USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 862 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 189 GLN : amide:sc= 0.795 K(o=1.9,f=-3.5) USER MOD Set 1.2: A 193 LYS NZ :NH3+ 144:sc= 1.07 (180deg=0) USER MOD Set 2.1: A 179 THR OG1 : rot 160:sc= 0.315 USER MOD Set 2.2: A 182 ASN : amide:sc= -0.132 X(o=0.18,f=-0.14) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0.0435 USER MOD Single : A 161 SER OG : rot 180:sc=0.000125 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.0928 X(o=0.093,f=-0.017) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.838 K(o=0.84,f=-0.68) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 190 TYR OH : rot -37:sc= 0.387 USER MOD Single : A 192 GLN : amide:sc= -0.0183 K(o=-0.018,f=-1.9!) USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.969 (180deg=0.968) USER MOD Single : A 197 GLN : amide:sc= 0.89 K(o=0.89,f=-0.039) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.0988 USER MOD Single : A 201 LYS NZ :NH3+ -148:sc= 0.76 (180deg=0.237) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.544 K(o=0.54,f=-0.0054) USER MOD Single : A 209 HIS : no HD1:sc= -0.0863 X(o=-0.086,f=-0.0062) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 174:sc= -0.216 (180deg=-0.282) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 171:sc= 2.08 (180deg=1.88) USER MOD Single : A 223 GLN : amide:sc= 1.17 K(o=1.2,f=-0.035) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.79 K(o=0.79,f=-4!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0.645 K(o=0.64,f=-2.8!) USER MOD Single : A 243 SER OG : rot 77:sc= 0.46 USER MOD Single : A 244 CYS SG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 78:sc= 0.601 USER MOD Single : A 251 GLN : amide:sc= 1.79 K(o=1.8,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot -44:sc=0.000652 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 25:sc= 0.533 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -20.390 25.879 6.088 1.00 0.00 N ATOM 2 CA GLY A 156 -18.948 25.652 6.325 1.00 0.00 C ATOM 3 C GLY A 156 -18.111 26.129 5.147 1.00 0.00 C ATOM 4 O GLY A 156 -18.542 26.039 3.998 1.00 0.00 O ATOM 0 HA2 GLY A 156 -18.639 26.177 7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -18.768 24.590 6.495 1.00 0.00 H new ATOM 10 N SER A 157 -16.897 26.613 5.418 1.00 0.00 N ATOM 11 CA SER A 157 -15.986 27.223 4.429 1.00 0.00 C ATOM 12 C SER A 157 -14.513 26.922 4.763 1.00 0.00 C ATOM 13 O SER A 157 -14.145 26.790 5.933 1.00 0.00 O ATOM 14 CB SER A 157 -16.188 28.750 4.381 1.00 0.00 C ATOM 15 OG SER A 157 -17.509 29.112 3.993 1.00 0.00 O ATOM 0 H SER A 157 -16.503 26.594 6.358 1.00 0.00 H new ATOM 0 HA SER A 157 -16.223 26.789 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.972 29.173 5.362 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.475 29.186 3.682 1.00 0.00 H new ATOM 0 HG SER A 157 -17.590 30.089 3.978 1.00 0.00 H new ATOM 21 N SER A 158 -13.650 26.826 3.747 1.00 0.00 N ATOM 22 CA SER A 158 -12.217 26.509 3.875 1.00 0.00 C ATOM 23 C SER A 158 -11.440 26.874 2.589 1.00 0.00 C ATOM 24 O SER A 158 -12.041 27.219 1.565 1.00 0.00 O ATOM 25 CB SER A 158 -12.036 25.019 4.229 1.00 0.00 C ATOM 26 OG SER A 158 -10.713 24.746 4.681 1.00 0.00 O ATOM 0 H SER A 158 -13.936 26.971 2.779 1.00 0.00 H new ATOM 0 HA SER A 158 -11.803 27.113 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.751 24.738 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.256 24.407 3.354 1.00 0.00 H new ATOM 0 HG SER A 158 -10.632 23.794 4.899 1.00 0.00 H new ATOM 32 N GLY A 159 -10.103 26.801 2.638 1.00 0.00 N ATOM 33 CA GLY A 159 -9.189 27.147 1.539 1.00 0.00 C ATOM 34 C GLY A 159 -8.717 28.605 1.569 1.00 0.00 C ATOM 35 O GLY A 159 -9.254 29.445 2.292 1.00 0.00 O ATOM 0 H GLY A 159 -9.610 26.488 3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -8.319 26.491 1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.687 26.955 0.589 1.00 0.00 H new ATOM 39 N SER A 160 -7.697 28.904 0.765 1.00 0.00 N ATOM 40 CA SER A 160 -7.031 30.214 0.668 1.00 0.00 C ATOM 41 C SER A 160 -6.120 30.277 -0.575 1.00 0.00 C ATOM 42 O SER A 160 -5.725 29.247 -1.128 1.00 0.00 O ATOM 43 CB SER A 160 -6.211 30.484 1.944 1.00 0.00 C ATOM 44 OG SER A 160 -5.638 31.787 1.938 1.00 0.00 O ATOM 0 H SER A 160 -7.290 28.214 0.134 1.00 0.00 H new ATOM 0 HA SER A 160 -7.797 30.983 0.567 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.852 30.373 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.420 29.739 2.032 1.00 0.00 H new ATOM 0 HG SER A 160 -5.127 31.923 2.763 1.00 0.00 H new ATOM 50 N SER A 161 -5.754 31.483 -1.017 1.00 0.00 N ATOM 51 CA SER A 161 -4.726 31.706 -2.047 1.00 0.00 C ATOM 52 C SER A 161 -3.286 31.583 -1.504 1.00 0.00 C ATOM 53 O SER A 161 -2.336 31.457 -2.283 1.00 0.00 O ATOM 54 CB SER A 161 -4.946 33.079 -2.702 1.00 0.00 C ATOM 55 OG SER A 161 -4.973 34.126 -1.734 1.00 0.00 O ATOM 0 H SER A 161 -6.167 32.347 -0.667 1.00 0.00 H new ATOM 0 HA SER A 161 -4.835 30.917 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.151 33.270 -3.423 1.00 0.00 H new ATOM 0 HB3 SER A 161 -5.884 33.072 -3.257 1.00 0.00 H new ATOM 0 HG SER A 161 -5.113 34.985 -2.185 1.00 0.00 H new ATOM 61 N GLY A 162 -3.122 31.566 -0.174 1.00 0.00 N ATOM 62 CA GLY A 162 -1.867 31.273 0.527 1.00 0.00 C ATOM 63 C GLY A 162 -1.757 29.782 0.854 1.00 0.00 C ATOM 64 O GLY A 162 -2.697 29.198 1.401 1.00 0.00 O ATOM 0 H GLY A 162 -3.891 31.764 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.022 31.577 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.815 31.856 1.447 1.00 0.00 H new ATOM 68 N LEU A 163 -0.607 29.178 0.539 1.00 0.00 N ATOM 69 CA LEU A 163 -0.336 27.735 0.652 1.00 0.00 C ATOM 70 C LEU A 163 1.168 27.416 0.546 1.00 0.00 C ATOM 71 O LEU A 163 1.991 28.299 0.293 1.00 0.00 O ATOM 72 CB LEU A 163 -1.206 26.943 -0.362 1.00 0.00 C ATOM 73 CG LEU A 163 -1.214 27.415 -1.836 1.00 0.00 C ATOM 74 CD1 LEU A 163 0.161 27.340 -2.514 1.00 0.00 C ATOM 75 CD2 LEU A 163 -2.209 26.552 -2.629 1.00 0.00 C ATOM 0 H LEU A 163 0.195 29.699 0.184 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.626 27.406 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.876 25.904 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.235 26.956 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.505 28.465 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.078 27.686 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.867 27.971 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.515 26.309 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.223 26.876 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.905 25.507 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.206 26.661 -2.202 1.00 0.00 H new ATOM 87 N GLU A 164 1.519 26.141 0.726 1.00 0.00 N ATOM 88 CA GLU A 164 2.860 25.586 0.581 1.00 0.00 C ATOM 89 C GLU A 164 2.724 24.107 0.176 1.00 0.00 C ATOM 90 O GLU A 164 2.175 23.292 0.918 1.00 0.00 O ATOM 91 CB GLU A 164 3.634 25.780 1.896 1.00 0.00 C ATOM 92 CG GLU A 164 5.027 25.154 1.835 1.00 0.00 C ATOM 93 CD GLU A 164 5.872 25.571 3.049 1.00 0.00 C ATOM 94 OE1 GLU A 164 5.610 25.086 4.176 1.00 0.00 O ATOM 95 OE2 GLU A 164 6.801 26.400 2.889 1.00 0.00 O ATOM 0 H GLU A 164 0.835 25.432 0.991 1.00 0.00 H new ATOM 0 HA GLU A 164 3.428 26.097 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 3.724 26.845 2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.072 25.335 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.940 24.068 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.527 25.461 0.917 1.00 0.00 H new ATOM 102 N SER A 165 3.204 23.762 -1.019 1.00 0.00 N ATOM 103 CA SER A 165 2.953 22.462 -1.675 1.00 0.00 C ATOM 104 C SER A 165 4.120 21.457 -1.567 1.00 0.00 C ATOM 105 O SER A 165 4.203 20.508 -2.351 1.00 0.00 O ATOM 106 CB SER A 165 2.565 22.699 -3.148 1.00 0.00 C ATOM 107 OG SER A 165 1.468 23.599 -3.270 1.00 0.00 O ATOM 0 H SER A 165 3.790 24.384 -1.575 1.00 0.00 H new ATOM 0 HA SER A 165 2.129 21.995 -1.135 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.423 23.097 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.307 21.748 -3.613 1.00 0.00 H new ATOM 0 HG SER A 165 1.253 23.726 -4.218 1.00 0.00 H new ATOM 113 N GLU A 166 5.037 21.657 -0.614 1.00 0.00 N ATOM 114 CA GLU A 166 6.257 20.857 -0.453 1.00 0.00 C ATOM 115 C GLU A 166 6.766 20.871 0.998 1.00 0.00 C ATOM 116 O GLU A 166 6.936 21.931 1.604 1.00 0.00 O ATOM 117 CB GLU A 166 7.336 21.370 -1.429 1.00 0.00 C ATOM 118 CG GLU A 166 8.589 20.484 -1.452 1.00 0.00 C ATOM 119 CD GLU A 166 9.595 20.985 -2.499 1.00 0.00 C ATOM 120 OE1 GLU A 166 10.442 21.847 -2.166 1.00 0.00 O ATOM 121 OE2 GLU A 166 9.549 20.518 -3.662 1.00 0.00 O ATOM 0 H GLU A 166 4.950 22.397 0.083 1.00 0.00 H new ATOM 0 HA GLU A 166 6.024 19.819 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.915 21.422 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.619 22.385 -1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.055 20.480 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.308 19.455 -1.675 1.00 0.00 H new ATOM 128 N GLU A 167 7.040 19.678 1.533 1.00 0.00 N ATOM 129 CA GLU A 167 7.637 19.403 2.844 1.00 0.00 C ATOM 130 C GLU A 167 8.134 17.947 2.842 1.00 0.00 C ATOM 131 O GLU A 167 7.437 17.065 2.342 1.00 0.00 O ATOM 132 CB GLU A 167 6.611 19.646 3.967 1.00 0.00 C ATOM 133 CG GLU A 167 7.201 19.419 5.366 1.00 0.00 C ATOM 134 CD GLU A 167 6.209 19.839 6.463 1.00 0.00 C ATOM 135 OE1 GLU A 167 5.249 19.082 6.742 1.00 0.00 O ATOM 136 OE2 GLU A 167 6.391 20.923 7.066 1.00 0.00 O ATOM 0 H GLU A 167 6.836 18.817 1.025 1.00 0.00 H new ATOM 0 HA GLU A 167 8.475 20.075 3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.236 20.667 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.758 18.982 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.459 18.367 5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.125 19.988 5.471 1.00 0.00 H new ATOM 143 N VAL A 168 9.338 17.685 3.358 1.00 0.00 N ATOM 144 CA VAL A 168 10.033 16.390 3.232 1.00 0.00 C ATOM 145 C VAL A 168 11.105 16.203 4.320 1.00 0.00 C ATOM 146 O VAL A 168 11.482 17.159 4.998 1.00 0.00 O ATOM 147 CB VAL A 168 10.622 16.272 1.801 1.00 0.00 C ATOM 148 CG1 VAL A 168 12.007 16.923 1.632 1.00 0.00 C ATOM 149 CG2 VAL A 168 10.647 14.817 1.306 1.00 0.00 C ATOM 0 H VAL A 168 9.871 18.376 3.886 1.00 0.00 H new ATOM 0 HA VAL A 168 9.316 15.584 3.386 1.00 0.00 H new ATOM 0 HB VAL A 168 9.937 16.844 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.346 16.796 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 168 11.940 17.986 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.717 16.449 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 168 11.067 14.782 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.260 14.215 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 168 9.632 14.421 1.289 1.00 0.00 H new ATOM 159 N ASP A 169 11.621 14.977 4.456 1.00 0.00 N ATOM 160 CA ASP A 169 12.745 14.624 5.328 1.00 0.00 C ATOM 161 C ASP A 169 13.702 13.647 4.625 1.00 0.00 C ATOM 162 O ASP A 169 13.283 12.725 3.923 1.00 0.00 O ATOM 163 CB ASP A 169 12.222 14.035 6.644 1.00 0.00 C ATOM 164 CG ASP A 169 13.368 13.642 7.583 1.00 0.00 C ATOM 165 OD1 ASP A 169 13.874 14.515 8.323 1.00 0.00 O ATOM 166 OD2 ASP A 169 13.792 12.465 7.538 1.00 0.00 O ATOM 0 H ASP A 169 11.254 14.175 3.943 1.00 0.00 H new ATOM 0 HA ASP A 169 13.309 15.529 5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 169 11.579 14.763 7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 169 11.608 13.160 6.433 1.00 0.00 H new ATOM 171 N LEU A 170 15.002 13.874 4.821 1.00 0.00 N ATOM 172 CA LEU A 170 16.084 13.173 4.130 1.00 0.00 C ATOM 173 C LEU A 170 16.330 11.756 4.674 1.00 0.00 C ATOM 174 O LEU A 170 16.753 10.880 3.921 1.00 0.00 O ATOM 175 CB LEU A 170 17.351 14.031 4.222 1.00 0.00 C ATOM 176 CG LEU A 170 17.414 15.127 3.135 1.00 0.00 C ATOM 177 CD1 LEU A 170 16.402 16.266 3.340 1.00 0.00 C ATOM 178 CD2 LEU A 170 18.833 15.693 3.114 1.00 0.00 C ATOM 0 H LEU A 170 15.340 14.571 5.484 1.00 0.00 H new ATOM 0 HA LEU A 170 15.794 13.035 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 170 17.397 14.499 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 170 18.227 13.388 4.134 1.00 0.00 H new ATOM 0 HG LEU A 170 17.149 14.663 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.508 16.996 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 170 15.390 15.860 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 170 16.589 16.751 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.903 16.470 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.070 16.118 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.540 14.895 2.884 1.00 0.00 H new ATOM 190 N ASN A 171 16.029 11.512 5.952 1.00 0.00 N ATOM 191 CA ASN A 171 16.133 10.192 6.582 1.00 0.00 C ATOM 192 C ASN A 171 14.965 9.295 6.144 1.00 0.00 C ATOM 193 O ASN A 171 15.168 8.130 5.804 1.00 0.00 O ATOM 194 CB ASN A 171 16.164 10.314 8.118 1.00 0.00 C ATOM 195 CG ASN A 171 17.079 11.426 8.623 1.00 0.00 C ATOM 196 OD1 ASN A 171 18.279 11.245 8.797 1.00 0.00 O ATOM 197 ND2 ASN A 171 16.532 12.604 8.873 1.00 0.00 N ATOM 0 H ASN A 171 15.701 12.238 6.589 1.00 0.00 H new ATOM 0 HA ASN A 171 17.068 9.736 6.257 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.152 10.495 8.480 1.00 0.00 H new ATOM 0 HB3 ASN A 171 16.490 9.365 8.543 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.110 13.372 9.214 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.533 12.744 8.725 1.00 0.00 H new ATOM 204 N ALA A 172 13.750 9.859 6.065 1.00 0.00 N ATOM 205 CA ALA A 172 12.570 9.188 5.508 1.00 0.00 C ATOM 206 C ALA A 172 12.785 8.744 4.047 1.00 0.00 C ATOM 207 O ALA A 172 12.336 7.664 