USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 681 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 139 GLN : amide:sc= 0.914 K(o=3,f=0.25) USER MOD Set 1.2: A 183 TYR OH : rot 152:sc= 2.09 USER MOD Set 2.1: A 167 TYR OH : rot -179:sc= 1.18 USER MOD Set 2.2: A 188 ASN : amide:sc= 0.542 K(o=1.7,f=-3!) USER MOD Single : A 140 GLN : amide:sc= 0.712 K(o=0.71,f=0) USER MOD Single : A 141 GLN : amide:sc= -0.498 K(o=-0.5,f=-4.6!) USER MOD Single : A 142 GLN : amide:sc= -3.93! C(o=-3.9!,f=-5.7!) USER MOD Single : A 146 GLN : amide:sc= -7.34! C(o=-7.3!,f=-8.8!) USER MOD Single : A 150 MET CE :methyl -176:sc= -2.9! (180deg=-3.01!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -150:sc= 0.372 (180deg=-0.507!) USER MOD Single : A 159 GLN : amide:sc= -3.53 K(o=-3.5,f=-6.7!) USER MOD Single : A 164 HIS : no HD1:sc= -3.04! K(o=-3!,f=-1.6) USER MOD Single : A 168 GLN : amide:sc= -0.735 K(o=-0.74,f=-13!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -155:sc= -0.85 (180deg=-2.57!) USER MOD Single : A 177 CYS SG : rot -72:sc= 0.248 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 163:sc= -2.21 (180deg=-3.41!) USER MOD Single : A 184 THR OG1 : rot 169:sc= 0.745 USER MOD Single : A 192 GLN : amide:sc= 0.369 K(o=0.37,f=-6.7!) USER MOD Single : A 195 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.629 USER MOD Single : A 216 GLN : amide:sc= 0.232 K(o=0.23,f=-0.33) USER MOD Single : A 219 SER OG : rot -57:sc= 1.15 USER MOD Single : A 220 SER OG : rot 31:sc= 0.721 USER MOD Single : A 224 SER OG : rot 86:sc= -0.0391 USER MOD Single : A 225 SER OG : rot -100:sc= 1.07 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -2.009 12.388 2.393 1.00 0.00 N ATOM 2 CA PRO A 138 -2.663 11.592 3.472 1.00 0.00 C ATOM 3 C PRO A 138 -1.682 11.233 4.595 1.00 0.00 C ATOM 4 O PRO A 138 -1.764 11.785 5.691 1.00 0.00 O ATOM 5 CB PRO A 138 -3.242 10.333 2.828 1.00 0.00 C ATOM 6 CG PRO A 138 -2.807 10.408 1.400 1.00 0.00 C ATOM 7 CD PRO A 138 -2.513 11.863 1.111 1.00 0.00 C ATOM 0 HA PRO A 138 -3.452 12.183 3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.865 9.431 3.311 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -4.329 10.309 2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.922 9.794 1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.587 10.032 0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.773 11.971 0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.408 12.394 0.787 1.00 0.00 H new ATOM 17 N GLN A 139 -0.753 10.314 4.307 1.00 0.00 N ATOM 18 CA GLN A 139 0.260 9.885 5.280 1.00 0.00 C ATOM 19 C GLN A 139 -0.337 9.060 6.417 1.00 0.00 C ATOM 20 O GLN A 139 0.008 7.884 6.586 1.00 0.00 O ATOM 21 CB GLN A 139 1.012 11.098 5.839 1.00 0.00 C ATOM 22 CG GLN A 139 2.425 10.784 6.305 1.00 0.00 C ATOM 23 CD GLN A 139 3.214 12.031 6.656 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.060 13.076 6.027 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.074 11.928 7.656 1.00 0.00 N ATOM 0 H GLN A 139 -0.682 9.850 3.401 1.00 0.00 H new ATOM 0 HA GLN A 139 0.961 9.240 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.056 11.871 5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.447 11.510 6.675 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.380 10.130 7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.949 10.236 5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.173 11.043 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.638 12.733 7.929 1.00 0.00 H new ATOM 34 N GLN A 140 -1.235 9.662 7.189 1.00 0.00 N ATOM 35 CA GLN A 140 -1.870 8.962 8.303 1.00 0.00 C ATOM 36 C GLN A 140 -2.648 7.726 7.838 1.00 0.00 C ATOM 37 O GLN A 140 -3.078 6.917 8.660 1.00 0.00 O ATOM 38 CB GLN A 140 -2.777 9.917 9.092 1.00 0.00 C ATOM 39 CG GLN A 140 -4.204 10.010 8.562 1.00 0.00 C ATOM 40 CD GLN A 140 -5.240 9.614 9.596 1.00 0.00 C ATOM 41 OE1 GLN A 140 -6.112 10.405 9.949 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.151 8.386 10.088 1.00 0.00 N ATOM 0 H GLN A 140 -1.539 10.628 7.066 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.077 8.610 8.963 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -2.809 9.593 10.132 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.333 10.912 9.082 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.398 11.030 8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -4.305 9.367 7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.412 7.761 9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.822 8.067 10.787 1.00 0.00 H new ATOM 51 N GLN A 141 -2.801 7.563 6.522 1.00 0.00 N ATOM 52 CA GLN A 141 -3.495 6.404 5.979 1.00 0.00 C ATOM 53 C GLN A 141 -2.502 5.301 5.610 1.00 0.00 C ATOM 54 O GLN A 141 -2.901 4.199 5.241 1.00 0.00 O ATOM 55 CB GLN A 141 -4.351 6.791 4.765 1.00 0.00 C ATOM 56 CG GLN A 141 -3.545 7.143 3.518 1.00 0.00 C ATOM 57 CD GLN A 141 -3.344 5.966 2.580 1.00 0.00 C ATOM 58 OE1 GLN A 141 -2.216 5.578 2.286 1.00 0.00 O ATOM 59 NE2 GLN A 141 -4.437 5.396 2.094 1.00 0.00 N ATOM 0 H GLN A 141 -2.454 8.217 5.820 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.161 6.021 6.752 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -5.022 5.965 4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.976 7.643 5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.052 7.944 2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -2.571 7.528 3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.357 5.746 2.361 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.358 4.607 1.453 1.00 0.00 H new ATOM 68 N GLN A 142 -1.206 5.600 5.734 1.00 0.00 N ATOM 69 CA GLN A 142 -0.161 4.632 5.440 1.00 0.00 C ATOM 70 C GLN A 142 0.614 4.300 6.713 1.00 0.00 C ATOM 71 O GLN A 142 0.976 3.143 6.936 1.00 0.00 O ATOM 72 CB GLN A 142 0.776 5.153 4.340 1.00 0.00 C ATOM 73 CG GLN A 142 1.806 6.165 4.825 1.00 0.00 C ATOM 74 CD GLN A 142 1.978 7.340 3.880 1.00 0.00 C ATOM 75 OE1 GLN A 142 1.051 7.730 3.175 1.00 0.00 O ATOM 76 NE2 GLN A 142 3.166 7.922 3.870 1.00 0.00 N ATOM 0 H GLN A 142 -0.861 6.510 6.038 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.624 3.718 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.297 4.307 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.176 5.611 3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.508 6.536 5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.766 5.665 4.952 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.912 7.569 4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.336 8.723 3.262 1.00 0.00 H new ATOM 85 N GLU A 143 0.835 5.309 7.569 1.00 0.00 N ATOM 86 CA GLU A 143 1.532 5.086 8.830 1.00 0.00 C ATOM 87 C GLU A 143 0.662 4.253 9.768 1.00 0.00 C ATOM 88 O GLU A 143 1.175 3.498 10.595 1.00 0.00 O ATOM 89 CB GLU A 143 1.905 6.418 9.489 1.00 0.00 C ATOM 90 CG GLU A 143 0.709 7.286 9.857 1.00 0.00 C ATOM 91 CD GLU A 143 1.041 8.769 9.897 1.00 0.00 C ATOM 92 OE1 GLU A 143 1.982 9.194 9.190 1.00 0.00 O ATOM 93 OE2 GLU A 143 0.355 9.505 10.633 1.00 0.00 O ATOM 0 H GLU A 143 0.543 6.273 7.408 1.00 0.00 H new ATOM 0 HA GLU A 143 2.453 4.540 8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.484 6.216 10.390 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.552 6.977 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.091 7.118 9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.330 6.978 10.831 1.00 0.00 H new ATOM 100 N GLU A 144 -0.663 4.377 9.613 1.00 0.00 N ATOM 101 CA GLU A 144 -1.606 3.615 10.430 1.00 0.00 C ATOM 102 C GLU A 144 -1.795 2.215 9.856 1.00 0.00 C ATOM 103 O GLU A 144 -1.713 1.225 10.583 1.00 0.00 O ATOM 104 CB GLU A 144 -2.947 4.346 10.508 1.00 0.00 C ATOM 105 CG GLU A 144 -3.630 4.227 11.861 1.00 0.00 C ATOM 106 CD GLU A 144 -5.108 4.540 11.792 1.00 0.00 C ATOM 107 OE1 GLU A 144 -5.466 5.733 11.893 1.00 0.00 O ATOM 108 OE2 GLU A 144 -5.906 3.593 11.633 1.00 0.00 O ATOM 0 H GLU A 144 -1.101 4.996 8.931 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.201 3.523 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.790 5.401 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.611 3.951 9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.493 3.216 12.246 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.151 4.905 12.567 1.00 0.00 H new ATOM 115 N VAL A 145 -2.018 2.132 8.542 1.00 0.00 N ATOM 116 CA VAL A 145 -2.190 0.845 7.872 1.00 0.00 C ATOM 117 C VAL A 145 -0.983 -0.055 8.126 1.00 0.00 C ATOM 118 O VAL A 145 -1.125 -1.262 8.324 1.00 0.00 O ATOM 119 CB VAL A 145 -2.416 1.022 6.353 1.00 0.00 C ATOM 120 CG1 VAL A 145 -2.106 -0.259 5.594 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.845 1.459 6.085 1.00 0.00 C ATOM 0 H VAL A 145 -2.083 2.941 7.924 1.00 0.00 H new ATOM 0 HA VAL A 145 -3.079 0.372 8.289 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.733 1.794 5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.275 -0.101 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.065 -0.537 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.756 -1.059 5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.993 1.581 5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.534 0.703 6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.036 2.407 6.587 1.00 0.00 H new ATOM 131 N GLN A 146 0.206 0.549 8.155 1.00 0.00 N ATOM 132 CA GLN A 146 1.439 -0.187 8.427 1.00 0.00 C ATOM 133 C GLN A 146 1.359 -0.912 9.771 1.00 0.00 C ATOM 134 O GLN A 146 2.054 -1.907 9.990 1.00 0.00 O ATOM 135 CB GLN A 146 2.627 0.775 8.454 1.00 0.00 C ATOM 136 CG GLN A 146 3.298 0.955 7.109 1.00 0.00 C ATOM 137 CD GLN A 146 4.333 2.063 7.110 1.00 0.00 C ATOM 138 OE1 GLN A 146 4.222 3.037 7.854 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.352 1.921 6.278 1.00 0.00 N ATOM 0 H GLN A 146 0.340 1.547 7.993 1.00 0.00 H new ATOM 0 HA GLN A 146 1.572 -0.923 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.288 1.747 8.813 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.363 0.409 9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 146 3.775 0.019 6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.540 1.173 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.409 1.099 5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.081 2.634 6.238 1.00 0.00 H new ATOM 148 N ARG A 147 0.518 -0.408 10.672 1.00 0.00 N ATOM 149 CA ARG A 147 0.368 -1.002 11.998 1.00 0.00 C ATOM 150 C ARG A 147 -0.503 -2.269 11.974 1.00 0.00 C ATOM 151 O ARG A 147 -1.406 -2.423 12.799 1.00 0.00 O ATOM 152 CB ARG A 147 -0.225 0.032 12.967 1.00 0.00 C ATOM 153 CG ARG A 147 0.472 1.384 12.941 1.00 0.00 C ATOM 154 CD ARG A 147 1.986 1.253 12.991 1.00 0.00 C ATOM 155 NE ARG A 147 2.617 2.521 13.364 1.00 0.00 N ATOM 156 CZ ARG A 147 3.915 2.773 13.273 1.00 0.00 C ATOM 