USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1306 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 HIS : no HE2:sc= -1.53 K(o=-0.68,f=-2.9) USER MOD Set 1.2: A 210 THR OG1 : rot -2:sc= 0.853 USER MOD Set 2.1: A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 168 GLN : amide:sc= -5.8! C(o=-5.8!,f=-5.8!) USER MOD Set 3.1: A 161 THR OG1 : rot 111:sc= -1.27! USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= -0.0411 F(o=-3.6,f=-1.3) USER MOD Set 4.1: A 132 CYS SG : rot -40:sc= -0.0113 USER MOD Set 4.2: A 185 SER OG : rot -139:sc= 0.798 USER MOD Set 4.3: A 187 SER OG : rot 164:sc= -1.04 USER MOD Set 4.4: A 188 SER OG : rot 132:sc= 0.194 USER MOD Set 5.1: A 131 CYS SG : rot -166:sc= -1.09 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.955 K(o=-0.2,f=-4.3) USER MOD Set 5.3: A 158 CYS SG : rot -169:sc= -0.0656 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -2.1! C(o=-2.8!,f=-15!) USER MOD Set 6.2: A 126 SER OG : rot 98:sc= -0.675 USER MOD Set 7.1: A 29 HIS : no HD1:sc= -0.507 K(o=-0.54,f=-2) USER MOD Set 7.2: A 196 TYR OH : rot -54:sc= -0.0313 USER MOD Single : A 16 THR OG1 : rot -73:sc= -1.25 USER MOD Single : A 23 GLN : amide:sc= -0.086 X(o=-0.086,f=0) USER MOD Single : A 24 CYS SG : rot 22:sc= -0.517 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.187) USER MOD Single : A 32 GLN : amide:sc= -1.61 K(o=-1.6,f=-4.9!) USER MOD Single : A 33 GLN :FLIP amide:sc= -2.25! C(o=-5.3!,f=-2.2!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.326 K(o=-0.33,f=-6.3!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.31 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.957 F(o=-2.6!,f=-0.96) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= -0.0137 (180deg=-0.181) USER MOD Single : A 101 MET CE :methyl -158:sc= -0.216 (180deg=-0.807) USER MOD Single : A 102 MET CE :methyl 163:sc= -0.0862 (180deg=-0.513) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 75:sc= 0.501 USER MOD Single : A 106 GLN :FLIP amide:sc= -0.327 F(o=-1.2,f=-0.33) USER MOD Single : A 112 THR OG1 : rot -150:sc= -0.662 USER MOD Single : A 115 TYR OH : rot 160:sc= -0.915 USER MOD Single : A 117 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.036) USER MOD Single : A 124 SER OG : rot -130:sc= -2.1! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 169:sc= 0 (180deg=-0.0216) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 87:sc= 0.031 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 39:sc= 0.642 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.189 USER MOD Single : A 174 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0452) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -1.34! C(o=-3.3!,f=-1.3!) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0371 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -3.58! C(o=-5.7!,f=-3.6!) USER MOD Single : A 208 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 209 GLN :FLIP amide:sc= -2.86! C(o=-3.6!,f=-2.9!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.743 15.867 -0.918 1.00 0.00 N ATOM 19 CA PHE A 13 5.901 14.525 -1.462 1.00 0.00 C ATOM 20 C PHE A 13 5.740 13.479 -0.373 1.00 0.00 C ATOM 21 O PHE A 13 5.992 13.747 0.803 1.00 0.00 O ATOM 22 CB PHE A 13 7.279 14.353 -2.099 1.00 0.00 C ATOM 23 CG PHE A 13 7.643 15.430 -3.081 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.964 15.553 -4.281 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.677 16.311 -2.805 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.308 16.538 -5.189 1.00 0.00 C ATOM 27 CE2 PHE A 13 9.025 17.297 -3.708 1.00 0.00 C ATOM 28 CZ PHE A 13 8.340 17.410 -4.901 1.00 0.00 C ATOM 0 HA PHE A 13 5.128 14.390 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 13 8.031 14.327 -1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.315 13.388 -2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.157 14.873 -4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.217 16.226 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.771 16.625 -6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.832 17.978 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.611 18.180 -5.609 1.00 0.00 H new ATOM 38 N LEU A 14 5.319 12.285 -0.770 1.00 0.00 N ATOM 39 CA LEU A 14 5.164 11.188 0.168 1.00 0.00 C ATOM 40 C LEU A 14 6.521 10.574 0.446 1.00 0.00 C ATOM 41 O LEU A 14 7.204 10.120 -0.469 1.00 0.00 O ATOM 42 CB LEU A 14 4.220 10.120 -0.388 1.00 0.00 C ATOM 43 CG LEU A 14 2.728 10.440 -0.286 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.914 9.365 -0.989 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.303 10.560 1.171 1.00 0.00 C ATOM 0 H LEU A 14 5.080 12.055 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 14 4.733 11.576 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.467 9.953 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.409 9.184 0.137 1.00 0.00 H new ATOM 0 HG LEU A 14 2.544 11.397 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.853 9.602 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.199 9.322 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.105 8.399 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.238 10.788 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.498 9.619 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.868 11.359 1.650 1.00 0.00 H new ATOM 57 N ARG A 15 6.907 10.553 1.706 1.00 0.00 N ATOM 58 CA ARG A 15 8.194 10.004 2.084 1.00 0.00 C ATOM 59 C ARG A 15 8.035 8.704 2.843 1.00 0.00 C ATOM 60 O ARG A 15 6.984 8.431 3.418 1.00 0.00 O ATOM 61 CB ARG A 15 8.952 11.015 2.934 1.00 0.00 C ATOM 62 CG ARG A 15 8.978 12.405 2.321 1.00 0.00 C ATOM 63 CD ARG A 15 9.878 12.457 1.097 1.00 0.00 C ATOM 64 NE ARG A 15 11.255 12.094 1.416 1.00 0.00 N ATOM 65 CZ ARG A 15 12.315 12.781 1.001 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.156 13.868 0.257 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.536 12.383 1.331 1.00 0.00 N ATOM 0 H ARG A 15 6.350 10.908 2.483 1.00 0.00 H new ATOM 0 HA ARG A 15 8.758 9.795 1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.493 11.068 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.975 10.667 3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.966 12.700 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.328 13.124 3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.492 11.781 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.856 13.461 0.673 1.00 0.00 H new ATOM 0 HE ARG A 15 11.413 11.266 1.990 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.219 14.179 0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.971 14.393 -0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.663 11.549 1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.348 12.911 1.012 1.00 0.00 H new ATOM 81 N THR A 16 9.080 7.896 2.831 1.00 0.00 N ATOM 82 CA THR A 16 9.045 6.640 3.541 1.00 0.00 C ATOM 83 C THR A 16 9.003 6.894 5.040 1.00 0.00 C ATOM 84 O THR A 16 9.433 7.949 5.507 1.00 0.00 O ATOM 85 CB THR A 16 10.245 5.749 3.182 1.00 0.00 C ATOM 86 OG1 THR A 16 11.445 6.529 3.144 1.00 0.00 O ATOM 87 CG2 THR A 16 10.016 5.075 1.837 1.00 0.00 C ATOM 0 H THR A 16 9.954 8.089 2.341 1.00 0.00 H new ATOM 0 HA THR A 16 8.142 6.109 3.239 1.00 0.00 H new ATOM 0 HB THR A 16 10.350 4.979 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.443 7.094 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.873 4.447 1.594 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.118 4.460 1.887 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.893 5.835 1.065 1.00 0.00 H new ATOM 95 N ASP A 17 8.468 5.926 5.785 1.00 0.00 N ATOM 96 CA ASP A 17 8.338 6.029 7.237 1.00 0.00 C ATOM 97 C ASP A 17 7.221 6.999 7.609 1.00 0.00 C ATOM 98 O ASP A 17 6.846 7.111 8.777 1.00 0.00 O ATOM 99 CB ASP A 17 9.667 6.455 7.879 1.00 0.00 C ATOM 100 CG ASP A 17 9.579 7.792 8.593 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.776 8.834 7.933 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.312 7.796 9.813 1.00 0.00 O ATOM 0 H ASP A 17 8.114 5.051 5.399 1.00 0.00 H new ATOM 0 HA ASP A 17 8.079 5.044 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.983 5.690 8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.435 6.511 7.108 1.00 0.00 H new ATOM 107 N ASP A 18 6.687 7.688 6.608 1.00 0.00 N ATOM 108 CA ASP A 18 5.609 8.638 6.832 1.00 0.00 C ATOM 109 C ASP A 18 4.330 7.919 7.219 1.00 0.00 C ATOM 110 O ASP A 18 3.988 6.886 6.644 1.00 0.00 O ATOM 111 CB ASP A 18 5.357 9.476 5.578 1.00 0.00 C ATOM 112 CG ASP A 18 6.473 10.462 5.314 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.623 10.178 5.711 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.200 11.522 4.713 1.00 0.00 O ATOM 0 H ASP A 18 6.983 7.606 5.636 1.00 0.00 H new ATOM 0 HA ASP A 18 5.911 9.295 7.648 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.248 8.815 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.416 10.016 5.687 1.00 0.00 H new ATOM 119 N GLU A 19 3.628 8.470 8.195 1.00 0.00 N ATOM 120 CA GLU A 19 2.369 7.901 8.641 1.00 0.00 C ATOM 121 C GLU A 19 1.253 8.407 7.740 1.00 0.00 C ATOM 122 O GLU A 19 1.013 9.611 7.655 1.00 0.00 O ATOM 123 CB GLU A 19 2.106 8.286 10.091 1.00 0.00 C ATOM 124 CG GLU A 19 1.258 7.278 10.838 1.00 0.00 C ATOM 125 CD GLU A 19 1.048 7.658 12.290 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.070 8.378 12.580 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.863 7.236 13.138 1.00 0.00 O ATOM 0 H GLU A 19 3.910 9.313 8.694 1.00 0.00 H new ATOM 0 HA GLU A 19 2.413 6.813 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.059 8.401 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.611 9.257 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.290 7.187 10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.734 6.299 10.787 1.00 0.00 H new ATOM 134 N VAL A 20 0.576 7.488 7.069 1.00 0.00 N ATOM 135 CA VAL A 20 -0.475 7.849 6.133 1.00 0.00 C ATOM 136 C VAL A 20 -1.713 6.980 6.264 1.00 0.00 C ATOM 137 O VAL A 20 -1.715 5.967 6.957 1.00 0.00 O ATOM 138 CB VAL A 20 0.039 7.673 4.699 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.309 8.484 4.477 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.280 6.188 4.419 1.00 0.00 C ATOM 0 H VAL A 20 0.737 6.485 7.156 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.743 8.881 6.359 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.714 8.044 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.656 8.344 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.101 9.540 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.080 8.149 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.645 6.065 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.021 5.801 5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.654 5.639 4.539 1.00 0.00 H new ATOM 150 N VAL A 21 -2.764 7.402 5.580 1.00 0.00 N ATOM 151 CA VAL A 21 -3.999 6.647 5.527 1.00 0.00 C ATOM 152 C VAL A 21 -4.443 6.557 4.082 1.00 0.00 C ATOM 153 O VAL A 21 -4.325 7.523 3.325 1.00 0.00 O ATOM 154 CB VAL A 21 -5.141 7.256 6.370 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.661 7.609 7.767 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.766 8.461 5.676 1.00 0.00 C ATOM 0 H VAL A 21 -2.783 8.273 5.050 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.793 5.665 5.953 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.919 6.499 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.486 8.036 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.301 6.709 8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.851 8.336 7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.566 8.864 6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.006 9.227 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.174 8.155 4.713 1.00 0.00 H new ATOM 166 N LEU A 22 -4.937 5.400 3.689 1.00 0.00 N ATOM 167 CA LEU A 22 -5.391 5.206 2.325 1.00 0.00 C ATOM 168 C LEU A 22 -6.901 5.310 2.243 1.00 0.00 C ATOM 169 O LEU A 22 -7.615 4.543 2.874 1.00 0.00 O ATOM 170 CB LEU A 22 -4.932 3.846 1.801 1.00 0.00 C ATOM 171 CG LEU A 22 -3.446 3.757 1.457 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.597 3.699 2.720 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.186 2.551 0.571 1.00 0.00 C ATOM 0 H LEU A 22 -5.034 4.583 4.291 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.955 5.990 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.163 3.088 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.511 3.602 0.911 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.163 4.656 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.543 3.636 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.765 4.598 3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.874 2.822 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.124 2.497 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.486 1.643 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.761 2.646 -0.350 1.00 0.00 H new ATOM 185 N GLN A 23 -7.386 6.261 1.464 1.00 0.00 N ATOM 186 CA GLN A 23 -8.818 6.438 1.314 1.00 0.00 C ATOM 187 C GLN A 23 -9.253 6.215 -0.113 1.00 0.00 C ATOM 188 O GLN A 23 -8.442 6.199 -1.030 1.00 0.00 O ATOM 189 CB GLN A 23 -9.239 7.823 1.767 1.00 0.00 C ATOM 190 CG GLN A 23 -9.241 7.978 3.271 1.00 0.00 C ATOM 191 CD GLN A 23 -9.907 9.260 3.711 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.257 10.297 3.845 1.00 0.00 O ATOM 193 NE2 GLN A 23 -11.214 9.200 3.940 1.00 0.00 N ATOM 0 H GLN A 23 -6.815 6.916 0.930 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.305 5.694 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.566 8.562 1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.237 8.037 1.384 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.756 7.130 3.721 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.215 7.959 3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.714 8.319 3.816 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.718 10.035 4.239 1.00 0.00 H new ATOM 202 N CYS A 24 -10.542 6.016 -0.285 1.00 0.00 N ATOM 203 CA CYS A 24 -11.110 5.799 -1.597 1.00 0.00 C ATOM 204 C CYS A 24 -12.527 6.314 -1.621 1.00 0.00 C ATOM 205 O CYS A 24 -13.249 6.214 -0.630 1.00 0.00 O ATOM 206 CB CYS A 24 -11.095 4.315 -1.965 1.00 0.00 C ATOM 207 SG CYS A 24 -12.085 3.274 -0.867 1.00 0.00 S ATOM 0 H CYS A 24 -11.222 6.000 0.476 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.507 6.337 -2.328 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.462 4.201 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.065 3.959 -1.955 1.00 0.00 H new ATOM 0 HG CYS A 24 -12.979 4.003 -0.267 1.00 0.00 H new ATOM 213 N THR A 25 -12.927 6.865 -2.750 1.00 0.00 N ATOM 214 CA THR A 25 -14.270 7.385 -2.890 1.00 0.00 C ATOM 215 C THR A 25 -15.224 6.290 -3.344 1.00 0.00 C ATOM 216 O THR A 25 -15.017 5.660 -4.381 1.00 0.00 O ATOM 217 CB THR A 25 -14.321 8.552 -3.888 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.311 9.515 -3.567 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.688 9.222 -3.867 1.00 0.00 C ATOM 0 H THR A 25 -12.343 6.963 -3.580 1.00 0.00 H new ATOM 0 HA THR A 25 -14.578 7.752 -1.911 1.00 0.00 H new ATOM 0 HB THR A 25 -14.142 8.155 -4.887 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.349 10.255 -4.209 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.701 10.045 -4.581 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.454 8.495 -4.138 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.890 9.606 -2.867 1.00 0.00 H new ATOM 227 N ALA A 26 -16.266 6.076 -2.558 1.00 0.00 N ATOM 228 CA ALA A 26 -17.257 5.061 -2.864 1.00 0.00 C ATOM 229 C ALA A 26 -18.613 5.694 -3.147 1.00 0.00 C ATOM 230 O ALA A 26 -19.171 6.392 -2.299 1.00 0.00 O ATOM 231 CB ALA A 26 -17.351 4.080 -1.713 1.00 0.00 C ATOM 0 H ALA A 26 -16.447 6.595 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.949 4.526 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.096 3.318 -1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.382 3.605 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.643 4.610 -0.806 1.00 0.00 H new ATOM 237 N THR A 27 -19.143 5.447 -4.340 1.00 0.00 N ATOM 238 CA THR A 27 -20.429 6.009 -4.730 1.00 0.00 C ATOM 239 C THR A 27 -21.411 4.924 -5.165 1.00 0.00 C ATOM 240 O THR A 27 -21.070 4.040 -5.950 1.00 0.00 O ATOM 241 CB THR A 27 -20.265 7.024 -5.877 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.270 7.995 -5.534 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.582 7.726 -6.168 1.00 0.00 C ATOM 0 H THR A 27 -18.703 4.863 -5.051 1.00 0.00 H new ATOM 0 HA THR A 27 -20.829 6.514 -3.851 1.00 0.00 H new ATOM 0 HB THR A 27 -19.952 6.483 -6.770 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.171 8.635 -6.269 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.443 8.438 -6.981 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.332 6.989 -6.456 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.917 8.255 -5.276 1.00 0.00 H new ATOM 251 N ILE A 28 -22.634 5.006 -4.646 1.00 0.00 N ATOM 252 CA ILE A 28 -23.681 4.048 -4.976 1.00 0.00 C ATOM 253 C ILE A 28 -25.021 4.495 -4.398 1.00 0.00 C ATOM 254 O ILE A 28 -25.069 5.144 -3.352 1.00 0.00 O ATOM 255 CB ILE A 28 -23.348 2.634 -4.453 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.269 1.598 -5.101 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.470 2.586 -2.935 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.887 0.166 -4.793 1.00 0.00 C ATOM 0 H ILE A 28 -22.923 5.732 -3.991 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.746 4.008 -6.063 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.319 2.396 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.291 1.772 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.260 1.743 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.232 1.582 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.776 3.300 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.489 2.841 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.585 -0.511 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.877 -0.027 -5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.924 0.003 -3.716 1.00 0.00 H new ATOM 270 N HIS A 29 -26.105 4.148 -5.086 1.00 0.00 N ATOM 271 CA HIS A 29 -27.447 4.511 -4.642 1.00 0.00 C ATOM 272 C HIS A 29 -27.594 6.026 -4.520 1.00 0.00 C ATOM 273 O HIS A 29 -28.199 6.527 -3.571 1.00 0.00 O ATOM 274 CB HIS A 29 -27.764 3.843 -3.302 1.00 0.00 C ATOM 275 CG HIS A 29 -27.720 2.348 -3.352 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.766 1.586 -2.713 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.540 1.471 -3.982 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.030 0.298 -2.970 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.097 0.174 -3.737 1.00 0.00 N ATOM 0 H HIS A 29 -26.080 3.615 -5.955 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.156 4.158 -5.391 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.054 4.194 -2.554 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.755 4.158 -2.974 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.400 1.736 -4.579 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.446 -0.531 -2.598 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.511 -0.693 -4.079 1.00 0.00 H new ATOM 287 N LYS A 30 -27.039 6.746 -5.492 1.00 0.00 N ATOM 288 CA LYS A 30 -27.111 8.207 -5.516 1.00 0.00 C ATOM 289 C LYS A 30 -26.454 8.817 -4.281 1.00 0.00 C ATOM 290 O LYS A 30 -26.739 9.957 -3.912 1.00 0.00 O ATOM 291 CB LYS A 30 -28.571 8.669 -5.614 1.00 0.00 C ATOM 292 CG LYS A 30 -29.466 7.731 -6.415 1.00 0.00 C ATOM 293 CD LYS A 30 -28.922 7.481 -7.815 1.00 0.00 C ATOM 294 CE LYS A 30 -28.831 5.994 -8.120 1.00 0.00 C ATOM 295 NZ LYS A 30 -30.157 5.323 -8.018 1.00 0.00 N ATOM 0 H LYS A 30 -26.532 6.340 -6.278 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.566 8.551 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.977 8.771 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.598 9.658 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.560 6.782 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -30.467 8.157 -6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.566 7.965 -8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.935 7.934 -7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.429 5.853 -9.124 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -28.132 5.524 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -30.139 4.434 -8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -30.367 5.118 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -30.893 5.948 -8.405 1.00 0.00 H new ATOM 309 N GLU A 31 -25.568 8.055 -3.652 1.00 0.00 N ATOM 310 CA GLU A 31 -24.865 8.521 -2.464 1.00 0.00 C ATOM 311 C GLU A 31 -23.359 8.381 -2.645 1.00 0.00 C ATOM 312 O GLU A 31 -22.894 7.495 -3.358 1.00 0.00 O ATOM 313 CB GLU A 31 -25.322 7.733 -1.235 1.00 0.00 C ATOM 314 CG GLU A 31 -24.712 8.228 0.067 1.00 0.00 C ATOM 315 CD GLU A 31 -25.138 7.399 1.262 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.177 7.726 1.872 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.432 