3.662 1.00 0.00 O ATOM 208 CB ALA A 172 11.367 10.129 5.645 1.00 0.00 C ATOM 0 H ALA A 172 13.559 10.806 6.391 1.00 0.00 H new ATOM 0 HA ALA A 172 12.384 8.272 6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.479 9.647 5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 172 11.203 10.358 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.563 11.052 5.099 1.00 0.00 H new ATOM 214 N GLY A 173 13.557 9.516 3.269 1.00 0.00 N ATOM 215 CA GLY A 173 13.900 9.211 1.873 1.00 0.00 C ATOM 216 C GLY A 173 14.819 7.998 1.686 1.00 0.00 C ATOM 217 O GLY A 173 14.905 7.478 0.573 1.00 0.00 O ATOM 0 H GLY A 173 13.969 10.388 3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 173 12.979 9.040 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.381 10.085 1.433 1.00 0.00 H new ATOM 221 N LEU A 174 15.473 7.511 2.751 1.00 0.00 N ATOM 222 CA LEU A 174 16.268 6.271 2.730 1.00 0.00 C ATOM 223 C LEU A 174 15.380 5.021 2.843 1.00 0.00 C ATOM 224 O LEU A 174 15.682 3.987 2.248 1.00 0.00 O ATOM 225 CB LEU A 174 17.301 6.291 3.877 1.00 0.00 C ATOM 226 CG LEU A 174 18.251 7.504 3.905 1.00 0.00 C ATOM 227 CD1 LEU A 174 19.172 7.405 5.129 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.096 7.613 2.626 1.00 0.00 C ATOM 0 H LEU A 174 15.466 7.971 3.661 1.00 0.00 H new ATOM 0 HA LEU A 174 16.785 6.223 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.764 6.253 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.902 5.384 3.814 1.00 0.00 H new ATOM 0 HG LEU A 174 17.637 8.403 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.844 8.263 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.570 7.395 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 174 19.757 6.487 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.749 8.483 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 174 19.701 6.714 2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.438 7.720 1.763 1.00 0.00 H new ATOM 240 N HIS A 175 14.277 5.122 3.589 1.00 0.00 N ATOM 241 CA HIS A 175 13.320 4.037 3.850 1.00 0.00 C ATOM 242 C HIS A 175 12.069 4.059 2.939 1.00 0.00 C ATOM 243 O HIS A 175 11.293 3.096 2.933 1.00 0.00 O ATOM 244 CB HIS A 175 12.935 4.110 5.338 1.00 0.00 C ATOM 245 CG HIS A 175 14.096 3.846 6.260 1.00 0.00 C ATOM 246 ND1 HIS A 175 14.618 2.585 6.557 1.00 0.00 N ATOM 247 CD2 HIS A 175 14.816 4.794 6.927 1.00 0.00 C ATOM 248 CE1 HIS A 175 15.646 2.808 7.395 1.00 0.00 C ATOM 249 NE2 HIS A 175 15.790 4.124 7.635 1.00 0.00 N ATOM 0 H HIS A 175 14.013 5.995 4.047 1.00 0.00 H new ATOM 0 HA HIS A 175 13.803 3.089 3.612 1.00 0.00 H new ATOM 0 HB2 HIS A 175 12.524 5.096 5.553 1.00 0.00 H new ATOM 0 HB3 HIS A 175 12.146 3.385 5.539 1.00 0.00 H new ATOM 0 HD2 HIS A 175 14.654 5.862 6.904 1.00 0.00 H new ATOM 0 HE1 HIS A 175 16.271 2.035 7.818 1.00 0.00 H new ATOM 0 HE2 HIS A 175 16.496 4.551 8.235 1.00 0.00 H new ATOM 257 N GLY A 176 11.878 5.149 2.186 1.00 0.00 N ATOM 258 CA GLY A 176 10.670 5.472 1.419 1.00 0.00 C ATOM 259 C GLY A 176 9.645 6.189 2.302 1.00 0.00 C ATOM 260 O GLY A 176 9.271 5.686 3.363 1.00 0.00 O ATOM 0 H GLY A 176 12.598 5.865 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.930 6.103 0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.234 4.558 1.015 1.00 0.00 H new ATOM 264 N ASN A 177 9.152 7.345 1.847 1.00 0.00 N ATOM 265 CA ASN A 177 8.190 8.179 2.588 1.00 0.00 C ATOM 266 C ASN A 177 6.766 7.587 2.657 1.00 0.00 C ATOM 267 O ASN A 177 5.911 8.146 3.346 1.00 0.00 O ATOM 268 CB ASN A 177 8.131 9.585 1.962 1.00 0.00 C ATOM 269 CG ASN A 177 9.343 10.462 2.256 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.487 10.032 2.218 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.123 11.731 2.539 1.00 0.00 N ATOM 0 H ASN A 177 9.411 7.737 0.941 1.00 0.00 H new ATOM 0 HA ASN A 177 8.555 8.223 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.026 9.483 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.236 10.092 2.323 1.00 0.00 H new ATOM 0 HD21 ASN A 177 9.908 12.355 2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 177 8.168 12.088 2.570 1.00 0.00 H new ATOM 278 N TRP A 178 6.482 6.493 1.937 1.00 0.00 N ATOM 279 CA TRP A 178 5.164 5.863 1.858 1.00 0.00 C ATOM 280 C TRP A 178 4.588 5.546 3.244 1.00 0.00 C ATOM 281 O TRP A 178 5.233 4.915 4.086 1.00 0.00 O ATOM 282 CB TRP A 178 5.242 4.621 0.956 1.00 0.00 C ATOM 283 CG TRP A 178 5.444 4.964 -0.486 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.572 4.769 -1.207 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.514 5.655 -1.376 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.408 5.312 -2.466 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.176 5.911 -2.611 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.198 6.151 -1.239 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.584 6.655 -3.643 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.603 6.917 -2.259 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.296 7.179 -3.453 1.00 0.00 C ATOM 0 H TRP A 178 7.186 6.011 1.378 1.00 0.00 H new ATOM 0 HA TRP A 178 4.466 6.570 1.409 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.061 3.985 1.292 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.324 4.042 1.062 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.461 4.268 -0.854 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.115 5.274 -3.201 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.641 5.939 -0.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.112 6.822 -4.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.605 7.307 -2.123 1.00 0.00 H new ATOM 0 HH2 TRP A 178 2.838 7.782 -4.223 1.00 0.00 H new ATOM 302 N THR A 179 3.357 6.018 3.451 1.00 0.00 N ATOM 303 CA THR A 179 2.569 5.874 4.681 1.00 0.00 C ATOM 304 C THR A 179 1.416 4.903 4.449 1.00 0.00 C ATOM 305 O THR A 179 1.084 4.592 3.306 1.00 0.00 O ATOM 306 CB THR A 179 2.063 7.236 5.184 1.00 0.00 C ATOM 307 OG1 THR A 179 0.985 7.676 4.387 1.00 0.00 O ATOM 308 CG2 THR A 179 3.143 8.325 5.173 1.00 0.00 C ATOM 0 H THR A 179 2.856 6.537 2.730 1.00 0.00 H new ATOM 0 HA THR A 179 3.213 5.466 5.460 1.00 0.00 H new ATOM 0 HB THR A 179 1.754 7.080 6.217 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.470 8.350 4.877 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.720 9.260 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 179 3.970 8.024 5.816 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.508 8.466 4.155 1.00 0.00 H new ATOM 316 N LEU A 180 0.784 4.441 5.529 1.00 0.00 N ATOM 317 CA LEU A 180 -0.346 3.503 5.482 1.00 0.00 C ATOM 318 C LEU A 180 -1.516 3.988 4.609 1.00 0.00 C ATOM 319 O LEU A 180 -2.182 3.170 3.973 1.00 0.00 O ATOM 320 CB LEU A 180 -0.828 3.256 6.924 1.00 0.00 C ATOM 321 CG LEU A 180 0.106 2.421 7.823 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.503 2.357 9.230 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.304 0.991 7.304 1.00 0.00 C ATOM 0 H LEU A 180 1.045 4.710 6.478 1.00 0.00 H new ATOM 0 HA LEU A 180 0.007 2.583 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.988 4.223 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.796 2.758 6.880 1.00 0.00 H new ATOM 0 HG LEU A 180 1.083 2.905 7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.145 1.770 9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.601 3.366 9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.487 1.890 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.970 0.449 7.975 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.659 0.483 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.742 1.023 6.306 1.00 0.00 H new ATOM 335 N GLU A 181 -1.744 5.303 4.542 1.00 0.00 N ATOM 336 CA GLU A 181 -2.831 5.903 3.765 1.00 0.00 C ATOM 337 C GLU A 181 -2.402 6.147 2.313 1.00 0.00 C ATOM 338 O GLU A 181 -3.105 5.752 1.377 1.00 0.00 O ATOM 339 CB GLU A 181 -3.281 7.219 4.414 1.00 0.00 C ATOM 340 CG GLU A 181 -4.096 7.003 5.695 1.00 0.00 C ATOM 341 CD GLU A 181 -3.280 6.410 6.852 1.00 0.00 C ATOM 342 OE1 GLU A 181 -2.377 7.104 7.376 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.546 5.248 7.237 1.00 0.00 O ATOM 0 H GLU A 181 -1.171 5.989 5.033 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.669 5.205 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.404 7.823 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.879 7.785 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.519 7.957 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -4.933 6.340 5.475 1.00 0.00 H new ATOM 350 N ASN A 182 -1.230 6.759 2.105 1.00 0.00 N ATOM 351 CA ASN A 182 -0.751 7.086 0.765 1.00 0.00 C ATOM 352 C ASN A 182 -0.330 5.843 -0.033 1.00 0.00 C ATOM 353 O ASN A 182 -0.439 5.853 -1.258 1.00 0.00 O ATOM 354 CB ASN A 182 0.355 8.140 0.860 1.00 0.00 C ATOM 355 CG ASN A 182 -0.219 9.455 1.379 1.00 0.00 C ATOM 356 OD1 ASN A 182 -1.039 10.097 0.731 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.166 9.871 2.569 1.00 0.00 N ATOM 0 H ASN A 182 -0.596 7.037 2.854 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.577 7.512 0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.145 7.791 1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 182 0.808 8.293 -0.120 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -0.218 10.732 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 182 0.848 9.332 3.102 1.00 0.00 H new ATOM 364 N ALA A 183 0.060 4.745 0.625 1.00 0.00 N ATOM 365 CA ALA A 183 0.272 3.457 -0.031 1.00 0.00 C ATOM 366 C ALA A 183 -1.041 2.836 -0.530 1.00 0.00 C ATOM 367 O ALA A 183 -1.114 2.391 -1.673 1.00 0.00 O ATOM 368 CB ALA A 183 0.993 2.515 0.934 1.00 0.00 C ATOM 0 H ALA A 183 0.237 4.728 1.629 1.00 0.00 H new ATOM 0 HA ALA A 183 0.890 3.619 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.154 1.552 0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 183 1.954 2.946 1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.385 2.375 1.828 1.00 0.00 H new ATOM 374 N LYS A 184 -2.110 2.857 0.272 1.00 0.00 N ATOM 375 CA LYS A 184 -3.419 2.337 -0.150 1.00 0.00 C ATOM 376 C LYS A 184 -3.972 3.095 -1.371 1.00 0.00 C ATOM 377 O LYS A 184 -4.442 2.481 -2.332 1.00 0.00 O ATOM 378 CB LYS A 184 -4.362 2.351 1.057 1.00 0.00 C ATOM 379 CG LYS A 184 -5.582 1.458 0.801 1.00 0.00 C ATOM 380 CD LYS A 184 -6.379 1.312 2.097 1.00 0.00 C ATOM 381 CE LYS A 184 -7.489 0.253 1.997 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.606 0.679 1.111 1.00 0.00 N ATOM 0 H LYS A 184 -2.096 3.230 1.221 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.317 1.306 -0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.831 2.005 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.688 3.371 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.208 1.892 0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.262 0.479 0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.701 1.045 2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.823 2.273 2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.065 -0.678 1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.879 0.045 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.327 -0.069 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.030 1.553 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.242 0.852 0.152 1.00 0.00 H new ATOM 396 N ALA A 185 -3.811 4.420 -1.378 1.00 0.00 N ATOM 397 CA ALA A 185 -4.078 5.273 -2.541 1.00 0.00 C ATOM 398 C ALA A 185 -3.163 4.955 -3.745 1.00 0.00 C ATOM 399 O ALA A 185 -3.653 4.811 -4.868 1.00 0.00 O ATOM 400 CB ALA A 185 -3.956 6.738 -2.100 1.00 0.00 C ATOM 0 H ALA A 185 -3.486 4.940 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 185 -5.089 5.075 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.151 7.391 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.681 6.942 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.950 6.922 -1.724 1.00 0.00 H new ATOM 406 N ARG A 186 -1.850 4.789 -3.529 1.00 0.00 N ATOM 407 CA ARG A 186 -0.883 4.530 -4.607 1.00 0.00 C ATOM 408 C ARG A 186 -1.062 3.151 -5.249 1.00 0.00 C ATOM 409 O ARG A 186 -0.871 3.030 -6.455 1.00 0.00 O ATOM 410 CB ARG A 186 0.562 4.728 -4.111 1.00 0.00 C ATOM 411 CG ARG A 186 1.637 4.628 -5.214 1.00 0.00 C ATOM 412 CD ARG A 186 1.455 5.690 -6.310 1.00 0.00 C ATOM 413 NE ARG A 186 2.511 5.609 -7.337 1.00 0.00 N ATOM 414 CZ ARG A 186 3.225 6.611 -7.841 1.00 0.00 C ATOM 415 NH1 ARG A 186 3.132 7.845 -7.390 1.00 0.00 N ATOM 416 NH2 ARG A 186 4.054 6.386 -8.837 1.00 0.00 N ATOM 0 H ARG A 186 -1.428 4.830 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.084 5.263 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.638 5.705 -3.635 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.775 3.982 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.624 4.738 -4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.600 3.636 -5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.480 5.562 -6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.463 6.682 -5.859 1.00 0.00 H new ATOM 0 HE ARG A 186 2.717 4.679 -7.702 1.00 0.00 H new ATOM 0 HH11 ARG A 186 2.493 8.062 -6.625 1.00 0.00 H new ATOM 0 HH12 ARG A 186 3.699 8.584 -7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.147 5.445 -9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.603 7.152 -9.226 1.00 0.00 H new ATOM 430 N LEU A 187 -1.481 2.131 -4.496 1.00 0.00 N ATOM 431 CA LEU A 187 -1.777 0.807 -5.040 1.00 0.00 C ATOM 432 C LEU A 187 -3.036 0.819 -5.920 1.00 0.00 C ATOM 433 O LEU A 187 -3.044 0.231 -6.997 1.00 0.00 O ATOM 434 CB LEU A 187 -1.888 -0.188 -3.872 1.00 0.00 C ATOM 435 CG LEU A 187 -1.708 -1.651 -4.314 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.279 -1.905 -4.813 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.007 -2.581 -3.135 1.00 0.00 C ATOM 0 H LEU A 187 -1.624 2.202 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.966 0.493 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.136 0.055 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.862 -0.075 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.400 -1.850 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.180 -2.947 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.070 -1.256 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.429 -1.693 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.880 -3.617 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.322 -2.362 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.033 -2.426 -2.801 1.00 0.00 H new ATOM 449 N ASN A 188 -4.064 1.570 -5.516 1.00 0.00 N ATOM 450 CA ASN A 188 -5.243 1.822 -6.351 1.00 0.00 C ATOM 451 C ASN A 188 -4.889 2.604 -7.635 1.00 0.00 C ATOM 452 O ASN A 188 -5.350 2.243 -8.719 1.00 0.00 O ATOM 453 CB ASN A 188 -6.315 2.537 -5.514 1.00 0.00 C ATOM 454 CG ASN A 188 -7.607 2.734 -6.302 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.771 3.707 -7.030 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.551 1.816 -6.193 1.00 0.00 N ATOM 0 H ASN A 188 -4.103 2.020 -4.602 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.644 0.866 -6.689 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.522 1.957 -4.615 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.936 3.506 -5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.421 1.915 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.410 1.009 -5.586 1.00 0.00 H new ATOM 463 N GLN A 189 -4.019 3.619 -7.546 1.00 0.00 N ATOM 464 CA GLN A 189 -3.482 4.323 -8.716 1.00 0.00 C ATOM 465 C GLN A 189 -2.692 3.383 -9.635 1.00 0.00 C ATOM 466 O GLN A 189 -2.939 3.378 -10.837 1.00 0.00 O ATOM 467 CB GLN A 189 -2.601 5.502 -8.272 1.00 0.00 C ATOM 468 CG GLN A 189 -3.411 6.753 -7.887 1.00 0.00 C ATOM 469 CD GLN A 189 -4.114 7.405 -9.082 1.00 0.00 C ATOM 470 OE1 GLN A 189 -3.603 7.459 -10.195 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.317 7.912 -8.913 1.00 0.00 N ATOM 0 H GLN A 189 -3.667 3.975 -6.657 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.328 4.705 -9.287 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.995 5.193 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.913 5.757 -9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.156 6.480 -7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.745 7.481 -7.423 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.761 7.878 -7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.806 8.339 -9.700 1.00 0.00 H new ATOM 480 N TYR A 190 -1.803 2.542 -9.094 1.00 0.00 N ATOM 481 CA TYR A 190 -1.070 1.528 -9.862 1.00 0.00 C ATOM 482 C TYR A 190 -2.022 0.619 -10.659 1.00 0.00 C ATOM 483 O TYR A 190 -1.806 0.391 -11.853 1.00 0.00 O ATOM 484 CB TYR A 190 -0.164 0.718 -8.912 1.00 0.00 C ATOM 485 CG TYR A 190 0.547 -0.432 -9.597 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.610 -0.161 -10.478 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.091 -1.759 -9.432 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.170 -1.192 -11.252 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.642 -2.795 -10.212 1.00 0.00 C ATOM 490 CZ TYR A 190 1.651 -2.504 -11.157 1.00 0.00 C ATOM 491 OH TYR A 190 2.073 -3.466 -12.024 1.00 0.00 O ATOM 0 H TYR A 190 -1.570 2.546 -8.101 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.442 2.031 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.578 1.385 -8.473 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.766 0.327 -8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.997 0.844 -10.560 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.680 -1.979 -8.708 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.994 -0.983 -11.917 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.294 -3.810 -10.088 1.00 0.00 H new ATOM 0 HH TYR A 190 2.210 -3.070 -12.910 1.00 0.00 H new ATOM 501 N PHE A 191 -3.119 0.172 -10.037 1.00 0.00 N ATOM 502 CA PHE A 191 -4.142 -0.652 -10.684 1.00 0.00 C ATOM 503 C PHE A 191 -4.887 0.087 -11.802 1.00 0.00 C ATOM 504 O PHE A 191 -5.044 -0.470 -12.888 1.00 0.00 O ATOM 505 CB PHE A 191 -5.113 -1.198 -9.621 1.00 0.00 C ATOM 506 CG PHE A 191 -4.538 -2.161 -8.593 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.403 -2.950 -8.874 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.171 -2.290 -7.340 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.893 -3.830 -7.911 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.666 -3.178 -6.375 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.521 -3.943 -6.657 1.00 0.00 C ATOM 0 H PHE A 191 -3.322 0.376 -9.058 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.637 -1.486 -11.171 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.544 -0.350 -9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.932 -1.701 -10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.924 -2.875 -9.839 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.050 -1.702 -7.120 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.017 -4.422 -8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.157 -3.273 -5.418 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.124 -4.617 -5.912 1.00 0.00 H new ATOM 521 N GLN A 192 -5.287 1.342 -11.581 1.00 0.00 N ATOM 522 CA GLN A 192 -5.999 2.143 -12.584 1.00 0.00 C ATOM 523 C GLN A 192 -5.102 2.492 -13.783 1.00 0.00 C ATOM 524 O GLN A 192 -5.562 2.488 -14.924 1.00 0.00 O ATOM 525 CB GLN A 192 -6.546 3.427 -11.930 1.00 0.00 C ATOM 526 CG GLN A 192 -7.685 3.192 -10.916 1.00 0.00 C ATOM 527 CD GLN A 192 -9.047 2.868 -11.541 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.174 2.414 -12.673 1.00 0.00 O ATOM 529 NE2 GLN A 192 -10.131 3.091 -10.827 1.00 0.00 N ATOM 0 H GLN A 192 -5.127 1.833 -10.701 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.828 1.546 -12.965 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.727 3.940 -11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.906 4.094 -12.713 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -7.401 2.373 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.789 4.082 -10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -10.051 3.468 -9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -11.050 2.886 -11.218 1.00 0.00 H new ATOM 538 N LYS A 193 -3.812 2.750 -13.547 1.00 0.00 N ATOM 539 CA LYS A 193 -2.851 3.155 -14.583 1.00 0.00 C ATOM 540 C LYS A 193 -2.328 1.969 -15.418 1.00 0.00 C ATOM 541 O LYS A 193 -2.094 2.126 -16.619 1.00 0.00 O ATOM 542 CB LYS A 193 -1.713 3.943 -13.901 1.00 0.00 C ATOM 543 CG LYS A 193 -2.170 5.297 -13.316 1.00 0.00 C ATOM 544 CD LYS A 193 -2.324 6.392 -14.386 1.00 0.00 C ATOM 545 CE LYS A 193 -3.086 7.631 -13.884 1.00 0.00 C ATOM 546 NZ LYS A 193 -2.465 8.263 -12.691 1.00 0.00 N ATOM 0 H LYS A 193 -3.398 2.683 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.357 3.794 -15.307 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.288 3.335 -13.102 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.918 4.118 -14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -3.122 5.162 -12.802 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.448 5.626 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.335 6.697 -14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.847 5.977 -15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.140 8.365 -14.688 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.110 7.346 -13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.573 9.296 -12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.933 7.914 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.454 8.022 -12.657 1.00 0.00 H new ATOM 560 N GLU A 194 -2.218 0.774 -14.831 1.00 0.00 N ATOM 561 CA GLU A 194 -1.844 -0.469 -15.531 1.00 0.00 C ATOM 562 C GLU A 194 -3.044 -1.237 -16.111 1.00 0.00 C ATOM 563 O GLU A 194 -2.839 -2.181 -16.873 1.00 0.00 O ATOM 564 CB GLU A 194 -1.075 -1.387 -14.568 1.00 0.00 C ATOM 565 CG GLU A 194 0.368 -0.930 -14.323 1.00 0.00 C ATOM 566 CD GLU A 194 1.386 -1.660 -15.213 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.134 -1.812 -16.431 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.448 -2.076 -14.696 1.00 0.00 O ATOM 0 H GLU A 194 -2.389 0.635 -13.835 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.222 -0.173 -16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.603 -1.428 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.065 -2.400 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.439 0.143 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.623 -1.096 -13.276 1.00 0.00 H new ATOM 575 N LYS A 195 -4.282 -0.863 -15.762 1.00 0.00 N ATOM 576 CA LYS A 195 -5.525 -1.589 -16.084 1.00 0.00 C ATOM 577 C LYS A 195 -5.564 -2.997 -15.437 1.00 0.00 C ATOM 578 O LYS A 195 -6.026 -3.979 -16.024 1.00 0.00 O ATOM 579 CB LYS A 195 -5.843 -1.557 -17.599 1.00 0.00 C ATOM 580 CG LYS A 195 -6.271 -0.176 -18.130 1.00 0.00 C ATOM 581 CD LYS A 195 -5.185 0.906 -18.239 1.00 0.00 C ATOM 582 CE LYS A 195 -4.021 0.475 -19.143 1.00 0.00 C ATOM 583 NZ LYS A 195 -3.016 1.560 -19.299 1.00 0.00 N ATOM 0 H LYS A 195 -4.456 -0.013 -15.226 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.353 -1.054 -15.620 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.962 -1.888 -18.150 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.637 -2.275 -17.807 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.708 -0.316 -19.119 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.062 0.204 -17.483 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.626 1.822 -18.631 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.803 1.136 -17.244 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -3.541 -0.408 -18.722 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -4.406 0.192 -20.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -2.237 1.227 -19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -3.465 2.388 -19.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -2.643 1.824 -18.365 1.00 0.00 H new ATOM 597 N ILE A 196 -5.064 -3.086 -14.201 1.00 0.00 N ATOM 598 CA ILE A 196 -5.092 -4.265 -13.310 1.00 0.00 C ATOM 599 C ILE A 196 -6.257 -4.104 -12.313 1.00 0.00 C ATOM 600 O ILE A 196 -6.749 -2.995 -12.102 1.00 0.00 O ATOM 601 CB ILE A 196 -3.708 -4.396 -12.614 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.595 -4.667 -13.656 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.662 -5.484 -11.524 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.178 -4.530 -13.079 1.00 0.00 C ATOM 0 H ILE A 196 -4.599 -2.291 -13.762 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.265 -5.187 -13.864 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.538 -3.440 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.720 -5.672 -14.059 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.710 -3.973 -14.489 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.665 -5.516 -11.084 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.393 -5.254 -10.749 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.895 -6.453 -11.967 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.446 -4.733 -13.861 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.035 -3.517 -12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -1.046 -5.243 -12.265 1.00 0.00 H new ATOM 616 N GLN A 197 -6.711 -5.188 -11.683 1.00 0.00 N ATOM 617 CA GLN A 197 -7.662 -5.175 -10.575 1.00 0.00 C ATOM 618 C GLN A 197 -7.171 -6.110 -9.460 1.00 0.00 C ATOM 619 O GLN A 197 -6.667 -7.202 -9.731 1.00 0.00 O ATOM 620 CB GLN A 197 -9.036 -5.623 -11.091 1.00 0.00 C ATOM 621 CG GLN A 197 -9.740 -4.594 -11.990 1.00 0.00 C ATOM 622 CD GLN A 197 -10.168 -3.326 -11.245 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.249 -3.242 -10.673 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.349 -2.295 -11.215 1.00 0.00 N ATOM 0 H GLN A 197 -6.416 -6.130 -11.940 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.746 -4.168 -10.166 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.917 -6.553 -11.647 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.678 -5.842 -10.238 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.072 -4.319 -12.806 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.619 -5.056 -12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.446 -2.348 -11.686 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.618 -1.444 -10.721 1.00 0.00 H new ATOM 633 N GLY A 198 -7.326 -5.674 -8.205 1.00 0.00 N ATOM 634 CA GLY A 198 -6.918 -6.414 -7.006 1.00 0.00 C ATOM 635 C GLY A 198 -7.791 -6.100 -5.789 1.00 0.00 C ATOM 636 O GLY A 198 -8.160 -4.947 -5.565 1.00 0.00 O ATOM 0 H GLY A 198 -7.750 -4.772 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.962 -7.483 -7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.880 -6.176 -6.774 1.00 0.00 H new ATOM 640 N GLU A 199 -8.098 -7.129 -4.997 1.00 0.00 N ATOM 641 CA GLU A 199 -8.879 -7.061 -3.759 1.00 0.00 C ATOM 642 C GLU A 199 -8.223 -7.932 -2.675 1.00 0.00 C ATOM 643 O GLU A 199 -7.747 -9.034 -2.963 1.00 0.00 O ATOM 644 CB GLU A 199 -10.317 -7.539 -4.012 1.00 0.00 C ATOM 645 CG GLU A 199 -11.125 -6.586 -4.900 1.00 0.00 C ATOM 646 CD GLU A 199 -12.581 -7.056 -5.027 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.881 -7.878 -5.925 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.440 -6.605 -4.231 1.00 0.00 O ATOM 0 H GLU A 199 -7.794 -8.079 -5.211 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.905 -6.026 -3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.288 -8.523 -4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.828 -7.655 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.099 -5.581 