157 NH1 ARG A 147 4.750 1.858 12.819 1.00 0.00 N ATOM 158 NH2 ARG A 147 4.376 3.956 13.623 1.00 0.00 N ATOM 0 H ARG A 147 -0.069 0.410 10.508 1.00 0.00 H new ATOM 0 HA ARG A 147 1.359 -1.300 12.339 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.279 0.175 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.179 -0.368 13.980 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.186 1.921 12.037 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.133 1.982 13.787 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.263 0.481 13.709 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.358 0.931 12.018 1.00 0.00 H new ATOM 0 HE ARG A 147 2.014 3.263 13.719 1.00 0.00 H new ATOM 0 HH11 ARG A 147 4.399 0.944 12.533 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.747 2.065 12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.735 4.673 13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.374 4.155 13.555 1.00 0.00 H new ATOM 172 N LEU A 148 -0.216 -3.182 11.043 1.00 0.00 N ATOM 173 CA LEU A 148 -0.973 -4.433 10.943 1.00 0.00 C ATOM 174 C LEU A 148 -0.349 -5.417 9.949 1.00 0.00 C ATOM 175 O LEU A 148 -0.098 -6.572 10.292 1.00 0.00 O ATOM 176 CB LEU A 148 -2.427 -4.145 10.551 1.00 0.00 C ATOM 177 CG LEU A 148 -3.469 -4.550 11.598 1.00 0.00 C ATOM 178 CD1 LEU A 148 -4.334 -3.361 11.981 1.00 0.00 C ATOM 179 CD2 LEU A 148 -4.330 -5.690 11.081 1.00 0.00 C ATOM 0 H LEU A 148 0.528 -3.081 10.353 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.944 -4.902 11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.530 -3.078 10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.647 -4.667 9.620 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.943 -4.892 12.489 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.068 -3.670 12.726 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.706 -2.573 12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.850 -2.987 11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.064 -5.964 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.845 -5.374 10.174 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.699 -6.551 10.859 1.00 0.00 H new ATOM 191 N LEU A 149 -0.121 -4.965 8.714 1.00 0.00 N ATOM 192 CA LEU A 149 0.452 -5.832 7.679 1.00 0.00 C ATOM 193 C LEU A 149 1.966 -5.643 7.516 1.00 0.00 C ATOM 194 O LEU A 149 2.667 -6.571 7.111 1.00 0.00 O ATOM 195 CB LEU A 149 -0.261 -5.598 6.339 1.00 0.00 C ATOM 196 CG LEU A 149 0.175 -4.350 5.565 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.566 -4.716 4.144 1.00 0.00 C ATOM 198 CD2 LEU A 149 -0.935 -3.313 5.557 1.00 0.00 C ATOM 0 H LEU A 149 -0.322 -4.013 8.407 1.00 0.00 H new ATOM 0 HA LEU A 149 0.296 -6.861 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.101 -6.471 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.333 -5.532 6.525 1.00 0.00 H new ATOM 0 HG LEU A 149 1.044 -3.922 6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.873 -3.818 3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.393 -5.426 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.287 -5.167 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.607 -2.434 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.821 -3.732 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.174 -3.028 6.582 1.00 0.00 H new ATOM 210 N MET A 150 2.468 -4.441 7.817 1.00 0.00 N ATOM 211 CA MET A 150 3.902 -4.149 7.682 1.00 0.00 C ATOM 212 C MET A 150 4.758 -4.970 8.654 1.00 0.00 C ATOM 213 O MET A 150 5.933 -5.221 8.384 1.00 0.00 O ATOM 214 CB MET A 150 4.164 -2.654 7.897 1.00 0.00 C ATOM 215 CG MET A 150 5.393 -2.145 7.154 1.00 0.00 C ATOM 216 SD MET A 150 5.016 -1.441 5.532 1.00 0.00 S ATOM 217 CE MET A 150 3.464 -2.240 5.130 1.00 0.00 C ATOM 0 H MET A 150 1.908 -3.658 8.154 1.00 0.00 H new ATOM 0 HA MET A 150 4.190 -4.431 6.669 1.00 0.00 H new ATOM 0 HB2 MET A 150 3.291 -2.089 7.571 1.00 0.00 H new ATOM 0 HB3 MET A 150 4.288 -2.463 8.963 1.00 0.00 H new ATOM 0 HG2 MET A 150 5.888 -1.389 7.763 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.098 -2.967 7.029 1.00 0.00 H new ATOM 0 HE1 MET A 150 3.155 -1.950 4.126 1.00 0.00 H new ATOM 0 HE2 MET A 150 3.590 -3.322 5.173 1.00 0.00 H new ATOM 0 HE3 MET A 150 2.701 -1.935 5.846 1.00 0.00 H new ATOM 227 N MET A 151 4.170 -5.377 9.782 1.00 0.00 N ATOM 228 CA MET A 151 4.882 -6.162 10.798 1.00 0.00 C ATOM 229 C MET A 151 5.800 -7.221 10.170 1.00 0.00 C ATOM 230 O MET A 151 5.332 -8.166 9.535 1.00 0.00 O ATOM 231 CB MET A 151 3.876 -6.832 11.741 1.00 0.00 C ATOM 232 CG MET A 151 3.243 -5.876 12.740 1.00 0.00 C ATOM 233 SD MET A 151 2.580 -6.724 14.186 1.00 0.00 S ATOM 234 CE MET A 151 3.924 -6.514 15.350 1.00 0.00 C ATOM 0 H MET A 151 3.198 -5.175 10.017 1.00 0.00 H new ATOM 0 HA MET A 151 5.513 -5.475 11.362 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.089 -7.296 11.147 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.379 -7.632 12.285 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.987 -5.146 13.060 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.443 -5.321 12.250 1.00 0.00 H new ATOM 0 HE1 MET A 151 3.663 -6.987 16.297 1.00 0.00 H new ATOM 0 HE2 MET A 151 4.827 -6.976 14.951 1.00 0.00 H new ATOM 0 HE3 MET A 151 4.102 -5.451 15.513 1.00 0.00 H new ATOM 244 N GLY A 152 7.114 -7.047 10.357 1.00 0.00 N ATOM 245 CA GLY A 152 8.088 -7.990 9.812 1.00 0.00 C ATOM 246 C GLY A 152 8.509 -7.690 8.375 1.00 0.00 C ATOM 247 O GLY A 152 9.440 -8.315 7.867 1.00 0.00 O ATOM 0 H GLY A 152 7.521 -6.269 10.877 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.974 -7.988 10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.668 -8.995 9.854 1.00 0.00 H new ATOM 251 N GLU A 153 7.821 -6.747 7.721 1.00 0.00 N ATOM 252 CA GLU A 153 8.119 -6.379 6.333 1.00 0.00 C ATOM 253 C GLU A 153 7.879 -7.564 5.392 1.00 0.00 C ATOM 254 O GLU A 153 8.810 -8.278 5.012 1.00 0.00 O ATOM 255 CB GLU A 153 9.553 -5.854 6.204 1.00 0.00 C ATOM 256 CG GLU A 153 9.624 -4.427 5.673 1.00 0.00 C ATOM 257 CD GLU A 153 8.739 -4.209 4.462 1.00 0.00 C ATOM 258 OE1 GLU A 153 9.115 -4.663 3.361 1.00 0.00 O ATOM 259 OE2 GLU A 153 7.662 -3.596 4.618 1.00 0.00 O ATOM 0 H GLU A 153 7.050 -6.223 8.134 1.00 0.00 H new ATOM 0 HA GLU A 153 7.441 -5.577 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.038 -5.896 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.115 -6.510 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.330 -3.735 6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.656 -4.192 5.411 1.00 0.00 H new ATOM 266 N PRO A 154 6.606 -7.795 5.017 1.00 0.00 N ATOM 267 CA PRO A 154 6.218 -8.907 4.133 1.00 0.00 C ATOM 268 C PRO A 154 6.759 -8.778 2.708 1.00 0.00 C ATOM 269 O PRO A 154 7.007 -7.677 2.214 1.00 0.00 O ATOM 270 CB PRO A 154 4.686 -8.834 4.125 1.00 0.00 C ATOM 271 CG PRO A 154 4.376 -7.418 4.465 1.00 0.00 C ATOM 272 CD PRO A 154 5.438 -6.998 5.438 1.00 0.00 C ATOM 0 HA PRO A 154 6.625 -9.852 4.492 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.281 -9.105 3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 154 4.253 -9.520 4.852 1.00 0.00 H new ATOM 0 HG2 PRO A 154 4.388 -6.789 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 154 3.383 -7.328 4.905 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.638 -5.928 5.381 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.151 -7.214 6.467 1.00 0.00 H new ATOM 280 N ALA A 155 6.911 -9.926 2.044 1.00 0.00 N ATOM 281 CA ALA A 155 7.394 -9.964 0.665 1.00 0.00 C ATOM 282 C ALA A 155 6.318 -9.483 -0.320 1.00 0.00 C ATOM 283 O ALA A 155 6.583 -9.330 -1.513 1.00 0.00 O ATOM 284 CB ALA A 155 7.852 -11.374 0.308 1.00 0.00 C ATOM 0 H ALA A 155 6.706 -10.843 2.442 1.00 0.00 H new ATOM 0 HA ALA A 155 8.242 -9.284 0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.210 -11.391 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.658 -11.675 0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.016 -12.066 0.413 1.00 0.00 H new ATOM 290 N LYS A 156 5.099 -9.262 0.179 1.00 0.00 N ATOM 291 CA LYS A 156 4.001 -8.813 -0.652 1.00 0.00 C ATOM 292 C LYS A 156 3.289 -7.602 -0.036 1.00 0.00 C ATOM 293 O LYS A 156 3.744 -7.054 0.969 1.00 0.00 O ATOM 294 CB LYS A 156 3.057 -9.971 -0.868 1.00 0.00 C ATOM 295 CG LYS A 156 3.744 -11.081 -1.626 1.00 0.00 C ATOM 296 CD LYS A 156 2.955 -11.531 -2.844 1.00 0.00 C ATOM 297 CE LYS A 156 3.864 -11.740 -4.050 1.00 0.00 C ATOM 298 NZ LYS A 156 4.722 -10.546 -4.321 1.00 0.00 N ATOM 0 H LYS A 156 4.856 -9.390 1.161 1.00 0.00 H new ATOM 0 HA LYS A 156 4.385 -8.480 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.704 -10.344 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.180 -9.634 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.731 -10.744 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.895 -11.931 -0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.430 -12.459 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.196 -10.786 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.498 -12.610 -3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.256 -11.956 -4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.922 -10.487 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 4.225 -9.685 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 5.616 -10.635 -3.797 1.00 0.00 H new ATOM 312 N GLY A 157 2.188 -7.167 -0.646 1.00 0.00 N ATOM 313 CA GLY A 157 1.467 -6.009 -0.133 1.00 0.00 C ATOM 314 C GLY A 157 1.878 -4.734 -0.839 1.00 0.00 C ATOM 315 O GLY A 157 1.095 -4.154 -1.591 1.00 0.00 O ATOM 0 H GLY A 157 1.783 -7.591 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.395 -6.164 -0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.653 -5.909 0.936 1.00 0.00 H new ATOM 319 N TRP A 158 3.117 -4.307 -0.618 1.00 0.00 N ATOM 320 CA TRP A 158 3.637 -3.103 -1.262 1.00 0.00 C ATOM 321 C TRP A 158 4.437 -3.463 -2.523 1.00 0.00 C ATOM 322 O TRP A 158 4.517 -2.671 -3.461 1.00 0.00 O ATOM 323 CB TRP A 158 4.498 -2.295 -0.283 1.00 0.00 C ATOM 324 CG TRP A 158 5.649 -3.066 0.284 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.725 -3.646 1.520 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.892 -3.342 -0.367 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.942 -4.263 1.671 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.673 -4.092 0.528 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.421 -3.026 -1.623 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.950 -4.533 0.209 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.689 -3.466 -1.938 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.441 -4.213 -1.024 1.00 0.00 C ATOM 0 H TRP A 158 3.780 -4.775 0.001 1.00 0.00 H new ATOM 0 HA TRP A 158 2.792 -2.484 -1.563 1.00 0.00 H new ATOM 0 HB2 TRP A 158 4.881 -1.411 -0.793 1.00 0.00 H new ATOM 0 HB3 TRP A 158 3.869 -1.943 0.535 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.944 -3.622 2.266 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.251 -4.768 2.502 1.00 0.00 H new ATOM 0 HE3 TRP A 158 6.847 -2.448 -2.