USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=27 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 201 LYS NZ :NH3+ -178:sc= 0.6 (180deg=0.0566) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.512 USER MOD Set 2.1: A 189 GLN : amide:sc= 0.901 K(o=1.7,f=0) USER MOD Set 2.2: A 192 GLN : amide:sc= 0.776 K(o=1.7,f=-2.8!) USER MOD Set 3.1: A 179 THR OG1 : rot 160:sc= 0.329 USER MOD Set 3.2: A 182 ASN : amide:sc= -0.0941 X(o=0.23,f=-0.06) USER MOD Set 3.3: A 261 TYR OH : rot 180:sc= 0 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 USER MOD Single : A 161 SER OG : rot 30:sc= 1 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.483 K(o=0.48,f=-0.36) 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=-0.17) USER MOD Single : A 190 TYR OH : rot 180:sc=-0.00658 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -177:sc= 0.894 (180deg=0.888) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.0193 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.261 K(o=0.26,f=-0.37) USER MOD Single : A 209 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=-0.0084) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 171:sc= -0.302 (180deg=-0.478) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0524 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.926) USER MOD Single : A 223 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.22) 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=-0.00647 X(o=-0.0065,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc=-0.00456 USER MOD Single : A 247 SER OG : rot 163:sc= 1.14 USER MOD Single : A 251 GLN : amide:sc= 1.63 K(o=1.6,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) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0.00316 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc=0.000953 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -25.427 -0.301 24.564 1.00 0.00 N ATOM 2 CA GLY A 156 -24.155 0.322 24.138 1.00 0.00 C ATOM 3 C GLY A 156 -23.003 -0.670 24.207 1.00 0.00 C ATOM 4 O GLY A 156 -22.968 -1.523 25.094 1.00 0.00 O ATOM 0 HA2 GLY A 156 -24.254 0.697 23.119 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -23.937 1.180 24.774 1.00 0.00 H new ATOM 10 N SER A 157 -22.039 -0.553 23.291 1.00 0.00 N ATOM 11 CA SER A 157 -20.917 -1.498 23.121 1.00 0.00 C ATOM 12 C SER A 157 -19.637 -0.776 22.658 1.00 0.00 C ATOM 13 O SER A 157 -19.707 0.232 21.953 1.00 0.00 O ATOM 14 CB SER A 157 -21.277 -2.580 22.085 1.00 0.00 C ATOM 15 OG SER A 157 -22.405 -3.356 22.479 1.00 0.00 O ATOM 0 H SER A 157 -22.010 0.220 22.626 1.00 0.00 H new ATOM 0 HA SER A 157 -20.733 -1.958 24.092 1.00 0.00 H new ATOM 0 HB2 SER A 157 -21.483 -2.106 21.125 1.00 0.00 H new ATOM 0 HB3 SER A 157 -20.420 -3.238 21.938 1.00 0.00 H new ATOM 0 HG SER A 157 -22.597 -4.027 21.791 1.00 0.00 H new ATOM 21 N SER A 158 -18.465 -1.285 23.057 1.00 0.00 N ATOM 22 CA SER A 158 -17.106 -0.890 22.607 1.00 0.00 C ATOM 23 C SER A 158 -16.607 0.492 23.086 1.00 0.00 C ATOM 24 O SER A 158 -15.394 0.699 23.194 1.00 0.00 O ATOM 25 CB SER A 158 -16.962 -1.000 21.075 1.00 0.00 C ATOM 26 OG SER A 158 -17.281 -2.311 20.615 1.00 0.00 O ATOM 0 H SER A 158 -18.428 -2.034 23.748 1.00 0.00 H new ATOM 0 HA SER A 158 -16.458 -1.614 23.101 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.618 -0.274 20.593 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.942 -0.749 20.785 1.00 0.00 H new ATOM 0 HG SER A 158 -17.182 -2.349 19.641 1.00 0.00 H new ATOM 32 N GLY A 159 -17.508 1.428 23.411 1.00 0.00 N ATOM 33 CA GLY A 159 -17.186 2.772 23.911 1.00 0.00 C ATOM 34 C GLY A 159 -16.626 3.710 22.835 1.00 0.00 C ATOM 35 O GLY A 159 -16.821 3.505 21.637 1.00 0.00 O ATOM 0 H GLY A 159 -18.512 1.267 23.331 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.085 3.217 24.337 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.460 2.685 24.719 1.00 0.00 H new ATOM 39 N SER A 160 -15.928 4.756 23.273 1.00 0.00 N ATOM 40 CA SER A 160 -15.285 5.774 22.427 1.00 0.00 C ATOM 41 C SER A 160 -14.244 6.579 23.234 1.00 0.00 C ATOM 42 O SER A 160 -14.312 6.638 24.465 1.00 0.00 O ATOM 43 CB SER A 160 -16.345 6.713 21.823 1.00 0.00 C ATOM 44 OG SER A 160 -15.803 7.522 20.783 1.00 0.00 O ATOM 0 H SER A 160 -15.786 4.930 24.268 1.00 0.00 H new ATOM 0 