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.669 -6.530 -5.889 1.00 0.00 H new ATOM 655 N TYR A 200 -8.199 -7.436 -1.435 1.00 0.00 N ATOM 656 CA TYR A 200 -7.569 -8.091 -0.279 1.00 0.00 C ATOM 657 C TYR A 200 -8.347 -9.330 0.195 1.00 0.00 C ATOM 658 O TYR A 200 -9.581 -9.335 0.238 1.00 0.00 O ATOM 659 CB TYR A 200 -7.445 -7.092 0.886 1.00 0.00 C ATOM 660 CG TYR A 200 -6.716 -5.804 0.550 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.316 -5.719 0.692 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.442 -4.699 0.065 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.637 -4.544 0.312 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.771 -3.526 -0.325 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.365 -3.452 -0.217 1.00 0.00 C ATOM 666 OH TYR A 200 -4.719 -2.331 -0.639 1.00 0.00 O ATOM 0 H TYR A 200 -8.629 -6.542 -1.198 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.583 -8.424 -0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.445 -6.844 1.240 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -6.927 -7.581 1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.763 -6.556 1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.518 -4.753 -0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.565 -4.477 0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.330 -2.684 -0.706 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.373 -1.683 -0.974 1.00 0.00 H new ATOM 676 N LYS A 201 -7.616 -10.375 0.590 1.00 0.00 N ATOM 677 CA LYS A 201 -8.154 -11.587 1.227 1.00 0.00 C ATOM 678 C LYS A 201 -7.857 -11.522 2.731 1.00 0.00 C ATOM 679 O LYS A 201 -6.746 -11.157 3.119 1.00 0.00 O ATOM 680 CB LYS A 201 -7.524 -12.847 0.596 1.00 0.00 C ATOM 681 CG LYS A 201 -8.048 -13.228 -0.802 1.00 0.00 C ATOM 682 CD LYS A 201 -7.692 -12.207 -1.889 1.00 0.00 C ATOM 683 CE LYS A 201 -8.067 -12.688 -3.292 1.00 0.00 C ATOM 684 NZ LYS A 201 -7.686 -11.670 -4.304 1.00 0.00 N ATOM 0 H LYS A 201 -6.603 -10.406 0.474 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.232 -11.643 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.446 -12.698 0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -7.690 -13.689 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.641 -14.200 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.132 -13.336 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.204 -11.267 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.622 -12.001 -1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -7.564 -13.631 -3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -9.139 -12.879 -3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -8.360 -11.698 -5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.702 -10.725 -3.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.729 -11.872 -4.657 1.00 0.00 H new ATOM 698 N TYR A 202 -8.827 -11.859 3.585 1.00 0.00 N ATOM 699 CA TYR A 202 -8.708 -11.694 5.044 1.00 0.00 C ATOM 700 C TYR A 202 -8.874 -12.994 5.848 1.00 0.00 C ATOM 701 O TYR A 202 -9.600 -13.907 5.440 1.00 0.00 O ATOM 702 CB TYR A 202 -9.764 -10.697 5.543 1.00 0.00 C ATOM 703 CG TYR A 202 -9.740 -9.330 4.901 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.951 -8.309 5.459 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.555 -9.063 3.787 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.986 -7.012 4.914 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.593 -7.772 3.236 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.816 -6.736 3.803 1.00 0.00 C ATOM 709 OH TYR A 202 -9.885 -5.477 3.287 1.00 0.00 O ATOM 0 H TYR A 202 -9.719 -12.255 3.289 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.692 -11.337 5.209 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.750 -11.133 5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.639 -10.574 6.619 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.317 -8.520 6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.153 -9.852 3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.380 -6.228 5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.217 -7.570 2.378 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.503 -5.469 2.526 1.00 0.00 H new ATOM 719 N THR A 203 -8.254 -13.019 7.035 1.00 0.00 N ATOM 720 CA THR A 203 -8.430 -14.038 8.091 1.00 0.00 C ATOM 721 C THR A 203 -8.610 -13.343 9.440 1.00 0.00 C ATOM 722 O THR A 203 -7.749 -12.567 9.846 1.00 0.00 O ATOM 723 CB THR A 203 -7.225 -14.989 8.112 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.198 -15.725 6.908 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.287 -16.004 9.255 1.00 0.00 C ATOM 0 H THR A 203 -7.584 -12.298 7.303 1.00 0.00 H new ATOM 0 HA THR A 203 -9.320 -14.632 7.885 1.00 0.00 H new ATOM 0 HB THR A 203 -6.339 -14.368 8.243 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.430 -16.333 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.409 -16.648 9.218 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.310 -15.477 10.209 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.187 -16.611 9.154 1.00 0.00 H new ATOM 733 N GLN A 204 -9.701 -13.621 10.156 1.00 0.00 N ATOM 734 CA GLN A 204 -9.868 -13.180 11.548 1.00 0.00 C ATOM 735 C GLN A 204 -9.037 -14.078 12.481 1.00 0.00 C ATOM 736 O GLN A 204 -9.013 -15.298 12.307 1.00 0.00 O ATOM 737 CB GLN A 204 -11.356 -13.241 11.952 1.00 0.00 C ATOM 738 CG GLN A 204 -11.606 -12.643 13.352 1.00 0.00 C ATOM 739 CD GLN A 204 -13.054 -12.793 13.830 1.00 0.00 C ATOM 740 OE1 GLN A 204 -14.011 -12.486 13.130 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.275 -13.254 15.047 1.00 0.00 N ATOM 0 H GLN A 204 -10.491 -14.155 9.793 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.522 -12.150 11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.953 -12.701 11.217 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.693 -14.278 11.936 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.943 -13.127 14.069 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.344 -11.585 13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.490 -13.515 15.644 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.231 -13.350 15.390 1.00 0.00 H new ATOM 750 N VAL A 205 -8.415 -13.488 13.505 1.00 0.00 N ATOM 751 CA VAL A 205 -7.783 -14.207 14.625 1.00 0.00 C ATOM 752 C VAL A 205 -8.326 -13.673 15.954 1.00 0.00 C ATOM 753 O VAL A 205 -8.653 -12.493 16.071 1.00 0.00 O ATOM 754 CB VAL A 205 -6.240 -14.161 14.586 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.700 -14.900 13.354 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.675 -12.735 14.633 1.00 0.00 C ATOM 0 H VAL A 205 -8.332 -12.474 13.584 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.045 -15.260 14.525 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.902 -14.667 15.490 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.611 -14.853 13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.018 -15.942 13.386 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.087 -14.430 12.450 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.586 -12.774 14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.042 -12.170 13.776 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.995 -12.247 15.554 1.00 0.00 H new ATOM 766 N GLY A 206 -8.463 -14.563 16.937 1.00 0.00 N ATOM 767 CA GLY A 206 -9.142 -14.304 18.216 1.00 0.00 C ATOM 768 C GLY A 206 -10.684 -14.348 18.127 1.00 0.00 C ATOM 769 O GLY A 206 -11.242 -14.218 17.028 1.00 0.00 O ATOM 0 H GLY A 206 -8.096 -15.512 16.868 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.809 -15.040 18.948 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.837 -13.325 18.586 1.00 0.00 H new ATOM 773 N PRO A 207 -11.383 -14.524 19.269 1.00 0.00 N ATOM 774 CA PRO A 207 -12.845 -14.586 19.346 1.00 0.00 C ATOM 775 C PRO A 207 -13.478 -13.214 19.087 1.00 0.00 C ATOM 776 O PRO A 207 -12.819 -12.187 19.217 1.00 0.00 O ATOM 777 CB PRO A 207 -13.149 -15.075 20.765 1.00 0.00 C ATOM 778 CG PRO A 207 -11.986 -14.499 21.572 1.00 0.00 C ATOM 779 CD PRO A 207 -10.815 -14.655 20.606 1.00 0.00 C ATOM 0 HA PRO A 207 -13.260 -15.250 18.588 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.111 -14.709 21.123 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.181 -16.163 20.821 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.155 -13.457 21.842 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.824 -15.047 22.500 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.056 -13.893 20.785 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.330 -15.623 20.732 1.00 0.00 H new ATOM 787 N ASP A 208 -14.766 -13.176 18.743 1.00 0.00 N ATOM 788 CA ASP A 208 -15.460 -11.945 18.328 1.00 0.00 C ATOM 789 C ASP A 208 -15.568 -10.850 19.414 1.00 0.00 C ATOM 790 O ASP A 208 -15.780 -9.682 19.084 1.00 0.00 O ATOM 791 CB ASP A 208 -16.841 -12.298 17.754 1.00 0.00 C ATOM 792 CG ASP A 208 -17.823 -12.825 18.814 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.776 -14.040 19.124 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.660 -12.032 19.310 1.00 0.00 O ATOM 0 H ASP A 208 -15.365 -14.001 18.743 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.833 -11.495 17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.267 -11.413 17.281 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -16.721 -13.050 16.974 1.00 0.00 H new ATOM 799 N HIS A 209 -15.361 -11.192 20.692 1.00 0.00 N ATOM 800 CA HIS A 209 -15.256 -10.228 21.800 1.00 0.00 C ATOM 801 C HIS A 209 -13.841 -9.619 21.970 1.00 0.00 C ATOM 802 O HIS A 209 -13.687 -8.600 22.649 1.00 0.00 O ATOM 803 CB HIS A 209 -15.766 -10.882 23.093 1.00 0.00 C ATOM 804 CG HIS A 209 -14.895 -11.987 23.630 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.111 -13.353 23.436 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.797 -11.821 24.424 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.138 -13.975 24.123 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.330 -13.082 24.721 1.00 0.00 N ATOM 0 H HIS A 209 -15.260 -12.162 20.992 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.888 -9.375 21.553 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.864 -10.112 23.858 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.764 -11.281 22.912 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.376 -10.883 24.755 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.021 -15.047 24.186 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.515 -13.300 25.294 1.00 0.00 H new ATOM 816 N ASN A 210 -12.815 -10.229 21.362 1.00 0.00 N ATOM 817 CA ASN A 210 -11.418 -9.782 21.378 1.00 0.00 C ATOM 818 C ASN A 210 -10.643 -10.358 20.172 1.00 0.00 C ATOM 819 O ASN A 210 -10.030 -11.426 20.267 1.00 0.00 O ATOM 820 CB ASN A 210 -10.774 -10.171 22.726 1.00 0.00 C ATOM 821 CG ASN A 210 -9.317 -9.723 22.844 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.870 -8.782 22.198 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.531 -10.386 23.675 1.00 0.00 N ATOM 0 H ASN A 210 -12.943 -11.085 20.822 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.379 -8.697 21.283 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.351 -9.730 23.539 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.827 -11.253 22.849 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.553 -10.114 23.778 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -8.902 -11.169 24.213 1.00 0.00 H new ATOM 830 N ARG A 211 -10.682 -9.648 19.035 1.00 0.00 N ATOM 831 CA ARG A 211 -10.146 -10.104 17.741 1.00 0.00 C ATOM 832 C ARG A 211 -9.189 -9.107 17.072 1.00 0.00 C ATOM 833 O ARG A 211 -9.187 -7.911 17.358 1.00 0.00 O ATOM 834 CB ARG A 211 -11.291 -10.458 16.767 1.00 0.00 C ATOM 835 CG ARG A 211 -12.272 -9.297 16.514 1.00 0.00 C ATOM 836 CD ARG A 211 -12.745 -9.255 15.055 1.00 0.00 C ATOM 837 NE ARG A 211 -13.557 -8.054 14.781 1.00 0.00 N ATOM 838 CZ ARG A 211 -13.095 -6.823 14.575 1.00 0.00 C ATOM 839 NH1 ARG A 211 -11.817 -6.530 14.655 1.00 0.00 N ATOM 840 NH2 ARG A 211 -13.912 -5.841 14.278 1.00 0.00 N ATOM 0 H ARG A 211 -11.097 -8.718 18.987 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.559 -10.993 17.970 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.862 -10.773 15.816 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.844 -11.309 17.165 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.135 -9.401 17.172 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.790 -8.353 16.767 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -11.881 -9.269 14.391 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.330 -10.148 14.836 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.569 -8.179 14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -11.140 -7.258 14.882 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -11.502 -5.574 14.490 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -14.914 -6.016 14.203 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -13.545 -4.902 14.122 1.00 0.00 H new ATOM 854 N SER A 212 -8.466 -9.622 16.085 1.00 0.00 N ATOM 855 CA SER A 212 -7.645 -8.901 15.109 1.00 0.00 C ATOM 856 C SER A 212 -7.825 -9.559 13.729 1.00 0.00 C ATOM 857 O SER A 212 -8.370 -10.665 13.617 1.00 0.00 O ATOM 858 CB SER A 212 -6.166 -8.908 15.536 1.00 0.00 C ATOM 859 OG SER A 212 -5.964 -8.115 16.697 1.00 0.00 O ATOM 0 H SER A 212 -8.433 -10.630 15.931 1.00 0.00 H new ATOM 0 HA SER A 212 -7.964 -7.860 15.056 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.846 -9.931 15.731 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.548 -8.530 14.722 1.00 0.00 H new ATOM 0 HG SER A 212 -5.017 -8.138 16.948 1.00 0.00 H new ATOM 865 N PHE A 213 -7.370 -8.889 12.670 1.00 0.00 N ATOM 866 CA PHE A 213 -7.489 -9.347 11.288 1.00 0.00 C ATOM 867 C PHE A 213 -6.131 -9.376 10.595 1.00 0.00 C ATOM 868 O PHE A 213 -5.371 -8.412 10.631 1.00 0.00 O ATOM 869 CB PHE A 213 -8.462 -8.439 10.518 1.00 0.00 C ATOM 870 CG PHE A 213 -9.895 -8.927 10.541 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.280 -9.967 9.674 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.841 -8.353 11.410 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.607 -10.429 9.671 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.171 -8.810 11.399 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.554 -9.850 10.534 1.00 0.00 C ATOM 0 H PHE A 213 -6.896 -7.989 12.753 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.879 -10.365 11.299 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.422 -7.436 10.942 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.130 -8.361 9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.554 -10.411 9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.546 -7.563 12.084 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -11.899 -11.228 9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.900 -8.361 12.057 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.574 -10.204 10.532 1.00 0.00 H new ATOM 885 N ILE A 214 -5.863 -10.492 9.925 1.00 0.00 N ATOM 886 CA ILE A 214 -4.762 -10.669 8.975 1.00 0.00 C ATOM 887 C ILE A 214 -5.345 -10.387 7.584 1.00 0.00 C ATOM 888 O ILE A 214 -6.443 -10.852 7.274 1.00 0.00 O ATOM 889 CB ILE A 214 -4.173 -12.100 9.066 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.829 -12.503 10.522 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.936 -12.217 8.149 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.258 -13.918 10.672 1.00 0.00 C ATOM 0 H ILE A 214 -6.428 -11.334 10.031 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.937 -9.990 9.194 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.937 -12.798 8.725 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.109 -11.790 10.922 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.730 -12.422 11.131 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.526 -13.225 8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.226 -12.012 7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.181 -11.497 8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.046 -14.115 11.723 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.984 -14.644 10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.337 -14.002 10.094 1.00 0.00 H new ATOM 904 N ALA A 215 -4.630 -9.644 6.746 1.00 0.00 N ATOM 905 CA ALA A 215 -4.985 -9.385 5.355 1.00 0.00 C ATOM 906 C ALA A 215 -3.798 -9.700 4.437 1.00 0.00 C ATOM 907 O ALA A 215 -2.640 -9.478 4.803 1.00 0.00 O ATOM 908 CB ALA A 215 -5.410 -7.919 5.200 1.00 0.00 C ATOM 0 H ALA A 215 -3.760 -9.191 7.025 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.817 -10.028 5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.675 -7.725 4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.272 -7.721 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.585 -7.268 5.491 1.00 0.00 H new ATOM 914 N GLU A 216 -4.090 -10.192 3.236 1.00 0.00 N ATOM 915 CA GLU A 216 -3.080 -10.607 2.259 1.00 0.00 C ATOM 916 C GLU A 216 -3.500 -10.355 0.805 1.00 0.00 C ATOM 917 O GLU A 216 -4.688 -10.299 0.473 1.00 0.00 O ATOM 918 CB GLU A 216 -2.671 -12.068 2.500 1.00 0.00 C ATOM 919 CG GLU A 216 -3.789 -13.095 2.306 1.00 0.00 C ATOM 920 CD GLU A 216 -3.296 -14.485 2.713 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.300 -14.796 3.925 1.00 0.00 O ATOM 922 OE2 GLU A 216 -2.844 -15.263 1.843 1.00 0.00 O ATOM 0 H GLU A 216 -5.047 -10.316 2.907 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.206 -9.975 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.851 -12.315 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.287 -12.159 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.657 -12.818 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.110 -13.104 1.264 1.00 0.00 H new ATOM 929 N MET A 217 -2.496 -10.181 -0.058 1.00 0.00 N ATOM 930 CA MET A 217 -2.631 -9.836 -1.478 1.00 0.00 C ATOM 931 C MET A 217 -1.354 -10.209 -2.247 1.00 0.00 C ATOM 932 O MET A 217 -0.246 -10.045 -1.728 1.00 0.00 O ATOM 933 CB MET A 217 -2.957 -8.333 -1.595 1.00 0.00 C ATOM 934 CG MET A 217 -2.969 -7.806 -3.038 1.00 0.00 C ATOM 935 SD MET A 217 -3.471 -6.076 -3.212 1.00 0.00 S ATOM 936 CE MET A 217 -5.246 -6.240 -2.917 1.00 0.00 C ATOM 0 H MET A 217 -1.521 -10.281 0.226 1.00 0.00 H new ATOM 0 HA MET A 217 -3.446 -10.405 -1.926 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.931 -8.147 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.225 -7.767 -1.019 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.971 -7.924 -3.461 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.642 -8.426 -3.630 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.702 -5.251 -2.881 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.697 -6.818 -3.724 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.412 -6.750 -1.968 1.00 0.00 H new ATOM 946 N THR A 218 -1.514 -10.651 -3.502 1.00 0.00 N ATOM 947 CA THR A 218 -0.427 -10.967 -4.444 1.00 0.00 C ATOM 948 C THR A 218 -0.798 -10.429 -5.816 1.00 0.00 C ATOM 949 O THR A 218 -1.908 -10.672 -6.288 1.00 0.00 O ATOM 950 CB THR A 218 -0.172 -12.478 -4.520 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.060 -13.032 -3.236 1.00 0.00 O ATOM 952 CG2 THR A 218 1.058 -12.852 -5.351 1.00 0.00 C ATOM 0 H THR A 218 -2.438 -10.805 -3.906 1.00 0.00 H new ATOM 0 HA THR A 218 0.492 -10.498 -4.092 1.00 0.00 H new ATOM 0 HB THR A 218 -1.040 -12.896 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.101 -13.996 -3.309 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.175 -13.936 -5.360 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.930 -12.492 -6.372 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.945 -12.395 -4.914 1.00 0.00 H new ATOM 960 N ILE A 219 0.116 -9.699 -6.456 1.00 0.00 N ATOM 961 CA ILE A 219 -0.107 -9.031 -7.748 1.00 0.00 C ATOM 962 C ILE A 219 1.060 -9.254 -8.711 1.00 0.00 C ATOM 963 O ILE A 219 2.226 -9.274 -8.316 1.00 0.00 O ATOM 964 CB ILE A 219 -0.397 -7.523 -7.556 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.728 -6.804 -6.775 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.772 -7.344 -6.892 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.504 -5.305 -6.572 1.00 0.00 C ATOM 0 H ILE A 219 1.055 -9.550 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 219 -0.989 -9.485 -8.200 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.422 -7.048 -8.537 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.835 -7.278 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.670 -6.949 -7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.975 -6.282 -6.757 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.542 -7.783 -7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.775 -7.840 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.341 -4.884 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.429 -4.814 -7.542 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.419 -5.147 -6.013 1.00 0.00 H new ATOM 979 N TYR A 220 0.731 -9.417 -9.991 1.00 0.00 N ATOM 980 CA TYR A 220 1.691 -9.598 -11.079 1.00 0.00 C ATOM 981 C TYR A 220 2.009 -8.267 -11.782 1.00 0.00 C ATOM 982 O TYR A 220 1.122 -7.454 -12.051 1.00 0.00 O ATOM 983 CB TYR A 220 1.145 -10.660 -12.041 1.00 0.00 C ATOM 984 CG TYR A 220 2.068 -10.952 -13.206 1.00 0.00 C ATOM 985 CD1 TYR A 220 1.968 -10.189 -14.384 1.00 0.00 C ATOM 986 CD2 TYR A 220 3.051 -11.954 -13.098 1.00 0.00 C ATOM 987 CE1 TYR A 220 2.852 -10.423 -15.451 1.00 0.00 C ATOM 988 CE2 TYR A 220 3.942 -12.192 -14.161 1.00 0.00 C ATOM 989 CZ TYR A 220 3.842 -11.426 -15.345 1.00 0.00 C ATOM 990 OH TYR A 220 4.686 -11.659 -16.389 1.00 0.00 O ATOM 0 H TYR A 220 -0.238 -9.427 -10.309 1.00 0.00 H new ATOM 0 HA TYR A 220 2.642 -9.948 -10.677 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.968 -11.583 -11.488 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.181 -10.329 -12.426 1.00 0.00 H new ATOM 0 HD1 TYR A 220 1.211 -9.423 -14.468 1.00 0.00 H new ATOM 0 HD2 TYR A 220 3.122 -12.543 -12.195 1.00 0.00 H new ATOM 0 HE1 TYR A 220 2.775 -9.835 -16.354 1.00 0.00 H new ATOM 0 HE2 TYR A 220 4.699 -12.957 -14.073 1.00 0.00 H new ATOM 0 HH TYR A 220 5.307 -12.379 -16.153 1.00 0.00 H new ATOM 1000 N ILE A 221 3.290 -8.056 -12.085 1.00 0.00 N ATOM 1001 CA ILE A 221 3.860 -6.830 -12.650 1.00 0.00 C ATOM 1002 C ILE A 221 4.320 -7.104 -14.078 1.00 0.00 C ATOM 1003 O ILE A 221 5.445 -7.531 -14.340 1.00 0.00 O ATOM 1004 CB ILE A 221 5.023 -6.308 -11.774 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.699 -6.278 -10.265 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.476 -4.931 -12.296 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.503 -5.417 -9.845 1.00 0.00 C ATOM 0 H ILE A 221 3.998 -8.775 -11.935 1.00 0.00 H new ATOM 0 HA ILE A 221 3.098 -6.051 -12.668 1.00 0.00 H new ATOM 0 HB ILE A 221 5.846 -7.017 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.518 -7.300 -9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.581 -5.922 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.296 -4.560 -11.681 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.812 -5.026 -13.329 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.642 -4.231 -12.249 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.374 -5.475 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.681 -4.381 -10.134 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.602 -5.781 -10.338 1.00 0.00 H new ATOM 1019 N LYS A 222 3.443 -6.796 -15.023 1.00 0.00 N ATOM 1020 CA LYS A 222 3.674 -7.040 -16.455 1.00 0.00 C ATOM 1021 C LYS A 222 4.758 -6.164 -17.092 1.00 0.00 C ATOM 1022 O LYS A 222 5.362 -6.540 -18.098 1.00 0.00 O ATOM 1023 CB LYS A 222 2.337 -6.968 -17.201 1.00 0.00 C ATOM 1024 CG LYS A 222 1.495 -5.696 -17.001 1.00 0.00 C ATOM 1025 CD LYS A 222 0.174 -5.845 -17.773 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.869 -4.778 -17.419 1.00 0.00 C ATOM 1027 NZ LYS A 222 -0.523 -3.430 -17.933 1.00 0.00 N ATOM 0 H LYS A 222 2.540 -6.365 -14.824 1.00 0.00 H new ATOM 0 HA LYS A 222 4.086 -8.045 -16.546 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.537 -7.078 -18.267 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.734 -7.825 -16.900 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.296 -5.539 -15.941 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.042 -4.822 -17.356 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.381 -5.798 -18.842 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.245 -6.831 -17.572 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -1.836 -5.077 -17.823 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -0.977 -4.730 -16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.330 -2.789 -17.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 0.302 -3.063 -17.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -0.298 -3.492 -18.946 1.00 0.00 H new ATOM 1041 N GLN A 223 5.053 -5.036 -16.455 1.00 0.00 N ATOM 1042 CA GLN A 223 6.185 -4.169 -16.809 1.00 0.00 C ATOM 1043 C GLN A 223 7.566 -4.689 -16.360 1.00 0.00 C ATOM 1044 O GLN A 223 8.581 -4.188 -16.846 1.00 0.00 O ATOM 1045 CB GLN A 223 5.927 -2.726 -16.361 1.00 0.00 C ATOM 1046 CG GLN A 223 5.963 -2.487 -14.849 1.00 0.00 C ATOM 1047 CD GLN A 223 5.880 -0.995 -14.529 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.881 -0.294 -14.432 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.693 -0.451 -14.375 1.00 0.00 N ATOM 0 H GLN A 223 4.508 -4.688 -15.666 1.00 0.00 H new ATOM 0 HA GLN A 223 6.242 -4.188 -17.897 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.669 -2.080 -16.831 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.952 -2.417 -16.737 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.133 -3.011 -14.374 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.882 -2.901 -14.433 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.854 -1.026 -14.454 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.611 0.546 -14.177 1.00 0.00 H new ATOM 1058 N LEU A 224 7.617 -5.700 -15.482 1.00 0.00 N ATOM 1059 CA LEU A 224 8.861 -6.338 -15.008 1.00 0.00 C ATOM 1060 C LEU A 224 8.978 -7.834 -15.356 1.00 0.00 C ATOM 1061 O LEU A 224 10.095 -8.333 -15.498 1.00 0.00 O ATOM 1062 CB LEU A 224 8.991 -6.171 -13.482 1.00 0.00 C ATOM 1063 CG LEU A 224 9.133 -4.733 -12.947 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.316 -4.809 -11.426 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.312 -3.964 -13.559 1.00 0.00 C ATOM 0 H LEU A 224 6.778 -6.109 -15.070 1.00 0.00 H new ATOM 0 HA LEU A 224 9.669 -5.828 -15.533 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.115 -6.621 -13.016 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.858 -6.743 -13.151 1.00 0.00 H new ATOM 0 HG LEU A 224 8.232 -4.187 -13.225 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.419 -3.802 -11.021 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.448 -5.293 -10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.212 -5.386 -11.196 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.350 -2.960 -13.136 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.242 -4.487 -13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.182 -3.898 -14.639 1.00 0.00 H new ATOM 1077 N GLY A 225 7.858 -8.557 -15.487 1.00 0.00 N ATOM 1078 CA GLY A 225 7.833 -10.003 -15.752 1.00 0.00 C ATOM 1079 C GLY A 225 7.927 -10.860 -14.482 1.00 0.00 C ATOM 1080 O GLY A 225 8.557 -11.919 -14.505 1.00 0.00 O ATOM 0 H GLY A 225 6.927 -8.147 -15.411 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.913 -10.251 -16.281 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.660 -10.257 -16.414 1.00 0.00 