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.534 -5.109 0.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.109 -3.231 -2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.431 -4.544 -1.300 1.00 0.00 H new ATOM 343 N GLN A 159 5.019 -4.671 -2.540 1.00 0.00 N ATOM 344 CA GLN A 159 5.800 -5.143 -3.688 1.00 0.00 C ATOM 345 C GLN A 159 4.950 -5.140 -4.958 1.00 0.00 C ATOM 346 O GLN A 159 5.383 -4.661 -6.009 1.00 0.00 O ATOM 347 CB GLN A 159 6.336 -6.554 -3.427 1.00 0.00 C ATOM 348 CG GLN A 159 7.297 -6.637 -2.248 1.00 0.00 C ATOM 349 CD GLN A 159 8.452 -7.594 -2.485 1.00 0.00 C ATOM 350 OE1 GLN A 159 8.582 -8.187 -3.557 1.00 0.00 O ATOM 351 NE2 GLN A 159 9.300 -7.755 -1.481 1.00 0.00 N ATOM 0 H GLN A 159 4.962 -5.338 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 159 6.641 -4.463 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.496 -7.224 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.843 -6.912 -4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.694 -5.643 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.748 -6.953 -1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.159 -7.246 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 159 10.094 -8.388 -1.580 1.00 0.00 H new ATOM 360 N GLU A 160 3.729 -5.666 -4.846 1.00 0.00 N ATOM 361 CA GLU A 160 2.804 -5.713 -5.971 1.00 0.00 C ATOM 362 C GLU A 160 2.584 -4.314 -6.546 1.00 0.00 C ATOM 363 O GLU A 160 2.453 -4.150 -7.761 1.00 0.00 O ATOM 364 CB GLU A 160 1.476 -6.328 -5.530 1.00 0.00 C ATOM 365 CG GLU A 160 1.542 -7.833 -5.307 1.00 0.00 C ATOM 366 CD GLU A 160 2.219 -8.203 -4.008 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.540 -8.205 -2.966 1.00 0.00 O ATOM 368 OE2 GLU A 160 3.434 -8.489 -4.029 1.00 0.00 O ATOM 0 H GLU A 160 3.360 -6.066 -3.983 1.00 0.00 H new ATOM 0 HA GLU A 160 3.236 -6.336 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.152 -5.847 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.719 -6.114 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.531 -8.241 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.078 -8.295 -6.136 1.00 0.00 H new ATOM 375 N LEU A 161 2.586 -3.302 -5.670 1.00 0.00 N ATOM 376 CA LEU A 161 2.426 -1.917 -6.105 1.00 0.00 C ATOM 377 C LEU A 161 3.555 -1.558 -7.060 1.00 0.00 C ATOM 378 O LEU A 161 3.321 -1.003 -8.133 1.00 0.00 O ATOM 379 CB LEU A 161 2.424 -0.959 -4.908 1.00 0.00 C ATOM 380 CG LEU A 161 1.288 -1.171 -3.908 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.294 -0.073 -2.861 1.00 0.00 C ATOM 382 CD2 LEU A 161 -0.052 -1.213 -4.625 1.00 0.00 C ATOM 0 H LEU A 161 2.696 -3.419 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 161 1.467 -1.818 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.373 -1.058 -4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.372 0.064 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 161 1.442 -2.128 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.479 -0.238 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.244 -0.085 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.163 0.894 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.849 -1.365 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.214 -0.271 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.055 -2.033 -5.343 1.00 0.00 H new ATOM 394 N ALA A 162 4.781 -1.920 -6.677 1.00 0.00 N ATOM 395 CA ALA A 162 5.943 -1.675 -7.522 1.00 0.00 C ATOM 396 C ALA A 162 5.766 -2.389 -8.863 1.00 0.00 C ATOM 397 O ALA A 162 6.118 -1.851 -9.916 1.00 0.00 O ATOM 398 CB ALA A 162 7.216 -2.136 -6.822 1.00 0.00 C ATOM 0 H ALA A 162 4.991 -2.381 -5.792 1.00 0.00 H new ATOM 0 HA ALA A 162 6.032 -0.605 -7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.075 -1.946 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.336 -1.589 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.149 -3.203 -6.612 1.00 0.00 H new ATOM 404 N GLY A 163 5.186 -3.593 -8.811 1.00 0.00 N ATOM 405 CA GLY A 163 4.932 -4.359 -10.023 1.00 0.00 C ATOM 406 C GLY A 163 3.845 -3.731 -10.880 1.00 0.00 C ATOM 407 O GLY A 163 3.969 -3.677 -12.103 1.00 0.00 O ATOM 0 H GLY A 163 4.888 -4.050 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.852 -4.434 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.640 -5.374 -9.755 1.00 0.00 H new ATOM 411 N HIS A 164 2.785 -3.239 -10.235 1.00 0.00 N ATOM 412 CA HIS A 164 1.682 -2.593 -10.942 1.00 0.00 C ATOM 413 C HIS A 164 2.091 -1.196 -11.404 1.00 0.00 C ATOM 414 O HIS A 164 1.682 -0.740 -12.471 1.00 0.00 O ATOM 415 CB HIS A 164 0.453 -2.514 -10.039 1.00 0.00 C ATOM 416 CG HIS A 164 -0.764 -1.977 -10.722 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.347 -2.581 -11.812 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.510 -0.885 -10.455 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.403 -1.883 -12.190 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.528 -0.845 -11.381 1.00 0.00 N ATOM 0 H HIS A 164 2.669 -3.277 -9.222 1.00 0.00 H new ATOM 0 HA HIS A 164 1.434 -3.189 -11.820 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.232 -3.509 -9.653 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.684 -1.884 -9.180 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.340 -0.173 -9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -3.053 -2.120 -13.019 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -3.257 -0.133 -11.434 1.00 0.00 H new ATOM 429 N LEU A 165 2.919 -0.530 -10.600 1.00 0.00 N ATOM 430 CA LEU A 165 3.408 0.804 -10.929 1.00 0.00 C ATOM 431 C LEU A 165 4.360 0.736 -12.123 1.00 0.00 C ATOM 432 O LEU A 165 4.500 1.700 -12.879 1.00 0.00 O ATOM 433 CB LEU A 165 4.114 1.410 -9.707 1.00 0.00 C ATOM 434 CG LEU A 165 4.800 2.766 -9.919 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.176 2.584 -10.534 1.00 0.00 C ATOM 436 CD2 LEU A 165 3.946 3.682 -10.783 1.00 0.00 C ATOM 0 H LEU A 165 3.265 -0.896 -9.713 1.00 0.00 H new ATOM 0 HA LEU A 165 2.566 1.441 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.381 1.519 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.863 0.699 -9.358 1.00 0.00 H new ATOM 0 HG LEU A 165 4.919 3.236 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.643 3.559 -10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.794 1.978 -9.871 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.080 2.084 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.456 4.636 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.784 3.218 -11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.985 3.850 -10.296 1.00 0.00 H new ATOM 448 N GLY A 166 5.015 -0.413 -12.283 1.00 0.00 N ATOM 449 CA GLY A 166 5.953 -0.599 -13.376 1.00 0.00 C ATOM 450 C GLY A 166 7.392 -0.399 -12.940 1.00 0.00 C ATOM 451 O GLY A 166 8.251 -0.079 -13.759 1.00 0.00 O ATOM 0 H GLY A 166 4.911 -1.222 -11.670 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.836 -1.602 -13.786 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.718 0.102 -14.177 1.00 0.00 H new ATOM 455 N TYR A 167 7.654 -0.589 -11.645 1.00 0.00 N ATOM 456 CA TYR A 167 9.000 -0.428 -11.105 1.00 0.00 C ATOM 457 C TYR A 167 9.865 -1.653 -11.418 1.00 0.00 C ATOM 458 O TYR A 167 9.498 -2.500 -12.235 1.00 0.00 O ATOM 459 CB TYR A 167 8.938 -0.194 -9.590 1.00 0.00 C ATOM 460 CG TYR A 167 9.506 1.136 -9.137 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.247 2.311 -9.834 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.298 1.214 -8.001 1.00 0.00 C ATOM 463 CE1 TYR A 167 9.764 3.524 -9.410 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.816 2.420 -7.569 1.00 0.00 C ATOM 465 CZ TYR A 167 10.547 3.572 -8.276 1.00 0.00 C ATOM 466 OH TYR A 167 11.061 4.778 -7.847 1.00 0.00 O ATOM 0 H TYR A 167 6.952 -0.854 -10.954 1.00 0.00 H new ATOM 0 HA TYR A 167 9.457 0.441 -11.579 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.899 -0.260 -9.267 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.480 -0.996 -9.089 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.632 2.277 -10.721 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.514 0.315 -7.443 1.00 0.00 H new ATOM 0 HE1 TYR A 167 9.555 4.427 -9.964 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.429 2.460 -6.681 1.00 0.00 H new ATOM 0 HH TYR A 167 11.602 4.635 -7.043 1.00 0.00 H new ATOM 476 N GLN A 168 11.016 -1.738 -10.764 1.00 0.00 N ATOM 477 CA GLN A 168 11.937 -2.850 -10.966 1.00 0.00 C ATOM 478 C GLN A 168 12.142 -3.635 -9.667 1.00 0.00 C ATOM 479 O GLN A 168 12.099 -3.067 -8.572 1.00 0.00 O ATOM 480 CB GLN A 168 13.280 -2.329 -11.508 1.00 0.00 C ATOM 481 CG GLN A 168 14.248 -1.831 -10.434 1.00 0.00 C ATOM 482 CD GLN A 168 13.867 -0.480 -9.854 1.00 0.00 C ATOM 483 OE1 GLN A 168 12.691 -0.141 -9.743 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.864 0.301 -9.470 1.00 0.00 N ATOM 0 H GLN A 168 11.336 -1.047 -10.086 1.00 0.00 H new ATOM 0 HA GLN A 168 11.504 -3.530 -11.699 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.763 -3.126 -12.073 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.084 -1.516 -12.208 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.293 -2.564 -9.628 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.249 -1.765 -10.861 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.828 -0.013 -9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.668 1.217 -9.067 1.00 0.00 H new ATOM 493 N ALA A 169 12.374 -4.942 -9.795 1.00 0.00 N ATOM 494 CA ALA A 169 12.595 -5.802 -8.628 1.00 0.00 C ATOM 495 C ALA A 169 13.694 -5.246 -7.720 1.00 0.00 C ATOM 496 O ALA A 169 13.623 -5.377 -6.499 1.00 0.00 O ATOM 497 CB ALA A 169 12.932 -7.219 -9.074 1.00 0.00 C ATOM 0 H ALA A 169 12.414 -5.428 -10.691 1.00 0.00 H new ATOM 0 HA ALA A 169 11.672 -5.825 -8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.094 -7.847 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.107 -7.621 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.837 -7.204 -9.682 1.00 0.00 H new ATOM 503 N GLU A 170 14.691 -4.602 -8.324 1.00 0.00 N ATOM 504 CA GLU A 170 15.798 -4.000 -7.581 1.00 0.00 C ATOM 505 C GLU A 170 15.271 -2.986 -6.565 1.00 0.00 C ATOM 506 O GLU A 170 15.818 -2.849 -5.468 1.00 0.00 O ATOM 507 CB GLU A 170 16.787 -3.338 -8.554 1.00 0.00 C ATOM 508 CG GLU A 170 17.545 -2.147 -7.971 1.00 0.00 C ATOM 509 CD GLU A 170 18.136 -1.249 -9.038 1.00 0.00 C ATOM 510 OE1 GLU A 170 17.366 -0.509 -9.684 1.00 0.00 O ATOM 511 OE2 GLU A 170 19.367 -1.284 -9.226 1.00 0.00 O ATOM 0 H GLU A 