 O ATOM 1770 CB PHE A 108 -11.446 3.284 8.228 1.00 0.00 C ATOM 1771 CG PHE A 108 -10.665 4.548 7.993 1.00 0.00 C ATOM 1772 CD1 PHE A 108 -9.282 4.541 7.957 1.00 0.00 C ATOM 1773 CD2 PHE A 108 -11.328 5.746 7.804 1.00 0.00 C ATOM 1774 CE1 PHE A 108 -8.578 5.711 7.736 1.00 0.00 C ATOM 1775 CE2 PHE A 108 -10.633 6.916 7.581 1.00 0.00 C ATOM 1776 CZ PHE A 108 -9.255 6.899 7.545 1.00 0.00 C ATOM 0 H PHE A 108 -9.848 2.787 6.155 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.337 1.611 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.380 3.536 8.730 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.883 2.643 8.906 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -8.747 3.614 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -12.407 5.766 7.831 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -7.498 5.695 7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -11.167 7.843 7.435 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.707 7.812 7.368 1.00 0.00 H new ATOM 1786 N LEU A 109 -13.867 2.960 5.826 1.00 0.00 N ATOM 1787 CA LEU A 109 -14.773 3.737 5.001 1.00 0.00 C ATOM 1788 C LEU A 109 -15.706 4.510 5.925 1.00 0.00 C ATOM 1789 O LEU A 109 -16.016 4.042 7.019 1.00 0.00 O ATOM 1790 CB LEU A 109 -15.571 2.819 4.065 1.00 0.00 C ATOM 1791 CG LEU A 109 -14.734 1.816 3.257 1.00 0.00 C ATOM 1792 CD1 LEU A 109 -15.611 1.032 2.297 1.00 0.00 C ATOM 1793 CD2 LEU A 109 -13.629 2.527 2.493 1.00 0.00 C ATOM 0 H LEU A 109 -14.285 2.137 6.260 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.211 4.430 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.297 2.265 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.135 3.440 3.369 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.278 1.119 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.997 0.328 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.368 0.485 2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.099 1.719 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.049 1.797 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.069 3.251 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.975 3.044 3.196 1.00 0.00 H new ATOM 1805 N HIS A 110 -16.125 5.697 5.518 1.00 0.00 N ATOM 1806 CA HIS A 110 -17.006 6.500 6.358 1.00 0.00 C ATOM 1807 C HIS A 110 -18.469 6.280 5.993 1.00 0.00 C ATOM 1808 O HIS A 110 -18.774 5.610 5.002 1.00 0.00 O ATOM 1809 CB HIS A 110 -16.637 7.983 6.291 1.00 0.00 C ATOM 1810 CG HIS A 110 -15.644 8.398 7.338 1.00 0.00 C ATOM 1811 ND1 HIS A 110 -14.372 7.993 7.571 1.00 0.00 N flip ATOM 1812 CD2 HIS A 110 -15.919 9.348 8.296 1.00 0.00 C flip ATOM 1813 CE1 HIS A 110 -13.911 8.700 8.655 1.00 0.00 C flip ATOM 1814 NE2 HIS A 110 -14.864 9.510 9.071 1.00 0.00 N flip ATOM 0 H HIS A 110 -15.876 6.123 4.626 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.868 6.171 7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -16.228 8.204 5.305 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.542 8.580 6.402 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -16.854 9.879 8.397 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -12.929 8.607 9.094 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -14.797 10.154 9.859 1.00 0.00 H new ATOM 1823 N LEU A 111 -19.361 6.865 6.780 1.00 0.00 N ATOM 1824 CA LEU A 111 -20.782 6.538 6.721 1.00 0.00 C ATOM 1825 C LEU A 111 -21.449 6.974 5.421 1.00 0.00 C ATOM 1826 O LEU A 111 -21.168 8.046 4.870 1.00 0.00 O ATOM 1827 CB LEU A 111 -21.514 7.151 7.913 1.00 0.00 C ATOM 1828 CG LEU A 111 -22.135 6.132 8.875 1.00 0.00 C ATOM 1829 CD1 LEU A 111 -23.287 5.397 8.212 1.00 0.00 C ATOM 1830 CD2 LEU A 111 -21.089 5.138 9.341 1.00 0.00 C ATOM 0 H LEU A 111 -19.124 7.575 7.473 1.00 0.00 H new ATOM 0 HA LEU A 111 -20.850 5.451 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -20.815 7.776 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -22.302 7.806 7.541 1.00 0.00 H new ATOM 0 HG LEU A 111 -22.519 6.674 9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -23.712 4.679 8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -24.054 6.113 7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -22.923 4.870 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -21.546 4.422 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.680 4.609 8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -20.287 5.668 9.855 1.00 0.00 H new ATOM 1842 N GLU A 112 -22.331 6.100 4.948 1.00 0.00 N ATOM 1843 CA GLU A 112 -23.139 6.332 3.762 1.00 0.00 C ATOM 1844 C GLU A 112 -23.857 7.673 3.851 1.00 0.00 C ATOM 1845 O GLU A 112 -24.565 7.954 4.821 1.00 0.00 O ATOM 1846 CB GLU A 112 -24.158 5.198 3.621 1.00 0.00 C ATOM 1847 CG GLU A 112 -24.944 5.217 2.319 1.00 0.00 C ATOM 1848 CD GLU A 112 -25.981 4.114 2.264 1.00 0.00 C ATOM 1849 OE1 GLU A 112 -27.072 4.296 2.844 1.00 0.00 O ATOM 1850 OE2 GLU A 112 -25.709 3.057 1.655 1.00 0.00 O ATOM 0 H GLU A 112 -22.505 5.196 5.387 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.489 6.355 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.636 4.245 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -24.858 5.250 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -25.436 6.183 2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.257 5.110 1.480 1.00 0.00 H new ATOM 1857 N GLY A 113 -23.654 8.499 2.837 1.00 0.00 N ATOM 1858 CA GLY A 113 -24.271 9.803 2.797 1.00 0.00 C ATOM 1859 C GLY A 113 -23.247 10.914 2.835 1.00 0.00 C ATOM 1860 O GLY A 113 -23.274 11.819 1.998 1.00 0.00 O ATOM 0 H GLY A 113 -23.065 8.284 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -24.870 9.893 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -24.952 9.908 3.642 1.00 0.00 H new ATOM 1864 N HIS A 114 -22.330 10.845 3.793 1.00 0.00 N ATOM 1865 CA HIS A 114 -21.293 11.865 3.922 