H new ATOM 1084 N ARG A 226 7.319 -10.402 -13.379 1.00 0.00 N ATOM 1085 CA ARG A 226 7.329 -11.048 -12.051 1.00 0.00 C ATOM 1086 C ARG A 226 6.028 -10.780 -11.284 1.00 0.00 C ATOM 1087 O ARG A 226 5.190 -10.009 -11.740 1.00 0.00 O ATOM 1088 CB ARG A 226 8.560 -10.583 -11.238 1.00 0.00 C ATOM 1089 CG ARG A 226 8.542 -9.079 -10.893 1.00 0.00 C ATOM 1090 CD ARG A 226 9.463 -8.713 -9.722 1.00 0.00 C ATOM 1091 NE ARG A 226 10.884 -8.953 -10.032 1.00 0.00 N ATOM 1092 CZ ARG A 226 11.674 -9.903 -9.540 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.253 -10.792 -8.665 1.00 0.00 N ATOM 1094 NH2 ARG A 226 12.927 -9.969 -9.934 1.00 0.00 N ATOM 0 H ARG A 226 6.783 -9.534 -13.384 1.00 0.00 H new ATOM 0 HA ARG A 226 7.399 -12.125 -12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.613 -11.158 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.464 -10.806 -11.804 1.00 0.00 H new ATOM 0 HG2 ARG A 226 8.840 -8.508 -11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.522 -8.781 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 226 9.322 -7.663 -9.466 1.00 0.00 H new ATOM 0 HD3 ARG A 226 9.181 -9.296 -8.845 1.00 0.00 H new ATOM 0 HE ARG A 226 11.312 -8.315 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 226 10.287 -10.769 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.893 -11.504 -8.313 1.00 0.00 H new ATOM 0 HH21 ARG A 226 13.285 -9.295 -10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 226 13.541 -10.694 -9.563 1.00 0.00 H new ATOM 1108 N ARG A 227 5.893 -11.343 -10.082 1.00 0.00 N ATOM 1109 CA ARG A 227 4.823 -11.034 -9.121 1.00 0.00 C ATOM 1110 C ARG A 227 5.371 -10.785 -7.711 1.00 0.00 C ATOM 1111 O ARG A 227 6.433 -11.291 -7.344 1.00 0.00 O ATOM 1112 CB ARG A 227 3.728 -12.118 -9.129 1.00 0.00 C ATOM 1113 CG ARG A 227 4.271 -13.546 -9.261 1.00 0.00 C ATOM 1114 CD ARG A 227 3.262 -14.575 -8.748 1.00 0.00 C ATOM 1115 NE ARG A 227 2.029 -14.604 -9.560 1.00 0.00 N ATOM 1116 CZ ARG A 227 0.848 -15.083 -9.185 1.00 0.00 C ATOM 1117 NH1 ARG A 227 0.657 -15.630 -8.003 1.00 0.00 N ATOM 1118 NH2 ARG A 227 -0.174 -15.020 -10.012 1.00 0.00 N ATOM 0 H ARG A 227 6.543 -12.049 -9.736 1.00 0.00 H new ATOM 0 HA ARG A 227 4.359 -10.102 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.149 -12.043 -8.208 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.042 -11.922 -9.953 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.505 -13.753 -10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.202 -13.636 -8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.721 -15.564 -8.753 1.00 0.00 H new ATOM 0 HD3 ARG A 227 3.008 -14.346 -7.713 1.00 0.00 H new ATOM 0 HE ARG A 227 2.090 -14.218 -10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.430 -15.696 -7.341 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -0.264 -15.987 -7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.057 -14.605 -10.936 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -1.083 -15.386 -9.729 1.00 0.00 H new ATOM 1132 N ILE A 228 4.633 -10.000 -6.927 1.00 0.00 N ATOM 1133 CA ILE A 228 4.928 -9.628 -5.532 1.00 0.00 C ATOM 1134 C ILE A 228 3.734 -9.927 -4.625 1.00 0.00 C ATOM 1135 O ILE A 228 2.583 -9.791 -5.040 1.00 0.00 O ATOM 1136 CB ILE A 228 5.330 -8.139 -5.413 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.332 -7.189 -6.108 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.750 -7.943 -5.953 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.570 -5.709 -5.797 1.00 0.00 C ATOM 0 H ILE A 228 3.765 -9.581 -7.260 1.00 0.00 H new ATOM 0 HA ILE A 228 5.775 -10.232 -5.207 1.00 0.00 H new ATOM 0 HB ILE A 228 5.305 -7.876 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.393 -7.339 -7.186 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.319 -7.456 -5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.030 -6.893 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.446 -8.552 -5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.786 -8.244 -7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.830 -5.104 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.480 -5.544 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.570 -5.424 -6.125 1.00 0.00 H new ATOM 1151 N PHE A 229 4.016 -10.325 -3.384 1.00 0.00 N ATOM 1152 CA PHE A 229 3.043 -10.798 -2.398 1.00 0.00 C ATOM 1153 C PHE A 229 3.264 -10.105 -1.043 1.00 0.00 C ATOM 1154 O PHE A 229 4.384 -9.711 -0.709 1.00 0.00 O ATOM 1155 CB PHE A 229 3.137 -12.336 -2.296 1.00 0.00 C ATOM 1156 CG PHE A 229 2.920 -12.937 -0.918 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.617 -13.069 -0.404 1.00 0.00 C ATOM 1158 CD2 PHE A 229 4.019 -13.342 -0.138 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.410 -13.617 0.872 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.813 -13.881 1.144 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.509 -14.020 1.650 1.00 0.00 C ATOM 0 H PHE A 229 4.970 -10.327 -3.023 1.00 0.00 H new ATOM 0 HA PHE A 229 2.033 -10.540 -2.716 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.404 -12.769 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.121 -12.642 -2.651 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.772 -12.747 -0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 229 5.022 -13.239 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.407 -13.729 1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.658 -14.189 1.741 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.352 -14.436 2.634 1.00 0.00 H new ATOM 1171 N ALA A 230 2.200 -9.995 -0.248 1.00 0.00 N ATOM 1172 CA ALA A 230 2.227 -9.529 1.134 1.00 0.00 C ATOM 1173 C ALA A 230 1.155 -10.214 1.999 1.00 0.00 C ATOM 1174 O ALA A 230 0.089 -10.594 1.507 1.00 0.00 O ATOM 1175 CB ALA A 230 2.019 -8.015 1.136 1.00 0.00 C ATOM 0 H ALA A 230 1.261 -10.238 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 230 3.193 -9.785 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.036 -7.647 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.816 -7.538 0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.057 -7.779 0.682 1.00 0.00 H new ATOM 1181 N ARG A 231 1.437 -10.297 3.304 1.00 0.00 N ATOM 1182 CA ARG A 231 0.537 -10.753 4.368 1.00 0.00 C ATOM 1183 C ARG A 231 0.897 -10.006 5.660 1.00 0.00 C ATOM 1184 O ARG A 231 2.033 -10.092 6.129 1.00 0.00 O ATOM 1185 CB ARG A 231 0.648 -12.283 4.528 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.274 -12.844 5.628 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.108 -14.359 5.812 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.593 -15.108 4.638 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.047 -16.024 3.925 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.246 -16.467 4.247 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.532 -16.512 2.852 1.00 0.00 N ATOM 0 H ARG A 231 2.353 -10.032 3.666 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.502 -10.534 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.404 -12.760 3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.681 -12.544 4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.059 -12.340 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.311 -12.622 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.943 -14.592 5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.654 -14.680 6.699 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.543 -14.894 4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.719 -16.104 5.075 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.701 -17.173 3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.459 -16.185 2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.055 -17.218 2.291 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.056 -9.261 6.214 1.00 0.00 N ATOM 1206 CA GLU A 232 0.113 -8.357 7.361 1.00 0.00 C ATOM 1207 C GLU A 232 -1.154 -8.351 8.225 1.00 0.00 C ATOM 1208 O GLU A 232 -2.173 -8.916 7.836 1.00 0.00 O ATOM 1209 CB GLU A 232 0.420 -6.928 6.869 1.00 0.00 C ATOM 1210 CG GLU A 232 1.871 -6.709 6.420 1.00 0.00 C ATOM 1211 CD GLU A 232 2.902 -6.945 7.541 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.641 -6.565 8.708 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.997 -7.487 7.263 1.00 0.00 O ATOM 0 H GLU A 232 -1.014 -9.268 5.863 1.00 0.00 H new ATOM 0 HA GLU A 232 0.948 -8.712 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.244 -6.693 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.190 -6.224 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.091 -7.378 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.978 -5.690 6.047 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.120 -7.717 9.399 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.239 -7.734 10.348 1.00 0.00 C ATOM 1222 C HIS A 233 -2.417 -6.432 11.153 1.00 0.00 C ATOM 1223 O HIS A 233 -1.451 -5.736 11.484 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.117 -8.970 11.254 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.922 -8.965 12.166 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.887 -8.424 13.453 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.293 -9.515 11.880 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.358 -8.655 13.905 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.090 -9.307 12.983 1.00 0.00 N ATOM 0 H HIS A 233 -0.317 -7.177 9.720 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.155 -7.800 9.762 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.019 -9.050 11.860 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.075 -9.861 10.627 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.575 -10.016 10.966 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.722 -8.357 14.877 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.063 -9.596 13.084 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.683 -6.108 11.434 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.133 -4.978 12.253 1.00 0.00 C ATOM 1239 C GLY A 234 -5.284 -5.364 13.182 1.00 0.00 C ATOM 1240 O GLY A 234 -5.820 -6.468 13.101 1.00 0.00 O ATOM 0 H GLY A 234 -4.464 -6.657 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.298 -4.606 12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.450 -4.163 11.603 1.00 0.00 H new ATOM 1244 N SER A 235 -5.727 -4.442 14.033 1.00 0.00 N ATOM 1245 CA SER A 235 -6.874 -4.668 14.935 1.00 0.00 C ATOM 1246 C SER A 235 -8.227 -4.791 14.198 1.00 0.00 C ATOM 1247 O SER A 235 -9.203 -5.270 14.772 1.00 0.00 O ATOM 1248 CB SER A 235 -6.960 -3.545 15.981 1.00 0.00 C ATOM 1249 OG SER A 235 -5.704 -3.320 16.612 1.00 0.00 O ATOM 0 H SER A 235 -5.308 -3.516 14.124 1.00 0.00 H new ATOM 0 HA SER A 235 -6.690 -5.626 15.420 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.297 -2.626 15.502 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.705 -3.804 16.734 1.00 0.00 H new ATOM 0 HG SER A 235 -5.793 -2.599 17.270 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.284 -4.397 12.918 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.457 -4.413 12.033 1.00 0.00 C ATOM 1257 C ASN A 236 -9.023 -4.594 10.566 1.00 0.00 C ATOM 1258 O ASN A 236 -7.868 -4.332 10.219 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.243 -3.095 12.186 1.00 0.00 C ATOM 1260 CG ASN A 236 -10.938 -2.957 13.537 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -11.832 -3.725 13.876 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -10.563 -1.971 14.331 1.00 0.00 N ATOM 0 H ASN A 236 -7.458 -4.035 12.442 1.00 0.00 H new ATOM 0 HA ASN A 236 -10.096 -5.251 12.314 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -9.561 -2.256 12.049 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.989 -3.032 11.394 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.018 -1.843 15.235 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.818 -1.337 14.040 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.953 -4.985 9.684 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.693 -5.157 8.240 1.00 0.00 C ATOM 1271 C LYS A 237 -9.064 -3.923 7.572 1.00 0.00 C ATOM 1272 O LYS A 237 -8.176 -4.072 6.735 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.997 -5.524 7.512 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.429 -6.977 7.746 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.567 -7.344 6.784 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.872 -8.842 6.872 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.036 -9.220 6.027 1.00 0.00 N ATOM 0 H LYS A 237 -10.915 -5.193 9.950 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.964 -5.963 8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.792 -4.857 7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.868 -5.357 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.582 -7.646 7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.757 -7.107 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.460 -6.769 7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.289 -7.081 5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.996 -9.410 6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.073 -9.112 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.211 -10.242 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.878 -8.697 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.834 -8.986 5.034 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.460 -2.710 7.976 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.884 -1.453 7.471 1.00 0.00 C ATOM 1293 C LYS A 238 -7.370 -1.385 7.745 1.00 0.00 C ATOM 1294 O LYS A 238 -6.577 -1.389 6.803 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.644 -0.255 8.074 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.102 -0.178 7.590 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.805 1.058 8.168 