170 14.755 -4.483 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 170 16.324 -4.783 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.508 -4.086 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.242 -3.008 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.870 -1.564 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.344 -2.511 -7.325 1.00 0.00 H new ATOM 518 N ALA A 171 14.183 -2.299 -6.920 1.00 0.00 N ATOM 519 CA ALA A 171 13.574 -1.327 -6.021 1.00 0.00 C ATOM 520 C ALA A 171 12.835 -2.038 -4.894 1.00 0.00 C ATOM 521 O ALA A 171 12.647 -1.478 -3.810 1.00 0.00 O ATOM 522 CB ALA A 171 12.637 -0.405 -6.786 1.00 0.00 C ATOM 0 H ALA A 171 13.711 -2.399 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 171 14.364 -0.717 -5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.192 0.314 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.198 0.127 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.849 -0.994 -7.255 1.00 0.00 H new ATOM 528 N VAL A 172 12.451 -3.290 -5.146 1.00 0.00 N ATOM 529 CA VAL A 172 11.766 -4.096 -4.145 1.00 0.00 C ATOM 530 C VAL A 172 12.722 -4.438 -2.998 1.00 0.00 C ATOM 531 O VAL A 172 12.294 -4.694 -1.875 1.00 0.00 O ATOM 532 CB VAL A 172 11.161 -5.376 -4.769 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.885 -6.638 -4.317 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.681 -5.468 -4.448 1.00 0.00 C ATOM 0 H VAL A 172 12.604 -3.764 -6.036 1.00 0.00 H new ATOM 0 HA VAL A 172 10.939 -3.511 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 172 11.290 -5.303 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.423 -7.509 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.933 -6.582 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.818 -6.727 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.268 -6.373 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.544 -5.500 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.166 -4.597 -4.853 1.00 0.00 H new ATOM 544 N GLU A 173 14.023 -4.410 -3.285 1.00 0.00 N ATOM 545 CA GLU A 173 15.033 -4.685 -2.272 1.00 0.00 C ATOM 546 C GLU A 173 15.177 -3.491 -1.331 1.00 0.00 C ATOM 547 O GLU A 173 15.288 -3.648 -0.114 1.00 0.00 O ATOM 548 CB GLU A 173 16.375 -5.008 -2.935 1.00 0.00 C ATOM 549 CG GLU A 173 16.655 -6.501 -3.042 1.00 0.00 C ATOM 550 CD GLU A 173 15.512 -7.270 -3.675 1.00 0.00 C ATOM 551 OE1 GLU A 173 14.592 -7.680 -2.935 1.00 0.00 O ATOM 552 OE2 GLU A 173 15.539 -7.459 -4.910 1.00 0.00 O ATOM 0 H GLU A 173 14.399 -4.200 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 173 14.717 -5.550 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.393 -4.570 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.176 -4.536 -2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.560 -6.655 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.849 -6.902 -2.047 1.00 0.00 H new ATOM 559 N THR A 174 15.151 -2.294 -1.912 1.00 0.00 N ATOM 560 CA THR A 174 15.259 -1.054 -1.146 1.00 0.00 C ATOM 561 C THR A 174 13.951 -0.763 -0.419 1.00 0.00 C ATOM 562 O THR A 174 13.954 -0.383 0.751 1.00 0.00 O ATOM 563 CB THR A 174 15.614 0.115 -2.074 1.00 0.00 C ATOM 564 OG1 THR A 174 16.849 -0.117 -2.729 1.00 0.00 O ATOM 565 CG2 THR A 174 15.724 1.443 -1.358 1.00 0.00 C ATOM 0 H THR A 174 15.055 -2.156 -2.918 1.00 0.00 H new ATOM 0 HA THR A 174 16.052 -1.172 -0.408 1.00 0.00 H new ATOM 0 HB THR A 174 14.790 0.170 -2.786 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.055 0.640 -3.317 1.00 0.00 H new ATOM 0 HG21 THR A 174 15.977 2.223 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 174 14.772 1.681 -0.884 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.503 1.383 -0.597 1.00 0.00 H new ATOM 573 N MET A 175 12.834 -0.961 -1.120 1.00 0.00 N ATOM 574 CA MET A 175 11.506 -0.732 -0.543 1.00 0.00 C ATOM 575 C MET A 175 11.293 -1.565 0.724 1.00 0.00 C ATOM 576 O MET A 175 10.563 -1.161 1.627 1.00 0.00 O ATOM 577 CB MET A 175 10.416 -1.044 -1.570 1.00 0.00 C ATOM 578 CG MET A 175 9.936 0.179 -2.335 1.00 0.00 C ATOM 579 SD MET A 175 8.622 -0.206 -3.508 1.00 0.00 S ATOM 580 CE MET A 175 9.541 -0.254 -5.044 1.00 0.00 C ATOM 0 H MET A 175 12.821 -1.280 -2.089 1.00 0.00 H new ATOM 0 HA MET A 175 11.443 0.320 -0.267 1.00 0.00 H new ATOM 0 HB2 MET A 175 10.795 -1.780 -2.279 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.567 -1.500 -1.060 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.579 0.928 -1.628 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.777 0.621 -2.870 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.871 -0.037 -5.876 1.00 0.00 H new ATOM 0 HE2 MET A 175 10.337 0.491 -5.015 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.976 -1.245 -5.177 1.00 0.00 H new ATOM 590 N ALA A 176 11.940 -2.727 0.791 1.00 0.00 N ATOM 591 CA ALA A 176 11.825 -3.598 1.955 1.00 0.00 C ATOM 592 C ALA A 176 12.636 -3.065 3.147 1.00 0.00 C ATOM 593 O ALA A 176 12.524 -3.587 4.257 1.00 0.00 O ATOM 594 CB ALA A 176 12.267 -5.011 1.596 1.00 0.00 C ATOM 0 H ALA A 176 12.547 -3.085 0.054 1.00 0.00 H new ATOM 0 HA ALA A 176 10.778 -3.617 2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.177 -5.654 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.636 -5.398 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.305 -4.994 1.263 1.00 0.00 H new ATOM 600 N CYS A 177 13.457 -2.029 2.922 1.00 0.00 N ATOM 601 CA CYS A 177 14.273 -1.460 3.998 1.00 0.00 C ATOM 602 C CYS A 177 14.449 0.064 3.872 1.00 0.00 C ATOM 603 O CYS A 177 15.387 0.628 4.439 1.00 0.00 O ATOM 604 CB CYS A 177 15.643 -2.146 4.022 1.00 0.00 C ATOM 605 SG CYS A 177 16.619 -1.907 2.517 1.00 0.00 S ATOM 0 H CYS A 177 13.571 -1.575 2.016 1.00 0.00 H new ATOM 0 HA CYS A 177 13.745 -1.640 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.210 -1.770 4.873 1.00 0.00 H new ATOM 0 HB3 CYS A 177 15.499 -3.214 4.182 1.00 0.00 H new ATOM 0 HG CYS A 177 16.098 -2.599 1.548 1.00 0.00 H new ATOM 611 N ASP A 178 13.548 0.732 3.149 1.00 0.00 N ATOM 612 CA ASP A 178 13.626 2.184 2.979 1.00 0.00 C ATOM 613 C ASP A 178 12.816 2.905 4.065 1.00 0.00 C ATOM 614 O ASP A 178 11.947 3.728 3.771 1.00 0.00 O ATOM 615 CB ASP A 178 13.138 2.581 1.570 1.00 0.00 C ATOM 616 CG ASP A 178 11.695 2.187 1.277 1.00 0.00 C ATOM 617 OD1 ASP A 178 11.035 1.595 2.156 1.00 0.00 O ATOM 618 OD2 ASP A 178 11.224 2.474 0.155 1.00 0.00 O ATOM 0 H ASP A 178 12.759 0.293 2.674 1.00 0.00 H new ATOM 0 HA ASP A 178 14.667 2.491 3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.240 3.660 1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.788 2.117 0.828 1.00 0.00 H new ATOM 623 N GLN A 179 13.096 2.576 5.329 1.00 0.00 N ATOM 624 CA GLN A 179 12.373 3.174 6.457 1.00 0.00 C ATOM 625 C GLN A 179 10.877 2.858 6.342 1.00 0.00 C ATOM 626 O GLN A 179 10.027 3.702 6.631 1.00 0.00 O ATOM 627 CB GLN A 179 12.594 4.693 6.500 1.00 0.00 C ATOM 628 CG GLN A 179 13.867 5.113 7.223 1.00 0.00 C ATOM 629 CD GLN A 179 15.111 4.898 6.387 1.00 0.00 C ATOM 630 OE1 GLN A 179 15.512 5.767 5.618 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.733 3.740 6.533 1.00 0.00 N ATOM 0 H GLN A 179 13.814 1.903 5.597 1.00 0.00 H new ATOM 0 HA GLN A 179 12.758 2.748 7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.625 5.074 5.479 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.739 5.161 6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.795 6.166 7.496 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.956 4.549 8.151 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.368 3.043 7.183 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.578 3.544 5.996 1.00 0.00 H new ATOM 640 N MET A 180 10.579 1.631 5.893 1.00 0.00 N ATOM 641 CA MET A 180 9.203 1.164 5.694 1.00 0.00 C ATOM 642 C MET A 180 8.670 1.648 4.340 1.00 0.00 C ATOM 643 O MET A 180 8.593 2.855 4.082 1.00 0.00 O ATOM 644 CB MET A 180 8.286 1.609 6.836 1.00 0.00 C ATOM 645 CG MET A 180 8.809 1.248 8.218 1.00 0.00 C ATOM 646 SD MET A 180 8.050 -0.250 8.876 1.00 0.00 S ATOM 647 CE MET A 180 8.580 -1.459 7.664 1.00 0.00 C ATOM 0 H MET A 180 11.287 0.935 5.658 1.00 0.00 H new ATOM 0 HA MET A 180 9.213 0.074 5.695 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.149 2.689 6.780 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.304 1.156 6.699 1.00 0.00 H new ATOM 0 HG2 MET A 180 9.889 1.113 8.170 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.622 2.076 8.901 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.458 -2.462 8.073 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.976 -1.359 6.762 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.629 -1.293 7.419 1.00 0.00 H new ATOM 657 N PRO A 181 8.305 0.704 3.452 1.00 0.00 N ATOM 658 CA PRO A 181 7.807 1.020 2.106 1.00 0.00 C ATOM 659 C PRO A 181 6.504 1.799 2.118 1.00 0.00 C ATOM 660 O PRO A 181 6.371 2.793 1.419 1.00 0.00 O ATOM 661 CB PRO A 181 7.613 -0.352 1.451 1.00 0.00 C ATOM 662 CG PRO A 181 7.519 -1.314 2.582 1.00 0.00 C ATOM 663 CD PRO A 181 8.361 -0.746 3.687 1.00 0.00 C ATOM 0 HA PRO A 181 8.504 1.664 1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.710 -0.373 0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.448 -0.597 0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.485 -1.436 2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.879 -2.299 2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.966 -1.009 4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.384 -1.120 3.645 1.00 0.00 H new ATOM 671 N ALA A 182 5.545 1.359 2.915 1.00 0.00 N ATOM 672 CA ALA A 182 4.257 2.052 2.990 1.00 0.00 C ATOM 673 C ALA A 182 4.439 3.548 3.276 1.00 0.00 C ATOM 674 O ALA A 182 3.571 4.355 2.945 1.00 0.00 O ATOM 675 CB ALA A 182 3.348 1.407 4.026 1.00 0.00 C ATOM 0 H ALA A 182 5.625 0.537 3.514 1.00 0.00 H new ATOM 0 HA ALA A 182 3.778 1.959 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.399 1.942 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.169 0.366 3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.825 1.450 5.005 1.00 0.00 H new ATOM 681 N TYR A 183 5.577 3.914 3.873 1.00 0.00 N ATOM 682 CA TYR A 183 5.866 5.310 4.177 1.00 0.00 C ATOM 683 C TYR A 183 6.756 5.947 3.110 1.00 0.00 C ATOM 684 O TYR A 183 6.557 7.105 2.740 1.00 0.00 O ATOM 685 CB TYR A 183 6.531 5.430 5.551 1.00 0.00 C ATOM 686 CG TYR A 183 5.958 6.540 6.398 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.028 7.863 5.981 1.00 0.00 C ATOM 688 CD2 TYR A 183 5.343 6.266 7.611 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.502 8.882 6.751 1.00 0.00 C ATOM 690 CE2 TYR A 183 4.814 7.280 8.385 1.00 0.00 C ATOM 691 CZ TYR A 183 4.897 8.585 7.951 1.00 0.00 C ATOM 692 OH TYR A 183 4.373 9.598 8.719 1.00 0.00 O ATOM 0 H TYR A 183 6.309 3.261 4.153 