6.422 1.589 1.00 0.00 O ATOM 0 H GLU A 31 -25.319 7.110 -3.945 1.00 0.00 H new ATOM 0 HA GLU A 31 -25.101 9.575 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.408 7.788 -1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.065 6.683 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.625 8.209 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.002 9.266 0.228 1.00 0.00 H new ATOM 324 N GLN A 32 -22.601 9.259 -2.001 1.00 0.00 N ATOM 325 CA GLN A 32 -21.150 9.218 -2.103 1.00 0.00 C ATOM 326 C GLN A 32 -20.506 9.391 -0.735 1.00 0.00 C ATOM 327 O GLN A 32 -21.024 10.108 0.122 1.00 0.00 O ATOM 328 CB GLN A 32 -20.653 10.304 -3.056 1.00 0.00 C ATOM 329 CG GLN A 32 -19.151 10.269 -3.289 1.00 0.00 C ATOM 330 CD GLN A 32 -18.695 11.287 -4.319 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.720 11.068 -5.037 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.400 12.411 -4.395 1.00 0.00 N ATOM 0 H GLN A 32 -22.965 10.003 -1.406 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.866 8.243 -2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.163 10.197 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.927 11.280 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.637 10.456 -2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.861 9.271 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.202 12.553 -3.781 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.139 13.132 -5.068 1.00 0.00 H new ATOM 341 N GLN A 33 -19.371 8.731 -0.539 1.00 0.00 N ATOM 342 CA GLN A 33 -18.649 8.809 0.724 1.00 0.00 C ATOM 343 C GLN A 33 -17.190 8.434 0.534 1.00 0.00 C ATOM 344 O GLN A 33 -16.783 7.988 -0.536 1.00 0.00 O ATOM 345 CB GLN A 33 -19.276 7.874 1.761 1.00 0.00 C ATOM 346 CG GLN A 33 -19.212 6.403 1.372 1.00 0.00 C ATOM 347 CD GLN A 33 -19.539 5.477 2.528 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.040 4.249 2.460 1.00 0.00 O flip ATOM 349 NE2 GLN A 33 -20.248 5.855 3.461 1.00 0.00 N flip ATOM 0 H GLN A 33 -18.931 8.135 -1.240 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.712 9.838 1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.768 8.011 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.318 8.157 1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.909 6.217 0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.214 6.173 0.999 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.610 6.808 3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.473 5.215 4.222 1.00 0.00 H new ATOM 358 N LYS A 34 -16.409 8.630 1.583 1.00 0.00 N ATOM 359 CA LYS A 34 -15.000 8.286 1.559 1.00 0.00 C ATOM 360 C LYS A 34 -14.716 7.235 2.617 1.00 0.00 C ATOM 361 O LYS A 34 -15.208 7.324 3.742 1.00 0.00 O ATOM 362 CB LYS A 34 -14.127 9.514 1.801 1.00 0.00 C ATOM 363 CG LYS A 34 -13.923 10.372 0.564 1.00 0.00 C ATOM 364 CD LYS A 34 -12.636 11.177 0.656 1.00 0.00 C ATOM 365 CE LYS A 34 -12.646 12.116 1.852 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.396 12.921 1.935 1.00 0.00 N ATOM 0 H LYS A 34 -16.730 9.028 2.466 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.760 7.890 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.580 10.122 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.155 9.190 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.895 9.737 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.770 11.048 0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.787 10.498 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.501 11.754 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.504 12.784 1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.767 11.537 2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.441 13.548 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.579 12.285 2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.294 13.493 1.073 1.00 0.00 H new ATOM 380 N LEU A 35 -13.919 6.242 2.253 1.00 0.00 N ATOM 381 CA LEU A 35 -13.572 5.170 3.174 1.00 0.00 C ATOM 382 C LEU A 35 -12.064 4.995 3.253 1.00 0.00 C ATOM 383 O LEU A 35 -11.370 5.084 2.243 1.00 0.00 O ATOM 384 CB LEU A 35 -14.202 3.855 2.721 1.00 0.00 C ATOM 385 CG LEU A 35 -15.717 3.887 2.521 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.100 3.099 1.280 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.423 3.329 3.745 1.00 0.00 C ATOM 0 H LEU A 35 -13.500 6.156 1.327 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.955 5.439 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.735 3.552 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.966 3.086 3.457 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.030 4.922 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.182 3.130 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.616 3.537 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.777 2.064 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.501 3.358 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.108 2.298 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.167 3.929 4.618 1.00 0.00 H new ATOM 399 N CYS A 36 -11.558 4.737 4.452 1.00 0.00 N ATOM 400 CA CYS A 36 -10.133 4.521 4.626 1.00 0.00 C ATOM 401 C CYS A 36 -9.845 3.041 4.823 1.00 0.00 C ATOM 402 O CYS A 36 -10.649 2.312 5.403 1.00 0.00 O ATOM 403 CB CYS A 36 -9.577 5.311 5.810 1.00 0.00 C ATOM 404 SG CYS A 36 -7.785 5.079 6.040 1.00 0.00 S ATOM 0 H CYS A 36 -12.109 4.673 5.308 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.639 4.876 3.721 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.785 6.371 5.663 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.097 5.008 6.719 1.00 0.00 H new ATOM 409 N LEU A 37 -8.693 2.606 4.336 1.00 0.00 N ATOM 410 CA LEU A 37 -8.289 1.222 4.460 1.00 0.00 C ATOM 411 C LEU A 37 -8.043 0.887 5.920 1.00 0.00 C ATOM 412 O LEU A 37 -7.105 1.390 6.534 1.00 0.00 O ATOM 413 CB LEU A 37 -7.027 0.970 3.640 1.00 0.00 C ATOM 414 CG LEU A 37 -6.564 -0.482 3.586 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.525 -1.324 2.760 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.158 -0.558 3.018 1.00 0.00 C ATOM 0 H LEU A 37 -8.021 3.199 3.849 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.085 0.582 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.200 1.317 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.220 1.577 4.050 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.553 -0.883 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.175 -2.356 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.518 -1.288 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.571 -0.932 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.835 -1.599 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.149 -0.141 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.478 0.011 3.652 1.00 0.00 H new ATOM 428 N ALA A 38 -8.895 0.042 6.467 1.00 0.00 N ATOM 429 CA ALA A 38 -8.779 -0.348 7.855 1.00 0.00 C ATOM 430 C ALA A 38 -8.349 -1.799 7.990 1.00 0.00 C ATOM 431 O ALA A 38 -8.421 -2.572 7.034 1.00 0.00 O ATOM 432 CB ALA A 38 -10.102 -0.113 8.556 1.00 0.00 C ATOM 0 H ALA A 38 -9.675 -0.387 5.969 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.008 0.262 8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.017 -0.406 9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.363 0.944 8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.879 -0.707 8.075 1.00 0.00 H new ATOM 438 N ALA A 39 -7.894 -2.158 9.180 1.00 0.00 N ATOM 439 CA ALA A 39 -7.453 -3.516 9.447 1.00 0.00 C ATOM 440 C ALA A 39 -7.285 -3.747 10.933 1.00 0.00 C ATOM 441 O ALA A 39 -7.202 -2.804 11.719 1.00 0.00 O ATOM 442 CB ALA A 39 -6.147 -3.809 8.727 1.00 0.00 C ATOM 0 H ALA A 39 -7.821 -1.526 9.977 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.220 -4.194 9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.835 -4.831 8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.289 -3.690 7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.379 -3.116 9.070 1.00 0.00 H new ATOM 448 N GLU A 40 -7.238 -5.013 11.307 1.00 0.00 N ATOM 449 CA GLU A 40 -7.061 -5.396 12.692 1.00 0.00 C ATOM 450 C GLU A 40 -6.043 -6.519 12.786 1.00 0.00 C ATOM 451 O GLU A 40 -5.983 -7.388 11.915 1.00 0.00 O ATOM 452 CB GLU A 40 -8.390 -5.835 13.312 1.00 0.00 C ATOM 453 CG GLU A 40 -8.992 -7.069 12.660 1.00 0.00 C ATOM 454 CD GLU A 40 -9.571 -6.783 11.289 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.758 -6.407 11.215 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.839 -6.943 10.291 1.00 0.00 O ATOM 0 H GLU A 40 -7.321 -5.799 10.662 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.698 -4.532 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.237 -6.034 14.373 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.103 -5.013 13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.226 -7.839 12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.775 -7.470 13.304 1.00 0.00 H new ATOM 463 N GLY A 41 -5.240 -6.501 13.844 1.00 0.00 N ATOM 464 CA GLY A 41 -4.234 -7.529 14.030 1.00 0.00 C ATOM 465 C GLY A 41 -4.785 -8.745 14.745 1.00 0.00 C ATOM 466 O GLY A 41 -4.030 -9.550 15.290 1.00 0.00 O ATOM 0 H GLY A 41 -5.268 -5.792 14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.839 -7.828 13.059 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.400 -7.120 14.601 1.00 0.00 H new ATOM 470 N PHE A 42 -6.102 -8.872 14.742 1.00 0.00 N ATOM 471 CA PHE A 42 -6.757 -9.993 15.390 1.00 0.00 C ATOM 472 C PHE A 42 -7.652 -10.731 14.407 1.00 0.00 C ATOM 473 O PHE A 42 -8.239 -10.125 13.510 1.00 0.00 O ATOM 474 CB PHE A 42 -7.576 -9.510 16.585 1.00 0.00 C ATOM 475 CG PHE A 42 -7.980 -10.615 17.513 1.00 0.00 C ATOM 476 CD1 PHE A 42 -7.043 -11.218 18.334 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.293 -11.053 17.564 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.408 -12.239 19.191 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.664 -12.073 18.418 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.721 -12.667 19.234 1.00 0.00 C ATOM 0 H PHE A 42 -6.738 -8.211 14.297 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.989 -10.681 15.744 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.996 -8.773 17.140 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.471 -9.004 16.223 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -6.015 -10.887 18.305 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.035 -10.592 16.929 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.668 -12.702 19.827 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.691 -12.406 18.448 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.009 -13.464 19.904 1.00 0.00 H new ATOM 490 N GLY A 43 -7.753 -12.046 14.581 1.00 0.00 N ATOM 491 CA GLY A 43 -8.578 -12.853 13.701 1.00 0.00 C ATOM 492 C GLY A 43 -7.886 -13.172 12.391 1.00 0.00 C ATOM 493 O GLY A 43 -6.698 -13.495 12.372 1.00 0.00 O ATOM 0 H GLY A 43 -7.277 -12.567 15.317 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.841 -13.783 14.206 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.510 -12.326 13.497 1.00 0.00 H new ATOM 497 N ASN A 44 -8.632 -13.082 11.293 1.00 0.00 N ATOM 498 CA ASN A 44 -8.082 -13.359 9.970 1.00 0.00 C ATOM 499 C ASN A 44 -7.317 -12.155 9.436 1.00 0.00 C ATOM 500 O ASN A 44 -6.903 -12.138 8.276 1.00 0.00 O ATOM 501 CB ASN A 44 -9.204 -13.743 9.002 1.00 0.00 C ATOM 502 CG ASN A 44 -10.355 -12.754 9.023 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.161 -11.564 9.270 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.562 -13.245 8.765 1.00 0.00 N ATOM 0 H ASN A 44 -9.618 -12.820 11.294 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.387 -14.194 10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.801 -13.805 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.577 -14.735 9.258 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.374 -12.628 8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.676 -14.239 8.565 1.00 0.00 H new ATOM 511 N ARG A 45 -7.144 -11.157 10.296 1.00 0.00 N ATOM 512 CA ARG A 45 -6.427 -9.933 9.948 1.00 0.00 C ATOM 513 C ARG A 45 -6.774 -9.445 8.542 1.00 0.00 C ATOM 514 O ARG A 45 -5.938 -8.857 7.856 1.00 0.00 O ATOM 515 CB ARG A 45 -4.914 -10.137 10.090 1.00 0.00 C ATOM 516 CG ARG A 45 -4.288 -11.067 9.059 1.00 0.00 C ATOM 517 CD ARG A 45 -4.206 -12.503 9.557 1.00 0.00 C ATOM 518 NE ARG A 45 -4.187 -12.581 11.014 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.124 -12.946 11.721 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.992 -13.267 11.109 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.192 -12.989 13.045 1.00 0.00 N ATOM 0 H ARG A 45 -7.496 -11.173 11.253 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.746 -9.160 10.647 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.424 -9.165 10.025 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.708 -10.532 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.874 -11.035 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.288 -10.712 8.812 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.057 -13.067 9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.307 -12.973 9.158 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.040 -12.341 11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.935 -13.234 10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.178 -13.547 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.060 -12.742 13.519 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.376 -13.269 13.589 1.00 0.00 H new ATOM 535 N LEU A 46 -8.017 -9.677 8.125 1.00 0.00 N ATOM 536 CA LEU A 46 -8.464 -9.245 6.807 1.00 0.00 C ATOM 537 C LEU A 46 -8.784 -7.764 6.809 1.00 0.00 C ATOM 538 O LEU A 46 -9.435 -7.258 7.722 1.00 0.00 O ATOM 539 CB LEU A 46 -9.695 -10.030 6.356 1.00 0.00 C ATOM 540 CG LEU A 46 -9.420 -11.462 5.890 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.714 -12.158 5.499 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.444 -11.465 4.722 1.00 0.00 C ATOM 0 H LEU A 46 -8.726 -10.158 8.678 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.650 -9.437 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.407 -10.064 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.175 -9.486 5.543 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.972 -12.010 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.496 -13.174 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.384 -12.190 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.191 -11.609 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.260 -12.491 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.867 -10.898 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.504 -11.007 5.032 1.00 0.00 H new ATOM 554 N CYS A 47 -8.326 -7.077 5.778 1.00 0.00 N ATOM 555 CA CYS A 47 -8.558 -5.652 5.661 1.00 0.00 C ATOM 556 C CYS A 47 -9.986 -5.358 5.241 1.00 0.00 C ATOM 557 O CYS A 47 -10.629 -6.146 4.547 1.00 0.00 O ATOM 558 CB CYS A 47 -7.588 -5.030 4.658 1.00 0.00 C ATOM 559 SG CYS A 47 -5.850 -5.186 5.127 1.00 0.00 S ATOM 0 H CYS A 47 -7.791 -7.484 5.011 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.390 -5.211 6.643 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.735 -5.500 3.686 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.829 -3.973 4.541 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.325 -4.003 5.245 1.00 0.00 H new ATOM 565 N PHE A 48 -10.462 -4.212 5.680 1.00 0.00 N ATOM 566 CA PHE A 48 -11.795 -3.752 5.365 1.00 0.00 C ATOM 567 C PHE A 48 -11.758 -2.247 5.202 1.00 0.00 C ATOM 568 O PHE A 48 -10.682 -1.666 5.075 1.00 0.00 O ATOM 569 CB PHE A 48 -12.769 -4.150 6.466 1.00 0.00 C ATOM 570 CG PHE A 48 -12.370 -3.641 7.815 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.356 -4.258 8.525 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.006 -2.547 8.371 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.982 -3.793 9.769 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.637 -2.077 9.616 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.623 -2.703 10.317 1.00 0.00 C ATOM 0 H PHE A 48 -9.931 -3.571 6.269 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.137 -4.213 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.761 -3.771 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.843 -5.237 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.851 -5.113 8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.799 -2.055 7.827 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.188 -4.283 10.313 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.140 -1.221 10.042 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.334 -2.339 11.292 1.00 0.00 H new ATOM 585 N LEU A 49 -12.916 -1.607 5.196 1.00 0.00 N ATOM 586 CA LEU A 49 -12.956 -0.163 5.021 1.00 0.00 C ATOM 587 C LEU A 49 -13.804 0.519 6.075 1.00 0.00 C ATOM 588 O LEU A 49 -14.834 -0.002 6.506 1.00 0.00 O ATOM 589 CB LEU A 49 -13.463 0.178 3.626 1.00 0.00 C ATOM 590 CG LEU A 49 -12.552 -0.297 2.494 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.304 -0.336 1.179 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.328 0.600 2.382 1.00 0.00 C ATOM 0 H LEU A 49 -13.826 -2.054 5.308 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.939 0.211 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.450 -0.264 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.585 1.259 3.550 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.219 -1.309 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.636 -0.677 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.147 -1.022 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.670 0.662 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.691 0.247 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.644 1.623 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.771 0.574 3.319 1.00 0.00 H new ATOM 604 N GLU A 50 -13.352 1.692 6.480 1.00 0.00 N ATOM 605 CA GLU A 50 -14.041 2.477 7.481 1.00 0.00 C ATOM 606 C GLU A 50 -14.615 3.727 6.873 1.00 0.00 C ATOM 607 O GLU A 50 -13.959 4.391 6.073 1.00 0.00 O ATOM 608 CB GLU A 50 -13.076 2.906 8.578 1.00 0.00 C ATOM 609 CG GLU A 50 -13.482 2.456 9.969 1.00 0.00 C ATOM 610 CD GLU A 50 -12.783 3.250 11.055 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.732 3.859 10.763 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.285 3.261 12.198 1.00 0.00 O ATOM 0 H GLU A 50 -12.499 2.124 6.124 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.836 1.854 7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.087 2.508 8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.992 3.993 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.561 2.561 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.250 1.398 10.089 1.00 0.00 H new ATOM 772 N LEU A 62 -9.214 5.917 13.584 1.00 0.00 N ATOM 773 CA LEU A 62 -8.079 6.142 12.696 1.00 0.00 C ATOM 774 C LEU A 62 -6.977 5.104 12.887 1.00 0.00 C ATOM 775 O LEU A 62 -6.237 4.801 11.954 1.00 0.00 O ATOM 776 CB LEU A 62 -7.505 7.535 12.933 1.00 0.00 C ATOM 777 CG LEU A 62 -6.360 7.919 12.004 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.862 8.050 10.574 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.714 9.215 12.469 1.00 0.00 C ATOM 0 HA LEU A 62 -8.447 6.051 11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.305 8.266 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.156 7.599 13.963 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.607 7.132 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.033 8.325 9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.281 7.099 10.247 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.631 8.821 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.898 9.477 11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.456 10.013 12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.324 9.085 13.479 1.00 0.00 H new ATOM 791 N SER A 63 -6.872 4.572 14.098 1.00 0.00 N ATOM 792 CA SER A 63 -5.845 3.583 14.416 1.00 0.00 C ATOM 793 C SER A 63 -5.778 2.463 13.376 1.00 0.00 C ATOM 794 O SER A 63 -4.700 2.131 12.880 1.00 0.00 O ATOM 795 CB SER A 63 -6.102 2.984 15.801 1.00 0.00 C ATOM 796 OG SER A 63 -6.080 3.986 16.803 1.00 0.00 O ATOM 0 H SER A 63 -7.485 4.808 14.878 1.00 0.00 H new ATOM 0 HA SER A 63 -4.886 4.101 14.408 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.068 2.479 15.809 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.346 2.230 16.020 1.00 0.00 H new ATOM 0 HG SER A 63 -6.248 3.578 17.678 1.00 0.00 H new ATOM 802 N ILE A 64 -6.929 1.885 13.053 1.00 0.00 N ATOM 803 CA ILE A 64 -6.996 0.793 12.083 1.00 0.00 C ATOM 804 C ILE A 64 -6.774 1.287 10.654 1.00 0.00 C ATOM 805 O ILE A 64 -6.483 0.498 9.754 1.00 0.00 O ATOM 806 CB ILE A 64 -8.358 0.075 12.157 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.494 1.064 11.877 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.535 -0.579 13.521 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.874 0.446 11.932 1.00 0.00 C ATOM 0 H ILE A 64 -7.831 2.153 13.448 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.198 0.097 12.341 