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.257 1.119 7.673 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.973 2.305 8.210 1.00 0.00 N ATOM 0 H LYS A 238 -10.196 -2.570 8.669 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.001 -1.414 6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.629 -0.330 9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.128 0.668 7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.127 -0.140 6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.637 -1.079 7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.785 1.021 9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.273 1.961 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.269 1.150 6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.782 0.211 7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.950 2.311 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.984 2.263 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.487 3.172 7.904 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.971 -1.439 9.023 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.573 -1.450 9.488 1.00 0.00 C ATOM 1315 C LEU A 239 -4.742 -2.575 8.854 1.00 0.00 C ATOM 1316 O LEU A 239 -3.599 -2.358 8.446 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.572 -1.591 11.023 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.231 -0.425 11.787 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.311 -0.791 13.274 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.451 0.880 11.598 1.00 0.00 C ATOM 0 H LEU A 239 -7.638 -1.478 9.794 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.106 -0.514 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.086 -2.515 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.541 -1.691 11.363 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.233 -0.263 11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.776 0.026 13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.908 -1.695 13.395 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.307 -0.965 13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.943 1.681 12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.435 0.754 11.971 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.420 1.135 10.539 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.337 -3.762 8.724 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.711 -4.913 8.076 1.00 0.00 C ATOM 1334 C ALA A 240 -4.429 -4.652 6.580 1.00 0.00 C ATOM 1335 O ALA A 240 -3.307 -4.866 6.119 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.613 -6.134 8.304 1.00 0.00 C ATOM 0 H ALA A 240 -6.278 -3.952 9.070 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.733 -5.102 8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.168 -7.009 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.717 -6.315 9.374 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.595 -5.947 7.871 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.409 -4.129 5.833 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.275 -3.786 4.412 1.00 0.00 C ATOM 1344 C ALA A 241 -4.370 -2.564 4.166 1.00 0.00 C ATOM 1345 O ALA A 241 -3.641 -2.544 3.179 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.674 -3.582 3.822 1.00 0.00 C ATOM 0 H ALA A 241 -6.336 -3.928 6.207 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.777 -4.613 3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.590 -3.326 2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.251 -4.501 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.178 -2.774 4.352 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.364 -1.583 5.073 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.411 -0.464 5.112 1.00 0.00 C ATOM 1354 C GLN A 242 -1.968 -0.988 5.202 1.00 0.00 C ATOM 1355 O GLN A 242 -1.105 -0.580 4.425 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.742 0.419 6.336 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.740 1.554 6.058 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.473 2.005 7.328 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.459 1.420 7.750 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -5.060 3.047 8.012 1.00 0.00 N ATOM 0 H GLN A 242 -5.047 -1.543 5.829 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.495 0.124 4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.145 -0.215 7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.816 0.852 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.211 2.403 5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.469 1.222 5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -4.241 3.569 7.701 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.558 3.334 8.855 1.00 0.00 H new ATOM 1369 N SER A 243 -1.707 -1.929 6.113 1.00 0.00 N ATOM 1370 CA SER A 243 -0.376 -2.534 6.285 1.00 0.00 C ATOM 1371 C SER A 243 0.014 -3.434 5.099 1.00 0.00 C ATOM 1372 O SER A 243 1.168 -3.433 4.659 1.00 0.00 O ATOM 1373 CB SER A 243 -0.326 -3.333 7.596 1.00 0.00 C ATOM 1374 OG SER A 243 -0.629 -2.525 8.726 1.00 0.00 O ATOM 0 H SER A 243 -2.410 -2.296 6.754 1.00 0.00 H new ATOM 0 HA SER A 243 0.349 -1.721 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.033 -4.161 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.666 -3.768 7.717 1.00 0.00 H new ATOM 0 HG SER A 243 -1.596 -2.375 8.771 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.958 -4.160 4.533 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.784 -4.955 3.317 1.00 0.00 C ATOM 1382 C CYS A 244 -0.428 -4.066 2.112 1.00 0.00 C ATOM 1383 O CYS A 244 0.570 -4.319 1.441 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.056 -5.789 3.108 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.742 -7.048 1.843 1.00 0.00 S ATOM 0 H CYS A 244 -1.902 -4.210 4.916 1.00 0.00 H new ATOM 0 HA CYS A 244 0.061 -5.636 3.421 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.352 -6.263 4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.881 -5.146 2.801 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.815 -7.759 1.663 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.160 -2.970 1.888 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.895 -2.021 0.806 1.00 0.00 C ATOM 1393 C ALA A 245 0.521 -1.439 0.877 1.00 0.00 C ATOM 1394 O ALA A 245 1.243 -1.453 -0.123 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.935 -0.897 0.845 1.00 0.00 C ATOM 0 H ALA A 245 -1.964 -2.715 2.462 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.969 -2.562 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.737 -0.190 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.932 -1.319 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.877 -0.380 1.803 1.00 0.00 H new ATOM 1401 N LEU A 246 0.945 -0.994 2.066 1.00 0.00 N ATOM 1402 CA LEU A 246 2.308 -0.513 2.306 1.00 0.00 C ATOM 1403 C LEU A 246 3.358 -1.592 2.010 1.00 0.00 C ATOM 1404 O LEU A 246 4.423 -1.282 1.488 1.00 0.00 O ATOM 1405 CB LEU A 246 2.390 0.042 3.742 1.00 0.00 C ATOM 1406 CG LEU A 246 3.743 0.693 4.094 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.050 1.916 3.215 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.763 1.126 5.566 1.00 0.00 C ATOM 0 H LEU A 246 0.348 -0.958 2.892 1.00 0.00 H new ATOM 0 HA LEU A 246 2.540 0.296 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.599 0.779 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.197 -0.769 4.444 1.00 0.00 H new ATOM 0 HG LEU A 246 4.508 -0.062 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.013 2.338 3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.084 1.613 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.270 2.666 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.725 1.583 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.966 1.848 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.613 0.255 6.204 1.00 0.00 H new ATOM 1420 N SER A 247 3.046 -2.864 2.241 1.00 0.00 N ATOM 1421 CA SER A 247 3.950 -3.977 1.925 1.00 0.00 C ATOM 1422 C SER A 247 4.065 -4.270 0.417 1.00 0.00 C ATOM 1423 O SER A 247 5.151 -4.637 -0.034 1.00 0.00 O ATOM 1424 CB SER A 247 3.540 -5.226 2.709 1.00 0.00 C ATOM 1425 OG SER A 247 3.609 -4.990 4.107 1.00 0.00 O ATOM 0 H SER A 247 2.160 -3.157 2.653 1.00 0.00 H new ATOM 0 HA SER A 247 4.949 -3.671 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.526 -5.516 2.434 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.193 -6.058 2.444 1.00 0.00 H new ATOM 0 HG SER A 247 2.829 -4.469 4.390 1.00 0.00 H new ATOM 1431 N LEU A 248 3.016 -4.060 -0.397 1.00 0.00 N ATOM 1432 CA LEU A 248 3.133 -4.088 -1.862 1.00 0.00 C ATOM 1433 C LEU A 248 3.852 -2.830 -2.348 1.00 0.00 C ATOM 1434 O LEU A 248 4.801 -2.929 -3.120 1.00 0.00 O ATOM 1435 CB LEU A 248 1.748 -4.202 -2.544 1.00 0.00 C ATOM 1436 CG LEU A 248 1.057 -5.581 -2.545 1.00 0.00 C ATOM 1437 CD1 LEU A 248 2.018 -6.703 -2.954 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.378 -5.910 -1.221 1.00 0.00 C ATOM 0 H LEU A 248 2.072 -3.868 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 248 3.712 -4.970 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.077 -3.492 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.858 -3.882 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 248 0.271 -5.514 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.490 -7.657 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.396 -6.511 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.852 -6.741 -2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.089 -6.893 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.120 -5.913 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.383 -5.160 -1.006 1.00 0.00 H new ATOM 1450 N VAL A 249 3.453 -1.653 -1.868 1.00 0.00 N ATOM 1451 CA VAL A 249 3.981 -0.365 -2.343 1.00 0.00 C ATOM 1452 C VAL A 249 5.480 -0.210 -2.057 1.00 0.00 C ATOM 1453 O VAL A 249 6.209 0.264 -2.924 1.00 0.00 O ATOM 1454 CB VAL A 249 3.143 0.802 -1.773 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.757 2.203 -1.904 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.786 0.827 -2.496 1.00 0.00 C ATOM 0 H VAL A 249 2.750 -1.561 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 249 3.887 -0.341 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 249 3.074 0.601 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.080 2.939 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.711 2.233 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.916 2.433 -2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.181 1.645 -2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.946 0.971 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.268 -0.118 -2.331 1.00 0.00 H new ATOM 1466 N ARG A 250 5.984 -0.684 -0.911 1.00 0.00 N ATOM 1467 CA ARG A 250 7.429 -0.665 -0.637 1.00 0.00 C ATOM 1468 C ARG A 250 8.208 -1.691 -1.477 1.00 0.00 C ATOM 1469 O ARG A 250 9.370 -1.446 -1.792 1.00 0.00 O ATOM 1470 CB ARG A 250 7.708 -0.811 0.865 1.00 0.00 C ATOM 1471 CG ARG A 250 7.211 0.429 1.631 1.00 0.00 C ATOM 1472 CD ARG A 250 7.423 0.290 3.141 1.00 0.00 C ATOM 1473 NE ARG A 250 8.761 0.741 3.548 1.00 0.00 N ATOM 1474 CZ ARG A 250 9.279 0.637 4.764 1.00 0.00 C ATOM 1475 NH1 ARG A 250 8.700 -0.051 5.728 1.00 0.00 N ATOM 1476 NH2 ARG A 250 10.407 1.252 5.022 1.00 0.00 N ATOM 0 H ARG A 250 5.418 -1.083 -0.162 1.00 0.00 H new ATOM 0 HA ARG A 250 7.800 0.312 -0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.213 -1.704 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.777 -0.943 1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.737 1.313 1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.152 0.582 1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.667 0.871 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 250 7.286 -0.751 3.433 1.00 0.00 H new ATOM 0 HE ARG A 250 9.344 1.173 2.831 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.817 -0.531 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 250 9.135 -0.104 6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 250 10.869 1.797 4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 250 10.823 1.185 5.951 1.00 0.00 H new ATOM 1490 N GLN A 251 7.582 -2.786 -1.928 1.00 0.00 N ATOM 1491 CA GLN A 251 8.193 -3.688 -2.915 1.00 0.00 C ATOM 1492 C GLN A 251 8.218 -3.042 -4.307 1.00 0.00 C ATOM 1493 O GLN A 251 9.239 -3.131 -4.984 1.00 0.00 O ATOM 1494 CB GLN A 251 7.472 -5.047 -2.954 1.00 0.00 C ATOM 1495 CG GLN A 251 7.789 -5.912 -1.727 1.00 0.00 C ATOM 1496 CD GLN A 251 6.969 -7.204 -1.720 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.334 -8.214 -2.308 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.829 -7.216 -1.065 1.00 0.00 N ATOM 0 H GLN A 251 6.650 -3.070 -1.625 1.00 0.00 H new ATOM 0 HA GLN A 251 9.223 -3.868 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.396 -4.883 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.761 -5.583 -3.858 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.852 -6.155 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.583 -5.345 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.515 -6.380 -0.572 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.258 -8.061 -1.050 1.00 0.00 H new ATOM 1507 N LEU A 252 7.157 -2.332 -4.716 1.00 0.00 N ATOM 1508 CA LEU A 252 7.113 -1.577 -5.974 1.00 0.00 C ATOM 1509 C LEU A 252 8.207 -0.497 -6.014 1.00 0.00 C ATOM 1510 O LEU A 252 8.878 -0.329 -7.032 1.00 0.00 O ATOM 1511 CB LEU A 252 5.697 -0.983 -6.151 1.00 0.00 C ATOM 1512 CG LEU A 252 4.586 -2.027 -6.399 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.198 -1.379 -6.304 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.721 -2.690 -7.773 1.00 0.00 C ATOM 0 H LEU A 252 6.295 -2.266 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 252 7.317 -2.245 