1.00 0.00 H new ATOM 0 HA TYR A 183 4.917 5.846 4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 183 6.423 4.485 6.083 1.00 0.00 H new ATOM 0 HB3 TYR A 183 7.599 5.600 5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 183 6.501 8.099 5.039 1.00 0.00 H new ATOM 0 HD2 TYR A 183 5.277 5.244 7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 183 5.565 9.906 6.413 1.00 0.00 H new ATOM 0 HE2 TYR A 183 4.337 7.051 9.327 1.00 0.00 H new ATOM 0 HH TYR A 183 3.629 9.251 9.254 1.00 0.00 H new ATOM 702 N THR A 184 7.740 5.197 2.622 1.00 0.00 N ATOM 703 CA THR A 184 8.659 5.717 1.601 1.00 0.00 C ATOM 704 C THR A 184 8.147 5.472 0.179 1.00 0.00 C ATOM 705 O THR A 184 8.506 6.208 -0.746 1.00 0.00 O ATOM 706 CB THR A 184 10.053 5.116 1.774 1.00 0.00 C ATOM 707 OG1 THR A 184 10.589 5.480 3.030 1.00 0.00 O ATOM 708 CG2 THR A 184 11.041 5.567 0.719 1.00 0.00 C ATOM 0 H THR A 184 7.925 4.236 2.910 1.00 0.00 H new ATOM 0 HA THR A 184 8.716 6.796 1.744 1.00 0.00 H new ATOM 0 HB THR A 184 9.917 4.038 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.393 4.949 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.009 5.101 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 184 10.680 5.274 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.146 6.651 0.759 1.00 0.00 H new ATOM 716 N LEU A 185 7.296 4.457 0.002 1.00 0.00 N ATOM 717 CA LEU A 185 6.727 4.134 -1.300 1.00 0.00 C ATOM 718 C LEU A 185 6.166 5.382 -1.976 1.00 0.00 C ATOM 719 O LEU A 185 6.295 5.541 -3.186 1.00 0.00 O ATOM 720 CB LEU A 185 5.625 3.080 -1.143 1.00 0.00 C ATOM 721 CG LEU A 185 4.950 2.653 -2.440 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.219 1.186 -2.727 1.00 0.00 C ATOM 723 CD2 LEU A 185 3.455 2.916 -2.376 1.00 0.00 C ATOM 0 H LEU A 185 6.987 3.842 0.755 1.00 0.00 H new ATOM 0 HA LEU A 185 7.521 3.733 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.053 2.198 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.864 3.470 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 185 5.370 3.245 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.728 0.901 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.293 1.024 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.829 0.578 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.990 2.605 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.021 2.352 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.279 3.980 -2.220 1.00 0.00 H new ATOM 735 N LEU A 186 5.561 6.273 -1.186 1.00 0.00 N ATOM 736 CA LEU A 186 4.999 7.516 -1.713 1.00 0.00 C ATOM 737 C LEU A 186 6.060 8.304 -2.484 1.00 0.00 C ATOM 738 O LEU A 186 5.764 8.929 -3.503 1.00 0.00 O ATOM 739 CB LEU A 186 4.422 8.368 -0.574 1.00 0.00 C ATOM 740 CG LEU A 186 2.897 8.323 -0.435 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.471 7.142 0.422 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.376 9.624 0.157 1.00 0.00 C ATOM 0 H LEU A 186 5.449 6.155 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 186 4.192 7.263 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.866 8.039 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.727 9.403 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 186 2.467 8.199 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.385 7.128 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.810 6.215 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.913 7.234 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.291 9.573 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.816 9.777 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.647 10.455 -0.495 1.00 0.00 H new ATOM 754 N ARG A 187 7.304 8.245 -2.011 1.00 0.00 N ATOM 755 CA ARG A 187 8.408 8.931 -2.677 1.00 0.00 C ATOM 756 C ARG A 187 8.870 8.133 -3.900 1.00 0.00 C ATOM 757 O ARG A 187 9.177 8.711 -4.942 1.00 0.00 O ATOM 758 CB ARG A 187 9.577 9.141 -1.707 1.00 0.00 C ATOM 759 CG ARG A 187 10.439 10.350 -2.042 1.00 0.00 C ATOM 760 CD ARG A 187 10.576 11.289 -0.853 1.00 0.00 C ATOM 761 NE ARG A 187 10.420 12.697 -1.242 1.00 0.00 N ATOM 762 CZ ARG A 187 9.257 13.268 -1.537 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.145 12.565 -1.521 1.00 0.00 N ATOM 764 NH2 ARG A 187 9.212 14.547 -1.852 1.00 0.00 N ATOM 0 H ARG A 187 7.571 7.731 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 187 8.056 9.908 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.184 9.255 -0.697 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.203 8.248 -1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 187 11.427 10.016 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 187 10.001 10.888 -2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.827 11.035 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 187 11.552 11.147 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 187 11.260 13.274 -1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.172 11.574 -1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.256 13.011 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.070 15.098 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 187 8.319 14.985 -2.078 1.00 0.00 H new ATOM 778 N ASN A 188 8.891 6.804 -3.766 1.00 0.00 N ATOM 779 CA ASN A 188 9.293 5.912 -4.860 1.00 0.00 C ATOM 780 C ASN A 188 8.204 5.845 -5.933 1.00 0.00 C ATOM 781 O ASN A 188 8.464 6.074 -7.113 1.00 0.00 O ATOM 782 CB ASN A 188 9.584 4.504 -4.318 1.00 0.00 C ATOM 783 CG ASN A 188 11.026 4.084 -4.524 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.670 4.496 -5.490 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.543 3.260 -3.622 1.00 0.00 N ATOM 0 H ASN A 188 8.633 6.319 -2.907 1.00 0.00 H new ATOM 0 HA ASN A 188 10.200 6.313 -5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 188 9.349 4.473 -3.254 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.927 3.787 -4.810 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.508 2.944 -3.714 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.975 2.942 -2.837 1.00 0.00 H new ATOM 792 N TRP A 189 6.978 5.550 -5.502 1.00 0.00 N ATOM 793 CA TRP A 189 5.831 5.468 -6.403 1.00 0.00 C ATOM 794 C TRP A 189 5.637 6.786 -7.150 1.00 0.00 C ATOM 795 O TRP A 189 5.334 6.792 -8.345 1.00 0.00 O ATOM 796 CB TRP A 189 4.568 5.117 -5.606 1.00 0.00 C ATOM 797 CG TRP A 189 3.385 4.747 -6.456 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.341 4.663 -7.819 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.072 4.413 -5.994 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.082 4.294 -8.229 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.287 4.135 -7.128 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.484 4.319 -4.730 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.051 3.773 -7.038 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.153 3.958 -4.641 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.602 3.689 -5.789 1.00 0.00 C ATOM 0 H TRP A 189 6.754 5.362 -4.525 1.00 0.00 H new ATOM 0 HA TRP A 189 6.018 4.685 -7.137 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.794 4.287 -4.936 1.00 0.00 H new ATOM 0 HB3 TRP A 189 4.299 5.968 -4.980 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.174 4.858 -8.478 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.789 4.161 -9.197 1.00 0.00 H new ATOM 0 HE3 TRP A 189 2.059 4.525 -3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.635 3.565 -7.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.313 3.882 -3.670 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.640 3.410 -5.686 1.00 0.00 H new ATOM 816 N ALA A 190 5.822 7.900 -6.443 1.00 0.00 N ATOM 817 CA ALA A 190 5.675 9.221 -7.049 1.00 0.00 C ATOM 818 C ALA A 190 6.937 9.619 -7.816 1.00 0.00 C ATOM 819 O ALA A 190 6.871 9.950 -9.000 1.00 0.00 O ATOM 820 CB ALA A 190 5.345 10.258 -5.987 1.00 0.00 C ATOM 0 H ALA A 190 6.073 7.914 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 190 4.851 9.177 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.239 11.237 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.411 9.989 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.148 10.293 -5.251 1.00 0.00 H new ATOM 826 N ALA A 191 8.081 9.589 -7.125 1.00 0.00 N ATOM 827 CA ALA A 191 9.369 9.949 -7.721 1.00 0.00 C ATOM 828 C ALA A 191 9.419 11.433 -8.097 1.00 0.00 C ATOM 829 O ALA A 191 10.240 11.852 -8.917 1.00 0.00 O ATOM 830 CB ALA A 191 9.652 9.071 -8.936 1.00 0.00 C ATOM 0 H ALA A 191 8.139 9.316 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 191 10.145 9.776 -6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.613 9.349 -9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 191 9.681 8.025 -8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.865 9.211 -9.677 1.00 0.00 H new ATOM 836 N GLN A 192 8.533 12.224 -7.484 1.00 0.00 N ATOM 837 CA GLN A 192 8.463 13.658 -7.743 1.00 0.00 C ATOM 838 C GLN A 192 8.005 14.426 -6.501 1.00 0.00 C ATOM 839 O GLN A 192 8.568 15.467 -6.164 1.00 0.00 O ATOM 840 CB GLN A 192 7.497 13.945 -8.901 1.00 0.00 C ATOM 841 CG GLN A 192 7.829 13.208 -10.193 1.00 0.00 C ATOM 842 CD GLN A 192 6.595 12.840 -10.992 1.00 0.00 C ATOM 843 OE1 GLN A 192 6.284 11.665 -11.170 1.00 0.00 O ATOM 844 NE2 GLN A 192 5.880 13.842 -11.478 1.00 0.00 N ATOM 0 H GLN A 192 7.853 11.889 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 192 9.465 13.993 -8.010 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.487 13.675 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.494 15.017 -9.099 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.480 13.832 -10.805 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.387 12.302 -9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.171 14.805 -11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 192 5.038 13.651 -12.022 1.00 0.00 H new ATOM 853 N GLU A 193 6.971 13.913 -5.832 1.00 0.00 N ATOM 854 CA GLU A 193 6.429 14.568 -4.639 1.00 0.00 C ATOM 855 C GLU A 193 5.771 13.561 -3.694 1.00 0.00 C ATOM 856 O GLU A 193 6.138 13.463 -2.517 1.00 0.00 O ATOM 857 CB GLU A 193 5.406 15.630 -5.060 1.00 0.00 C ATOM 858 CG GLU A 193 5.066 16.635 -3.966 1.00 0.00 C ATOM 859 CD GLU A 193 4.220 16.051 -2.851 1.00 0.00 C ATOM 860 OE1 GLU A 193 3.239 15.339 -3.153 1.00 0.00 O ATOM 861 OE2 GLU A 193 4.536 16.312 -1.673 1.00 0.00 O ATOM 0 H GLU A 193 6.494 13.050 -6.094 1.00 0.00 H new ATOM 0 HA GLU A 193 7.255 15.037 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.792 16.168 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.490 15.131 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.991 17.026 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.537 17.478 -4.410 1.00 0.00 H new ATOM 868 N GLY A 194 4.793 12.826 -4.221 1.00 0.00 N ATOM 869 CA GLY A 194 4.074 