1.00 0.00 C ATOM 1866 C HIS A 114 -19.977 11.253 4.400 1.00 0.00 C ATOM 1867 O HIS A 114 -19.623 11.371 5.574 1.00 0.00 O ATOM 1868 CB HIS A 114 -21.748 12.978 4.884 1.00 0.00 C ATOM 1869 CG HIS A 114 -20.735 14.070 5.087 1.00 0.00 C ATOM 1870 ND1 HIS A 114 -20.070 14.264 6.279 1.00 0.00 N ATOM 1871 CD2 HIS A 114 -20.283 15.033 4.250 1.00 0.00 C ATOM 1872 CE1 HIS A 114 -19.257 15.294 6.167 1.00 0.00 C ATOM 1873 NE2 HIS A 114 -19.365 15.780 4.946 1.00 0.00 N ATOM 0 H HIS A 114 -22.282 10.100 4.488 1.00 0.00 H new ATOM 0 HA HIS A 114 -21.126 12.301 2.937 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -22.669 13.419 4.502 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -21.984 12.533 5.851 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -20.588 15.185 3.225 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -18.611 15.676 6.944 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -18.850 16.580 4.578 1.00 0.00 H new ATOM 1882 N PRO A 115 -19.240 10.564 3.519 1.00 0.00 N ATOM 1883 CA PRO A 115 -17.914 10.079 3.829 1.00 0.00 C ATOM 1884 C PRO A 115 -16.808 10.880 3.136 1.00 0.00 C ATOM 1885 O PRO A 115 -16.601 10.755 1.929 1.00 0.00 O ATOM 1886 CB PRO A 115 -17.980 8.675 3.231 1.00 0.00 C ATOM 1887 CG PRO A 115 -18.914 8.793 2.058 1.00 0.00 C ATOM 1888 CD PRO A 115 -19.648 10.113 2.193 1.00 0.00 C ATOM 0 HA PRO A 115 -17.675 10.140 4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.994 8.333 2.917 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -18.350 7.953 3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -18.359 8.757 1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -19.619 7.962 2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -19.358 10.820 1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -20.728 9.986 2.121 1.00 0.00 H new ATOM 1896 N PRO A 116 -16.073 11.711 3.882 1.00 0.00 N ATOM 1897 CA PRO A 116 -14.842 12.304 3.400 1.00 0.00 C ATOM 1898 C PRO A 116 -13.625 11.534 3.901 1.00 0.00 C ATOM 1899 O PRO A 116 -13.173 11.738 5.031 1.00 0.00 O ATOM 1900 CB PRO A 116 -14.900 13.698 4.024 1.00 0.00 C ATOM 1901 CG PRO A 116 -15.644 13.518 5.317 1.00 0.00 C ATOM 1902 CD PRO A 116 -16.415 12.216 5.220 1.00 0.00 C ATOM 0 HA PRO A 116 -14.751 12.306 2.314 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.899 14.094 4.197 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.413 14.402 3.369 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.951 13.492 6.158 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.322 14.354 5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -16.119 11.515 6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.488 12.376 5.326 1.00 0.00 H new ATOM 1910 N VAL A 117 -13.086 10.636 3.087 1.00 0.00 N ATOM 1911 CA VAL A 117 -11.937 9.867 3.531 1.00 0.00 C ATOM 1912 C VAL A 117 -10.730 10.099 2.640 1.00 0.00 C ATOM 1913 O VAL A 117 -10.765 9.798 1.449 1.00 0.00 O ATOM 1914 CB VAL A 117 -12.234 8.359 3.585 1.00 0.00 C ATOM 1915 CG1 VAL A 117 -11.163 7.629 4.360 1.00 0.00 C ATOM 1916 CG2 VAL A 117 -13.579 8.076 4.200 1.00 0.00 C ATOM 0 H VAL A 117 -13.415 10.428 2.144 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.715 10.217 4.539 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.245 8.000 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.394 6.564 4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.198 7.780 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.123 8.016 5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.751 7.000 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.603 8.466 5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.358 8.557 3.609 1.00 0.00 H new ATOM 1926 N ASN A 118 -9.682 10.661 3.219 1.00 0.00 N ATOM 1927 CA ASN A 118 -8.403 10.811 2.540 1.00 0.00 C ATOM 1928 C ASN A 118 -7.283 10.654 3.565 1.00 0.00 C ATOM 1929 O ASN A 118 -6.937 11.604 4.265 1.00 0.00 O ATOM 1930 CB ASN A 118 -8.320 12.180 1.851 1.00 0.00 C ATOM 1931 CG ASN A 118 -7.223 12.278 0.792 1.00 0.00 C ATOM 1932 OD1 ASN A 118 -6.105 11.591 0.987 1.00 0.00 O flip ATOM 1933 ND2 ASN A 118 -7.378 12.987 -0.198 1.00 0.00 N flip ATOM 0 H ASN A 118 -9.692 11.026 4.171 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.302 10.045 1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.281 12.400 1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.150 12.946 2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.248 13.505 -0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.637 13.058 -0.895 1.00 0.00 H new ATOM 1940 N HIS A 119 -6.719 9.458 3.651 1.00 0.00 N ATOM 1941 CA HIS A 119 -5.716 9.164 4.669 1.00 0.00 C ATOM 1942 C HIS A 119 -4.421 8.685 4.026 1.00 0.00 C ATOM 1943 O HIS A 119 -4.444 7.839 3.134 1.00 0.00 O ATOM 1944 CB HIS A 119 -6.244 8.094 5.626 1.00 0.00 C ATOM 1945 CG HIS A 119 -5.494 7.988 6.922 1.00 0.00 C ATOM 1946 ND1 HIS A 119 -5.182 6.783 7.521 1.00 0.00 N ATOM 1947 CD2 HIS A 119 -5.015 8.947 7.746 1.00 0.00 C ATOM 1948 CE1 HIS A 119 -4.543 7.011 8.652 1.00 0.00 C ATOM 1949 NE2 HIS A 119 -4.428 8.316 8.812 1.00 0.00 N ATOM 0 H HIS A 119 -6.936 8.677 3.032 1.00 0.00 H new ATOM 0 HA HIS A 119 -5.511 10.079 5.225 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -7.291 8.305 5.844 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.212 7.128 5.123 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.082 10.014 7.593 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.176 6.257 9.332 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.976 8.779 9.600 1.00 0.00 H new ATOM 1958 N LEU A 120 -3.308 9.220 4.498 1.00 0.00 N ATOM 1959 CA LEU A 120 -1.984 8.873 3.992 1.00 0.00 C ATOM 1960 C LEU A 120 -0.963 8.897 5.124 1.00 0.00 C ATOM 1961 O LEU A 120 -0.948 9.825 5.931 1.00 0.00 O ATOM 1962 CB LEU A 120 -1.561 9.843 2.879 