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.445 -0.409 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.713 -0.284 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 252 4.697 -2.788 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.431 -2.133 -6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.063 -0.952 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.112 -0.591 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.920 -3.417 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.655 -1.930 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.685 -3.195 -7.840 1.00 0.00 H new ATOM 1526 N TYR A 253 8.428 0.198 -4.896 1.00 0.00 N ATOM 1527 CA TYR A 253 9.509 1.169 -4.698 1.00 0.00 C ATOM 1528 C TYR A 253 10.909 0.530 -4.757 1.00 0.00 C ATOM 1529 O TYR A 253 11.770 1.016 -5.491 1.00 0.00 O ATOM 1530 CB TYR A 253 9.251 1.878 -3.361 1.00 0.00 C ATOM 1531 CG TYR A 253 10.321 2.858 -2.919 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.607 3.992 -3.702 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.021 2.645 -1.714 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.592 4.909 -3.287 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.003 3.561 -1.289 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.289 4.700 -2.076 1.00 0.00 C ATOM 1537 OH TYR A 253 13.233 5.598 -1.678 1.00 0.00 O ATOM 0 H TYR A 253 7.837 0.097 -4.071 1.00 0.00 H new ATOM 0 HA TYR A 253 9.504 1.890 -5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.303 2.411 -3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.135 1.121 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.070 4.159 -4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.803 1.774 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.815 5.773 -3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.536 3.394 -0.365 1.00 0.00 H new ATOM 0 HH TYR A 253 13.619 5.310 -0.824 1.00 0.00 H new ATOM 1547 N HIS A 254 11.134 -0.597 -4.072 1.00 0.00 N ATOM 1548 CA HIS A 254 12.419 -1.315 -4.108 1.00 0.00 C ATOM 1549 C HIS A 254 12.723 -1.977 -5.474 1.00 0.00 C ATOM 1550 O HIS A 254 13.891 -2.156 -5.829 1.00 0.00 O ATOM 1551 CB HIS A 254 12.463 -2.340 -2.962 1.00 0.00 C ATOM 1552 CG HIS A 254 12.480 -1.740 -1.575 1.00 0.00 C ATOM 1553 ND1 HIS A 254 12.967 -0.474 -1.230 1.00 0.00 N ATOM 1554 CD2 HIS A 254 12.065 -2.374 -0.440 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.808 -0.374 0.100 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.269 -1.498 0.602 1.00 0.00 N ATOM 0 H HIS A 254 10.433 -1.039 -3.477 1.00 0.00 H new ATOM 0 HA HIS A 254 13.208 -0.576 -3.970 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.598 -2.997 -3.048 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.349 -2.963 -3.084 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.655 -3.371 -0.372 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.077 0.492 0.686 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.050 -1.672 1.583 1.00 0.00 H new ATOM 1564 N LEU A 255 11.687 -2.280 -6.269 1.00 0.00 N ATOM 1565 CA LEU A 255 11.783 -2.754 -7.658 1.00 0.00 C ATOM 1566 C LEU A 255 11.887 -1.613 -8.690 1.00 0.00 C ATOM 1567 O LEU A 255 12.169 -1.877 -9.860 1.00 0.00 O ATOM 1568 CB LEU A 255 10.558 -3.639 -7.960 1.00 0.00 C ATOM 1569 CG LEU A 255 10.551 -5.013 -7.262 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.158 -5.639 -7.406 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.602 -5.961 -7.863 1.00 0.00 C ATOM 0 H LEU A 255 10.722 -2.199 -5.950 1.00 0.00 H new ATOM 0 HA LEU A 255 12.708 -3.323 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.658 -3.097 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.501 -3.797 -9.037 1.00 0.00 H new ATOM 0 HG LEU A 255 10.798 -4.864 -6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.144 -6.612 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.417 -4.988 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 255 8.922 -5.763 -8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.566 -6.919 -7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.392 -6.113 -8.922 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.594 -5.524 -7.749 1.00 0.00 H new ATOM 1583 N GLY A 256 11.658 -0.356 -8.286 1.00 0.00 N ATOM 1584 CA GLY A 256 11.731 0.825 -9.159 1.00 0.00 C ATOM 1585 C GLY A 256 10.477 1.072 -10.006 1.00 0.00 C ATOM 1586 O GLY A 256 10.547 1.825 -10.977 1.00 0.00 O ATOM 0 H GLY A 256 11.412 -0.126 -7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.916 1.705 -8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.587 0.716 -9.825 1.00 0.00 H new ATOM 1590 N VAL A 257 9.340 0.463 -9.653 1.00 0.00 N ATOM 1591 CA VAL A 257 8.032 0.685 -10.312 1.00 0.00 C ATOM 1592 C VAL A 257 7.442 2.047 -9.911 1.00 0.00 C ATOM 1593 O VAL A 257 6.738 2.681 -10.696 1.00 0.00 O ATOM 1594 CB VAL A 257 7.013 -0.431 -9.972 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.692 -0.263 -10.740 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.575 -1.830 -10.263 1.00 0.00 C ATOM 0 H VAL A 257 9.294 -0.211 -8.889 1.00 0.00 H new ATOM 0 HA VAL A 257 8.216 0.667 -11.386 1.00 0.00 H new ATOM 0 HB VAL A 257 6.820 -0.335 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.009 -1.068 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.242 0.696 -10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.887 -0.298 -11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.828 -2.582 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.826 -1.909 -11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.471 -1.994 -9.665 1.00 0.00 H new ATOM 1606 N ILE A 258 7.775 2.521 -8.706 1.00 0.00 N ATOM 1607 CA ILE A 258 7.405 3.834 -8.163 1.00 0.00 C ATOM 1608 C ILE A 258 8.627 4.546 -7.562 1.00 0.00 C ATOM 1609 O ILE A 258 9.669 3.932 -7.322 1.00 0.00 O ATOM 1610 CB ILE A 258 6.274 3.698 -7.111 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.727 2.952 -5.848 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.016 3.043 -7.699 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.637 2.844 -4.784 1.00 0.00 C ATOM 0 H ILE A 258 8.336 1.975 -8.052 1.00 0.00 H new ATOM 0 HA ILE A 258 7.031 4.444 -8.986 1.00 0.00 H new ATOM 0 HB ILE A 258 6.021 4.716 -6.816 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.055 1.950 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.590 3.464 -5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.250 2.968 -6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.642 3.649 -8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.262 2.046 -8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.025 2.306 -3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.325 3.843 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.782 2.306 -5.193 1.00 0.00 H new ATOM 1625 N GLU A 259 8.464 5.838 -7.285 1.00 0.00 N ATOM 1626 CA GLU A 259 9.395 6.659 -6.499 1.00 0.00 C ATOM 1627 C GLU A 259 8.882 6.801 -5.050 1.00 0.00 C ATOM 1628 O GLU A 259 7.853 6.222 -4.697 1.00 0.00 O ATOM 1629 CB GLU A 259 9.623 8.009 -7.208 1.00 0.00 C ATOM 1630 CG GLU A 259 8.368 8.884 -7.342 1.00 0.00 C ATOM 1631 CD GLU A 259 8.673 10.157 -8.147 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.273 11.106 -7.589 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.313 10.216 -9.346 1.00 0.00 O ATOM 0 H GLU A 259 7.653 6.364 -7.611 1.00 0.00 H new ATOM 0 HA GLU A 259 10.368 6.173 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.382 8.568 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.024 7.818 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.576 8.319 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.000 9.154 -6.352 1.00 0.00 H new ATOM 1640 N ALA A 260 9.584 7.548 -4.192 1.00 0.00 N ATOM 1641 CA ALA A 260 9.139 7.825 -2.820 1.00 0.00 C ATOM 1642 C ALA A 260 7.915 8.766 -2.790 1.00 0.00 C ATOM 1643 O ALA A 260 7.722 9.587 -3.692 1.00 0.00 O ATOM 1644 CB ALA A 260 10.321 8.403 -2.029 1.00 0.00 C ATOM 0 H ALA A 260 10.478 7.979 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 260 8.812 6.895 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.006 8.614 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.138 7.681 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.660 9.325 -2.502 1.00 0.00 H new ATOM 1650 N TYR A 261 7.097 8.672 -1.735 1.00 0.00 N ATOM 1651 CA TYR A 261 5.916 9.530 -1.550 1.00 0.00 C ATOM 1652 C TYR A 261 6.246 11.043 -1.554 1.00 0.00 C ATOM 1653 O TYR A 261 7.332 11.476 -1.167 1.00 0.00 O ATOM 1654 CB TYR A 261 5.162 9.111 -0.280 1.00 0.00 C ATOM 1655 CG TYR A 261 3.991 10.001 0.079 1.00 0.00 C ATOM 1656 CD1 TYR A 261 2.942 10.203 -0.839 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.000 10.704 1.296 1.00 0.00 C ATOM 1658 CE1 TYR A 261 1.919 11.125 -0.548 1.00 0.00 C ATOM 1659 CE2 TYR A 261 2.981 11.623 1.594 1.00 0.00 C ATOM 1660 CZ TYR A 261 1.945 11.854 0.662 1.00 0.00 C ATOM 1661 OH TYR A 261 0.972 12.771 0.927 1.00 0.00 O ATOM 0 H TYR A 261 7.234 7.997 -0.982 1.00 0.00 H new ATOM 0 HA TYR A 261 5.268 9.380 -2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 261 4.800 8.091 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.862 9.099 0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 261 2.923 9.650 -1.767 1.00 0.00 H new ATOM 0 HD2 TYR A 261 4.796 10.536 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.113 11.275 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 261 2.989 12.153 2.535 1.00 0.00 H new ATOM 0 HH TYR A 261 1.139 13.182 1.801 1.00 0.00 H new ATOM 1671 N SER A 262 5.274 11.854 -1.976 1.00 0.00 N ATOM 1672 CA SER A 262 5.430 13.279 -2.292 1.00 0.00 C ATOM 1673 C SER A 262 5.441 14.241 -1.077 1.00 0.00 C ATOM 1674 O SER A 262 5.481 15.462 -1.245 1.00 0.00 O ATOM 1675 CB SER A 262 4.353 13.673 -3.320 1.00 0.00 C ATOM 1676 OG SER A 262 4.779 14.741 -4.156 1.00 0.00 O ATOM 0 H SER A 262 4.318 11.525 -2.113 1.00 0.00 H new ATOM 0 HA SER A 262 6.431 13.397 -2.708 1.00 0.00 H new ATOM 0 HB2 SER A 262 4.105 12.808 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 262 3.442 13.963 -2.797 1.00 0.00 H new ATOM 0 HG SER A 262 5.217 15.428 -3.611 1.00 0.00 H new ATOM 1682 N SER A 263 5.425 13.731 0.157 1.00 0.00 N ATOM 1683 CA SER A 263 5.478 14.546 1.382 1.00 0.00 C ATOM 1684 C SER A 263 6.155 13.804 2.549 1.00 0.00 C ATOM 1685 O SER A 263 6.339 12.583 2.507 1.00 0.00 O ATOM 1686 CB SER A 263 4.070 15.040 1.753 1.00 0.00 C ATOM 1687 OG SER A 263 4.121 16.138 2.655 1.00 0.00 O ATOM 0 H SER A 263 5.374 12.729 0.340 1.00 0.00 H new ATOM 0 HA SER A 263 6.102 15.416 1.178 1.00 0.00 H new ATOM 0 HB2 SER A 263 3.538 15.336 0.849 1.00 0.00 H new ATOM 0 HB3 SER A 263 3.505 14.224 2.204 1.00 0.00 H new ATOM 0 HG SER A 263 3.210 16.428 2.869 1.00 0.00 H new ATOM 1693 N GLY A 264 6.554 14.530 3.598 1.00 0.00 N ATOM 1694 CA GLY A 264 7.168 13.968 4.805 1.00 0.00 C ATOM 1695 C GLY A 264 6.154 13.163 5.640 1.00 0.00 C ATOM 1696 O GLY A 264 5.024 13.635 5.818 1.00 0.00 O ATOM 0 H GLY A 264 6.457 15.545 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 264 8.000 13.323 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 264 7.581 14.774 5.412 1.00 0.00 H new ATOM 1700 N PRO A 265 6.524 11.979 6.174 1.00 0.00 N ATOM 1701 CA PRO A 265 5.632 11.153 6.987 1.00 0.00 C ATOM 1702 C PRO A 265 5.400 11.789 8.365 1.00 0.00 C ATOM 1703 O PRO A 265 6.314 12.351 8.967 1.00 0.00 O ATOM 1704 CB PRO A 265 6.324 9.789 7.088 1.00 0.00 C ATOM 1705 CG PRO A 265 7.808 10.135 6.983 1.00 0.00 C ATOM 1706 CD PRO A 265 7.814 11.316 6.014 1.00 0.00 C ATOM 0 HA PRO A 265 4.641 11.056 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 265 6.093 9.290 8.030 1.00 0.00 H new ATOM 0 HB3 PRO A 265 6.010 9.119 6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 265 8.230 10.404 7.951 1.00 0.00 H new ATOM 0 HG3 PRO A 265 8.392 9.297 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 265 8.633 11.999 6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 265 7.953 10.977 4.987 1.00 0.00 H new ATOM 1714 N SER A 266 4.167 11.696 8.871 1.00 0.00 N ATOM 1715 CA SER A 266 3.706 12.270 10.151 1.00 0.00 C ATOM 1716 C SER A 266 2.383 11.620 10.604 1.00 0.00 C ATOM 1717 O SER A 266 1.562 11.212 9.779 1.00 0.00 O ATOM 1718 CB SER A 266 3.498 13.793 10.027 1.00 0.00 C ATOM 1719 OG SER A 266 4.724 14.510 10.063 1.00 0.00 O ATOM 0 H SER A 266 3.424 11.197 8.382 1.00 0.00 H new ATOM 0 HA SER A 266 4.479 12.069 10.893 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.979 14.012 9.094 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.855 14.137 10.837 1.00 0.00 H new ATOM 0 HG SER A 266 5.453 13.927 9.765 1.00 0.00 H new ATOM 1725 N SER A 267 2.157 11.524 11.918 1.00 0.00 N ATOM 1726 CA SER A 267 0.997 10.843 12.527 1.00 0.00 C ATOM 1727 C SER A 267 -0.089 11.794 13.080 1.00 0.00 C ATOM 1728 O SER A 267 -1.149 11.332 13.520 1.00 0.00 O ATOM 1729 CB SER A 267 1.507 9.907 13.636 1.00 0.00 C ATOM 1730 OG SER A 267 2.296 10.612 14.594 1.00 0.00 O ATOM 0 H SER A 267 2.789 11.926 12.610 1.00 0.00 H new ATOM 0 HA SER A 267 0.502 10.285 11.732 1.00 0.00 H new ATOM 0 HB2 SER A 267 0.660 9.438 14.136 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.100 9.106 13.194 1.00 0.00 H new ATOM 0 HG SER A 267 2.603 9.990 15.286 1.00 0.00 H new ATOM 1736 N GLY A 268 0.142 13.115 13.047 1.00 0.00 N ATOM 1737 CA GLY A 268 -0.781 14.151 13.543 1.00 0.00 C ATOM 1738 C GLY A 268 -0.236 15.568 13.365 1.00 0.00 C ATOM 1739 O GLY A 268 0.590 15.996 14.201 1.00 0.00 O ATOM 1740 OXT GLY A 268 -0.638 16.240 12.389 1.00 0.00 O ATOM 0 H GLY A 268 1.002 13.505 12.663 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -1.732 14.064 13.018 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.983 13.975 14.600 1.00 0.00 H new TER 1744 GLY A 268