11.843 -3.431 1.00 0.00 C ATOM 870 C GLY A 194 2.575 11.890 -3.674 1.00 0.00 C ATOM 871 O GLY A 194 1.943 10.856 -3.891 1.00 0.00 O ATOM 0 H GLY A 194 4.485 12.897 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.447 10.847 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 194 4.274 12.014 -2.373 1.00 0.00 H new ATOM 875 N ASN A 195 2.007 13.096 -3.646 1.00 0.00 N ATOM 876 CA ASN A 195 0.570 13.286 -3.866 1.00 0.00 C ATOM 877 C ASN A 195 0.213 13.245 -5.358 1.00 0.00 C ATOM 878 O ASN A 195 -0.453 14.143 -5.875 1.00 0.00 O ATOM 879 CB ASN A 195 0.116 14.612 -3.247 1.00 0.00 C ATOM 880 CG ASN A 195 0.148 14.581 -1.734 1.00 0.00 C ATOM 881 OD1 ASN A 195 -0.852 14.280 -1.086 1.00 0.00 O ATOM 882 ND2 ASN A 195 1.300 14.889 -1.160 1.00 0.00 N ATOM 0 H ASN A 195 2.521 13.960 -3.473 1.00 0.00 H new ATOM 0 HA ASN A 195 0.046 12.463 -3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.758 15.416 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -0.896 14.839 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 195 1.381 14.882 -0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.107 15.133 -1.734 1.00 0.00 H new ATOM 889 N ARG A 196 0.655 12.191 -6.041 1.00 0.00 N ATOM 890 CA ARG A 196 0.375 12.025 -7.470 1.00 0.00 C ATOM 891 C ARG A 196 -0.366 10.709 -7.745 1.00 0.00 C ATOM 892 O ARG A 196 -1.331 10.682 -8.506 1.00 0.00 O ATOM 893 CB ARG A 196 1.673 12.100 -8.288 1.00 0.00 C ATOM 894 CG ARG A 196 2.730 11.077 -7.893 1.00 0.00 C ATOM 895 CD ARG A 196 2.814 9.943 -8.902 1.00 0.00 C ATOM 896 NE ARG A 196 3.952 10.103 -9.815 1.00 0.00 N ATOM 897 CZ ARG A 196 4.218 9.291 -10.830 1.00 0.00 C ATOM 898 NH1 ARG A 196 3.443 8.254 -11.081 1.00 0.00 N ATOM 899 NH2 ARG A 196 5.261 9.528 -11.596 1.00 0.00 N ATOM 0 H ARG A 196 1.208 11.439 -5.631 1.00 0.00 H new ATOM 0 HA ARG A 196 -0.276 12.843 -7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.431 11.965 -9.342 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.096 13.099 -8.183 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.700 11.567 -7.814 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.496 10.672 -6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.904 8.994 -8.374 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.890 9.901 -9.478 1.00 0.00 H new ATOM 0 HE ARG A 196 4.580 10.891 -9.659 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.630 8.070 -10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.656 7.636 -11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.860 10.332 -11.408 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.471 8.908 -12.378 1.00 0.00 H new ATOM 913 N ALA A 197 0.086 9.624 -7.115 1.00 0.00 N ATOM 914 CA ALA A 197 -0.540 8.313 -7.285 1.00 0.00 C ATOM 915 C ALA A 197 -1.061 7.784 -5.943 1.00 0.00 C ATOM 916 O ALA A 197 -0.709 6.687 -5.514 1.00 0.00 O ATOM 917 CB ALA A 197 0.458 7.341 -7.908 1.00 0.00 C ATOM 0 H ALA A 197 0.885 9.628 -6.481 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.394 8.411 -7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.013 6.366 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.774 7.718 -8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.326 7.244 -7.256 1.00 0.00 H new ATOM 923 N THR A 198 -1.891 8.587 -5.275 1.00 0.00 N ATOM 924 CA THR A 198 -2.443 8.207 -3.971 1.00 0.00 C ATOM 925 C THR A 198 -3.858 8.772 -3.762 1.00 0.00 C ATOM 926 O THR A 198 -4.593 8.992 -4.727 1.00 0.00 O ATOM 927 CB THR A 198 -1.509 8.692 -2.861 1.00 0.00 C ATOM 928 OG1 THR A 198 -2.017 8.342 -1.583 1.00 0.00 O ATOM 929 CG2 THR A 198 -1.311 10.186 -2.885 1.00 0.00 C ATOM 0 H THR A 198 -2.195 9.500 -5.612 1.00 0.00 H new ATOM 0 HA THR A 198 -2.520 7.120 -3.939 1.00 0.00 H new ATOM 0 HB THR A 198 -0.552 8.203 -3.043 1.00 0.00 H new ATOM 0 HG1 THR A 198 -1.403 8.660 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 198 -0.640 10.477 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.877 10.480 -3.841 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.273 10.683 -2.755 1.00 0.00 H new ATOM 937 N LEU A 199 -4.242 8.978 -2.492 1.00 0.00 N ATOM 938 CA LEU A 199 -5.573 9.489 -2.144 1.00 0.00 C ATOM 939 C LEU A 199 -6.641 8.449 -2.484 1.00 0.00 C ATOM 940 O LEU A 199 -7.293 7.898 -1.601 1.00 0.00 O ATOM 941 CB LEU A 199 -5.853 10.813 -2.868 1.00 0.00 C ATOM 942 CG LEU A 199 -6.358 11.945 -1.973 1.00 0.00 C ATOM 943 CD1 LEU A 199 -5.210 12.548 -1.179 1.00 0.00 C ATOM 944 CD2 LEU A 199 -7.047 13.011 -2.805 1.00 0.00 C ATOM 0 H LEU A 199 -3.644 8.796 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.603 9.680 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -4.938 11.141 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.590 10.633 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.083 11.533 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.587 13.352 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.756 11.779 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.463 12.946 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.401 13.810 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.342 13.419 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.894 12.571 -3.331 1.00 0.00 H new ATOM 956 N ARG A 200 -6.786 8.179 -3.778 1.00 0.00 N ATOM 957 CA ARG A 200 -7.739 7.188 -4.274 1.00 0.00 C ATOM 958 C ARG A 200 -7.074 6.241 -5.293 1.00 0.00 C ATOM 959 O ARG A 200 -7.743 5.395 -5.895 1.00 0.00 O ATOM 960 CB ARG A 200 -8.947 7.900 -4.899 1.00 0.00 C ATOM 961 CG ARG A 200 -8.772 8.271 -6.369 1.00 0.00 C ATOM 962 CD ARG A 200 -9.505 7.304 -7.294 1.00 0.00 C ATOM 963 NE ARG A 200 -10.921 7.156 -6.934 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.402 6.207 -6.135 1.00 0.00 C ATOM 965 NH1 ARG A 200 -10.600 5.308 -5.590 1.00 0.00 N ATOM 966 NH2 ARG A 200 -12.693 6.163 -5.875 1.00 0.00 N ATOM 0 H ARG A 200 -6.248 8.639 -4.512 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.080 6.581 -3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.822 7.257 -4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -9.152 8.807 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.143 9.282 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.711 8.276 -6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -9.429 7.659 -8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.019 6.329 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.582 7.828 -7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.598 5.336 -5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.983 4.586 -4.979 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.320 6.855 -6.286 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.066 5.437 -5.263 1.00 0.00 H new ATOM 980 N VAL A 201 -5.754 6.399 -5.479 1.00 0.00 N ATOM 981 CA VAL A 201 -4.981 5.584 -6.417 1.00 0.00 C ATOM 982 C VAL A 201 -4.455 4.311 -5.754 1.00 0.00 C ATOM 983 O VAL A 201 -4.410 3.251 -6.384 1.00 0.00 O ATOM 984 CB VAL A 201 -3.797 6.396 -6.995 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.909 5.520 -7.869 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.306 7.591 -7.788 1.00 0.00 C ATOM 0 H VAL A 201 -5.198 7.095 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.652 5.297 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.199 6.760 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.085 6.115 -8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.511 4.698 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.495 5.119 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.460 8.150 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.931 7.242 -8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.893 8.237 -7.135 1.00 0.00 H new ATOM 996 N LEU A 202 -4.075 4.416 -4.479 1.00 0.00 N ATOM 997 CA LEU A 202 -3.572 3.264 -3.731 1.00 0.00 C ATOM 998 C LEU A 202 -4.538 2.091 -3.859 1.00 0.00 C ATOM 999 O LEU A 202 -4.141 0.982 -4.220 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.386 3.625 -2.251 1.00 0.00 C ATOM 1001 CG LEU A 202 -1.938 3.650 -1.759 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -1.867 4.180 -0.339 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -1.322 2.262 -1.836 1.00 0.00 C ATOM 0 H LEU A 202 -4.106 5.284 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.606 2.978 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.829 4.605 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.945 2.910 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.369 4.317 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.829 4.190 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -2.268 5.193 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.453 3.538 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.292 2.301 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.894 1.575 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -1.338 1.914 -2.869 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.812 2.363 -3.576 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.872 1.390 -3.650 1.00 0.00 C ATOM 1017 C GLU A 203 -6.886 0.675 -5.003 1.00 0.00 C ATOM 1018 O GLU A 203 -6.954 -0.553 -5.063 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.180 2.128 -3.405 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.390 2.551 -1.950 1.00 0.00 C ATOM 1021 CD GLU A 203 -7.556 3.757 -1.538 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -7.056 4.479 -2.431 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -7.399 3.975 -0.320 1.00 0.00 O ATOM 0 H GLU A 203 -6.130 3.287 -3.284 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.723 0.615 -2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.210 3.014 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.009 1.490 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.445 2.779 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.147 1.712 -1.298 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.794 1.444 -6.085 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.772 0.877 -7.429 1.00 0.00 C ATOM 1032 C ASP A 204 -5.470 0.117 -7.650 1.00 0.00 C ATOM 1033 O ASP A 204 -5.473 -1.066 -8.001 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.914 1.979 -8.476 1.00 0.00 C ATOM 1035 CG ASP A 204 -7.200 1.431 -9.859 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -6.242 0.990 -10.530 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.377 1.440 -10.271 1.00 0.00 O ATOM 0 H ASP A 204 -6.734 2.462 -6.056 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.611 0.189 -7.531 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.718 2.653 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.998 2.569 -8.505 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.355 0.811 -7.427 