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.388 -0.705 11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.442 1.877 12.602 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.343 1.505 10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.501 -1.083 13.560 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.739 -1.307 13.682 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.492 0.184 14.299 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.623 1.210 11.723 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.947 -0.347 11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.047 0.030 12.924 1.00 0.00 H new ATOM 821 N CYS A 65 -6.907 2.592 10.458 1.00 0.00 N ATOM 822 CA CYS A 65 -6.745 3.203 9.140 1.00 0.00 C ATOM 823 C CYS A 65 -5.352 3.817 8.976 1.00 0.00 C ATOM 824 O CYS A 65 -5.011 4.340 7.915 1.00 0.00 O ATOM 825 CB CYS A 65 -7.852 4.253 8.953 1.00 0.00 C ATOM 826 SG CYS A 65 -7.431 5.696 7.938 1.00 0.00 S ATOM 0 H CYS A 65 -7.129 3.255 11.201 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.835 2.439 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.717 3.762 8.507 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.158 4.606 9.938 1.00 0.00 H new ATOM 831 N THR A 66 -4.543 3.723 10.027 1.00 0.00 N ATOM 832 CA THR A 66 -3.194 4.281 10.013 1.00 0.00 C ATOM 833 C THR A 66 -2.173 3.308 9.424 1.00 0.00 C ATOM 834 O THR A 66 -2.120 2.135 9.800 1.00 0.00 O ATOM 835 CB THR A 66 -2.745 4.676 11.429 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.718 5.534 12.033 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.402 5.382 11.386 1.00 0.00 C ATOM 0 H THR A 66 -4.799 3.264 10.901 1.00 0.00 H new ATOM 0 HA THR A 66 -3.236 5.167 9.379 1.00 0.00 H new ATOM 0 HB THR A 66 -2.647 3.767 12.023 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.503 5.008 12.291 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.101 5.654 12.398 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.655 4.717 10.952 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.484 6.283 10.778 1.00 0.00 H new ATOM 845 N PHE A 67 -1.349 3.816 8.510 1.00 0.00 N ATOM 846 CA PHE A 67 -0.319 3.012 7.860 1.00 0.00 C ATOM 847 C PHE A 67 0.990 3.769 7.777 1.00 0.00 C ATOM 848 O PHE A 67 1.027 4.985 7.924 1.00 0.00 O ATOM 849 CB PHE A 67 -0.755 2.608 6.453 1.00 0.00 C ATOM 850 CG PHE A 67 -1.745 1.481 6.431 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.106 1.736 6.477 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.314 0.164 6.361 1.00 0.00 C ATOM 853 CE1 PHE A 67 -4.018 0.700 6.452 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.222 -0.876 6.334 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.576 -0.609 6.380 1.00 0.00 C ATOM 0 H PHE A 67 -1.376 4.788 8.202 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.175 2.116 8.464 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.191 3.474 5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.125 2.319 5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.457 2.756 6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.256 -0.050 6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.076 0.911 6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.874 -1.897 6.277 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.289 -1.420 6.360 1.00 0.00 H new ATOM 865 N VAL A 68 2.061 3.036 7.567 1.00 0.00 N ATOM 866 CA VAL A 68 3.366 3.641 7.439 1.00 0.00 C ATOM 867 C VAL A 68 4.004 3.208 6.141 1.00 0.00 C ATOM 868 O VAL A 68 3.990 2.028 5.795 1.00 0.00 O ATOM 869 CB VAL A 68 4.297 3.254 8.601 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.480 4.207 8.675 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.533 3.229 9.920 1.00 0.00 C ATOM 0 H VAL A 68 2.053 2.020 7.481 1.00 0.00 H new ATOM 0 HA VAL A 68 3.226 4.722 7.457 1.00 0.00 H new ATOM 0 HB VAL A 68 4.680 2.250 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.128 3.919 9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.042 4.163 7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.119 5.223 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.211 2.953 10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.116 4.216 10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.725 2.500 9.859 1.00 0.00 H new ATOM 881 N LEU A 69 4.563 4.165 5.414 1.00 0.00 N ATOM 882 CA LEU A 69 5.233 3.868 4.158 1.00 0.00 C ATOM 883 C LEU A 69 6.652 3.393 4.442 1.00 0.00 C ATOM 884 O LEU A 69 7.622 4.047 4.066 1.00 0.00 O ATOM 885 CB LEU A 69 5.257 5.109 3.264 1.00 0.00 C ATOM 886 CG LEU A 69 3.890 5.742 3.002 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.051 7.173 2.504 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.106 4.911 1.996 1.00 0.00 C ATOM 0 H LEU A 69 4.565 5.152 5.672 1.00 0.00 H new ATOM 0 HA LEU A 69 4.688 3.081 3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.905 5.856 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.706 4.841 2.308 1.00 0.00 H new ATOM 0 HG LEU A 69 3.334 5.766 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.068 7.608 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.576 7.763 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.624 7.173 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.135 5.374 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.659 4.858 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.962 3.905 2.389 1.00 0.00 H new ATOM 900 N GLU A 70 6.759 2.240 5.087 1.00 0.00 N ATOM 901 CA GLU A 70 8.050 1.672 5.464 1.00 0.00 C ATOM 902 C GLU A 70 9.085 1.746 4.354 1.00 0.00 C ATOM 903 O GLU A 70 10.106 2.419 4.495 1.00 0.00 O ATOM 904 CB GLU A 70 7.873 0.223 5.893 1.00 0.00 C ATOM 905 CG GLU A 70 6.990 0.072 7.114 1.00 0.00 C ATOM 906 CD GLU A 70 7.646 0.586 8.380 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.364 -0.198 9.036 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.442 1.771 8.716 1.00 0.00 O ATOM 0 H GLU A 70 5.958 1.672 5.364 1.00 0.00 H new ATOM 0 HA GLU A 70 8.424 2.275 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.443 -0.345 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.851 -0.210 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.056 0.610 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.734 -0.980 7.244 1.00 0.00 H new ATOM 915 N GLN A 71 8.827 1.055 3.253 1.00 0.00 N ATOM 916 CA GLN A 71 9.780 1.024 2.155 1.00 0.00 C ATOM 917 C GLN A 71 9.175 1.486 0.838 1.00 0.00 C ATOM 918 O GLN A 71 7.957 1.582 0.684 1.00 0.00 O ATOM 919 CB GLN A 71 10.327 -0.394 2.000 1.00 0.00 C ATOM 920 CG GLN A 71 10.724 -1.043 3.318 1.00 0.00 C ATOM 921 CD GLN A 71 11.847 -0.307 4.024 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.750 0.287 3.251 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 11.907 -0.280 5.254 1.00 0.00 N flip ATOM 0 H GLN A 71 7.976 0.515 3.097 1.00 0.00 H new ATOM 0 HA GLN A 71 10.582 1.720 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.574 -1.013 1.512 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.195 -0.369 1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.854 -1.083 3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.031 -2.072 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.192 -0.750 5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.671 0.212 5.717 1.00 0.00 H new ATOM 932 N SER A 72 10.060 1.776 -0.101 1.00 0.00 N ATOM 933 CA SER A 72 9.677 2.211 -1.429 1.00 0.00 C ATOM 934 C SER A 72 10.802 1.899 -2.396 1.00 0.00 C ATOM 935 O SER A 72 11.669 2.737 -2.647 1.00 0.00 O ATOM 936 CB SER A 72 9.368 3.708 -1.453 1.00 0.00 C ATOM 937 OG SER A 72 8.987 4.127 -2.751 1.00 0.00 O ATOM 0 H SER A 72 11.068 1.715 0.040 1.00 0.00 H new ATOM 0 HA SER A 72 8.773 1.679 -1.725 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.568 3.929 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.244 4.269 -1.128 1.00 0.00 H new ATOM 0 HG SER A 72 9.386 5.002 -2.943 1.00 0.00 H new ATOM 943 N LEU A 73 10.791 0.688 -2.933 1.00 0.00 N ATOM 944 CA LEU A 73 11.824 0.265 -3.864 1.00 0.00 C ATOM 945 C LEU A 73 11.254 0.043 -5.247 1.00 0.00 C ATOM 946 O LEU A 73 10.064 -0.218 -5.402 1.00 0.00 O ATOM 947 CB LEU A 73 12.459 -1.042 -3.399 1.00 0.00 C ATOM 948 CG LEU A 73 12.597 -1.212 -1.890 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.863 -2.671 -1.551 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.709 -0.326 -1.355 1.00 0.00 C ATOM 0 H LEU A 73 10.080 -0.017 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 73 12.571 1.058 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.866 -1.870 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.449 -1.122 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 73 11.663 -0.910 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.960 -2.782 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.034 -3.284 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.786 -2.994 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.794 -0.460 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.652 -0.599 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.481 0.717 -1.574 1.00 0.00 H new ATOM 962 N SER A 74 12.110 0.141 -6.251 1.00 0.00 N ATOM 963 CA SER A 74 11.687 -0.106 -7.612 1.00 0.00 C ATOM 964 C SER A 74 11.386 -1.584 -7.755 1.00 0.00 C ATOM 965 O SER A 74 11.989 -2.406 -7.071 1.00 0.00 O ATOM 966 CB SER A 74 12.776 0.303 -8.605 1.00 0.00 C ATOM 967 OG SER A 74 12.348 0.112 -9.943 1.00 0.00 O ATOM 0 H SER A 74 13.094 0.388 -6.147 1.00 0.00 H new ATOM 0 HA SER A 74 10.798 0.487 -7.830 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.038 1.350 -8.450 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.677 -0.282 -8.422 1.00 0.00 H new ATOM 0 HG SER A 74 12.898 0.658 -10.543 1.00 0.00 H new ATOM 973 N VAL A 75 10.449 -1.925 -8.627 1.00 0.00 N ATOM 974 CA VAL A 75 10.100 -3.320 -8.842 1.00 0.00 C ATOM 975 C VAL A 75 11.353 -4.144 -9.117 1.00 0.00 C ATOM 976 O VAL A 75 11.532 -5.228 -8.568 1.00 0.00 O ATOM 977 CB VAL A 75 9.110 -3.475 -10.010 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.968 -4.935 -10.410 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.762 -2.882 -9.635 1.00 0.00 C ATOM 0 H VAL A 75 9.921 -1.261 -9.193 1.00 0.00 H new ATOM 0 HA VAL A 75 9.620 -3.685 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 75 9.501 -2.931 -10.870 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.263 -5.019 -11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.938 -5.324 -10.719 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.601 -5.511 -9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.069 -2.997 -10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.367 -3.400 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.881 -1.823 -9.406 1.00 0.00 H new ATOM 989 N ARG A 76 12.220 -3.602 -9.963 1.00 0.00 N ATOM 990 CA ARG A 76 13.467 -4.264 -10.316 1.00 0.00 C ATOM 991 C ARG A 76 14.299 -4.560 -9.073 1.00 0.00 C ATOM 992 O ARG A 76 14.659 -5.707 -8.810 1.00 0.00 O ATOM 993 CB ARG A 76 14.275 -3.382 -11.269 1.00 0.00 C ATOM 994 CG ARG A 76 15.685 -3.888 -11.527 1.00 0.00 C ATOM 995 CD ARG A 76 16.588 -2.776 -12.028 1.00 0.00 C ATOM 996 NE ARG A 76 16.876 -1.802 -10.980 1.00 0.00 N ATOM 997 CZ ARG A 76 16.203 -0.667 -10.825 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.212 -0.359 -11.650 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.525 0.166 -9.844 1.00 0.00 N ATOM 0 H ARG A 76 12.080 -2.700 -10.419 1.00 0.00 H new ATOM 0 HA ARG A 76 13.223 -5.207 -10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.746 -3.310 -12.219 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.330 -2.374 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.097 -4.307 -10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.656 -4.694 -12.261 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.521 -3.203 -12.395 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.114 -2.274 -12.871 1.00 0.00 H new ATOM 0 HE ARG A 76 17.636 -2.004 -10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 76 14.963 -0.995 -12.408 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.698 0.514 -11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.289 -0.065 -9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.009 1.037 -9.725 1.00 0.00 H new ATOM 1013 N ALA A 77 14.602 -3.510 -8.318 1.00 0.00 N ATOM 1014 CA ALA A 77 15.400 -3.637 -7.107 1.00 0.00 C ATOM 1015 C ALA A 77 14.759 -4.597 -6.109 1.00 0.00 C ATOM 1016 O ALA A 77 15.443 -5.423 -5.507 1.00 0.00 O ATOM 1017 CB ALA A 77 15.608 -2.271 -6.470 1.00 0.00 C ATOM 0 H ALA A 77 14.304 -2.557 -8.526 1.00 0.00 H new ATOM 0 HA ALA A 77 16.368 -4.051 -7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.206 -2.379 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.126 -1.617 -7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.641 -1.837 -6.216 1.00 0.00 H new ATOM 1023 N LEU A 78 13.447 -4.484 -5.940 1.00 0.00 N ATOM 1024 CA LEU A 78 12.713 -5.338 -5.011 1.00 0.00 C ATOM 1025 C LEU A 78 12.869 -6.810 -5.379 1.00 0.00 C ATOM 1026 O LEU A 78 13.159 -7.644 -4.521 1.00 0.00 O ATOM 1027 CB LEU A 78 11.230 -4.949 -5.000 1.00 0.00 C ATOM 1028 CG LEU A 78 10.281 -5.996 -4.408 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.605 -6.244 -2.943 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.833 -5.553 -4.568 1.00 0.00 C ATOM 0 H LEU A 78 12.867 -3.807 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 78 13.128 -5.193 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.119 -4.023 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.919 -4.739 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 78 10.418 -6.931 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.920 -6.990 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.629 -6.605 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.498 -5.314 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.172 -6.308 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.683 -4.606 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.606 -5.427 -5.627 1.00 0.00 H new ATOM 1042 N GLN A 79 12.674 -7.120 -6.650 1.00 0.00 N ATOM 1043 CA GLN A 79 12.799 -8.489 -7.121 1.00 0.00 C ATOM 1044 C GLN A 79 14.229 -8.981 -6.961 1.00 0.00 C ATOM 1045 O GLN A 79 14.467 -10.148 -6.651 1.00 0.00 O ATOM 1046 CB GLN A 79 12.365 -8.582 -8.577 1.00 0.00 C ATOM 1047 CG GLN A 79 10.913 -8.212 -8.785 1.00 0.00 C ATOM 1048 CD GLN A 79 10.464 -8.422 -10.217 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.670 -7.415 -11.056 1.00 0.00 O flip ATOM 1050 NE2 GLN A 79 9.949 -9.484 -10.568 1.00 0.00 N flip ATOM 0 H GLN A 79 12.429 -6.443 -7.373 1.00 0.00 H new ATOM 0 HA GLN A 79 12.150 -9.125 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.992 -7.925 -9.180 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.530 -9.598 -8.936 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.290 -8.810 -8.120 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.764 -7.168 -8.509 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.809 -10.232 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.662 -9.616 -11.538 1.00 0.00 H new ATOM 1295 N GLU A 96 21.436 -4.576 16.171 1.00 0.00 N ATOM 1296 CA GLU A 96 21.861 -3.721 17.272 1.00 0.00 C ATOM 1297 C GLU A 96 21.775 -4.422 18.634 1.00 0.00 C ATOM 1298 O GLU A 96 22.702 -4.288 19.424 1.00 0.00 O ATOM 1299 CB GLU A 96 21.079 -2.422 17.281 1.00 0.00 C ATOM 1300 CG GLU A 96 21.608 -1.392 16.292 1.00 0.00 C ATOM 1301 CD GLU A 96 23.107 -1.182 16.410 1.00 0.00 C ATOM 1302 OE1 GLU A 96 23.537 -0.503 17.365 1.00 0.00 O ATOM 1303 OE2 GLU A 96 23.848 -1.698 15.549 1.00 0.00 O ATOM 0 HA GLU A 96 22.914 -3.493 17.104 1.00 0.00 H new ATOM 0 HB2 GLU A 96 20.035 -2.633 17.051 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.105 -1.998 18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 96 21.369 -1.712 15.278 1.00 0.00 H new ATOM 0 HG3 GLU A 96 21.098 -0.442 16.455 1.00 0.00 H new ATOM 1310 N LYS A 97 20.684 -5.146 18.955 1.00 0.00 N ATOM 1311 CA LYS A 97 19.487 -5.289 18.118 1.00 0.00 C ATOM 1312 C LYS A 97 18.494 -4.152 18.369 1.00 0.00 C ATOM 1313 O LYS A 97 17.989 -3.500 17.444 1.00 0.00 O ATOM 1314 CB LYS A 97 18.815 -6.635 18.411 1.00 0.00 C ATOM 1315 CG LYS A 97 18.651 -6.930 19.895 1.00 0.00 C ATOM 1316 CD LYS A 97 17.988 -8.280 20.131 1.00 0.00 C ATOM 1317 CE LYS A 97 18.871 -9.430 19.668 1.00 0.00 C ATOM 1318 NZ LYS A 97 18.243 -10.754 19.933 1.00 0.00 N ATOM 0 H LYS A 97 20.615 -5.661 19.832 1.00 0.00 H new ATOM 0 HA LYS A 97 19.794 -5.246 17.073 1.00 0.00 H new ATOM 0 HB2 LYS A 97 17.834 -6.652 17.936 1.00 0.00 H new ATOM 0 HB3 LYS A 97 19.403 -7.431 17.955 1.00 0.00 H new ATOM 0 HG2 LYS A 97 19.627 -6.915 20.379 1.00 0.00 H new ATOM 0 HG3 LYS A 97 18.053 -6.145 20.358 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.766 -8.396 21.192 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.036 -8.316 19.601 1.00 0.00 H new ATOM 0 HE2 LYS A 97 19.069 -9.329 18.601 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.833 -9.376 20.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.876 -11.511 19.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.077 -10.862 20.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.337 -10.816 19.427 1.00 0.00 H new ATOM 1332 N TRP A 98 18.226 -3.938 19.651 1.00 0.00 N ATOM 1333 CA TRP A 98 17.277 -2.930 20.109 1.00 0.00 C ATOM 1334 C TRP A 98 17.580 -1.541 19.563 1.00 0.00 C ATOM 1335 O TRP A 98 16.660 -0.819 19.177 1.00 0.00 O ATOM 1336 CB TRP A 98 17.250 -2.886 21.639 1.00 0.00 C ATOM 1337 CG TRP A 98 16.577 -4.074 22.257 1.00 0.00 C ATOM 1338 CD1 TRP A 98 17.171 -5.228 22.679 1.00 0.00 C ATOM 1339 CD2 TRP A 98 15.177 -4.222 22.526 1.00 0.00 C ATOM 1340 NE1 TRP A 98 16.227 -6.086 23.191 1.00 0.00 N ATOM 1341 CE2 TRP A 98 14.996 -5.491 23.108 1.00 0.00 C ATOM 1342 CE3 TRP A 98 14.061 -3.404 22.329 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 13.743 -5.960 23.495 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 12.818 -3.872 22.715 1.00 0.00 C ATOM 1345 CH2 TRP A 98 12.668 -5.139 23.292 1.00 0.00 C ATOM 0 H TRP A 98 18.664 -4.463 20.408 1.00 0.00 H new ATOM 0 HA TRP A 98 16.300 -3.223 19.725 1.00 0.00 H new ATOM 0 HB2 TRP A 98 18.272 -2.823 22.011 1.00 0.00 H new ATOM 0 HB3 TRP A 98 16.737 -1.979 21.960 1.00 0.00 H new ATOM 0 HD1 TRP A 98 18.229 -5.437 22.619 1.00 0.00 H new ATOM 0 HE1 TRP A 98 16.413 -7.014 23.571 1.00 0.00 H new ATOM 0 HE3 TRP A 98 14.167 -2.426 21.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 13.624 -6.937 23.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 11.948 -3.249 22.569 1.00 0.00 H new ATOM 0 HH2 TRP A 98 11.684 -5.475 23.583 1.00 0.00 H new ATOM 1356 N LYS A 99 18.851 -1.155 19.526 1.00 0.00 N ATOM 1357 CA LYS A 99 19.201 0.170 19.024 1.00 0.00 C ATOM 1358 C LYS A 99 18.730 0.321 17.581 1.00 0.00 C ATOM 1359 O LYS A 99 18.375 1.416 17.143 1.00 0.00 O ATOM 1360 CB LYS A 99 20.705 0.429 19.137 1.00 0.00 C ATOM 1361 CG LYS A 99 21.123 1.803 18.639 1.00 0.00 C ATOM 1362 CD LYS A 99 22.598 2.069 18.895 1.00 0.00 C ATOM 1363 CE LYS A 99 23.041 3.386 18.279 1.00 0.00 C ATOM 1364 NZ LYS A 99 22.230 4.532 18.774 1.00 0.00 N ATOM 0 H LYS A 99 19.640 -1.725 19.830 1.00 0.00 H new ATOM 0 HA LYS A 99 18.695 0.915 19.639 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.007 0.322 20.179 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.240 -0.333 18.570 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.919 1.881 17.571 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.524 2.567 19.134 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.785 2.087 19.969 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.193 1.254 18.482 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.092 3.559 18.510 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.959 3.325 17.