1.00 0.00 C ATOM 1963 CG LEU A 120 -1.986 9.443 1.467 1.00 0.00 C ATOM 1964 CD1 LEU A 120 -1.927 10.637 0.533 1.00 0.00 C ATOM 1965 CD2 LEU A 120 -1.073 8.351 0.944 1.00 0.00 C ATOM 0 H LEU A 120 -3.294 9.912 5.247 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.027 7.866 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.975 10.827 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.476 9.942 2.899 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.012 9.076 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.233 10.332 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.597 11.416 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.908 11.022 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.381 8.070 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -0.046 8.716 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.134 7.481 1.598 1.00 0.00 H new ATOM 1977 N ARG A 121 -0.122 7.873 5.194 1.00 0.00 N ATOM 1978 CA ARG A 121 0.876 7.784 6.250 1.00 0.00 C ATOM 1979 C ARG A 121 2.183 7.197 5.732 1.00 0.00 C ATOM 1980 O ARG A 121 2.182 6.350 4.840 1.00 0.00 O ATOM 1981 CB ARG A 121 0.331 6.987 7.446 1.00 0.00 C ATOM 1982 CG ARG A 121 -0.247 5.593 7.121 1.00 0.00 C ATOM 1983 CD ARG A 121 0.778 4.499 6.838 1.00 0.00 C ATOM 1984 NE ARG A 121 0.144 3.180 6.811 1.00 0.00 N ATOM 1985 CZ ARG A 121 0.375 2.232 7.723 1.00 0.00 C ATOM 1986 NH1 ARG A 121 1.151 2.491 8.766 1.00 0.00 N ATOM 1987 NH2 ARG A 121 -0.189 1.035 7.603 1.00 0.00 N ATOM 0 H ARG A 121 -0.111 7.095 4.534 1.00 0.00 H new ATOM 0 HA ARG A 121 1.095 8.795 6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 121 1.134 6.865 8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.448 7.579 7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.869 5.274 7.957 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.901 5.685 6.254 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.266 4.691 5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.555 4.517 7.602 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.509 2.974 6.055 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.572 3.414 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.327 1.767 9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.801 0.837 6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.010 0.314 8.302 1.00 0.00 H new ATOM 2001 N CYS A 122 3.291 7.650 6.299 1.00 0.00 N ATOM 2002 CA CYS A 122 4.608 7.258 5.826 1.00 0.00 C ATOM 2003 C CYS A 122 5.258 6.241 6.762 1.00 0.00 C ATOM 2004 O CYS A 122 5.283 6.421 7.981 1.00 0.00 O ATOM 2005 CB CYS A 122 5.498 8.493 5.672 1.00 0.00 C ATOM 2006 SG CYS A 122 5.609 9.524 7.154 1.00 0.00 S ATOM 0 H CYS A 122 3.303 8.293 7.091 1.00 0.00 H new ATOM 0 HA CYS A 122 4.491 6.781 4.853 1.00 0.00 H new ATOM 0 HB2 CYS A 122 6.501 8.170 5.393 1.00 0.00 H new ATOM 0 HB3 CYS A 122 5.118 9.099 4.850 1.00 0.00 H new ATOM 0 HG CYS A 122 5.572 8.769 8.212 1.00 0.00 H new ATOM 2012 N GLU A 123 5.761 5.169 6.173 1.00 0.00 N ATOM 2013 CA GLU A 123 6.447 4.119 6.904 1.00 0.00 C ATOM 2014 C GLU A 123 7.949 4.223 6.692 1.00 0.00 C ATOM 2015 O GLU A 123 8.407 4.855 5.740 1.00 0.00 O ATOM 2016 CB GLU A 123 5.940 2.759 6.435 1.00 0.00 C ATOM 2017 CG GLU A 123 4.491 2.515 6.804 1.00 0.00 C ATOM 2018 CD GLU A 123 4.330 2.096 8.251 1.00 0.00 C ATOM 2019 OE1 GLU A 123 4.439 0.886 8.541 1.00 0.00 O ATOM 2020 OE2 GLU A 123 4.114 2.976 9.108 1.00 0.00 O ATOM 0 H GLU A 123 5.704 5.003 5.168 1.00 0.00 H new ATOM 0 HA GLU A 123 6.242 4.231 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.052 2.688 5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.559 1.975 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.915 3.423 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.078 1.742 6.156 1.00 0.00 H new ATOM 2027 N LYS A 124 8.708 3.599 7.575 1.00 0.00 N ATOM 2028 CA LYS A 124 10.157 3.663 7.513 1.00 0.00 C ATOM 2029 C LYS A 124 10.777 2.271 7.528 1.00 0.00 C ATOM 2030 O LYS A 124 10.569 1.502 8.465 1.00 0.00 O ATOM 2031 CB LYS A 124 10.694 4.460 8.696 1.00 0.00 C ATOM 2032 CG LYS A 124 12.211 4.465 8.773 1.00 0.00 C ATOM 2033 CD LYS A 124 12.717 4.848 10.144 1.00 0.00 C ATOM 2034 CE LYS A 124 12.538 3.712 11.135 1.00 0.00 C ATOM 2035 NZ LYS A 124 11.195 3.712 11.774 1.00 0.00 N ATOM 0 H LYS A 124 8.343 3.040 8.346 1.00 0.00 H new ATOM 0 HA LYS A 124 10.427 4.154 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.337 5.487 8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.291 4.044 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.589 3.476 8.513 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.607 5.162 8.035 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.771 5.117 10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.183 5.730 10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.692 2.762 10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.303 3.786 11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.298 3.572 12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.725 4.622 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.621 2.942 11.375 1.00 0.00 H new ATOM 2049 N LEU A 125 11.537 1.953 6.493 1.00 0.00 N ATOM 2050 CA LEU A 125 12.311 0.724 6.461 1.00 0.00 C ATOM 2051 C LEU A 125 13.774 1.048 6.748 1.00 0.00 C ATOM 2052 O LEU A 125 14.385 1.826 6.015 1.00 0.00 O ATOM 2053 CB LEU A 125 12.216 0.042 5.102 1.00 0.00 C ATOM 2054 CG LEU A 125 10.813 -0.283 4.591 1.00 0.00 C ATOM 2055 CD1 LEU A 125 9.951 -0.891 5.684 1.00 0.00 C ATOM 2056 CD2 LEU A 125 10.147 0.938 3.961 1.00 0.00 C ATOM 0 H LEU A 125 11.634 2.533 5.660 1.00 0.00 H new ATOM 0 HA LEU A 125 11.908 0.048 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.706 0.680 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.785 -0.887 5.147 1.00 