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.032 0.215 -7.586 1.00 0.00 C ATOM 1044 C ALA A 205 -2.919 -1.108 -6.832 1.00 0.00 C ATOM 1045 O ALA A 205 -2.338 -2.067 -7.338 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.954 1.185 -7.132 1.00 0.00 C ATOM 0 H ALA A 205 -4.343 1.788 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.888 0.003 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.974 0.725 -7.257 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.007 2.094 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.107 1.433 -6.082 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.482 -1.155 -5.623 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.447 -2.370 -4.808 1.00 0.00 C ATOM 1054 C LEU A 206 -4.521 -3.371 -5.253 1.00 0.00 C ATOM 1055 O LEU A 206 -4.284 -4.580 -5.260 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.596 -2.036 -3.314 1.00 0.00 C ATOM 1057 CG LEU A 206 -4.927 -1.410 -2.887 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -5.960 -2.484 -2.587 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -4.719 -0.521 -1.672 1.00 0.00 C ATOM 0 H LEU A 206 -3.966 -0.369 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.474 -2.838 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.450 -2.953 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.792 -1.355 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.301 -0.802 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -6.896 -2.014 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.127 -3.087 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.598 -3.122 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -5.671 -0.081 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.323 -1.116 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.013 0.272 -1.918 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.698 -2.872 -5.636 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.779 -3.746 -6.089 1.00 0.00 C ATOM 1073 C ALA A 207 -6.464 -4.362 -7.452 1.00 0.00 C ATOM 1074 O ALA A 207 -6.766 -5.532 -7.693 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.100 -2.990 -6.131 1.00 0.00 C ATOM 0 H ALA A 207 -5.925 -1.878 -5.641 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.871 -4.561 -5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.891 -3.658 -6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.340 -2.621 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.016 -2.149 -6.819 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.841 -3.578 -8.333 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.472 -4.054 -9.668 1.00 0.00 C ATOM 1083 C ALA A 208 -4.591 -5.310 -9.607 1.00 0.00 C ATOM 1084 O ALA A 208 -4.528 -6.075 -10.570 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.766 -2.946 -10.436 1.00 0.00 C ATOM 0 H ALA A 208 -5.581 -2.610 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.389 -4.328 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.494 -3.307 -11.428 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.432 -2.088 -10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.865 -2.648 -9.899 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.916 -5.518 -8.471 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.047 -6.687 -8.294 1.00 0.00 C ATOM 1093 C ILE A 209 -3.609 -7.673 -7.266 1.00 0.00 C ATOM 1094 O ILE A 209 -3.088 -8.780 -7.109 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.631 -6.277 -7.837 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.649 -5.809 -6.371 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.060 -5.208 -8.756 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -0.935 -4.497 -6.116 1.00 0.00 C ATOM 0 H ILE A 209 -3.954 -4.895 -7.664 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.999 -7.169 -9.270 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.980 -7.149 -7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.685 -5.712 -6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.193 -6.581 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.061 -4.932 -8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.004 -5.595 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.705 -4.329 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.000 -4.247 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.112 -4.591 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.403 -3.708 -6.704 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.649 -7.258 -6.548 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.233 -8.103 -5.522 1.00 0.00 C ATOM 1112 C GLY A 210 -4.517 -7.940 -4.197 1.00 0.00 C ATOM 1113 O GLY A 210 -4.218 -8.922 -3.517 1.00 0.00 O ATOM 0 H GLY A 210 -5.098 -6.349 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.287 -7.854 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.186 -9.145 -5.837 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.221 -6.688 -3.837 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.521 -6.391 -2.598 1.00 0.00 C ATOM 1119 C ARG A 211 -4.374 -5.535 -1.665 1.00 0.00 C ATOM 1120 O ARG A 211 -4.037 -4.388 -1.364 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.188 -5.687 -2.892 1.00 0.00 C ATOM 1122 CG ARG A 211 -0.944 -6.490 -2.514 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.218 -7.525 -1.430 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.777 -8.757 -1.987 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.054 -9.842 -1.280 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.844 -9.874 0.024 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.565 -10.895 -1.884 1.00 0.00 N ATOM 0 H ARG A 211 -4.459 -5.866 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.321 -7.337 -2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.143 -5.453 -3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.168 -4.738 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.558 -6.993 -3.401 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.167 -5.807 -2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.292 -7.752 -0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -1.910 -7.110 -0.697 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.966 -8.782 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.464 -9.056 0.500 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.062 -10.717 0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.744 -10.870 -2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.782 -11.735 -1.348 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.457 -6.122 -1.166 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.337 -5.436 -0.227 1.00 0.00 C ATOM 1143 C GLU A 212 -5.685 -5.351 1.159 1.00 0.00 C ATOM 1144 O GLU A 212 -6.311 -4.902 2.120 1.00 0.00 O ATOM 1145 CB GLU A 212 -7.685 -6.153 -0.142 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.518 -6.018 -1.409 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.856 -6.719 -1.312 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.698 -6.282 -0.500 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.063 -7.705 -2.049 1.00 0.00 O ATOM 0 H GLU A 212 -5.746 -7.072 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.506 -4.422 -0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.515 -7.210 0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.249 -5.753 0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.682 -4.961 -1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -7.959 -6.427 -2.250 1.00 0.00 H new ATOM 1156 N ASP A 213 -4.404 -5.749 1.236 1.00 0.00 N ATOM 1157 CA ASP A 213 -3.622 -5.702 2.449 1.00 0.00 C ATOM 1158 C ASP A 213 -3.803 -4.355 3.155 1.00 0.00 C ATOM 1159 O ASP A 213 -3.779 -4.267 4.385 1.00 0.00 O ATOM 1160 CB ASP A 213 -2.161 -5.898 2.042 1.00 0.00 C ATOM 1161 CG ASP A 213 -1.574 -7.220 2.486 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -1.522 -7.472 3.706 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -1.155 -8.001 1.601 1.00 0.00 O ATOM 0 H ASP A 213 -3.889 -6.116 0.436 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.941 -6.478 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.083 -5.823 0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.565 -5.088 2.462 1.00 0.00 H new ATOM 1168 N VAL A 214 -3.992 -3.312 2.346 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.189 -1.954 2.848 1.00 0.00 C ATOM 1170 C VAL A 214 -5.677 -1.610 2.917 1.00 0.00 C ATOM 1171 O VAL A 214 -6.169 -1.134 3.945 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.460 -0.927 1.957 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.839 0.499 2.331 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -1.952 -1.123 2.044 1.00 0.00 C ATOM 0 H VAL A 214 -4.013 -3.385 1.329 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.769 -1.910 3.853 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.774 -1.094 0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -3.308 1.198 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.913 0.634 2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.567 0.687 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.453 -0.391 1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.627 -0.991 3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -1.696 -2.128 1.709 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.393 -1.873 1.819 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.830 -1.610 1.750 1.00 0.00 C ATOM 1186 C VAL A 215 -8.556 -2.289 2.908 1.00 0.00 C ATOM 1187 O VAL A 215 -9.505 -1.735 3.459 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.431 -2.080 0.398 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.863 -2.582 0.558 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -8.383 -0.954 -0.622 1.00 0.00 C ATOM 0 H VAL A 215 -5.998 -2.268 0.966 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.969 -0.532 1.826 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.825 -2.913 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.247 -2.901 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.878 -3.424 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -10.488 -1.780 0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -8.808 -1.299 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -8.958 -0.105 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -7.348 -0.650 -0.780 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.096 -3.482 3.283 1.00 0.00 N ATOM 1201 CA GLN A 216 -8.706 -4.218 4.391 1.00 0.00 C ATOM 1202 C GLN A 216 -8.369 -3.565 5.730 1.00 0.00 C ATOM 1203 O GLN A 216 -9.255 -3.340 6.556 1.00 0.00 O ATOM 1204 CB GLN A 216 -8.259 -5.684 4.381 1.00 0.00 C ATOM 1205 CG GLN A 216 -9.418 -6.670 4.314 1.00 0.00 C ATOM 1206 CD GLN A 216 -9.805 -7.031 2.892 