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.666 5.425 18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.266 4.467 18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.191 4.506 19.813 1.00 0.00 H new ATOM 1378 N PHE A 100 18.716 -0.793 16.855 1.00 0.00 N ATOM 1379 CA PHE A 100 18.268 -0.790 15.467 1.00 0.00 C ATOM 1380 C PHE A 100 16.758 -0.638 15.424 1.00 0.00 C ATOM 1381 O PHE A 100 16.221 0.137 14.635 1.00 0.00 O ATOM 1382 CB PHE A 100 18.676 -2.084 14.757 1.00 0.00 C ATOM 1383 CG PHE A 100 18.831 -1.935 13.267 1.00 0.00 C ATOM 1384 CD1 PHE A 100 17.744 -1.619 12.468 1.00 0.00 C ATOM 1385 CD2 PHE A 100 20.068 -2.117 12.667 1.00 0.00 C ATOM 1386 CE1 PHE A 100 17.887 -1.485 11.099 1.00 0.00 C ATOM 1387 CE2 PHE A 100 20.217 -1.985 11.300 1.00 0.00 C ATOM 1388 CZ PHE A 100 19.125 -1.669 10.516 1.00 0.00 C ATOM 0 H PHE A 100 19.009 -1.706 17.203 1.00 0.00 H new ATOM 0 HA PHE A 100 18.740 0.047 14.952 1.00 0.00 H new ATOM 0 HB2 PHE A 100 19.618 -2.437 15.178 1.00 0.00 H new ATOM 0 HB3 PHE A 100 17.928 -2.851 14.961 1.00 0.00 H new ATOM 0 HD1 PHE A 100 16.774 -1.476 12.920 1.00 0.00 H new ATOM 0 HD2 PHE A 100 20.925 -2.365 13.276 1.00 0.00 H new ATOM 0 HE1 PHE A 100 17.032 -1.237 10.487 1.00 0.00 H new ATOM 0 HE2 PHE A 100 21.186 -2.129 10.845 1.00 0.00 H new ATOM 0 HZ PHE A 100 19.239 -1.566 9.447 1.00 0.00 H new ATOM 1398 N MET A 101 16.078 -1.396 16.283 1.00 0.00 N ATOM 1399 CA MET A 101 14.621 -1.341 16.359 1.00 0.00 C ATOM 1400 C MET A 101 14.139 0.081 16.643 1.00 0.00 C ATOM 1401 O MET A 101 13.225 0.581 15.985 1.00 0.00 O ATOM 1402 CB MET A 101 14.108 -2.288 17.448 1.00 0.00 C ATOM 1403 CG MET A 101 13.984 -3.732 16.992 1.00 0.00 C ATOM 1404 SD MET A 101 12.746 -3.948 15.698 1.00 0.00 S ATOM 1405 CE MET A 101 11.267 -3.392 16.542 1.00 0.00 C ATOM 0 H MET A 101 16.511 -2.052 16.933 1.00 0.00 H new ATOM 0 HA MET A 101 14.224 -1.655 15.394 1.00 0.00 H new ATOM 0 HB2 MET A 101 14.782 -2.243 18.303 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.134 -1.939 17.791 1.00 0.00 H new ATOM 0 HG2 MET A 101 14.951 -4.078 16.626 1.00 0.00 H new ATOM 0 HG3 MET A 101 13.724 -4.358 17.846 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.389 -3.812 16.052 1.00 0.00 H new ATOM 0 HE2 MET A 101 11.295 -3.721 17.581 1.00 0.00 H new ATOM 0 HE3 MET A 101 11.216 -2.304 16.508 1.00 0.00 H new ATOM 1415 N MET A 102 14.765 0.728 17.622 1.00 0.00 N ATOM 1416 CA MET A 102 14.397 2.089 18.001 1.00 0.00 C ATOM 1417 C MET A 102 14.766 3.089 16.908 1.00 0.00 C ATOM 1418 O MET A 102 13.985 3.987 16.592 1.00 0.00 O ATOM 1419 CB MET A 102 15.079 2.475 19.316 1.00 0.00 C ATOM 1420 CG MET A 102 14.674 3.847 19.833 1.00 0.00 C ATOM 1421 SD MET A 102 15.417 4.235 21.430 1.00 0.00 S ATOM 1422 CE MET A 102 17.158 4.225 21.009 1.00 0.00 C ATOM 0 H MET A 102 15.530 0.331 18.168 1.00 0.00 H new ATOM 0 HA MET A 102 13.316 2.118 18.135 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.841 1.727 20.072 1.00 0.00 H new ATOM 0 HB3 MET A 102 16.160 2.454 19.175 1.00 0.00 H new ATOM 0 HG2 MET A 102 14.966 4.605 19.107 1.00 0.00 H new ATOM 0 HG3 MET A 102 13.588 3.892 19.921 1.00 0.00 H new ATOM 0 HE1 MET A 102 17.724 4.732 21.790 1.00 0.00 H new ATOM 0 HE2 MET A 102 17.505 3.196 20.920 1.00 0.00 H new ATOM 0 HE3 MET A 102 17.306 4.741 20.060 1.00 0.00 H new ATOM 1432 N LYS A 103 15.956 2.930 16.334 1.00 0.00 N ATOM 1433 CA LYS A 103 16.417 3.826 15.277 1.00 0.00 C ATOM 1434 C LYS A 103 15.440 3.830 14.103 1.00 0.00 C ATOM 1435 O LYS A 103 15.076 4.889 13.587 1.00 0.00 O ATOM 1436 CB LYS A 103 17.809 3.407 14.798 1.00 0.00 C ATOM 1437 CG LYS A 103 18.376 4.299 13.704 1.00 0.00 C ATOM 1438 CD LYS A 103 18.667 5.700 14.217 1.00 0.00 C ATOM 1439 CE LYS A 103 19.246 6.584 13.124 1.00 0.00 C ATOM 1440 NZ LYS A 103 19.589 7.942 13.629 1.00 0.00 N ATOM 0 H LYS A 103 16.616 2.193 16.582 1.00 0.00 H new ATOM 0 HA LYS A 103 16.469 4.835 15.685 1.00 0.00 H new ATOM 0 HB2 LYS A 103 18.492 3.411 15.648 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.763 2.382 14.431 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.292 3.857 13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.669 4.354 12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.749 6.147 14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.367 5.645 15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.139 6.114 12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.527 6.671 12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 19.980 8.512 12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.732 8.402 13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.294 7.862 14.389 1.00 0.00 H new ATOM 1454 N THR A 104 15.012 2.639 13.694 1.00 0.00 N ATOM 1455 CA THR A 104 14.079 2.504 12.584 1.00 0.00 C ATOM 1456 C THR A 104 12.705 3.047 12.961 1.00 0.00 C ATOM 1457 O THR A 104 12.068 3.750 12.175 1.00 0.00 O ATOM 1458 CB THR A 104 13.939 1.036 12.140 1.00 0.00 C ATOM 1459 OG1 THR A 104 15.231 0.486 11.856 1.00 0.00 O ATOM 1460 CG2 THR A 104 13.054 0.922 10.907 1.00 0.00 C ATOM 0 H THR A 104 15.297 1.755 14.115 1.00 0.00 H new ATOM 0 HA THR A 104 14.483 3.084 11.754 1.00 0.00 H new ATOM 0 HB THR A 104 13.475 0.478 12.953 1.00 0.00 H new ATOM 0 HG1 THR A 104 15.703 0.310 12.696 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.971 -0.125 10.614 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.063 1.315 11.133 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.493 1.494 10.090 1.00 0.00 H new ATOM 1468 N ALA A 105 12.255 2.714 14.169 1.00 0.00 N ATOM 1469 CA ALA A 105 10.959 3.173 14.655 1.00 0.00 C ATOM 1470 C ALA A 105 10.859 4.692 14.582 1.00 0.00 C ATOM 1471 O ALA A 105 9.831 5.238 14.178 1.00 0.00 O ATOM 1472 CB ALA A 105 10.734 2.701 16.083 1.00 0.00 C ATOM 0 H ALA A 105 12.769 2.129 14.827 1.00 0.00 H new ATOM 0 HA ALA A 105 10.185 2.747 14.016 1.00 0.00 H new ATOM 0 HB1 ALA A 105 9.763 3.051 16.433 1.00 0.00 H new ATOM 0 HB2 ALA A 105 10.760 1.612 16.115 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.517 3.102 16.726 1.00 0.00 H new ATOM 1478 N GLN A 106 11.936 5.368 14.973 1.00 0.00 N ATOM 1479 CA GLN A 106 11.975 6.825 14.950 1.00 0.00 C ATOM 1480 C GLN A 106 12.003 7.346 13.518 1.00 0.00 C ATOM 1481 O GLN A 106 11.167 8.163 13.130 1.00 0.00 O ATOM 1482 CB GLN A 106 13.196 7.339 15.714 1.00 0.00 C ATOM 1483 CG GLN A 106 13.139 7.061 17.208 1.00 0.00 C ATOM 1484 CD GLN A 106 14.365 7.565 17.942 1.00 0.00 C ATOM 1485 OE1 GLN A 106 15.372 6.709 18.073 1.00 0.00 O flip ATOM 1486 NE2 GLN A 106 14.407 8.711 18.390 1.00 0.00 N flip ATOM 0 H GLN A 106 12.793 4.929 15.309 1.00 0.00 H new ATOM 0 HA GLN A 106 11.071 7.193 15.435 1.00 0.00 H new ATOM 0 HB2 GLN A 106 14.093 6.878 15.301 1.00 0.00 H new ATOM 0 HB3 GLN A 106 13.288 8.414 15.556 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.250 7.532 17.628 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.038 5.988 17.371 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.611 9.336 18.267 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.238 9.035 18.884 1.00 0.00 H new ATOM 1533 N ARG A 111 13.151 8.408 2.055 1.00 0.00 N ATOM 1534 CA ARG A 111 13.166 8.481 0.598 1.00 0.00 C ATOM 1535 C ARG A 111 11.788 8.838 0.046 1.00 0.00 C ATOM 1536 O ARG A 111 10.762 8.396 0.563 1.00 0.00 O ATOM 1537 CB ARG A 111 13.643 7.154 0.005 1.00 0.00 C ATOM 1538 CG ARG A 111 12.870 5.946 0.508 1.00 0.00 C ATOM 1539 CD ARG A 111 13.451 4.652 -0.038 1.00 0.00 C ATOM 1540 NE ARG A 111 14.879 4.534 0.245 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.602 3.451 -0.032 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.032 2.391 -0.588 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.897 3.429 0.250 1.00 0.00 N ATOM 0 HA ARG A 111 13.860 9.271 0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.560 7.201 -1.081 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.699 7.021 0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.892 5.926 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.825 6.031 0.212 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.923 3.804 0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.289 4.608 -1.115 1.00 0.00 H new ATOM 0 HE ARG A 111 15.350 5.327 0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.036 2.403 -0.805 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.590 1.563 -0.798 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.339 4.242 0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.451 2.599 0.038 1.00 0.00 H new ATOM 1557 N THR A 112 11.780 9.644 -1.015 1.00 0.00 N ATOM 1558 CA THR A 112 10.540 10.074 -1.652 1.00 0.00 C ATOM 1559 C THR A 112 9.917 8.942 -2.463 1.00 0.00 C ATOM 1560 O THR A 112 10.623 8.104 -3.024 1.00 0.00 O ATOM 1561 CB THR A 112 10.775 11.282 -2.582 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.361 12.361 -1.845 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.471 11.748 -3.218 1.00 0.00 C ATOM 0 H THR A 112 12.624 10.013 -1.452 1.00 0.00 H new ATOM 0 HA THR A 112 9.859 10.365 -0.852 1.00 0.00 H new ATOM 0 HB THR A 112 11.454 10.969 -3.375 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.085 13.215 -2.240 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.668 12.600 -3.868 1.00 0.00 H new ATOM 0 HG22 THR A 112 9.042 10.936 -3.804 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.770 12.042 -2.437 1.00 0.00 H new ATOM 1571 N LEU A 113 8.591 8.925 -2.515 1.00 0.00 N ATOM 1572 CA LEU A 113 7.865 7.907 -3.259 1.00 0.00 C ATOM 1573 C LEU A 113 7.814 8.258 -4.736 1.00 0.00 C ATOM 1574 O LEU A 113 7.469 9.378 -5.107 1.00 0.00 O ATOM 1575 CB LEU A 113 6.441 7.765 -2.722 1.00 0.00 C ATOM 1576 CG LEU A 113 6.203 6.584 -1.778 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.964 6.769 -0.469 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.712 6.418 -1.519 1.00 0.00 C ATOM 0 H LEU A 113 7.995 9.609 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 113 8.392 6.961 -3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.176 8.684 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.761 7.673 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 113 6.579 5.678 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.778 5.916 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.032 6.841 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.627 7.682 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.551 5.576 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.319 7.327 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.197 6.233 -2.462 1.00 0.00 H new ATOM 1590 N LEU A 114 8.164 7.297 -5.575 1.00 0.00 N ATOM 1591 CA LEU A 114 8.142 7.504 -7.011 1.00 0.00 C ATOM 1592 C LEU A 114 7.102 6.605 -7.653 1.00 0.00 C ATOM 1593 O LEU A 114 6.925 5.457 -7.247 1.00 0.00 O ATOM 1594 CB LEU A 114 9.515 7.226 -7.623 1.00 0.00 C ATOM 1595 CG LEU A 114 10.661 8.069 -7.056 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.977 7.702 -7.725 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.371 9.555 -7.226 1.00 0.00 C ATOM 0 H LEU A 114 8.466 6.367 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 114 7.883 8.546 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.754 6.172 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.457 7.395 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 114 10.746 7.857 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.779 8.312 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.193 6.648 -7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.903 7.883 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.197 10.136 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.256 9.784 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.452 9.809 -6.698 1.00 0.00 H new ATOM 1609 N TYR A 115 6.413 7.130 -8.654 1.00 0.00 N ATOM 1610 CA TYR A 115 5.396 6.364 -9.349 1.00 0.00 C ATOM 1611 C TYR A 115 6.007 5.143 -10.021 1.00 0.00 C ATOM 1612 O TYR A 115 6.954 5.254 -10.797 1.00 0.00 O ATOM 1613 CB TYR A 115 4.683 7.237 -10.379 1.00 0.00 C ATOM 1614 CG TYR A 115 3.622 8.125 -9.776 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.445 7.584 -9.277 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.794 9.504 -9.704 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.470 8.389 -8.723 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.822 10.315 -9.150 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.663 9.752 -8.661 1.00 0.00 C ATOM 1620 OH TYR A 115 0.692 10.555 -8.111 1.00 0.00 O ATOM 0 H TYR A 115 6.540 8.081 -9.001 1.00 0.00 H new ATOM 0 HA TYR A 115 4.665 6.022 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.419 7.858 -10.891 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.226 6.597 -11.133 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.290 6.516 -9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.701 9.947 -10.087 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.560 7.952 -8.340 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.970 11.384 -9.101 1.00 0.00 H new ATOM 0 HH TYR A 115 1.088 11.411 -7.845 1.00 0.00 H new ATOM 1630 N GLY A 116 5.458 3.975 -9.709 1.00 0.00 N ATOM 1631 CA GLY A 116 5.957 2.742 -10.284 1.00 0.00 C ATOM 1632 C GLY A 116 6.767 1.936 -9.290 1.00 0.00 C ATOM 1633 O GLY A 116 7.076 0.768 -9.529 1.00 0.00 O ATOM 0 H GLY A 116 4.674 3.861 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.118 2.142 -10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.574 2.971 -11.153 1.00 0.00 H new ATOM 1637 N HIS A 117 7.110 2.564 -8.171 1.00 0.00 N ATOM 1638 CA HIS A 117 7.888 1.906 -7.130 1.00 0.00 C ATOM 1639 C HIS A 117 7.002 1.064 -6.231 1.00 0.00 C ATOM 1640 O HIS A 117 5.872 1.442 -5.917 1.00 0.00 O ATOM 1641 CB HIS A 117 8.616 2.936 -6.266 1.00 0.00 C ATOM 1642 CG HIS A 117 9.982 3.291 -6.756 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.332 3.345 -8.086 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.100 3.617 -6.058 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.623 3.694 -8.155 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.136 3.871 -6.952 1.00 0.00 N ATOM 0 H HIS A 117 6.860 3.531 -7.962 1.00 0.00 H new ATOM 0 HA HIS A 117 8.612 1.262 -7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.013 3.843 -6.216 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.696 2.550 -5.250 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.174 3.671 -4.982 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.173 3.815 -9.076 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.094 4.139 -6.724 1.00 0.00 H new ATOM 1654 N ALA A 118 7.522 -0.084 -5.822 1.00 0.00 N ATOM 1655 CA ALA A 118 6.804 -0.963 -4.920 1.00 0.00 C ATOM 1656 C ALA A 118 7.011 -0.486 -3.491 1.00 0.00 C ATOM 1657 O ALA A 118 8.148 -0.315 -3.048 1.00 0.00 O ATOM 1658 CB ALA A 118 7.283 -2.397 -5.088 1.00 0.00 C ATOM 0 H ALA A 118 8.441 -0.426 -6.103 1.00 0.00 H new ATOM 0 HA ALA A 118 5.739 -0.937 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.735 -3.046 -4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.109 -2.721 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.349 -2.453 -4.866 1.00 0.00 H new ATOM 1664 N ILE A 119 5.922 -0.271 -2.769 1.00 0.00 N ATOM 1665 CA ILE A 119 6.022 0.218 -1.406 1.00 0.00 C ATOM 1666 C ILE A 119 5.582 -0.811 -0.376 1.00 0.00 C ATOM 1667 O ILE A 119 4.858 -1.759 -0.682 1.00 0.00 O ATOM 1668 CB ILE A 119 5.208 1.507 -1.223 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.723 1.254 -1.500 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.752 2.585 -2.147 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.825 2.386 -1.050 1.00 0.00 C ATOM 0 H ILE A 119 4.970 -0.426 -3.101 1.00 0.00 H new ATOM 0 HA ILE A 119 7.079 0.425 -1.236 1.00 0.00 H new ATOM 0 HB ILE A 119 5.301 1.843 -0.190 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.583 1.092 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.418 0.337 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.175 3.500 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.797 2.778 -1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.675 2.250 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.788 2.140 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.936 2.534 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.103 3.301 -1.573 1.00 0.00 H new ATOM 1683 N LEU A 120 6.037 -0.598 0.852 1.00 0.00 N ATOM 1684 CA LEU A 120 5.730 -1.476 1.968 1.00 0.00 C ATOM 1685 C LEU A 120 4.882 -0.733 2.994 1.00 0.00 C ATOM 1686 O LEU A 120 5.370 0.164 3.683 1.00 0.00 O ATOM 1687 CB LEU A 120 7.038 -1.960 2.601 1.00 0.00 C ATOM 1688 CG LEU A 120 6.929 -3.146 3.559 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.298 -4.346 2.868 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.308 -3.506 4.094 1.00 0.00 C ATOM 0 H LEU A 120 6.632 0.193 1.100 1.00 0.00 H new ATOM 0 HA LEU A 120 5.164 -2.338 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.726 -2.229 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.487 -1.125 3.140 1.00 0.00 H new ATOM 0 HG LEU A 120 6.286 -2.861 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.231 -5.177 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.299 -4.083 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.911 -4.639 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.224 -4.352 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.962 -3.773 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.727 -2.651 4.625 1.00 0.00 H new ATOM 1702 N LEU A 121 3.618 -1.108 3.088 1.00 0.00 N ATOM 1703 CA LEU A 121 2.705 -0.466 4.016 1.00 0.00 C ATOM 1704 C LEU A 121 2.571 -1.252 5.310 1.00 0.00 C ATOM 1705 O LEU A 121 2.099 -2.387 5.312 1.00 0.00 O ATOM 1706 CB LEU A 121 1.341 -0.307 3.361 1.00 0.00 C ATOM 1707 CG LEU A 121 1.296 0.691 2.206 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.031 0.492 1.384 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.368 2.116 2.737 1.00 0.00 C ATOM 0 H LEU A 121 3.201 -1.855 2.532 1.00 0.00 H new ATOM 0 HA LEU A 121 3.113 0.513 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.014 -1.280 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.624 0.005 4.120 1.00 0.00 H new ATOM 0 HG LEU A 121 2.157 0.518 1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.013 1.210 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.015 -0.520 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.843 0.643 2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.335 2.817 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.523 2.300 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.298 2.252 3.289 1.00 0.00 H new ATOM 1721 N ARG A 122 2.995 -0.642 6.404 1.00 0.00 N ATOM 1722 CA ARG A 122 2.913 -1.285 7.701 1.00 0.00 C ATOM 1723 C ARG A 122 1.741 -0.748 8.491 1.00 0.00 C ATOM 1724 O ARG A 122 1.694 0.440 8.815 1.00 0.00 O ATOM 1725 CB ARG A 122 4.196 -1.065 8.500 1.00 0.00 C ATOM 1726 CG ARG A 122 4.285 -1.918 9.754 1.00 0.00 C ATOM 1727 CD ARG A 122 5.490 -1.544 10.599 1.00 0.00 C ATOM 1728 NE ARG A 122 5.502 -0.121 10.925 1.00 0.00 N ATOM 1729 CZ ARG A 122 4.958 0.383 12.026 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.366 -0.416 12.903 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.008 1.688 12.255 1.00 0.00 N ATOM 0 H ARG A 122 3.398 0.295 6.418 1.00 0.00 H new ATOM 0 HA ARG A 122 2.775 -2.353 7.530 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.053 -1.281 7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.264 -0.014 8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.375 -1.797 10.342 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.347 -2.970 9.476 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.484 -2.128 11.519 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.404 -1.802 10.064 1.00 0.00 H new ATOM 0 HE ARG A 122 5.952 0.520 10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.328 -1.421 12.733 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.949 -0.026 13.748 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.465 2.306 11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.589 2.074 13.101 1.00 0.00 H new ATOM 1745 N HIS A 123 0.788 -1.619 8.784 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.356 -1.227 9.579 1.00 0.00 C ATOM 1747 C HIS A 123 0.158 -0.748 10.924 1.00 0.00 C ATOM 1748 O HIS A 123 0.592 -1.542 11.749 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.310 -2.405 9.748 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.604 -2.043 10.397 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -3.039 -2.587 11.582 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.581 -1.192 9.994 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.239 -2.068 11.857 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.614 -1.214 10.924 1.00 0.00 N ATOM 0 H HIS A 123 0.787 -2.594 8.484 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.910 -0.427 9.087 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.514 -2.839 8.769 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.819 -3.176 10.342 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.560 -0.594 9.095 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.826 -2.315 12.729 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.483 -0.680 10.892 1.00 0.00 H new ATOM 1762 N SER A 124 0.121 0.559 11.122 1.00 0.00 N ATOM 1763 CA SER A 124 0.636 1.171 12.340 1.00 0.00 C ATOM 1764 C SER A 124 0.130 0.505 13.622 1.00 0.00 C ATOM 1765 O SER A 124 0.915 0.236 14.533 1.00 0.00 O ATOM 1766 CB SER A 124 0.292 2.657 12.352 1.00 0.00 C ATOM 1767 OG SER A 124 0.882 3.324 11.251 1.00 0.00 O ATOM 0 H SER A 124 -0.263 1.223 10.450 1.00 0.00 H new ATOM 0 HA SER A 124 1.717 1.029 12.329 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.790 2.784 12.321 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.639 3.107 13.282 1.00 0.00 H new ATOM 0 HG SER A 124 1.355 4.122 11.567 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.168 0.248 13.703 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.744 -0.359 14.900 1.00 0.00 C ATOM 1775 C TYR A 125 -1.213 -1.772 15.145 1.00 0.00 C ATOM 1776 O TYR A 125 -0.544 -2.026 16.146 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.268 -0.381 14.805 