0.00 H new ATOM 0 HG LEU A 125 10.918 -1.032 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.960 -1.110 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.411 -1.813 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.863 -0.187 6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.151 0.668 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.067 1.732 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.747 1.286 3.120 1.00 0.00 H new ATOM 2068 N THR A 126 14.339 0.475 7.801 1.00 0.00 N ATOM 2069 CA THR A 126 15.729 0.750 8.140 1.00 0.00 C ATOM 2070 C THR A 126 16.600 -0.470 7.881 1.00 0.00 C ATOM 2071 O THR A 126 16.306 -1.566 8.357 1.00 0.00 O ATOM 2072 CB THR A 126 15.893 1.165 9.608 1.00 0.00 C ATOM 2073 OG1 THR A 126 14.706 1.827 10.063 1.00 0.00 O ATOM 2074 CG2 THR A 126 17.077 2.101 9.754 1.00 0.00 C ATOM 0 H THR A 126 13.865 -0.175 8.428 1.00 0.00 H new ATOM 0 HA THR A 126 16.044 1.577 7.504 1.00 0.00 H new ATOM 0 HB THR A 126 16.063 0.271 10.208 1.00 0.00 H new ATOM 0 HG1 THR A 126 14.816 2.088 11.001 1.00 0.00 H new ATOM 0 HG21 THR A 126 17.185 2.390 10.799 1.00 0.00 H new ATOM 0 HG22 THR A 126 17.984 1.595 9.421 1.00 0.00 H new ATOM 0 HG23 THR A 126 16.914 2.991 9.146 1.00 0.00 H new ATOM 2082 N PHE A 127 17.657 -0.277 7.112 1.00 0.00 N ATOM 2083 CA PHE A 127 18.568 -1.359 6.778 1.00 0.00 C ATOM 2084 C PHE A 127 19.973 -1.025 7.251 1.00 0.00 C ATOM 2085 O PHE A 127 20.657 -0.199 6.645 1.00 0.00 O ATOM 2086 CB PHE A 127 18.541 -1.594 5.269 1.00 0.00 C ATOM 2087 CG PHE A 127 17.150 -1.810 4.758 1.00 0.00 C ATOM 2088 CD1 PHE A 127 16.588 -3.075 4.746 1.00 0.00 C ATOM 2089 CD2 PHE A 127 16.390 -0.738 4.324 1.00 0.00 C ATOM 2090 CE1 PHE A 127 15.293 -3.265 4.311 1.00 0.00 C ATOM 2091 CE2 PHE A 127 15.102 -0.920 3.883 1.00 0.00 C ATOM 2092 CZ PHE A 127 14.549 -2.184 3.878 1.00 0.00 C ATOM 0 H PHE A 127 17.907 0.624 6.705 1.00 0.00 H new ATOM 0 HA PHE A 127 18.252 -2.273 7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 127 18.985 -0.738 4.761 1.00 0.00 H new ATOM 0 HB3 PHE A 127 19.155 -2.461 5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.169 -3.922 5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 127 16.815 0.255 4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.862 -4.255 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.523 -0.075 3.541 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.535 -2.329 3.536 1.00 0.00 H new ATOM 2102 N ASN A 128 20.391 -1.648 8.348 1.00 0.00 N ATOM 2103 CA ASN A 128 21.687 -1.348 8.942 1.00 0.00 C ATOM 2104 C ASN A 128 22.828 -1.875 8.079 1.00 0.00 C ATOM 2105 O ASN A 128 22.949 -3.078 7.853 1.00 0.00 O ATOM 2106 CB ASN A 128 21.788 -1.895 10.374 1.00 0.00 C ATOM 2107 CG ASN A 128 21.572 -3.396 10.485 1.00 0.00 C ATOM 2108 OD1 ASN A 128 22.512 -4.184 10.381 1.00 0.00 O ATOM 2109 ND2 ASN A 128 20.335 -3.799 10.730 1.00 0.00 N ATOM 0 H ASN A 128 19.853 -2.361 8.841 1.00 0.00 H new ATOM 0 HA ASN A 128 21.777 -0.263 8.992 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.771 -1.650 10.776 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.053 -1.386 10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 128 20.135 -4.793 10.839 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.582 -3.115 10.809 1.00 0.00 H new ATOM 2116 N ASN A 129 23.644 -0.941 7.592 1.00 0.00 N ATOM 2117 CA ASN A 129 24.846 -1.241 6.807 1.00 0.00 C ATOM 2118 C ASN A 129 24.548 -2.214 5.668 1.00 0.00 C ATOM 2119 O ASN A 129 25.006 -3.358 5.673 1.00 0.00 O ATOM 2120 CB ASN A 129 25.953 -1.799 7.706 1.00 0.00 C ATOM 2121 CG ASN A 129 26.158 -0.954 8.949 1.00 0.00 C ATOM 2122 OD1 ASN A 129 26.845 0.063 8.918 1.00 0.00 O ATOM 2123 ND2 ASN A 129 25.583 -1.387 10.060 1.00 0.00 N ATOM 0 H ASN A 129 23.489 0.057 7.732 1.00 0.00 H new ATOM 0 HA ASN A 129 25.189 -0.305 6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 129 25.702 -2.819 7.999 1.00 0.00 H new ATOM 0 HB3 ASN A 129 26.886 -1.849 7.144 1.00 0.00 H new ATOM 0 HD21 ASN A 129 25.704 -0.871 10.931 1.00 0.00 H new ATOM 0 HD22 ASN A 129 25.019 -2.237 10.045 1.00 0.00 H new ATOM 2130 N PRO A 130 23.787 -1.762 4.662 1.00 0.00 N ATOM 2131 CA PRO A 130 23.364 -2.614 3.558 1.00 0.00 C ATOM 2132 C PRO A 130 24.476 -2.816 2.532 1.00 0.00 C ATOM 2133 O PRO A 130 25.375 -1.976 2.401 1.00 0.00 O ATOM 2134 CB PRO A 130 22.197 -1.837 2.951 1.00 0.00 C ATOM 2135 CG PRO A 130 22.497 -0.405 3.236 1.00 0.00 C ATOM 2136 CD PRO A 130 23.299 -0.377 4.512 1.00 0.00 C ATOM 0 HA PRO A 130 23.097 -3.619 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 130 22.118 -2.018 1.879 1.00 0.00 H new ATOM 0 HB3 PRO A 130 21.249 -2.138 3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.058 0.044 2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 130 21.577 0.169 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.125 0.332 4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 130 22.686 -0.076 5.362 1.00 0.00 H new ATOM 2144 N THR A 131 24.408 -3.936 1.820 1.00 0.00 N ATOM 2145 CA THR A 131 25.372 -4.253 0.775 1.00 0.00 C ATOM 2146 C THR A 131 25.341 -3.184 -0.320 1.00 0.00 C ATOM 2147 O THR A 131 24.311 -2.530 -0.505 1.00 0.00 O ATOM 2148 CB THR A 131 25.097 -5.650 0.158 1.00 0.00 C ATOM 2149 OG1 THR A 131 25.957 -5.885 -0.967 1.00 0.00 O ATOM 2150 CG2 THR A 131 23.643 -5.782 -0.275 1.00 0.00 C ATOM 0 H THR A 131 23.687 -4.645 1.951 1.00 0.00 H new ATOM 0 HA THR A 131 26.362 -4.271 1.231 1.00 0.00 H new ATOM 0 HB THR A 131 25.302 -6.395 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 131 25.771 -6.771 -1.342 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.479 -6.771 -0.704 1.00 0.00 H new ATOM 0 HG22 THR A 131 22.992 -5.649 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.415 -5.021 -1.021 1.00 0.00 H new ATOM 2158 