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -9.739 -8.192 2.500 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.212 -6.039 2.114 1.00 0.00 N ATOM 0 H GLN A 216 -7.309 -3.957 2.840 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.788 -4.188 4.259 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.601 -5.850 3.528 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.673 -5.884 5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.148 -7.578 4.853 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.282 -6.242 4.823 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.252 -5.088 2.480 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.485 -6.227 1.149 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.091 -3.240 5.931 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.653 -2.587 7.163 1.00 0.00 C ATOM 1219 C VAL A 217 -7.310 -1.210 7.295 1.00 0.00 C ATOM 1220 O VAL A 217 -7.714 -0.808 8.387 1.00 0.00 O ATOM 1221 CB VAL A 217 -5.115 -2.437 7.213 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.692 -1.495 8.333 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -4.452 -3.795 7.386 1.00 0.00 C ATOM 0 H VAL A 217 -6.345 -3.418 5.259 1.00 0.00 H new ATOM 0 HA VAL A 217 -6.959 -3.219 7.997 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.789 -2.006 6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.606 -1.408 8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.133 -0.512 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.035 -1.890 9.289 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.370 -3.670 7.419 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -4.793 -4.251 8.316 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.717 -4.439 6.547 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.419 -0.499 6.171 1.00 0.00 N ATOM 1234 CA LEU A 218 -8.035 0.827 6.158 1.00 0.00 C ATOM 1235 C LEU A 218 -9.564 0.724 6.159 1.00 0.00 C ATOM 1236 O LEU A 218 -10.231 1.342 6.987 1.00 0.00 O ATOM 1237 CB LEU A 218 -7.551 1.625 4.942 1.00 0.00 C ATOM 1238 CG LEU A 218 -7.475 3.139 5.144 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.497 3.484 6.256 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -7.069 3.827 3.851 1.00 0.00 C ATOM 0 H LEU A 218 -7.089 -0.819 5.260 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.733 1.352 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.563 1.262 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.217 1.419 4.104 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.464 3.496 5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.458 4.566 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.826 3.021 7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.505 3.113 5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -7.020 4.904 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.091 3.462 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.804 3.609 3.077 1.00 0.00 H new ATOM 1252 N SER A 219 -10.109 -0.069 5.232 1.00 0.00 N ATOM 1253 CA SER A 219 -11.556 -0.276 5.120 1.00 0.00 C ATOM 1254 C SER A 219 -12.338 1.041 5.199 1.00 0.00 C ATOM 1255 O SER A 219 -13.407 1.099 5.815 1.00 0.00 O ATOM 1256 CB SER A 219 -12.028 -1.238 6.215 1.00 0.00 C ATOM 1257 OG SER A 219 -13.431 -1.450 6.146 1.00 0.00 O ATOM 0 H SER A 219 -9.563 -0.583 4.541 1.00 0.00 H new ATOM 0 HA SER A 219 -11.753 -0.709 4.139 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.509 -2.191 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.767 -0.835 7.193 1.00 0.00 H new ATOM 0 HG SER A 219 -13.896 -0.590 6.213 1.00 0.00 H new ATOM 1263 N SER A 220 -11.809 2.092 4.572 1.00 0.00 N ATOM 1264 CA SER A 220 -12.472 3.398 4.580 1.00 0.00 C ATOM 1265 C SER A 220 -13.796 3.348 3.803 1.00 0.00 C ATOM 1266 O SER A 220 -13.809 3.223 2.577 1.00 0.00 O ATOM 1267 CB SER A 220 -11.549 4.482 4.006 1.00 0.00 C ATOM 1268 OG SER A 220 -11.259 4.245 2.640 1.00 0.00 O ATOM 0 H SER A 220 -10.930 2.066 4.055 1.00 0.00 H new ATOM 0 HA SER A 220 -12.697 3.653 5.616 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.021 5.459 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.621 4.511 4.577 1.00 0.00 H new ATOM 0 HG SER A 220 -12.021 3.798 2.217 1.00 0.00 H new ATOM 1274 N PRO A 221 -14.939 3.431 4.519 1.00 0.00 N ATOM 1275 CA PRO A 221 -16.272 3.379 3.898 1.00 0.00 C ATOM 1276 C PRO A 221 -16.622 4.646 3.115 1.00 0.00 C ATOM 1277 O PRO A 221 -17.342 4.586 2.118 1.00 0.00 O ATOM 1278 CB PRO A 221 -17.210 3.209 5.097 1.00 0.00 C ATOM 1279 CG PRO A 221 -16.481 3.830 6.237 1.00 0.00 C ATOM 1280 CD PRO A 221 -15.021 3.566 5.988 1.00 0.00 C ATOM 0 HA PRO A 221 -16.341 2.579 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.167 3.701 4.924 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -17.422 2.157 5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -16.680 4.900 6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -16.799 3.398 7.186 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -14.398 4.383 6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -14.685 2.661 6.493 1.00 0.00 H new ATOM 1288 N ALA A 222 -16.116 5.791 3.574 1.00 0.00 N ATOM 1289 CA ALA A 222 -16.381 7.066 2.914 1.00 0.00 C ATOM 1290 C ALA A 222 -15.760 7.114 1.516 1.00 0.00 C ATOM 1291 O ALA A 222 -16.439 7.440 0.544 1.00 0.00 O ATOM 1292 CB ALA A 222 -15.869 8.219 3.767 1.00 0.00 C ATOM 0 H ALA A 222 -15.521 5.860 4.400 1.00 0.00 H new ATOM 0 HA ALA A 222 -17.460 7.165 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -16.073 9.163 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -16.372 8.208 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -14.795 8.112 3.916 1.00 0.00 H new ATOM 1298 N GLU A 223 -14.467 6.788 1.427 1.00 0.00 N ATOM 1299 CA GLU A 223 -13.744 6.798 0.150 1.00 0.00 C ATOM 1300 C GLU A 223 -13.611 8.224 -0.403 1.00 0.00 C ATOM 1301 O GLU A 223 -13.824 9.207 0.312 1.00 0.00 O ATOM 1302 CB GLU A 223 -14.448 5.887 -0.874 1.00 0.00 C ATOM 1303 CG GLU A 223 -13.520 4.868 -1.534 1.00 0.00 C ATOM 1304 CD GLU A 223 -13.050 5.288 -2.915 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -12.288 6.275 -3.014 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -13.441 4.635 -3.906 1.00 0.00 O ATOM 0 H GLU A 223 -13.897 6.513 2.227 1.00 0.00 H new ATOM 0 HA GLU A 223 -12.740 6.413 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -15.260 5.356 -0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -14.900 6.507 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -12.651 4.711 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -14.037 3.912 -1.609 1.00 0.00 H new ATOM 1313 N SER A 224 -13.248 8.325 -1.679 1.00 0.00 N ATOM 1314 CA SER A 224 -13.075 9.616 -2.349 1.00 0.00 C ATOM 1315 C SER A 224 -14.360 10.443 -2.309 1.00 0.00 C ATOM 1316 O SER A 224 -15.456 9.919 -2.519 1.00 0.00 O ATOM 1317 CB SER A 224 -12.648 9.402 -3.804 1.00 0.00 C ATOM 1318 OG SER A 224 -11.511 8.558 -3.891 1.00 0.00 O ATOM 0 H SER A 224 -13.066 7.520 -2.278 1.00 0.00 H new ATOM 0 HA SER A 224 -12.298 10.164 -1.816 1.00 0.00 H new ATOM 0 HB2 SER A 224 -13.473 8.963 -4.366 1.00 0.00 H new ATOM 0 HB3 SER A 224 -12.425 10.364 -4.265 1.00 0.00 H new ATOM 0 HG SER A 224 -11.799 7.621 -3.896 1.00 0.00 H new ATOM 1324 N SER A 225 -14.217 11.741 -2.049 1.00 0.00 N ATOM 1325 CA SER A 225 -15.366 12.648 -1.990 1.00 0.00 C ATOM 1326 C SER A 225 -16.080 12.736 -3.345 1.00 0.00 C ATOM 1327 O SER A 225 -15.494 12.436 -4.390 1.00 0.00 O ATOM 1328 CB SER A 225 -14.920 14.043 -1.544 1.00 0.00 C ATOM 1329 OG SER A 225 -15.948 14.998 -1.747 1.00 0.00 O ATOM 0 H SER A 225 -13.318 12.190 -1.876 1.00 0.00 H new ATOM 0 HA SER A 225 -16.069 12.245 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 225 -14.644 14.020 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.030 14.339 -2.100 1.00 0.00 H new ATOM 0 HG SER A 225 -15.768 15.503 -2.567 1.00 0.00 H new ATOM 1335 N SER A 226 -17.347 13.154 -3.316 1.00 0.00 N ATOM 1336 CA SER A 226 -18.149 13.287 -4.537 1.00 0.00 C ATOM 1337 C SER A 226 -17.470 14.224 -5.536 1.00 0.00 C ATOM 1338 O SER A 226 -17.496 15.441 -5.369 1.00 0.00 O ATOM 1339 CB SER A 226 -19.553 13.805 -4.204 1.00 0.00 C ATOM 1340 OG SER A 226 -20.521 12.774 -4.332 1.00 0.00 O ATOM 0 H SER A 226 -17.841 13.407 -2.460 1.00 0.00 H new ATOM 0 HA SER A 226 -18.235 12.300 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.568 14.198 -3.187 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.807 14.631 -4.869 1.00 0.00 H new ATOM 0 HG SER A 226 -21.408 13.129 -4.113 1.00 0.00 H new ATOM 1346 N VAL A 227 -16.854 13.635 -6.567 1.00 0.00 N ATOM 1347 CA VAL A 227 -16.144 14.391 -7.605 1.00 0.00 C ATOM 1348 C VAL A 227 -15.191 15.434 -6.995 1.00 0.00 C ATOM 1349 O VAL A 227 -15.235 16.615 -7.344 1.00 0.00 O ATOM 1350 CB VAL A 227 -17.126 15.050 -8.615 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -17.960 16.146 -7.966 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -16.371 15.594 -9.819 1.00 0.00 C ATOM 0 H VAL A 227 -16.833 12.625 -6.705 1.00 0.00 H new ATOM 0 HA VAL A 227 -15.538 13.675 -8.160 1.00 0.00 H new ATOM 0 HB VAL A 227 -17.814 14.275 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -18.632 16.579 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -18.545 15.723 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -17.301 16.922 -7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -17.075 16.051 -10.514 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -15.650 16.342 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -15.846 14.779 -10.318 1.00 0.00 H new ATOM 1362 N VAL A 228 -14.330 14.955 -6.081 1.00 0.00 N ATOM 1363 CA VAL A 228 -13.331 15.778 -5.376 1.00 0.00 C ATOM 1364 C VAL A 228 -13.805 16.162 -3.969 1.00 0.00 C ATOM 1365 O VAL A 228 -12.938 16.366 -3.092 1.00 0.00 O ATOM 1366 CB VAL A 228 -12.922 17.048 -6.169 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -13.701 18.275 -5.711 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -11.426 17.294 -6.041 1.00 0.00 C ATOM 1369 OXT VAL A 228 -15.035 16.247 -3.748 1.00 0.00 O ATOM 0 H VAL A 228 -14.308 13.973 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 228 -12.443 15.152 -5.288 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.166 16.874 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.386 19.143 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.767 18.106 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.508 18.455 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -11.155 18.188 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -11.169 17.433 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -10.881 16.437 -6.438 1.00 0.00 H new TER 1379 VAL A 228