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.937 -0.970 16.025 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.196 -2.331 16.105 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.309 -0.167 17.096 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.807 -2.877 17.217 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.919 -0.706 18.213 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.166 -2.060 18.268 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.773 -2.601 19.378 1.00 0.00 O ATOM 0 H TYR A 125 -1.840 0.448 12.962 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.443 0.256 15.748 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.630 0.636 14.657 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.562 -0.955 13.926 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.915 -2.974 15.284 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.118 0.895 17.055 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -5.002 -3.938 17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.201 -0.069 19.038 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.960 -1.891 20.027 1.00 0.00 H new ATOM 1794 N SER A 126 -1.513 -2.685 14.228 1.00 0.00 N ATOM 1795 CA SER A 126 -1.097 -4.080 14.368 1.00 0.00 C ATOM 1796 C SER A 126 0.400 -4.275 14.140 1.00 0.00 C ATOM 1797 O SER A 126 0.952 -5.321 14.482 1.00 0.00 O ATOM 1798 CB SER A 126 -1.879 -4.957 13.393 1.00 0.00 C ATOM 1799 OG SER A 126 -3.271 -4.720 13.501 1.00 0.00 O ATOM 0 H SER A 126 -2.043 -2.487 13.379 1.00 0.00 H new ATOM 0 HA SER A 126 -1.311 -4.373 15.396 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.550 -4.756 12.373 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.669 -6.007 13.594 1.00 0.00 H new ATOM 0 HG SER A 126 -3.551 -4.093 12.802 1.00 0.00 H new ATOM 1805 N GLY A 127 1.052 -3.276 13.567 1.00 0.00 N ATOM 1806 CA GLY A 127 2.474 -3.382 13.296 1.00 0.00 C ATOM 1807 C GLY A 127 2.768 -4.317 12.140 1.00 0.00 C ATOM 1808 O GLY A 127 3.923 -4.502 11.757 1.00 0.00 O ATOM 0 H GLY A 127 0.625 -2.394 13.284 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.874 -2.393 13.072 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.987 -3.739 14.189 1.00 0.00 H new ATOM 1812 N MET A 128 1.714 -4.906 11.584 1.00 0.00 N ATOM 1813 CA MET A 128 1.853 -5.828 10.466 1.00 0.00 C ATOM 1814 C MET A 128 1.975 -5.065 9.159 1.00 0.00 C ATOM 1815 O MET A 128 2.210 -3.859 9.160 1.00 0.00 O ATOM 1816 CB MET A 128 0.660 -6.776 10.418 1.00 0.00 C ATOM 1817 CG MET A 128 0.402 -7.475 11.732 1.00 0.00 C ATOM 1818 SD MET A 128 -1.083 -8.489 11.684 1.00 0.00 S ATOM 1819 CE MET A 128 -1.136 -9.055 13.376 1.00 0.00 C ATOM 0 H MET A 128 0.753 -4.760 11.892 1.00 0.00 H new ATOM 0 HA MET A 128 2.761 -6.413 10.608 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.230 -6.216 10.131 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.829 -7.524 9.643 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.259 -8.100 11.983 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.307 -6.732 12.524 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.096 -9.534 13.569 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.332 -9.771 13.545 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.013 -8.206 14.048 1.00 0.00 H new ATOM 1829 N TYR A 129 1.808 -5.764 8.045 1.00 0.00 N ATOM 1830 CA TYR A 129 1.931 -5.132 6.739 1.00 0.00 C ATOM 1831 C TYR A 129 0.808 -5.530 5.797 1.00 0.00 C ATOM 1832 O TYR A 129 0.401 -6.691 5.750 1.00 0.00 O ATOM 1833 CB TYR A 129 3.263 -5.511 6.107 1.00 0.00 C ATOM 1834 CG TYR A 129 4.455 -5.064 6.909 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.879 -5.779 8.022 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.156 -3.926 6.551 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.972 -5.368 8.756 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.253 -3.510 7.278 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.657 -4.233 8.380 1.00 0.00 C ATOM 1840 OH TYR A 129 7.749 -3.821 9.107 1.00 0.00 O ATOM 0 H TYR A 129 1.589 -6.760 8.018 1.00 0.00 H new ATOM 0 HA TYR A 129 1.873 -4.055 6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.303 -6.593 5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.321 -5.074 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.345 -6.670 8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.840 -3.355 5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.289 -5.932 9.620 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.793 -2.622 6.985 1.00 0.00 H new ATOM 0 HH TYR A 129 8.118 -3.005 8.709 1.00 0.00 H new ATOM 1850 N LEU A 130 0.308 -4.549 5.053 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.736 -4.795 4.078 1.00 0.00 C ATOM 1852 C LEU A 130 -0.262 -5.882 3.138 1.00 0.00 C ATOM 1853 O LEU A 130 0.814 -5.775 2.549 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.045 -3.520 3.303 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.249 -3.612 2.372 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.537 -3.658 3.177 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.258 -2.444 1.404 1.00 0.00 C ATOM 0 H LEU A 130 0.612 -3.577 5.110 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.650 -5.112 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.215 -2.712 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.169 -3.248 2.715 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.175 -4.533 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.388 -3.724 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.526 -4.530 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.622 -2.754 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.123 -2.524 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.311 -1.509 1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.346 -2.459 0.807 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.056 -6.925 2.994 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.655 -8.049 2.176 1.00 0.00 C ATOM 1871 C CYS A 131 -1.751 -8.536 1.253 1.00 0.00 C ATOM 1872 O CYS A 131 -2.938 -8.465 1.570 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.238 -9.189 3.094 1.00 0.00 C ATOM 1874 SG CYS A 131 0.167 -10.727 2.233 1.00 0.00 S ATOM 0 H CYS A 131 -1.974 -7.016 3.429 1.00 0.00 H new ATOM 0 HA CYS A 131 0.168 -7.716 1.544 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.628 -8.873 3.676 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.044 -9.384 3.802 1.00 0.00 H new ATOM 0 HG CYS A 131 0.212 -11.704 3.089 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.327 -9.029 0.103 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.238 -9.591 -0.860 1.00 0.00 C ATOM 1882 C CYS A 132 -2.272 -11.088 -0.643 1.00 0.00 C ATOM 1883 O CYS A 132 -1.397 -11.815 -1.115 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.797 -9.275 -2.288 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.891 -9.940 -3.564 1.00 0.00 S ATOM 0 H CYS A 132 -0.348 -9.048 -0.182 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.229 -9.158 -0.725 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.734 -8.193 -2.406 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.793 -9.671 -2.443 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.281 -11.132 -3.223 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.276 -11.545 0.073 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.410 -12.957 0.375 1.00 0.00 C ATOM 1893 C LEU A 133 -3.890 -13.743 -0.841 1.00 0.00 C ATOM 1894 O LEU A 133 -4.614 -13.220 -1.682 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.363 -13.116 1.550 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.127 -12.107 2.680 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.295 -12.103 3.652 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.820 -12.413 3.404 1.00 0.00 C ATOM 0 H LEU A 133 -4.015 -10.958 0.459 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.435 -13.364 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.387 -13.013 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.266 -14.125 1.951 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.051 -11.112 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.106 -11.380 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.208 -11.830 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.410 -13.096 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.668 -11.687 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.865 -13.416 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.991 -12.355 2.699 1.00 0.00 H new ATOM 1910 N SER A 134 -3.474 -15.001 -0.921 1.00 0.00 N ATOM 1911 CA SER A 134 -3.840 -15.859 -2.040 1.00 0.00 C ATOM 1912 C SER A 134 -5.239 -16.444 -1.871 1.00 0.00 C ATOM 1913 O SER A 134 -5.671 -17.275 -2.670 1.00 0.00 O ATOM 1914 CB SER A 134 -2.820 -16.987 -2.191 1.00 0.00 C ATOM 1915 OG SER A 134 -1.519 -16.472 -2.419 1.00 0.00 O ATOM 0 H SER A 134 -2.882 -15.450 -0.222 1.00 0.00 H new ATOM 0 HA SER A 134 -3.842 -15.244 -2.940 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.818 -17.603 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.109 -17.634 -3.019 1.00 0.00 H new ATOM 0 HG SER A 134 -0.885 -17.214 -2.510 1.00 0.00 H new ATOM 1921 N THR A 135 -5.944 -16.007 -0.836 1.00 0.00 N ATOM 1922 CA THR A 135 -7.294 -16.494 -0.582 1.00 0.00 C ATOM 1923 C THR A 135 -8.327 -15.628 -1.280 1.00 0.00 C ATOM 1924 O THR A 135 -8.388 -14.421 -1.058 1.00 0.00 O ATOM 1925 CB THR A 135 -7.614 -16.517 0.918 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.599 -15.185 1.445 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.606 -17.374 1.668 1.00 0.00 C ATOM 0 H THR A 135 -5.606 -15.320 -0.162 1.00 0.00 H new ATOM 0 HA THR A 135 -7.336 -17.510 -0.975 1.00 0.00 H new ATOM 0 HB THR A 135 -8.607 -16.946 1.050 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.482 -14.776 1.326 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.850 -17.377 2.730 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.639 -18.394 1.285 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.605 -16.966 1.527 1.00 0.00 H new ATOM 1935 N SER A 136 -9.139 -16.247 -2.124 1.00 0.00 N ATOM 1936 CA SER A 136 -10.169 -15.518 -2.846 1.00 0.00 C ATOM 1937 C SER A 136 -11.205 -14.950 -1.884 1.00 0.00 C ATOM 1938 O SER A 136 -11.396 -13.737 -1.807 1.00 0.00 O ATOM 1939 CB SER A 136 -10.848 -16.430 -3.869 1.00 0.00 C ATOM 1940 OG SER A 136 -9.911 -16.936 -4.804 1.00 0.00 O ATOM 0 H SER A 136 -9.105 -17.247 -2.325 1.00 0.00 H new ATOM 0 HA SER A 136 -9.694 -14.689 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.336 -17.258 -3.355 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.627 -15.877 -4.393 1.00 0.00 H new ATOM 0 HG SER A 136 -10.370 -17.517 -5.446 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.846 -11.925 -7.616 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.125 -11.095 -6.671 1.00 0.00 C ATOM 2061 C ALA A 144 -9.643 -11.900 -5.483 1.00 0.00 C ATOM 2062 O ALA A 144 -10.273 -12.876 -5.075 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.996 -9.948 -6.187 1.00 0.00 C ATOM 0 HA ALA A 144 -9.257 -10.692 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.435 -9.338 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.295 -9.334 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.884 -10.347 -5.697 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.519 -11.477 -4.935 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.954 -12.115 -3.767 1.00 0.00 C ATOM 2071 C PHE A 145 -8.286 -11.291 -2.541 1.00 0.00 C ATOM 2072 O PHE A 145 -8.792 -10.177 -2.651 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.436 -12.243 -3.899 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.992 -13.345 -4.817 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.553 -14.609 -4.728 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.009 -13.117 -5.765 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.141 -15.624 -5.570 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.593 -14.129 -6.609 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.160 -15.384 -6.512 1.00 0.00 C ATOM 0 H PHE A 145 -7.977 -10.687 -5.286 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.378 -13.115 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.032 -11.298 -4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.009 -12.414 -2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.320 -14.803 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.562 -12.137 -5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.586 -16.605 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.825 -13.938 -7.344 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.837 -16.176 -7.171 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.001 -11.840 -1.372 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.255 -11.130 -0.133 1.00 0.00 C ATOM 2091 C ASP A 146 -7.049 -10.307 0.245 1.00 0.00 C ATOM 2092 O ASP A 146 -5.909 -10.717 0.029 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.579 -12.088 1.012 1.00 0.00 C ATOM 2094 CG ASP A 146 -9.988 -12.643 0.931 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.945 -11.841 0.968 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.136 -13.879 0.836 1.00 0.00 O ATOM 0 H ASP A 146 -7.596 -12.769 -1.256 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.118 -10.484 -0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.867 -12.913 1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.452 -11.569 1.962 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.304 -9.147 0.806 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.241 -8.279 1.245 1.00 0.00 C ATOM 2103 C VAL A 147 -6.274 -8.171 2.755 1.00 0.00 C ATOM 2104 O VAL A 147 -7.255 -7.700 3.325 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.357 -6.876 0.624 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.230 -5.982 1.120 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.350 -6.967 -0.896 1.00 0.00 C ATOM 0 H VAL A 147 -8.243 -8.784 0.969 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.295 -8.710 0.918 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.304 -6.433 0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.326 -4.993 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.285 -5.895 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.271 -6.416 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.433 -5.967 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.419 -7.427 -1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.193 -7.573 -1.228 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.205 -8.611 3.403 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.154 -8.553 4.848 1.00 0.00 C ATOM 2119 C GLY A 148 -3.821 -8.066 5.373 1.00 0.00 C ATOM 2120 O GLY A 148 -3.156 -7.248 4.743 1.00 0.00 O ATOM 0 H GLY A 148 -4.377 -9.005 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.943 -7.893 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.358 -9.544 5.253 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.445 -8.563 6.542 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.191 -8.180 7.162 1.00 0.00 C ATOM 2126 C LEU A 149 -1.258 -9.372 7.274 1.00 0.00 C ATOM 2127 O LEU A 149 -1.699 -10.517 7.373 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.446 -7.574 8.543 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.094 -6.188 8.526 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.267 -5.663 9.944 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.263 -5.221 7.691 1.00 0.00 C ATOM 0 H LEU A 149 -3.994 -9.234 7.079 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.713 -7.430 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.085 -8.252 9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.498 -7.510 9.077 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.081 -6.273 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.729 -4.676 9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.903 -6.344 10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.292 -5.592 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.738 -4.240 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.263 -5.139 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.192 -5.591 6.668 1.00 0.00 H new ATOM 2143 N GLN A 150 0.038 -9.095 7.250 1.00 0.00 N ATOM 2144 CA GLN A 150 1.040 -10.143 7.346 1.00 0.00 C ATOM 2145 C GLN A 150 2.209 -9.687 8.201 1.00 0.00 C ATOM 2146 O GLN A 150 2.643 -8.538 8.117 1.00 0.00 O ATOM 2147 CB GLN A 150 1.544 -10.528 5.958 1.00 0.00 C ATOM 2148 CG GLN A 150 1.856 -12.006 5.823 1.00 0.00 C ATOM 2149 CD GLN A 150 0.625 -12.827 5.478 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.315 -13.040 4.307 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.084 -13.290 6.501 1.00 0.00 N ATOM 0 H GLN A 150 0.419 -8.153 7.165 1.00 0.00 H new ATOM 0 HA GLN A 150 0.576 -11.012 7.812 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.793 -10.253 5.217 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.441 -9.952 5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.612 -12.146 5.050 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.284 -12.371 6.757 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.209 -13.089 7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.922 -13.846 6.331 1.00 0.00 H new ATOM 2160 N GLU A 151 2.716 -10.593 9.024 1.00 0.00 N ATOM 2161 CA GLU A 151 3.838 -10.280 9.891 1.00 0.00 C ATOM 2162 C GLU A 151 5.130 -10.185 9.091 1.00 0.00 C ATOM 2163 O GLU A 151 5.850 -9.189 9.175 1.00 0.00 O ATOM 2164 CB GLU A 151 3.977 -11.333 10.992 1.00 0.00 C ATOM 2165 CG GLU A 151 2.884 -11.256 12.047 1.00 0.00 C ATOM 2166 CD GLU A 151 1.518 -11.627 11.504 1.00 0.00 C ATOM 2167 OE1 GLU A 151 0.807 -10.724 11.019 1.00 0.00 O ATOM 2168 OE2 GLU A 151 1.160 -12.822 11.564 1.00 0.00 O ATOM 0 H GLU A 151 2.368 -11.548 9.108 1.00 0.00 H new ATOM 0 HA GLU A 151 3.646 -9.312 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.965 -12.324 10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.947 -11.216 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 151 3.135 -11.921 12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.847 -10.245 12.452 1.00 0.00 H new ATOM 2175 N ASP A 152 5.419 -11.223 8.317 1.00 0.00 N ATOM 2176 CA ASP A 152 6.627 -11.253 7.505 1.00 0.00 C ATOM 2177 C ASP A 152 6.421 -10.496 6.196 1.00 0.00 C ATOM 2178 O ASP A 152 5.322 -10.482 5.643 1.00 0.00 O ATOM 2179 CB ASP A 152 7.036 -12.698 7.217 1.00 0.00 C ATOM 2180 CG ASP A 152 7.295 -13.487 8.485 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.429 -13.425 9.003 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.361 -14.168 8.962 1.00 0.00 O ATOM 0 H ASP A 152 4.834 -12.054 8.235 1.00 0.00 H new ATOM 0 HA ASP A 152 7.425 -10.763 8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.250 -13.188 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.934 -12.703 6.599 1.00 0.00 H new ATOM 2187 N THR A 153 7.486 -9.871 5.708 1.00 0.00 N ATOM 2188 CA THR A 153 7.424 -9.115 4.464 1.00 0.00 C ATOM 2189 C THR A 153 8.109 -9.873 3.334 1.00 0.00 C ATOM 2190 O THR A 153 8.089 -9.443 2.180 1.00 0.00 O ATOM 2191 CB THR A 153 8.077 -7.731 4.614 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.467 -7.876 4.923 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.389 -6.930 5.709 1.00 0.00 C ATOM 0 H THR A 153 8.403 -9.873 6.155 1.00 0.00 H new ATOM 0 HA THR A 153 6.369 -8.981 4.223 1.00 0.00 H new ATOM 0 HB THR A 153 7.971 -7.196 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.876 -6.990 5.015 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.865 -5.954 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.337 -6.798 5.457 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.471 -7.463 6.656 1.00 0.00 H new ATOM 2201 N THR A 154 8.719 -11.003 3.681 1.00 0.00 N ATOM 2202 CA THR A 154 9.407 -11.830 2.701 1.00 0.00 C ATOM 2203 C THR A 154 8.466 -12.209 1.573 1.00 0.00 C ATOM 2204 O THR A 154 7.504 -12.951 1.772 1.00 0.00 O ATOM 2205 CB THR A 154 9.973 -13.111 3.342 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.913 -13.879 3.924 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.003 -12.769 4.409 1.00 0.00 C ATOM 0 H THR A 154 8.749 -11.365 4.634 1.00 0.00 H new ATOM 0 HA THR A 154 10.236 -11.243 2.305 1.00 0.00 H new ATOM 0 HB THR A 154 10.459 -13.698 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.123 -13.836 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.390 -13.688 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.822 -12.210 3.958 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.535 -12.164 5.186 1.00 0.00 H new ATOM 2215 N GLY A 155 8.751 -11.693 0.392 1.00 0.00 N ATOM 2216 CA GLY A 155 7.919 -11.972 -0.752 1.00 0.00 C ATOM 2217 C GLY A 155 7.479 -10.704 -1.441 1.00 0.00 C ATOM 2218 O GLY A 155 8.098 -9.653 -1.275 1.00 0.00 O ATOM 0 H GLY A 155 9.547 -11.083 0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.466 -12.599 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.043 -12.538 -0.436 1.00 0.00 H new ATOM 2222 N GLU A 156 6.408 -10.798 -2.218 1.00 0.00 N ATOM 2223 CA GLU A 156 5.892 -9.648 -2.950 1.00 0.00 C ATOM 2224 C GLU A 156 4.473 -9.309 -2.523 1.00 0.00 C ATOM 2225 O GLU A 156 3.956 -8.240 -2.846 1.00 0.00 O ATOM 2226 CB GLU A 156 5.912 -9.938 -4.448 1.00 0.00 C ATOM 2227 CG GLU A 156 7.270 -10.377 -4.966 1.00 0.00 C ATOM 2228 CD GLU A 156 7.234 -10.764 -6.431 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.729 -11.863 -6.743 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.711 -9.968 -7.267 1.00 0.00 O ATOM 0 H GLU A 156 5.879 -11.659 -2.358 1.00 0.00 H new ATOM 0 HA GLU A 156 6.532 -8.794 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.180 -10.715 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.599 -9.043 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.988 -9.569 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.623 -11.224 -4.378 1.00 0.00 H new ATOM 2237 N ALA A 157 3.846 -10.226 -1.799 1.00 0.00 N ATOM 2238 CA ALA A 157 2.474 -10.037 -1.340 1.00 0.00 C ATOM 2239 C ALA A 157 2.309 -8.765 -0.511 1.00 0.00 C ATOM 2240 O ALA A 157 1.260 -8.124 -0.553 1.00 0.00 O ATOM 2241 CB ALA A 157 2.026 -11.248 -0.537 1.00 0.00 C ATOM 0 H ALA A 157 4.266 -11.111 -1.515 1.00 0.00 H new ATOM 0 HA ALA A 157 1.846 -9.928 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.001 -11.100 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.076 -12.139 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.680 -11.374 0.326 1.00 0.00 H new ATOM 2247 N CYS A 158 3.345 -8.397 0.232 1.00 0.00 N ATOM 2248 CA CYS A 158 3.285 -7.213 1.081 1.00 0.00 C ATOM 2249 C CYS A 158 3.774 -5.965 0.353 1.00 0.00 C ATOM 2250 O CYS A 158 3.910 -4.900 0.955 1.00 0.00 O ATOM 2251 CB CYS A 158 4.111 -7.434 2.346 1.00 0.00 C ATOM 2252 SG CYS A 158 3.602 -8.870 3.319 1.00 0.00 S ATOM 0 H CYS A 158 4.233 -8.898 0.265 1.00 0.00 H new ATOM 0 HA CYS A 158 2.241 -7.053 1.348 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.158 -7.550 2.067 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.044 -6.543 2.971 1.00 0.00 H new ATOM 0 HG CYS A 158 4.198 -8.845 4.474 1.00 0.00 H new ATOM 2258 N TRP A 159 4.030 -6.096 -0.943 1.00 0.00 N ATOM 2259 CA TRP A 159 4.509 -4.972 -1.739 1.00 0.00 C ATOM 2260 C TRP A 159 3.445 -4.497 -2.720 1.00 0.00 C ATOM 2261 O TRP A 159 2.809 -5.299 -3.403 1.00 0.00 O ATOM 2262 CB TRP A 159 5.793 -5.354 -2.468 1.00 0.00 C ATOM 2263 CG TRP A 159 6.925 -5.598 -1.522 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.256 -6.781 -0.927 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.860 -4.628 -1.041 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.347 -6.608 -0.111 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.736 -5.295 -0.164 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.046 -3.262 -1.268 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.779 -4.643 0.486 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.082 -2.615 -0.623 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.937 -3.305 0.245 1.00 0.00 C ATOM 0 H TRP A 159 3.915 -6.965 -1.464 1.00 0.00 H new ATOM 0 HA TRP A 159 4.725 -4.143 -1.065 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.619 -6.250 -3.063 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.066 -4.559 -3.162 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.736 -7.716 -1.076 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.795 -7.338 0.444 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.391 -2.722 -1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.440 -5.173 1.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.235 -1.559 -0.791 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.738 -2.770 0.734 1.00 0.00 H new ATOM 2282 N TRP A 160 3.261 -3.180 -2.776 1.00 0.00 N ATOM 2283 CA TRP A 160 2.262 -2.583 -3.651 1.00 0.00 C ATOM 2284 C TRP A 160 2.852 -1.477 -4.510 1.00 0.00 C ATOM 2285 O TRP A 160 3.323 -0.463 -3.999 1.00 0.00 O ATOM 2286 CB TRP A 160 1.112 -2.017 -2.819 1.00 0.00 C ATOM 2287 CG TRP A 160 0.505 -3.025 -1.892 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.959 -3.379 -0.654 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.664 -3.812 -2.132 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.143 -4.339 -0.110 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.861 -4.622 -0.997 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.565 -3.911 -3.196 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.924 -5.517 -0.897 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.619 -4.801 -3.096 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.791 -5.593 -1.953 1.00 0.00 C ATOM 0 H TRP A 160 3.793 -2.507 -2.224 1.00 0.00 H new ATOM 0 HA TRP A 160 1.895 -3.368 -4.313 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.475 -1.170 -2.237 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.340 -1.637 -3.488 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.833 -2.964 -0.173 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.265 -4.771 0.806 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.440 -3.304 -4.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.059 -6.129 -0.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.321 -4.887 -3.912 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.625 -6.278 -1.904 1.00 0.00 H new ATOM 2306 N THR A 161 2.816 -1.675 -5.816 1.00 0.00 N ATOM 2307 CA THR A 161 3.323 -0.684 -6.745 1.00 0.00 C ATOM 2308 C THR A 161 2.305 0.430 -6.928 1.00 0.00 C ATOM 2309 O THR A 161 1.150 0.175 -7.264 1.00 0.00 O ATOM 2310 CB THR A 161 3.645 -1.310 -8.109 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.574 -2.167 -8.520 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.934 -2.107 -8.040 1.00 0.00 C ATOM 0 H THR A 161 2.440 -2.515 -6.256 1.00 0.00 H new ATOM 0 HA THR A 161 4.243 -0.277 -6.326 1.00 0.00 H new ATOM 0 HB THR A 161 3.766 -0.506 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.113 -1.769 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.145 -2.543 -9.017 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.754 -1.449 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.831 -2.903 -7.302 1.00 0.00 H new ATOM 2320 N ILE A 162 2.736 1.664 -6.707 1.00 0.00 N ATOM 2321 CA ILE A 162 1.849 2.809 -6.847 1.00 0.00 C ATOM 2322 C ILE A 162 1.847 3.325 -8.283 1.00 0.00 C ATOM 2323 O ILE A 162 2.895 3.432 -8.918 1.00 0.00 O ATOM 2324 CB ILE A 162 2.240 3.938 -5.872 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.545 4.615 -6.311 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.379 3.375 -4.464 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.200 5.436 -5.218 1.00 0.00 C ATOM 0 H ILE A 162 3.690 1.897 -6.431 1.00 0.00 H new ATOM 0 HA ILE A 162 0.841 2.477 -6.598 1.00 0.00 H new ATOM 0 HB ILE A 162 1.454 4.693 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.245 3.851 -6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.340 5.260 -7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.655 4.175 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.430 2.940 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.151 2.606 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.117 5.885 -5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.518 6.223 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.437 4.792 -4.371 1.00 0.00 H new ATOM 2339 N HIS A 163 0.662 3.628 -8.795 1.00 0.00 N ATOM 2340 CA HIS A 163 0.528 4.117 -10.158 1.00 0.00 C ATOM 2341 C HIS A 163 -0.295 5.400 -10.208 1.00 0.00 C ATOM 2342 O HIS A 163 -1.160 5.625 -9.362 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.117 3.049 -11.040 1.00 0.00 C ATOM 2344 CG HIS A 163 0.657 1.769 -11.077 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.612 1.348 -11.945 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.505 0.756 -10.159 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.049 0.082 -11.564 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.353 -0.227 -10.487 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.218 3.544 -8.287 1.00 0.00 H new ATOM 0 HA HIS A 163 1.527 4.340 -10.534 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.124 2.847 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.216 3.436 -12.054 1.00 0.00 H new ATOM 0 HD1 HIS A 163 1.955 1.875 -12.748 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.177 0.754 -9.322 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.802 -0.522 -12.050 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.032 6.260 -11.207 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.751 7.527 -11.368 1.00 0.00 C ATOM 2358 C PRO A 164 -2.212 7.318 -11.740 1.00 0.00 C ATOM 2359 O PRO A 164 -2.543 6.431 -12.526 1.00 0.00 O ATOM 2360 CB PRO A 164 -0.009 8.217 -12.511 1.00 0.00 C ATOM 2361 CG PRO A 164 0.632 7.114 -13.274 1.00 0.00 C ATOM 2362 CD PRO A 164 0.987 6.067 -12.256 1.00 0.00 C ATOM 0 HA PRO A 164 -0.768 8.103 -10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.694 8.786 -13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.734 8.919 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.046 6.713 -14.027 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.520 7.466 -13.799 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.945 5.063 -12.679 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.996 6.208 -11.868 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.080 8.144 -11.170 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.506 8.056 -11.445 1.00 0.00 C ATOM 2372 C ALA A 165 -4.825 8.599 -12.831 1.00 0.00 C ATOM 2373 O ALA A 165 -5.592 7.997 -13.584 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.294 8.813 -10.388 1.00 0.00 C ATOM 0 H ALA A 165 -2.821 8.882 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.796 7.006 -11.415 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.359 8.739 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.094 8.382 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.995 9.861 -10.392 1.00 0.00 H new ATOM 2380 N SER A 166 -4.232 9.743 -13.162 1.00 0.00 N ATOM 2381 CA SER A 166 -4.456 10.376 -14.457 1.00 0.00 C ATOM 2382 C SER A 166 -3.203 10.313 -15.328 1.00 0.00 C ATOM 2383 O SER A 166 -2.232 9.636 -14.990 1.00 0.00 O ATOM 2384 CB SER A 166 -4.881 11.831 -14.263 1.00 0.00 C ATOM 2385 OG SER A 166 -6.067 11.917 -13.492 1.00 0.00 O ATOM 0 H SER A 166 -3.592 10.250 -12.550 1.00 0.00 H new ATOM 0 HA SER A 166 -5.251 9.831 -14.965 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.082 12.384 -13.770 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.040 12.299 -15.234 1.00 0.00 H new ATOM 0 HG SER A 166 -6.317 12.858 -13.381 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.240 11.025 -16.452 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.115 11.053 -17.379 1.00 0.00 C ATOM 2393 C LYS A 167 -1.181 12.218 -17.075 1.00 0.00 C ATOM 2394 O LYS A 167 -0.266 12.511 -17.844 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.619 11.149 -18.822 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.470 12.378 -19.106 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.630 13.537 -19.620 1.00 0.00 C ATOM 2398 CE LYS A 167 -3.500 14.714 -20.033 1.00 0.00 C ATOM 2399 NZ LYS A 167 -2.691 15.837 -20.584 1.00 0.00 N ATOM 0 H LYS A 167 -4.038 11.590 -16.742 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.555 10.126 -17.256 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.761 11.152 -19.495 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.202 10.257 -19.051 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.235 12.129 -19.841 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.989 12.680 -18.196 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.931 13.853 -18.845 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.034 13.207 -20.471 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.223 14.386 -20.780 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -4.069 15.065 -19.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.321 16.619 -20.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.018 16.167 -19.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.168 15.510 -21.421 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.416 12.876 -15.948 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.600 14.012 -15.548 1.00 0.00 C ATOM 2415 C GLN A 168 0.666 13.541 -14.855 1.00 0.00 C ATOM 2416 O GLN A 168 1.730 14.146 -14.996 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.402 14.933 -14.630 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.897 14.934 -14.920 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.220 15.019 -16.403 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.474 15.614 -17.182 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -4.341 14.426 -16.797 1.00 0.00 N ATOM 0 H GLN A 168 -2.165 12.642 -15.296 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.313 14.569 -16.440 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.242 14.630 -13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.021 15.950 -14.727 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.341 14.027 -14.510 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.360 15.776 -14.405 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.929 13.944 -16.117 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.614 14.452 -17.780 1.00 0.00 H new ATOM 2430 N ARG A 169 0.539 12.461 -14.109 1.00 0.00 N ATOM 2431 CA ARG A 169 1.671 11.886 -13.415 1.00 0.00 C ATOM 2432 C ARG A 169 2.316 10.832 -14.295 1.00 0.00 C ATOM 2433 O ARG A 169 1.633 10.144 -15.055 1.00 0.00 O ATOM 2434 CB ARG A 169 1.227 11.275 -12.088 1.00 0.00 C ATOM 2435 CG ARG A 169 0.644 12.280 -11.112 1.00 0.00 C ATOM 2436 CD ARG A 169 1.651 13.360 -10.757 1.00 0.00 C ATOM 2437 NE ARG A 169 1.069 14.384 -9.900 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.282 15.354 -10.349 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.010 15.434 -11.640 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.213 16.251 -9.507 1.00 0.00 N ATOM 0 H ARG A 169 -0.340 11.964 -13.969 1.00 0.00 H new ATOM 0 HA ARG A 169 2.398 12.669 -13.201 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.484 10.502 -12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.081 10.784 -11.622 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.244 12.738 -11.547 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.326 11.766 -10.205 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.506 12.908 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.026 13.821 -11.671 1.00 0.00 H new ATOM 0 HE ARG A 169 1.277 14.354 -8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.371 14.748 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.615 16.181 -11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.011 16.196 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.818 16.996 -9.853 1.00 0.00 H new ATOM 2454 N SER A 170 3.632 10.703 -14.191 1.00 0.00 N ATOM 2455 CA SER A 170 4.366 9.735 -14.995 1.00 0.00 C ATOM 2456 C SER A 170 5.177 8.788 -14.121 1.00 0.00 C ATOM 2457 O SER A 170 5.374 9.040 -12.933 1.00 0.00 O ATOM 2458 CB SER A 170 5.291 10.463 -15.966 1.00 0.00 C ATOM 2459 OG SER A 170 6.009 9.544 -16.771 1.00 0.00 O ATOM 0 H SER A 170 4.212 11.255 -13.559 1.00 0.00 H new ATOM 0 HA SER A 170 3.642 9.142 -15.554 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.706 11.128 -16.601 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.990 11.087 -15.409 1.00 0.00 H new ATOM 0 HG SER A 170 6.593 10.035 -17.386 1.00 0.00 H new ATOM 2465 N GLU A 171 5.641 7.694 -14.716 1.00 0.00 N ATOM 2466 CA GLU A 171 6.438 6.718 -13.989 1.00 0.00 C ATOM 2467 C GLU A 171 7.792 7.310 -13.622 1.00 0.00 C ATOM 2468 O GLU A 171 8.486 7.875 -14.467 1.00 0.00 O ATOM 2469 CB GLU A 171 6.614 5.440 -14.815 1.00 0.00 C ATOM 2470 CG GLU A 171 7.231 5.665 -16.187 1.00 0.00 C ATOM 2471 CD GLU A 171 8.748 5.622 -16.163 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.305 4.591 -15.732 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.377 6.619 -16.576 1.00 0.00 O ATOM 0 H GLU A 171 5.479 7.463 -15.696 1.00 0.00 H new ATOM 0 HA GLU A 171 5.913 6.458 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.240 4.743 -14.257 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.641 4.965 -14.940 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.861 4.905 -16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.905 6.631 -16.573 1.00 0.00 H new ATOM 2480 N GLY A 172 8.152 7.191 -12.351 1.00 0.00 N ATOM 2481 CA GLY A 172 9.415 7.724 -11.885 1.00 0.00 C ATOM 2482 C GLY A 172 9.251 9.089 -11.251 1.00 0.00 C ATOM 2483 O GLY A 172 10.155 9.587 -10.583 1.00 0.00 O ATOM 0 H GLY A 172 7.590 6.733 -11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.854 7.038 -11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.111 7.793 -12.721 1.00 0.00 H new ATOM 2487 N GLU A 173 8.086 9.692 -11.465 1.00 0.00 N ATOM 2488 CA GLU A 173 7.790 11.008 -10.912 1.00 0.00 C ATOM 2489 C GLU A 173 7.584 10.941 -9.412 1.00 0.00 C ATOM 2490 O GLU A 173 7.240 9.893 -8.867 1.00 0.00 O ATOM 2491 CB GLU A 173 6.527 11.590 -11.543 1.00 0.00 C ATOM 2492 CG GLU A 173 6.767 12.285 -12.870 1.00 0.00 C ATOM 2493 CD GLU A 173 5.593 13.150 -13.281 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.127 13.952 -12.444 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.144 13.032 -14.439 1.00 0.00 O ATOM 0 H GLU A 173 7.330 9.289 -12.019 1.00 0.00 H new ATOM 0 HA GLU A 173 8.646 11.645 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.803 10.788 -11.690 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.079 12.300 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.663 12.901 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.954 11.538 -13.641 1.00 0.00 H new ATOM 2502 N LYS A 174 7.797 12.066 -8.747 1.00 0.00 N ATOM 2503 CA LYS A 174 7.598 12.142 -7.313 1.00 0.00 C ATOM 2504 C LYS A 174 6.111 12.126 -7.012 1.00 0.00 C ATOM 2505 O LYS A 174 5.318 12.742 -7.724 1.00 0.00 O ATOM 2506 CB LYS A 174 8.213 13.422 -6.745 1.00 0.00 C ATOM 2507 CG LYS A 174 9.711 13.349 -6.510 1.00 0.00 C ATOM 2508 CD LYS A 174 10.248 14.686 -6.027 1.00 0.00 C ATOM 2509 CE LYS A 174 11.500 14.520 -5.187 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.585 13.830 -5.940 1.00 0.00 N ATOM 0 H LYS A 174 8.107 12.936 -9.179 1.00 0.00 H new ATOM 0 HA LYS A 174 8.086 11.285 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.005 14.245 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.721 13.659 -5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.931 12.576 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.215 13.062 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.468 15.321 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.482 15.195 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.851 15.499 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.262 13.950 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.464 13.855 -5.