N GLU A 132 26.456 -3.013 -1.036 1.00 0.00 N ATOM 2159 CA GLU A 132 26.603 -1.928 -2.020 1.00 0.00 C ATOM 2160 C GLU A 132 25.393 -1.841 -2.949 1.00 0.00 C ATOM 2161 O GLU A 132 24.858 -0.761 -3.160 1.00 0.00 O ATOM 2162 CB GLU A 132 27.855 -2.128 -2.871 1.00 0.00 C ATOM 2163 CG GLU A 132 28.174 -0.944 -3.761 1.00 0.00 C ATOM 2164 CD GLU A 132 29.305 -1.235 -4.720 1.00 0.00 C ATOM 2165 OE1 GLU A 132 30.478 -1.065 -4.334 1.00 0.00 O ATOM 2166 OE2 GLU A 132 29.021 -1.652 -5.865 1.00 0.00 O ATOM 0 H GLU A 132 27.276 -3.614 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 132 26.685 -1.001 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.704 -2.319 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.726 -3.015 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 132 27.284 -0.667 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 132 28.438 -0.087 -3.141 1.00 0.00 H new ATOM 2173 N ASP A 133 24.962 -2.983 -3.486 1.00 0.00 N ATOM 2174 CA ASP A 133 23.866 -3.021 -4.458 1.00 0.00 C ATOM 2175 C ASP A 133 22.609 -2.378 -3.886 1.00 0.00 C ATOM 2176 O ASP A 133 22.017 -1.483 -4.499 1.00 0.00 O ATOM 2177 CB ASP A 133 23.546 -4.463 -4.867 1.00 0.00 C ATOM 2178 CG ASP A 133 24.746 -5.211 -5.410 1.00 0.00 C ATOM 2179 OD1 ASP A 133 25.679 -5.493 -4.630 1.00 0.00 O ATOM 2180 OD2 ASP A 133 24.751 -5.549 -6.613 1.00 0.00 O ATOM 0 H ASP A 133 25.356 -3.897 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 133 24.191 -2.461 -5.335 1.00 0.00 H new ATOM 0 HB2 ASP A 133 23.152 -4.999 -4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.760 -4.453 -5.622 1.00 0.00 H new ATOM 2185 N PHE A 134 22.219 -2.830 -2.701 1.00 0.00 N ATOM 2186 CA PHE A 134 21.026 -2.320 -2.050 1.00 0.00 C ATOM 2187 C PHE A 134 21.246 -0.869 -1.647 1.00 0.00 C ATOM 2188 O PHE A 134 20.429 0.006 -1.935 1.00 0.00 O ATOM 2189 CB PHE A 134 20.684 -3.164 -0.819 1.00 0.00 C ATOM 2190 CG PHE A 134 19.270 -2.956 -0.366 1.00 0.00 C ATOM 2191 CD1 PHE A 134 18.256 -2.822 -1.300 1.00 0.00 C ATOM 2192 CD2 PHE A 134 18.952 -2.878 0.978 1.00 0.00 C ATOM 2193 CE1 PHE A 134 16.960 -2.612 -0.906 1.00 0.00 C ATOM 2194 CE2 PHE A 134 17.648 -2.672 1.378 1.00 0.00 C ATOM 2195 CZ PHE A 134 16.653 -2.537 0.432 1.00 0.00 C ATOM 0 H PHE A 134 22.714 -3.549 -2.173 1.00 0.00 H new ATOM 0 HA PHE A 134 20.190 -2.377 -2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 134 20.839 -4.218 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 134 21.365 -2.911 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.490 -2.884 -2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 134 19.730 -2.979 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 134 16.181 -2.506 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 134 17.407 -2.617 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 134 15.632 -2.372 0.743 1.00 0.00 H new ATOM 2205 N ARG A 135 22.376 -0.642 -0.994 1.00 0.00 N ATOM 2206 CA ARG A 135 22.830 0.687 -0.601 1.00 0.00 C ATOM 2207 C ARG A 135 22.729 1.683 -1.754 1.00 0.00 C ATOM 2208 O ARG A 135 22.170 2.764 -1.602 1.00 0.00 O ATOM 2209 CB ARG A 135 24.254 0.566 -0.098 1.00 0.00 C ATOM 2210 CG ARG A 135 25.026 1.874 -0.086 1.00 0.00 C ATOM 2211 CD ARG A 135 25.445 2.245 1.325 1.00 0.00 C ATOM 2212 NE ARG A 135 25.889 1.074 2.082 1.00 0.00 N ATOM 2213 CZ ARG A 135 26.973 1.051 2.855 1.00 0.00 C ATOM 2214 NH1 ARG A 135 27.754 2.120 2.952 1.00 0.00 N ATOM 2215 NH2 ARG A 135 27.282 -0.052 3.518 1.00 0.00 N ATOM 0 H ARG A 135 23.015 -1.387 -0.717 1.00 0.00 H new ATOM 0 HA ARG A 135 22.188 1.074 0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 135 24.236 0.159 0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 135 24.787 -0.151 -0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.908 1.786 -0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 135 24.409 2.668 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 135 26.250 2.979 1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 135 24.609 2.717 1.841 1.00 0.00 H new ATOM 0 HE ARG A 135 25.333 0.222 2.013 1.00 0.00 H new ATOM 0 HH11 ARG A 135 27.526 2.967 2.432 1.00 0.00 H new ATOM 0 HH12 ARG A 135 28.583 2.094 3.546 1.00 0.00 H new ATOM 0 HH21 ARG A 135 26.691 -0.879 3.435 1.00 0.00 H new ATOM 0 HH22 ARG A 135 28.111 -0.075 4.111 1.00 0.00 H new ATOM 2229 N ARG A 136 23.247 1.286 -2.906 1.00 0.00 N ATOM 2230 CA ARG A 136 23.234 2.092 -4.103 1.00 0.00 C ATOM 2231 C ARG A 136 21.830 2.551 -4.471 1.00 0.00 C ATOM 2232 O ARG A 136 21.596 3.741 -4.686 1.00 0.00 O ATOM 2233 CB ARG A 136 23.823 1.272 -5.227 1.00 0.00 C ATOM 2234 CG ARG A 136 25.310 1.490 -5.450 1.00 0.00 C ATOM 2235 CD ARG A 136 25.975 0.247 -6.018 1.00 0.00 C ATOM 2236 NE ARG A 136 25.393 -0.189 -7.287 1.00 0.00 N ATOM 2237 CZ ARG A 136 25.760 -1.303 -7.924 1.00 0.00 C ATOM 2238 NH1 ARG A 136 26.790 -2.019 -7.483 1.00 0.00 N ATOM 2239 NH2 ARG A 136 25.121 -1.684 -9.025 1.00 0.00 N ATOM 0 H ARG A 136 23.694 0.378 -3.031 1.00 0.00 H new ATOM 0 HA ARG A 136 23.823 2.992 -3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.650 0.216 -5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 136 23.291 1.507 -6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 136 25.458 2.327 -6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 136 25.785 1.760 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 136 27.037 0.445 -6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.897 -0.563 -5.293 1.00 0.00 H new ATOM 0 HE ARG A 136 24.667 0.390 -7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 136 27.303 -1.718 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 136 27.067 -2.870 -7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 136 24.348 -1.125 -9.385 1.00 0.00 H new ATOM 0 HH22 ARG A 136 25.404 -2.536 -9.510 1.00 0.00 H new ATOM 2253 