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.313 12.841 -6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.737 14.311 -6.849 1.00 0.00 H new ATOM 2524 N VAL A 175 5.734 11.422 -5.959 1.00 0.00 N ATOM 2525 CA VAL A 175 4.339 11.340 -5.569 1.00 0.00 C ATOM 2526 C VAL A 175 3.991 12.455 -4.594 1.00 0.00 C ATOM 2527 O VAL A 175 4.576 12.555 -3.517 1.00 0.00 O ATOM 2528 CB VAL A 175 4.012 9.977 -4.933 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.559 9.928 -4.489 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.319 8.853 -5.913 1.00 0.00 C ATOM 0 H VAL A 175 6.374 10.900 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 175 3.740 11.451 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 175 4.637 9.844 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.348 8.957 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.376 10.713 -3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.910 10.080 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.084 7.894 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.717 8.980 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.376 8.879 -6.177 1.00 0.00 H new ATOM 2540 N ARG A 176 3.041 13.292 -4.981 1.00 0.00 N ATOM 2541 CA ARG A 176 2.620 14.402 -4.140 1.00 0.00 C ATOM 2542 C ARG A 176 1.605 13.970 -3.127 1.00 0.00 C ATOM 2543 O ARG A 176 0.895 12.981 -3.313 1.00 0.00 O ATOM 2544 CB ARG A 176 1.990 15.509 -4.971 1.00 0.00 C ATOM 2545 CG ARG A 176 2.970 16.216 -5.881 1.00 0.00 C ATOM 2546 CD ARG A 176 3.927 17.091 -5.095 1.00 0.00 C ATOM 2547 NE ARG A 176 4.692 17.981 -5.964 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.974 19.244 -5.658 1.00 0.00 C ATOM 2549 NH1 ARG A 176 4.571 19.756 -4.502 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.663 19.995 -6.507 1.00 0.00 N ATOM 0 H ARG A 176 2.547 13.224 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 176 3.518 14.764 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.187 15.086 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.536 16.240 -4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.535 15.479 -6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.425 16.827 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.366 17.684 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.612 16.461 -4.528 1.00 0.00 H new ATOM 0 HE ARG A 176 5.028 17.614 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.044 19.180 -3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 176 4.789 20.725 -4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.977 19.604 -7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.879 20.964 -6.272 1.00 0.00 H new ATOM 2564 N VAL A 177 1.541 14.720 -2.048 1.00 0.00 N ATOM 2565 CA VAL A 177 0.561 14.462 -1.039 1.00 0.00 C ATOM 2566 C VAL A 177 -0.785 14.860 -1.607 1.00 0.00 C ATOM 2567 O VAL A 177 -0.994 16.017 -1.977 1.00 0.00 O ATOM 2568 CB VAL A 177 0.849 15.249 0.258 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.374 15.279 1.163 1.00 0.00 C ATOM 2570 CG2 VAL A 177 2.040 14.647 0.988 1.00 0.00 C ATOM 0 H VAL A 177 2.158 15.509 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 177 0.580 13.405 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 177 1.089 16.277 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.143 15.840 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.202 15.759 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.655 14.260 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.231 15.212 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.824 13.609 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.919 14.688 0.345 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.698 13.904 -1.680 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.016 14.182 -2.214 1.00 0.00 C ATOM 2582 C GLY A 178 -3.239 13.521 -3.558 1.00 0.00 C ATOM 2583 O GLY A 178 -4.366 13.471 -4.052 1.00 0.00 O ATOM 0 H GLY A 178 -1.551 12.941 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.772 13.835 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.146 15.260 -2.315 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.166 13.011 -4.150 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.258 12.344 -5.440 1.00 0.00 C ATOM 2589 C ASP A 179 -2.968 11.009 -5.310 1.00 0.00 C ATOM 2590 O ASP A 179 -2.623 10.193 -4.454 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.873 12.114 -6.038 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.316 13.346 -6.725 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.100 14.279 -6.996 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.903 13.374 -6.994 1.00 0.00 O ATOM 0 H ASP A 179 -1.225 13.047 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.831 12.995 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.189 11.804 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.924 11.295 -6.756 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.955 10.788 -6.160 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.688 9.539 -6.145 1.00 0.00 C ATOM 2601 C ASP A 180 -3.804 8.424 -6.681 1.00 0.00 C ATOM 2602 O ASP A 180 -3.420 8.427 -7.851 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.957 9.663 -6.981 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.828 10.818 -6.530 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.555 11.964 -6.947 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.779 10.579 -5.758 1.00 0.00 O ATOM 0 H ASP A 180 -4.265 11.456 -6.866 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.975 9.302 -5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.688 9.800 -8.028 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.525 8.735 -6.916 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.481 7.474 -5.817 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.614 6.370 -6.190 1.00 0.00 C ATOM 2613 C LEU A 181 -3.373 5.097 -6.500 1.00 0.00 C ATOM 2614 O LEU A 181 -4.420 4.815 -5.924 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.632 6.067 -5.061 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.778 7.244 -4.601 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.178 6.804 -3.503 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.012 7.837 -5.771 1.00 0.00 C ATOM 0 H LEU A 181 -3.808 7.447 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.095 6.689 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.193 5.692 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.969 5.264 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.436 8.014 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.781 7.654 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.392 6.425 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.831 6.018 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.592 8.675 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.638 7.076 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.715 8.185 -6.527 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.812 4.334 -7.414 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.358 3.050 -7.779 1.00 0.00 C ATOM 2632 C ILE A 182 -2.368 1.994 -7.343 1.00 0.00 C ATOM 2633 O ILE A 182 -1.261 1.909 -7.874 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.630 2.934 -9.289 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.872 3.751 -9.656 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.804 1.471 -9.689 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.999 4.039 -11.134 1.00 0.00 C ATOM 0 H ILE A 182 -1.965 4.589 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.321 2.919 -7.285 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.776 3.333 -9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.760 3.214 -9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.848 4.695 -9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.996 1.407 -10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.896 0.918 -9.449 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.645 1.042 -9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.903 4.621 -11.315 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.130 4.604 -11.471 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.056 3.100 -11.684 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.764 1.193 -6.382 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.888 0.172 -5.857 1.00 0.00 C ATOM 2651 C LEU A 183 -2.081 -1.162 -6.557 1.00 0.00 C ATOM 2652 O LEU A 183 -3.205 -1.589 -6.814 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.119 0.029 -4.360 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.469 1.114 -3.496 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.942 2.505 -3.904 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.765 0.860 -2.027 1.00 0.00 C ATOM 0 H LEU A 183 -3.686 1.228 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.859 0.480 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.193 0.031 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.741 -0.942 -4.041 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.391 1.071 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.462 3.252 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.679 2.688 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.024 2.571 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.298 1.637 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.843 0.873 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.367 -0.113 -1.738 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.964 -1.812 -6.858 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.981 -3.104 -7.521 1.00 0.00 C ATOM 2670 C VAL A 184 -0.121 -4.105 -6.773 1.00 0.00 C ATOM 2671 O VAL A 184 1.078 -3.894 -6.592 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.465 -3.009 -8.968 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.317 -4.396 -9.576 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.388 -2.149 -9.810 1.00 0.00 C ATOM 0 H VAL A 184 -0.029 -1.460 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.019 -3.435 -7.532 1.00 0.00 H new ATOM 0 HB VAL A 184 0.518 -2.537 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.049 -4.308 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.391 -4.978 -8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.285 -4.897 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.005 -2.095 -10.829 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.386 -2.588 -9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.437 -1.146 -9.387 1.00 0.00 H new ATOM 2684 N SER A 185 -0.735 -5.195 -6.343 1.00 0.00 N ATOM 2685 CA SER A 185 -0.014 -6.237 -5.641 1.00 0.00 C ATOM 2686 C SER A 185 1.061 -6.809 -6.542 1.00 0.00 C ATOM 2687 O SER A 185 0.778 -7.257 -7.649 1.00 0.00 O ATOM 2688 CB SER A 185 -0.965 -7.349 -5.202 1.00 0.00 C ATOM 2689 OG SER A 185 -1.475 -8.056 -6.316 1.00 0.00 O ATOM 0 H SER A 185 -1.730 -5.379 -6.469 1.00 0.00 H new ATOM 0 HA SER A 185 0.446 -5.804 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.441 -8.038 -4.539 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.789 -6.922 -4.631 1.00 0.00 H new ATOM 0 HG SER A 185 -2.427 -8.244 -6.176 1.00 0.00 H new ATOM 2695 N VAL A 186 2.292 -6.784 -6.074 1.00 0.00 N ATOM 2696 CA VAL A 186 3.398 -7.299 -6.855 1.00 0.00 C ATOM 2697 C VAL A 186 3.301 -8.813 -7.016 1.00 0.00 C ATOM 2698 O VAL A 186 3.708 -9.365 -8.039 1.00 0.00 O ATOM 2699 CB VAL A 186 4.750 -6.943 -6.209 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.899 -7.527 -7.016 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.896 -5.435 -6.074 1.00 0.00 C ATOM 0 H VAL A 186 2.552 -6.414 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 186 3.339 -6.832 -7.838 1.00 0.00 H new ATOM 0 HB VAL A 186 4.780 -7.379 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.846 -7.265 -6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.801 -8.612 -7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.875 -7.124 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.857 -5.202 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.843 -4.975 -7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.092 -5.046 -5.449 1.00 0.00 H new ATOM 2711 N SER A 187 2.756 -9.477 -6.011 1.00 0.00 N ATOM 2712 CA SER A 187 2.643 -10.928 -6.031 1.00 0.00 C ATOM 2713 C SER A 187 1.500 -11.422 -6.910 1.00 0.00 C ATOM 2714 O SER A 187 1.633 -12.442 -7.586 1.00 0.00 O ATOM 2715 CB SER A 187 2.445 -11.457 -4.612 1.00 0.00 C ATOM 2716 OG SER A 187 1.220 -11.001 -4.065 1.00 0.00 O ATOM 0 H SER A 187 2.384 -9.036 -5.170 1.00 0.00 H new ATOM 0 HA SER A 187 3.573 -11.306 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.460 -12.547 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.272 -11.133 -3.981 1.00 0.00 H new ATOM 0 HG SER A 187 0.990 -11.542 -3.281 1.00 0.00 H new ATOM 2722 N SER A 188 0.379 -10.709 -6.907 1.00 0.00 N ATOM 2723 CA SER A 188 -0.784 -11.144 -7.677 1.00 0.00 C ATOM 2724 C SER A 188 -1.174 -10.172 -8.787 1.00 0.00 C ATOM 2725 O SER A 188 -2.213 -10.350 -9.423 1.00 0.00 O ATOM 2726 CB SER A 188 -1.966 -11.346 -6.737 1.00 0.00 C ATOM 2727 OG SER A 188 -1.662 -12.297 -5.730 1.00 0.00 O ATOM 0 H SER A 188 0.250 -9.840 -6.389 1.00 0.00 H new ATOM 0 HA SER A 188 -0.509 -12.080 -8.163 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.233 -10.396 -6.275 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.834 -11.679 -7.306 1.00 0.00 H new ATOM 0 HG SER A 188 -1.920 -11.940 -4.854 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.351 -9.156 -9.007 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.605 -8.160 -10.047 1.00 0.00 C ATOM 2735 C GLU A 189 -2.052 -7.658 -10.029 1.00 0.00 C ATOM 2736 O GLU A 189 -2.604 -7.288 -11.067 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.254 -8.731 -11.427 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.303 -9.665 -12.020 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.829 -11.104 -12.093 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.016 -11.414 -12.989 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.270 -11.920 -11.257 1.00 0.00 O ATOM 0 H GLU A 189 0.505 -8.997 -8.476 1.00 0.00 H new ATOM 0 HA GLU A 189 0.035 -7.303 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.094 -7.903 -12.117 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.691 -9.270 -11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.210 -9.615 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.566 -9.322 -13.021 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.656 -7.622 -8.848 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.034 -7.167 -8.713 1.00 0.00 C ATOM 2750 C ARG A 190 -4.097 -5.847 -7.963 1.00 0.00 C ATOM 2751 O ARG A 190 -3.339 -5.620 -7.024 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.874 -8.214 -7.988 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.403 -9.308 -8.899 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.690 -10.578 -8.120 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.432 -11.555 -8.911 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.886 -12.645 -9.442 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.583 -12.861 -9.330 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.643 -13.512 -10.102 1.00 0.00 N ATOM 0 H ARG A 190 -2.215 -7.902 -7.972 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.438 -7.019 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.273 -8.668 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.715 -7.720 -7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.313 -8.966 -9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.675 -9.516 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.750 -11.020 -7.789 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.259 -10.331 -7.224 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.427 -11.392 -9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -3.995 -12.190 -8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.168 -13.698 -9.739 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.644 -13.342 -10.202 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.224 -14.348 -10.509 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.018 -4.991 -8.369 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.174 -3.687 -7.745 1.00 0.00 C ATOM 2774 C TYR A 191 -5.837 -3.766 -6.391 1.00 0.00 C ATOM 2775 O TYR A 191 -6.594 -4.692 -6.106 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.040 -2.783 -8.610 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.579 -2.673 -10.037 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.633 -1.730 -10.403 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.095 -3.505 -11.019 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.210 -1.615 -11.711 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.679 -3.399 -12.330 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.735 -2.451 -12.671 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.316 -2.343 -13.977 1.00 0.00 O ATOM 0 H TYR A 191 -5.671 -5.175 -9.130 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.165 -3.290 -7.632 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.063 -3.158 -8.598 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.061 -1.787 -8.168 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.219 -1.074 -9.652 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.834 -4.247 -10.754 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.472 -0.874 -11.980 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.089 -4.053 -13.085 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.783 -3.007 -14.526 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.542 -2.777 -5.559 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.178 -2.665 -4.268 1.00 0.00 C ATOM 2795 C LEU A 192 -7.566 -2.134 -4.546 1.00 0.00 C ATOM 2796 O LEU A 192 -7.872 -0.969 -4.336 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.389 -1.719 -3.362 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.851 -1.664 -1.907 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.810 -3.051 -1.278 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -4.986 -0.693 -1.117 1.00 0.00 C ATOM 0 H LEU A 192 -4.864 -2.043 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.219 -3.622 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.340 -2.016 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.443 -0.714 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.882 -1.310 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.143 -2.991 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.468 -3.721 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.790 -3.435 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.325 -0.663 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.947 -1.022 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.065 0.303 -1.554 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.388 -3.015 -5.022 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.713 -2.673 -5.452 1.00 0.00 C ATOM 2814 C HIS A 193 -10.730 -2.446 -4.338 1.00 0.00 C ATOM 2815 O HIS A 193 -10.656 -3.034 -3.259 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.172 -3.790 -6.355 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.479 -3.525 -7.009 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.665 -2.565 -7.978 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.689 -4.114 -6.822 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.948 -2.595 -8.344 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.616 -3.519 -7.673 1.00 0.00 N ATOM 0 H HIS A 193 -8.159 -4.003 -5.125 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.658 -1.707 -5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.418 -3.958 -7.124 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.245 -4.709 -5.774 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.949 -1.941 -8.350 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.898 -4.913 -6.126 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.384 -1.949 -9.091 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.684 -1.564 -4.646 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.789 -1.246 -3.758 1.00 0.00 C ATOM 2831 C LEU A 194 -13.993 -2.049 -4.217 1.00 0.00 C ATOM 2832 O LEU A 194 -14.455 -1.894 -5.347 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.107 0.257 -3.793 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.501 0.656 -3.286 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.579 0.566 -1.767 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.857 2.060 -3.755 1.00 0.00 C ATOM 0 H LEU A 194 -11.705 -1.050 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.526 -1.499 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.360 0.781 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.000 0.608 -4.819 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.224 -0.045 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.577 0.854 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.374 -0.457 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.842 1.237 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.848 2.326 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.124 2.769 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.854 2.091 -4.845 1.00 0.00 H new ATOM 2848 N SER A 195 -14.494 -2.904 -3.350 1.00 0.00 N ATOM 2849 CA SER A 195 -15.614 -3.758 -3.700 1.00 0.00 C ATOM 2850 C SER A 195 -16.871 -3.420 -2.922 1.00 0.00 C ATOM 2851 O SER A 195 -16.809 -2.988 -1.777 1.00 0.00 O ATOM 2852 CB SER A 195 -15.224 -5.204 -3.436 1.00 0.00 C ATOM 2853 OG SER A 195 -16.297 -6.083 -3.729 1.00 0.00 O ATOM 0 H SER A 195 -14.146 -3.027 -2.399 1.00 0.00 H new ATOM 0 HA SER A 195 -15.840 -3.599 -4.754 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.358 -5.467 -4.043 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.929 -5.320 -2.393 1.00 0.00 H new ATOM 0 HG SER A 195 -16.021 -7.007 -3.553 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.011 -3.597 -3.565 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.273 -3.358 -2.905 1.00 0.00 C ATOM 2861 C TYR A 196 -19.916 -4.685 -2.584 1.00 0.00 C ATOM 2862 O TYR A 196 -20.628 -5.258 -3.410 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.224 -2.519 -3.756 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.504 -2.185 -3.021 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.532 -1.170 -2.076 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.673 -2.897 -3.256 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.687 -0.870 -1.384 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.837 -2.601 -2.569 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.838 -1.588 -1.632 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.992 -1.293 -0.943 1.00 0.00 O ATOM 0 H TYR A 196 -18.085 -3.903 -4.535 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.074 -2.794 -1.993 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.726 -1.596 -4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.463 -3.060 -4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.633 -0.604 -1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.674 -3.693 -3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.690 -0.076 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.740 -3.160 -2.765 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.814 -1.319 0.020 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.660 -5.182 -1.387 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.229 -6.445 -0.982 1.00 0.00 C ATOM 2882 C GLY A 197 -21.685 -6.318 -0.623 1.00 0.00 C ATOM 2883 O GLY A 197 -22.295 -5.279 -0.876 1.00 0.00 O ATOM 0 H GLY A 197 -19.068 -4.733 -0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.116 -7.169 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.677 -6.834 -0.126 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.238 -7.391 -0.047 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.650 -7.458 0.352 1.00 0.00 C ATOM 2889 C ASN A 198 -24.346 -6.101 0.295 1.00 0.00 C ATOM 2890 O ASN A 198 -25.228 -5.881 -0.536 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.772 -8.057 1.757 1.00 0.00 C ATOM 2892 CG ASN A 198 -22.823 -7.420 2.754 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.333 -6.473 3.535 1.00 0.00 O flip ATOM 2894 ND2 ASN A 198 -21.650 -7.782 2.829 1.00 0.00 N flip ATOM 0 H ASN A 198 -21.716 -8.243 0.157 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.154 -8.102 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -24.796 -7.937 2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -23.575 -9.128 1.708 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.301 -8.513 2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.026 -7.351 3.511 1.00 0.00 H new ATOM 2901 N SER A 199 -23.943 -5.198 1.174 1.00 0.00 N ATOM 2902 CA SER A 199 -24.521 -3.864 1.218 1.00 0.00 C ATOM 2903 C SER A 199 -23.514 -2.884 1.788 1.00 0.00 C ATOM 2904 O SER A 199 -23.853 -1.749 2.126 1.00 0.00 O ATOM 2905 CB SER A 199 -25.798 -3.858 2.057 1.00 0.00 C ATOM 2906 OG SER A 199 -26.774 -4.730 1.512 1.00 0.00 O ATOM 0 H SER A 199 -23.215 -5.365 1.869 1.00 0.00 H new ATOM 0 HA SER A 199 -24.777 -3.561 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.567 -4.160 3.078 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.199 -2.846 2.107 1.00 0.00 H new ATOM 0 HG SER A 199 -27.580 -4.708 2.069 1.00 0.00 H new ATOM 2912 N SER A 200 -22.271 -3.333 1.888 1.00 0.00 N ATOM 2913 CA SER A 200 -21.200 -2.508 2.418 1.00 0.00 C ATOM 2914 C SER A 200 -20.011 -2.488 1.467 1.00 0.00 C ATOM 2915 O SER A 200 -20.039 -3.113 0.407 1.00 0.00 O ATOM 2916 CB SER A 200 -20.768 -3.029 3.787 1.00 0.00 C ATOM 2917 OG SER A 200 -21.847 -3.008 4.705 1.00 0.00 O ATOM 0 H SER A 200 -21.980 -4.269 1.607 1.00 0.00 H new ATOM 0 HA SER A 200 -21.571 -1.489 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.389 -4.046 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.949 -2.420 4.170 1.00 0.00 H new ATOM 0 HG SER A 200 -21.545 -3.348 5.573 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.965 -1.764 1.853 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.766 -1.662 1.032 1.00 0.00 C ATOM 2925 C TRP A 201 -16.624 -2.470 1.623 1.00 0.00 C ATOM 2926 O TRP A 201 -16.370 -2.431 2.828 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.350 -0.200 0.875 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.385 0.631 0.186 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.366 1.374 0.777 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.552 0.796 -1.226 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.130 1.995 -0.180 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.650 1.657 -1.418 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.878 0.303 -2.347 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.086 2.033 -2.685 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.314 0.677 -3.604 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.408 1.535 -3.763 1.00 0.00 C ATOM 0 H TRP A 201 -18.924 -1.241 2.728 1.00 0.00 H new ATOM 0 HA TRP A 201 -17.999 -2.072 0.049 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.149 0.223 1.859 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.419 -0.152 0.311 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.519 1.461 1.843 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.925 2.608 0.001 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.032 -0.358 -2.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.930 2.695 -2.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.802 0.301 -4.478 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.724 1.810 -4.759 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.944 -3.201 0.759 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.823 -4.027 1.157 1.00 0.00 C ATOM 2949 C HIS A 202 -13.619 -3.711 0.297 1.00 0.00 C ATOM 2950 O HIS A 202 -13.706 -2.934 -0.652 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.188 -5.504 1.022 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.563 -5.813 1.527 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.755 -5.761 0.883 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.849 -6.201 2.817 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.772 -6.110 1.765 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.177 -6.363 2.912 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.155 -3.238 -0.238 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.580 -3.817 2.199 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.117 -5.796 -0.026 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.462 -6.104 1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.132 -6.349 3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.830 -6.163 1.553 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.663 -6.646 3.763 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.490 -4.301 0.643 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.271 -4.091 -0.108 1.00 0.00 C ATOM 2966 C VAL A 203 -10.641 -5.424 -0.470 1.00 0.00 C ATOM 2967 O VAL A 203 -10.440 -6.284 0.388 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.261 -3.227 0.674 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.999 -3.814 2.052 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.965 -3.081 -0.109 1.00 0.00 C ATOM 0 H VAL A 203 -12.394 -4.930 1.440 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.534 -3.555 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.692 -2.235 0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.284 -3.187 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.933 -3.856 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.593 -4.820 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.264 -2.468 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.530 -4.066 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.171 -2.604 -1.067 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.336 -5.592 -1.747 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.731 -6.821 -2.231 1.00 0.00 C ATOM 2982 C ASP A 204 -8.750 -6.532 -3.352 1.00 0.00 C ATOM 2983 O ASP A 204 -8.654 -5.407 -3.841 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.811 -7.776 -2.746 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.586 -7.193 -3.913 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.986 -7.004 -4.991 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.794 -6.932 -3.748 1.00 0.00 O ATOM 0 H ASP A 204 -10.499 -4.890 -2.469 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.198 -7.283 -1.400 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.348 -8.714 -3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.501 -8.012 -1.936 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.025 -7.562 -3.752 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.080 -7.447 -4.843 1.00 0.00 C ATOM 2994 C ALA A 205 -7.735 -7.961 -6.109 1.00 0.00 C ATOM 2995 O ALA A 205 -7.752 -9.161 -6.368 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.811 -8.221 -4.530 1.00 0.00 C ATOM 0 H ALA A 205 -8.075 -8.491 -3.334 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.799 -6.403 -4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.112 -8.124 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.356 -7.822 -3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.054 -9.273 -4.381 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.280 -7.050 -6.884 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.977 -7.423 -8.094 1.00 0.00 C ATOM 3004 C ALA A 206 -8.273 -6.918 -9.346 1.00 0.00 C ATOM 3005 O ALA A 206 -7.233 -6.268 -9.271 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.394 -6.893 -8.018 1.00 0.00 C ATOM 0 H ALA A 206 -8.254 -6.047 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.988 -8.510 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.934 -7.166 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.897 -7.323 -7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.372 -5.807 -7.922 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.860 -7.225 -10.495 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.305 -6.814 -11.773 1.00 0.00 C ATOM 3014 C PHE A 207 -8.816 -5.437 -12.169 1.00 0.00 C ATOM 3015 O PHE A 207 -8.614 -4.988 -13.297 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.662 -7.834 -12.848 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.940 -9.139 -12.684 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.579 -9.218 -12.925 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.616 -10.283 -12.289 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.902 -10.413 -12.779 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.946 -11.483 -12.141 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.587 -11.547 -12.387 1.00 0.00 C ATOM 0 H PHE A 207 -9.725 -7.760 -10.566 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.221 -6.761 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.737 -8.015 -12.826 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.429 -7.417 -13.828 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.040 -8.334 -13.231 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.677 -10.236 -12.095 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.840 -10.461 -12.971 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.483 -12.368 -11.834 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.061 -12.483 -12.273 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.479 -4.771 -11.230 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.021 -3.442 -11.472 1.00 0.00 C ATOM 3034 C GLN A 208 -9.378 -2.424 -10.540 1.00 0.00 C ATOM 3035 O GLN A 208 -9.192 -2.682 -9.351 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.537 -3.452 -11.290 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.247 -4.432 -12.211 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.749 -4.473 -11.988 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.323 -3.345 -11.584 1.00 0.00 O flip ATOM 3040 NE2 GLN A 208 -14.387 -5.508 -12.180 1.00 0.00 N flip ATOM 0 H GLN A 208 -9.654 -5.132 -10.292 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.794 -3.155 -12.499 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.770 -3.703 -10.255 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.924 -2.449 -11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -12.046 -4.159 -13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.835 -5.430 -12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.907 -6.353 -12.490 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.396 -5.521 -12.029 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.039 -1.266 -11.093 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.386 -0.211 -10.330 1.00 0.00 C ATOM 3051 C GLN A 209 -9.278 0.391 -9.271 1.00 0.00 C ATOM 3052 O GLN A 209 -10.461 0.071 -9.146 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.928 0.916 -11.247 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.736 0.559 -12.109 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.400 1.643 -13.108 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.415 2.378 -13.555 1.00 0.00 O flip ATOM 3057 NE2 GLN A 209 -5.241 1.822 -13.480 1.00 0.00 N flip ATOM 0 H GLN A 209 -9.207 -1.034 -12.072 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.536 -0.688 -9.842 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.757 1.206 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.678 1.786 -10.640 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.871 0.377 -11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.941 -0.370 -12.641 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.491 1.236 -13.113 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.030 2.556 -14.156 1.00 0.00 H new ATOM 3066 N THR A 210 -8.662 1.280 -8.523 1.00 0.00 N ATOM 3067 CA THR A 210 -9.300 2.024 -7.466 1.00 0.00 C ATOM 3068 C THR A 210 -8.360 3.116 -7.043 1.00 0.00 C ATOM 3069 O THR A 210 -7.229 2.847 -6.645 1.00 0.00 O ATOM 3070 CB THR A 210 -9.643 1.164 -6.232 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.666 0.218 -6.560 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.106 2.043 -5.075 1.00 0.00 C ATOM 0 H THR A 210 -7.675 1.510 -8.639 1.00 0.00 H new ATOM 0 HA THR A 210 -10.243 2.410 -7.854 1.00 0.00 H new ATOM 0 HB THR A 210 -8.744 0.629 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.952 0.354 -7.488 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.343 1.417 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.313 2.741 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.994 2.600 -5.374 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.811 4.351 -7.136 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.979 5.468 -6.741 1.00 0.00 C ATOM 3082 C LEU A 211 -7.894 5.537 -5.226 1.00 0.00 C ATOM 3083 O LEU A 211 -8.911 5.491 -4.532 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.527 6.776 -7.314 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.740 6.777 -8.832 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.137 8.164 -9.313 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.487 6.298 -9.556 1.00 0.00 C ATOM 0 H LEU A 211 -9.738 4.604 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.976 5.320 -7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.477 6.998 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.841 7.583 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.550 6.086 -9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.284 8.146 -10.393 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.064 8.467 -8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.348 8.874 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.662 6.307 -10.632 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.654 6.960 -9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.247 5.284 -9.236 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.675 5.649 -4.718 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.452 5.719 -3.285 1.00 0.00 C ATOM 3101 C TRP A 212 -5.805 7.018 -2.895 1.00 0.00 C ATOM 3102 O TRP A 212 -4.749 7.385 -3.403 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.579 4.573 -2.811 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.258 3.263 -2.949 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.132 2.388 -3.980 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.191 2.689 -2.037 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.930 1.299 -3.767 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.592 1.457 -2.577 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.726 3.096 -0.812 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.507 0.623 -1.937 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.633 2.270 -0.176 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.016 1.046 -0.738 1.00 0.00 C ATOM 0 H TRP A 212 -5.825 5.693 -5.280 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.430 5.649 -2.809 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.652 4.563 -3.384 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.307 4.732 -1.768 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.496 2.531 -4.841 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.019 0.498 -4.392 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.436 4.038 -0.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.803 -0.321 -2.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.054 2.574 0.771 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.727 0.423 -0.216 1.00 0.00 H new ATOM 3123 N SER A 213 -6.440 7.706 -1.976 1.00 0.00 N ATOM 3124 CA SER A 213 -5.932 8.960 -1.488 1.00 0.00 C ATOM 3125 C SER A 213 -5.042 8.729 -0.275 1.00 0.00 C ATOM 3126 O SER A 213 -5.531 8.511 0.834 1.00 0.00 O ATOM 3127 CB SER A 213 -7.094 9.874 -1.128 1.00 0.00 C ATOM 3128 OG SER A 213 -7.910 10.130 -2.256 1.00 0.00 O ATOM 0 H SER A 213 -7.318 7.412 -1.549 1.00 0.00 H new ATOM 0 HA SER A 213 -5.335 9.434 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.691 9.415 -0.340 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.712 10.814 -0.731 1.00 0.00 H new ATOM 0 HG SER A 213 -8.650 10.718 -1.998 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.731 8.763 -0.496 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.767 8.563 0.578 1.00 0.00 C ATOM 3136 C VAL A 214 -2.337 9.896 1.172 1.00 0.00 C ATOM 3137 O VAL A 214 -1.534 10.622 0.582 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.519 7.803 0.085 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.486 7.685 1.199 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.905 6.428 -0.437 1.00 0.00 C ATOM 0 H VAL A 214 -3.313 8.928 -1.412 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.261 7.965 1.344 1.00 0.00 H new ATOM 0 HB VAL A 214 -1.073 8.369 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.387 7.146 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.186 8.681 1.524 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.918 7.144 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.012 5.906 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.376 5.855 0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.604 6.537 -1.266 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.877 10.215 2.340 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.552 11.463 3.014 1.00 0.00 C ATOM 3152 C ALA A 215 -1.821 11.207 4.326 1.00 0.00 C ATOM 3153 O ALA A 215 -2.133 10.251 5.038 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.817 12.264 3.272 1.00 0.00 C ATOM 0 H ALA A 215 -3.543 9.626 2.840 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.891 12.035 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.561 13.196 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.306 12.487 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.493 11.684 3.901 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.832 12.055 4.664 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.078 11.916 5.907 1.00 0.00 C ATOM 3162 C PRO A 216 -0.975 12.100 7.119 1.00 0.00 C ATOM 3163 O PRO A 216 -1.338 13.224 7.467 1.00 0.00 O ATOM 3164 CB PRO A 216 0.966 13.036 5.841 1.00 0.00 C ATOM 3165 CG PRO A 216 1.012 13.444 4.408 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.367 13.203 3.868 1.00 0.00 C ATOM 0 HA PRO A 216 0.367 10.926 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.686 13.873 6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.940 12.687 6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.293 14.493 4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.753 12.863 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.010 14.073 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.350 12.976 2.802 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.309 10.999 7.764 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.172 11.042 8.923 1.00 0.00 C ATOM 3176 C ILE A 217 -1.974 9.814 9.802 1.00 0.00 C ATOM 3177 O ILE A 217 -2.165 8.687 9.297 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.647 11.149 8.488 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.046 12.612 8.286 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.566 10.487 9.499 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.886 13.466 9.527 1.00 0.00 C ATOM 0 H ILE A 217 -0.994 10.064 7.503 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.907 11.924 9.506 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.753 10.624 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.442 13.036 7.484 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.085 12.654 7.959 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.600 10.578 9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.306 9.432 9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.453 10.974 10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.188 14.490 9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.511 13.068 10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.843 13.456 9.844 1.00 0.00 H new