N LYS A 137 20.895 1.613 -4.531 1.00 0.00 N ATOM 2254 CA LYS A 137 19.529 1.937 -4.932 1.00 0.00 C ATOM 2255 C LYS A 137 18.873 2.862 -3.916 1.00 0.00 C ATOM 2256 O LYS A 137 18.251 3.867 -4.276 1.00 0.00 O ATOM 2257 CB LYS A 137 18.693 0.668 -5.090 1.00 0.00 C ATOM 2258 CG LYS A 137 19.205 -0.266 -6.176 1.00 0.00 C ATOM 2259 CD LYS A 137 18.379 -1.539 -6.273 1.00 0.00 C ATOM 2260 CE LYS A 137 18.904 -2.450 -7.373 1.00 0.00 C ATOM 2261 NZ LYS A 137 18.222 -3.771 -7.390 1.00 0.00 N ATOM 0 H LYS A 137 21.053 0.630 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 137 19.578 2.447 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 137 18.676 0.133 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 137 17.664 0.947 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.188 0.251 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 137 20.244 -0.524 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.403 -2.065 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.338 -1.286 -6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.770 -1.963 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.975 -2.599 -7.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.905 -4.511 -7.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.833 -3.973 -6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.450 -3.754 -8.087 1.00 0.00 H new ATOM 2275 N LEU A 138 19.024 2.508 -2.648 1.00 0.00 N ATOM 2276 CA LEU A 138 18.466 3.293 -1.551 1.00 0.00 C ATOM 2277 C LEU A 138 18.996 4.727 -1.568 1.00 0.00 C ATOM 2278 O LEU A 138 18.255 5.674 -1.309 1.00 0.00 O ATOM 2279 CB LEU A 138 18.796 2.654 -0.204 1.00 0.00 C ATOM 2280 CG LEU A 138 18.423 1.181 -0.043 1.00 0.00 C ATOM 2281 CD1 LEU A 138 18.592 0.759 1.406 1.00 0.00 C ATOM 2282 CD2 LEU A 138 17.006 0.912 -0.523 1.00 0.00 C ATOM 0 H LEU A 138 19.532 1.676 -2.350 1.00 0.00 H new ATOM 0 HA LEU A 138 17.385 3.314 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 138 19.867 2.756 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 138 18.291 3.222 0.577 1.00 0.00 H new ATOM 0 HG LEU A 138 19.095 0.588 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 138 18.324 -0.292 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 138 19.630 0.901 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 138 17.944 1.365 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.773 -0.145 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 138 16.305 1.511 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.923 1.176 -1.577 1.00 0.00 H new ATOM 2294 N LEU A 139 20.281 4.876 -1.869 1.00 0.00 N ATOM 2295 CA LEU A 139 20.916 6.190 -1.907 1.00 0.00 C ATOM 2296 C LEU A 139 20.478 6.984 -3.134 1.00 0.00 C ATOM 2297 O LEU A 139 20.389 8.212 -3.089 1.00 0.00 O ATOM 2298 CB LEU A 139 22.438 6.037 -1.881 1.00 0.00 C ATOM 2299 CG LEU A 139 22.989 5.383 -0.613 1.00 0.00 C ATOM 2300 CD1 LEU A 139 24.487 5.144 -0.723 1.00 0.00 C ATOM 2301 CD2 LEU A 139 22.660 6.236 0.596 1.00 0.00 C ATOM 0 H LEU A 139 20.906 4.101 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 139 20.600 6.746 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.746 5.445 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 139 22.891 7.022 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 139 22.513 4.410 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 139 24.849 4.678 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 139 24.689 4.487 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 139 24.997 6.096 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 139 23.056 5.762 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 139 23.108 7.223 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 139 21.578 6.337 0.686 1.00 0.00 H new ATOM 2313 N LYS A 140 20.199 6.279 -4.223 1.00 0.00 N ATOM 2314 CA LYS A 140 19.709 6.909 -5.444 1.00 0.00 C ATOM 2315 C LYS A 140 18.313 7.472 -5.248 1.00 0.00 C ATOM 2316 O LYS A 140 17.881 8.352 -5.987 1.00 0.00 O ATOM 2317 CB LYS A 140 19.692 5.914 -6.594 1.00 0.00 C ATOM 2318 CG LYS A 140 20.685 6.251 -7.692 1.00 0.00 C ATOM 2319 CD LYS A 140 21.160 5.007 -8.422 1.00 0.00 C ATOM 2320 CE LYS A 140 22.236 4.287 -7.640 1.00 0.00 C ATOM 2321 NZ LYS A 140 23.526 5.029 -7.649 1.00 0.00 N ATOM 0 H LYS A 140 20.304 5.266 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 140 20.389 7.726 -5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.911 4.919 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 140 18.689 5.877 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 140 20.223 6.936 -8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.542 6.769 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.317 4.336 -8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 140 21.545 5.284 -9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.905 4.149 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.387 3.293 -8.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.293 4.395 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.721 5.375 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.467 5.836 -6.996 1.00 0.00 H new ATOM 2335 N ALA A 141 17.604 6.925 -4.278 1.00 0.00 N ATOM 2336 CA ALA A 141 16.278 7.404 -3.928 1.00 0.00 C ATOM 2337 C ALA A 141 16.338 8.795 -3.303 1.00 0.00 C ATOM 2338 O ALA A 141 16.623 8.895 -2.089 1.00 0.00 O ATOM 2339 CB ALA A 141 15.608 6.423 -2.983 1.00 0.00 C ATOM 2340 OXT ALA A 141 16.098 9.784 -4.024 1.00 0.00 O ATOM 0 H ALA A 141 17.928 6.140 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 141 15.688 7.479 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.614 6.788 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.523 5.451 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 141 16.206 6.325 -2.077 1.00 0.00 H new TER 2346 ALA A 141 ATOM 2347 N GLY B 212 -23.018 7.194 13.127 1.00 0.00 N ATOM 2348 CA GLY B 212 -21.566 7.276 13.415 1.00 0.00 C ATOM 2349 C GLY B 212 -20.770 7.707 12.202 1.00 0.00 C ATOM 2350 O GLY B 212 -21.330 8.236 11.241 1.00 0.00 O ATOM 0 HA2 GLY B 212 -21.397 7.981 14.229 1.00 0.00 H new ATOM 0 HA3 GLY B 212 -21.209 6.304 13.756 1.00 0.00 H new ATOM 2356 N GLY B 213 -19.463 7.487 12.246 1.00 0.00 N ATOM 2357 CA GLY B 213 -18.610 7.857 11.134 1.00 0.00 C ATOM 2358 C GLY B 213 -17.895 6.663 10.533 1.00 0.00 C ATOM 2359 O GLY B 213 -17.373 6.739 9.422 1.00 0.00 O ATOM 0 H GLY B 213 -18.977 7.058 13.034 1.00 0.00 H new ATOM 0 HA2 GLY B 213 -19.210 8.343 10.365 1.00 0.00 H new ATOM 0 HA3 GLY B 213 -17.874 8.586 11.471 1.00 0.00 H new ATOM 2363 N LYS B 214 -17.869 5.560 11.267 1.00 0.00 N ATOM 2364 CA LYS B 214 -17.226 4.342 10.794 1.00 0.00 C ATOM 2365 C LYS B 214 -18.243 3.411 10.151 1.00 0.00 C ATOM 2366 O LYS B 214 -19.161 2.918 10.816 1.00 0.00 O ATOM 2367 CB LYS B 214 -16.507 3.632 11.944 1.00 0.00 C ATOM 2368 CG LYS B 214 -15.264 4.364 12.423 1.00 0.00 C ATOM 2369 CD LYS B 214 -14.587 3.630 13.568 1.00 0.00 C ATOM 2370 CE LYS B 214 -13.235 4.242 13.903 1.00 0.00 C ATOM 2371 NZ LYS B 214 -12.272 4.117 12.776 1.00 0.00 N ATOM 0 H LYS B 214 -18.287 5.483 12.194 1.00 0.00 H new ATOM 0 HA LYS B 214 -16.488 4.618 10.041 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -17.198 3.519 12.780 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -16.228 2.628 11.623 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -14.563 4.472 11.595 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -15.535 5.370 12.745 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -15.228 3.658 14.449 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -14.457 2.581 13.302 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -13.366 5.295 14.153 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -12.825 3.753 14.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -11.303 4.241 13.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -12.364 3.176 12.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -12.475 4.847 12.064 1.00 0.00 H new ATOM 2385 N ALA B 215 -18.077 3.186 8.854 1.00 0.00 N ATOM 2386 CA ALA B 215 -18.972 2.328 8.087 1.00 0.00 C ATOM 2387 C ALA B 215 -18.792 0.858 8.480 1.00 0.00 C ATOM 2388 O ALA B 215 -17.842 0.520 9.192 1.00 0.00 O ATOM 2389 CB ALA B 215 -18.712 2.525 6.596 1.00 0.00 C ATOM 0 H ALA B 215 -17.320 3.592 8.305 1.00 0.00 H new ATOM 0 HA ALA B 215 -20.003 2.604 8.309 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -19.381 1.884 6.022 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -18.891 3.567 6.330 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -17.678 2.265 6.370 1.00 0.00 H new ATOM 2395 N PRO B 216 -19.701 -0.031 8.035 1.00 0.00 N ATOM 2396 CA PRO B 216 -19.617 -1.468 8.330 1.00 0.00 C ATOM 2397 C PRO B 216 -18.322 -2.090 7.814 1.00 0.00 C ATOM 2398 O PRO B 216 -17.677 -1.553 6.907 1.00 0.00 O ATOM 2399 CB PRO B 216 -20.831 -2.065 7.606 1.00 0.00 C ATOM 2400 CG PRO B 216 -21.231 -1.039 6.604 1.00 0.00 C ATOM 2401 CD PRO B 216 -20.883 0.285 7.215 1.00 0.00 C ATOM 0 HA PRO B 216 -19.617 -1.661 9.403 1.00 0.00 H new ATOM 0 HB2 PRO B 216 -20.577 -3.009 7.123 1.00 0.00 H new ATOM 0 HB3 PRO B 216 -21.643 -2.272 8.303 1.00 0.00 H new ATOM 0 HG2 PRO B 216 -20.703 -1.186 5.662 1.00 0.00 H new ATOM 0 HG3 PRO B 216 -22.297 -1.101 6.385 1.00 0.00 H new ATOM 0 HD2 PRO B 216 -20.659 1.034 6.455 1.00 0.00 H new ATOM 0 HD3 PRO B 216 -21.700 0.678 7.819 1.00 0.00 H new ATOM 2409 N ARG B 217 -17.939 -3.222 8.392 1.00 0.00 N ATOM 2410 CA ARG B 217 -16.691 -3.880 8.031 1.00 0.00 C ATOM 2411 C ARG B 217 -16.873 -5.395 7.992 1.00 0.00 C ATOM 2412 O ARG B 217 -17.663 -5.957 8.750 1.00 0.00 O ATOM 2413 CB ARG B 217 -15.582 -3.494 9.022 1.00 0.00 C ATOM 2414 CG ARG B 217 -15.267 -2.003 9.025 1.00 0.00 C ATOM 2415 CD ARG B 217 -14.187 -1.638 10.032 1.00 0.00 C ATOM 2416 NE ARG B 217 -12.893 -2.236 9.708 1.00 0.00 N ATOM 2417 CZ ARG B 217 -11.749 -1.553 9.654 1.00 0.00 C ATOM 2418 NH1 ARG B 217 -11.736 -0.237 9.843 1.00 0.00 N ATOM 2419 NH2 ARG B 217 -10.612 -2.185 9.413 1.00 0.00 N ATOM 0 H ARG B 217 -18.476 -3.703 9.113 1.00 0.00 H new ATOM 0 HA ARG B 217 -16.399 -3.548 7.035 1.00 0.00 H new ATOM 0 HB2 ARG B 217 -15.880 -3.797 10.026 1.00 0.00 H new ATOM 0 HB3 ARG B 217 -14.676 -4.049 8.777 1.00 0.00 H new ATOM 0 HG2 ARG B 217 -14.947 -1.701 8.028 1.00 0.00 H new ATOM 0 HG3 ARG B 217 -16.175 -1.444 9.252 1.00 0.00 H new ATOM 0 HD2 ARG B 217 -14.083 -0.554 10.071 1.00 0.00 H new ATOM 0 HD3 ARG B 217 -14.496 -1.964 11.025 1.00 0.00 H new ATOM 0 HE ARG B 217 -12.863 -3.236 9.511 1.00 0.00 H new ATOM 0 HH11 ARG B 217 -12.607 0.260 10.031 1.00 0.00 H new ATOM 0 HH12 ARG B 217 -10.855 0.276 9.800 1.00 0.00 H new ATOM 0 HH21 ARG B 217 -10.610 -3.195 9.268 1.00 0.00 H new ATOM 0 HH22 ARG B 217 -9.737 -1.663 9.372 1.00 0.00 H new HETATM 2433 N KCR B 218 -16.139 -6.055 7.101 1.00 0.00 N HETATM 2434 CA KCR B 218 -16.264 -7.501 6.925 1.00 0.00 C HETATM 2435 CB KCR B 218 -16.115 -7.885 5.450 1.00 0.00 C HETATM 2436 CG KCR B 218 -17.141 -7.235 4.541 1.00 0.00 C HETATM 2437 CD KCR B 218 -16.964 -7.667 3.096 1.00 0.00 C HETATM 2438 CE KCR B 218 -17.847 -6.856 2.164 1.00 0.00 C HETATM 2439 NZ KCR B 218 -17.650 -7.225 0.767 1.00 0.00 N HETATM 2440 CH KCR B 218 -17.455 -6.341 -0.202 1.00 0.00 C HETATM 2441 OH KCR B 218 -17.422 -5.127 0.019 1.00 0.00 O HETATM 2442 CX KCR B 218 -17.262 -6.838 -1.605 1.00 0.00 C HETATM 2443 CY KCR B 218 -17.048 -5.949 -2.636 1.00 0.00 C HETATM 2444 CH3 KCR B 218 -16.855 -6.468 -4.027 1.00 0.00 C HETATM 2445 C KCR B 218 -15.219 -8.242 7.747 1.00 0.00 C HETATM 2446 O KCR B 218 -15.098 -9.463 7.658 1.00 0.00 O ATOM 2463 N GLN B 219 -14.464 -7.500 8.538 1.00 0.00 N ATOM 2464 CA GLN B 219 -13.417 -8.087 9.355 1.00 0.00 C ATOM 2465 C GLN B 219 -13.396 -7.435 10.730 1.00 0.00 C ATOM 2466 O GLN B 219 -13.480 -6.209 10.840 1.00 0.00 O ATOM 2467 CB GLN B 219 -12.059 -7.931 8.667 1.00 0.00 C ATOM 2468 CG GLN B 219 -10.899 -8.518 9.455 1.00 0.00 C ATOM 2469 CD GLN B 219 -9.578 -8.386 8.727 1.00 0.00 C ATOM 2470 OE1 GLN B 219 -9.373 -7.456 7.948 1.00 0.00 O ATOM 2471 NE2 GLN B 219 -8.671 -9.313 8.979 1.00 0.00 N ATOM 0 H GLN B 219 -14.557 -6.489 8.632 1.00 0.00 H new ATOM 0 HA GLN B 219 -13.622 -9.150 9.479 1.00 0.00 H new ATOM 0 HB2 GLN B 219 -12.101 -8.410 7.689 1.00 0.00 H new ATOM 0 HB3 GLN B 219 -11.869 -6.872 8.495 1.00 0.00 H new ATOM 0 HG2 GLN B 219 -10.830 -8.017 10.421 1.00 0.00 H new ATOM 0 HG3 GLN B 219 -11.096 -9.571 9.655 1.00 0.00 H new ATOM 0 HE21 GLN B 219 -8.881 -10.068 9.632 1.00 0.00 H new ATOM 0 HE22 GLN B 219 -7.761 -9.274 8.521 1.00 0.00 H new ATOM 2480 N LEU B 220 -13.294 -8.267 11.764 1.00 0.00 N ATOM 2481 CA LEU B 220 -13.261 -7.813 13.153 1.00 0.00 C ATOM 2482 C LEU B 220 -14.525 -7.039 13.515 1.00 0.00 C ATOM 2483 O LEU B 220 -14.500 -6.146 14.364 1.00 0.00 O ATOM 2484 CB LEU B 220 -12.018 -6.956 13.410 1.00 0.00 C ATOM 2485 CG LEU B 220 -10.683 -7.669 13.187 1.00 0.00 C ATOM 2486 CD1 LEU B 220 -9.526 -6.725 13.458 1.00 0.00 C ATOM 2487 CD2 LEU B 220 -10.585 -8.904 14.070 1.00 0.00 C ATOM 0 H LEU B 220 -13.232 -9.280 11.662 1.00 0.00 H new ATOM 0 HA LEU B 220 -13.215 -8.696 13.790 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -12.058 -6.081 12.761 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -12.052 -6.593 14.437 1.00 0.00 H new ATOM 0 HG LEU B 220 -10.630 -7.987 12.146 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -8.584 -7.248 13.295 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -9.588 -5.870 12.784 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -9.574 -6.378 14.490 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -9.629 -9.399 13.898 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -10.658 -8.610 15.117 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -11.397 -9.590 13.828 1.00 0.00 H new ATOM 2499 N ALA B 221 -15.628 -7.395 12.872 1.00 0.00 N ATOM 2500 CA ALA B 221 -16.906 -6.750 13.124 1.00 0.00 C ATOM 2501 C ALA B 221 -17.987 -7.793 13.370 1.00 0.00 C ATOM 2502 O ALA B 221 -19.159 -7.584 13.054 1.00 0.00 O ATOM 2503 CB ALA B 221 -17.282 -5.848 11.958 1.00 0.00 C ATOM 0 H ALA B 221 -15.662 -8.132 12.168 1.00 0.00 H new ATOM 0 HA ALA B 221 -16.816 -6.134 14.019 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -18.241 -5.372 12.161 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -16.517 -5.082 11.829 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -17.358 -6.443 11.048 1.00 0.00 H new ATOM 2509 N THR B 222 -17.575 -8.924 13.920 1.00 0.00 N ATOM 2510 CA THR B 222 -18.495 -9.997 14.252 1.00 0.00 C ATOM 2511 C THR B 222 -18.319 -10.396 15.712 1.00 0.00 C ATOM 2512 O THR B 222 -17.369 -11.094 16.067 1.00 0.00 O ATOM 2513 CB THR B 222 -18.274 -11.226 13.347 1.00 0.00 C ATOM 2514 OG1 THR B 222 -18.309 -10.827 11.968 1.00 0.00 O ATOM 2515 CG2 THR B 222 -19.338 -12.286 13.598 1.00 0.00 C ATOM 0 H THR B 222 -16.601 -9.122 14.147 1.00 0.00 H new ATOM 0 HA THR B 222 -19.510 -9.633 14.090 1.00 0.00 H new ATOM 0 HB THR B 222 -17.299 -11.652 13.582 1.00 0.00 H new ATOM 0 HG1 THR B 222 -18.166 -11.611 11.397 1.00 0.00 H new ATOM 0 HG21 THR B 222 -19.159 -13.142 12.947 1.00 0.00 H new ATOM 0 HG22 THR B 222 -19.294 -12.606 14.639 1.00 0.00 H new ATOM 0 HG23 THR B 222 -20.323 -11.870 13.388 1.00 0.00 H new ATOM 2523 N LYS B 223 -19.221 -9.926 16.556 1.00 0.00 N ATOM 2524 CA LYS B 223 -19.142 -10.192 17.983 1.00 0.00 C ATOM 2525 C LYS B 223 -19.598 -11.613 18.296 1.00 0.00 C ATOM 2526 O LYS B 223 -20.197 -12.285 17.454 1.00 0.00 O ATOM 2527 CB LYS B 223 -19.990 -9.178 18.754 1.00 0.00 C ATOM 2528 CG LYS B 223 -19.649 -7.719 18.461 1.00 0.00 C ATOM 2529 CD LYS B 223 -18.276 -7.307 18.987 1.00 0.00 C ATOM 2530 CE LYS B 223 -17.141 -7.756 18.075 1.00 0.00 C ATOM 2531 NZ LYS B 223 -15.820 -7.265 18.550 1.00 0.00 N ATOM 0 H LYS B 223 -20.020 -9.356 16.277 1.00 0.00 H new ATOM 0 HA LYS B 223 -18.102 -10.093 18.295 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -21.041 -9.347 18.518 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -19.870 -9.359 19.822 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -19.684 -7.553 17.384 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -20.410 -7.078 18.907 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -18.243 -6.223 19.096 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -18.129 -7.732 19.980 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -17.126 -8.845 18.023 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -17.322 -7.391 17.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -15.075 -7.592 17.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -15.825 -6.225 18.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -15.635 -7.634 19.505 1.00 0.00 H new ATOM 2545 N ALA B 224 -19.305 -12.063 19.506 1.00 0.00 N ATOM 2546 CA ALA B 224 -19.649 -13.409 19.929 1.00 0.00 C ATOM 2547 C ALA B 224 -21.013 -13.424 20.604 1.00 0.00 C ATOM 2548 O ALA B 224 -21.133 -12.866 21.714 1.00 0.00 O ATOM 2549 CB ALA B 224 -18.583 -13.959 20.864 1.00 0.00 C ATOM 2550 OXT ALA B 224 -21.959 -13.988 20.024 1.00 0.00 O ATOM 0 H ALA B 224 -18.826 -11.510 20.217 1.00 0.00 H new ATOM 0 HA ALA B 224 -19.697 -14.048 19.047 1.00 0.00 H new ATOM 0 HB1 ALA B 224 -18.855 -14.968 21.172 1.00 0.00 H new ATOM 0 HB2 ALA B 224 -17.624 -13.984 20.347 1.00 0.00 H new ATOM 0 HB3 ALA B 224 -18.505 -13.320 21.743 1.00 0.00 H new TER 2556 ALA B 224