HA SER A 160 -14.765 5.267 21.614 1.00 0.00 H new ATOM 0 HB2 SER A 160 -17.173 6.122 21.430 1.00 0.00 H new ATOM 0 HB3 SER A 160 -16.753 7.352 22.606 1.00 0.00 H new ATOM 0 HG SER A 160 -16.504 8.104 20.422 1.00 0.00 H new ATOM 50 N SER A 161 -13.271 7.199 22.561 1.00 0.00 N ATOM 51 CA SER A 161 -12.167 7.991 23.139 1.00 0.00 C ATOM 52 C SER A 161 -11.428 8.794 22.050 1.00 0.00 C ATOM 53 O SER A 161 -11.383 8.386 20.884 1.00 0.00 O ATOM 54 CB SER A 161 -11.151 7.083 23.864 1.00 0.00 C ATOM 55 OG SER A 161 -11.621 6.656 25.135 1.00 0.00 O ATOM 0 H SER A 161 -13.224 7.164 21.543 1.00 0.00 H new ATOM 0 HA SER A 161 -12.612 8.681 23.856 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.940 6.211 23.245 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.211 7.620 23.988 1.00 0.00 H new ATOM 0 HG SER A 161 -12.599 6.598 25.120 1.00 0.00 H new ATOM 61 N GLY A 162 -10.827 9.930 22.431 1.00 0.00 N ATOM 62 CA GLY A 162 -10.003 10.769 21.549 1.00 0.00 C ATOM 63 C GLY A 162 -8.565 10.257 21.403 1.00 0.00 C ATOM 64 O GLY A 162 -8.084 9.473 22.226 1.00 0.00 O ATOM 0 H GLY A 162 -10.901 10.299 23.379 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -10.467 10.816 20.564 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -9.982 11.786 21.940 1.00 0.00 H new ATOM 68 N LEU A 163 -7.875 10.731 20.360 1.00 0.00 N ATOM 69 CA LEU A 163 -6.495 10.370 19.999 1.00 0.00 C ATOM 70 C LEU A 163 -5.879 11.363 18.998 1.00 0.00 C ATOM 71 O LEU A 163 -6.568 12.218 18.438 1.00 0.00 O ATOM 72 CB LEU A 163 -6.412 8.902 19.501 1.00 0.00 C ATOM 73 CG LEU A 163 -7.471 8.414 18.483 1.00 0.00 C ATOM 74 CD1 LEU A 163 -7.430 9.171 17.147 1.00 0.00 C ATOM 75 CD2 LEU A 163 -7.249 6.917 18.214 1.00 0.00 C ATOM 0 H LEU A 163 -8.280 11.408 19.713 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.892 10.438 20.904 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.429 8.757 19.054 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -6.464 8.251 20.374 1.00 0.00 H new ATOM 0 HG LEU A 163 -8.449 8.604 18.926 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -8.199 8.777 16.482 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.612 10.231 17.324 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.451 9.043 16.686 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.990 6.562 17.498 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.249 6.765 17.807 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.350 6.361 19.146 1.00 0.00 H new ATOM 87 N GLU A 164 -4.577 11.216 18.755 1.00 0.00 N ATOM 88 CA GLU A 164 -3.820 11.883 17.711 1.00 0.00 C ATOM 89 C GLU A 164 -2.671 10.948 17.296 1.00 0.00 C ATOM 90 O GLU A 164 -1.923 10.443 18.136 1.00 0.00 O ATOM 91 CB GLU A 164 -3.312 13.231 18.242 1.00 0.00 C ATOM 92 CG GLU A 164 -2.455 13.981 17.224 1.00 0.00 C ATOM 93 CD GLU A 164 -3.268 14.445 16.006 1.00 0.00 C ATOM 94 OE1 GLU A 164 -3.379 13.679 15.019 1.00 0.00 O ATOM 95 OE2 GLU A 164 -3.798 15.582 16.026 1.00 0.00 O ATOM 0 H GLU A 164 -3.996 10.593 19.315 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.433 12.092 16.834 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.164 13.851 18.521 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.730 13.064 19.148 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.998 14.846 17.704 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.642 13.336 16.891 1.00 0.00 H new ATOM 102 N SER A 165 -2.534 10.700 15.997 1.00 0.00 N ATOM 103 CA SER A 165 -1.543 9.793 15.395 1.00 0.00 C ATOM 104 C SER A 165 -0.121 10.402 15.351 1.00 0.00 C ATOM 105 O SER A 165 0.473 10.579 14.283 1.00 0.00 O ATOM 106 CB SER A 165 -2.020 9.353 13.999 1.00 0.00 C ATOM 107 OG SER A 165 -3.307 8.742 14.056 1.00 0.00 O ATOM 0 H SER A 165 -3.133 11.141 15.299 1.00 0.00 H new ATOM 0 HA SER A 165 -1.465 8.914 16.034 1.00 0.00 H new ATOM 0 HB2 SER A 165 -2.055 10.217 13.336 1.00 0.00 H new ATOM 0 HB3 SER A 165 -1.302 8.653 13.572 1.00 0.00 H new ATOM 0 HG SER A 165 -3.583 8.475 13.154 1.00 0.00 H new ATOM 113 N GLU A 166 0.427 10.751 16.520 1.00 0.00 N ATOM 114 CA GLU A 166 1.774 11.314 16.674 1.00 0.00 C ATOM 115 C GLU A 166 2.852 10.274 16.315 1.00 0.00 C ATOM 116 O GLU A 166 2.996 9.253 16.994 1.00 0.00 O ATOM 117 CB GLU A 166 1.985 11.831 18.109 1.00 0.00 C ATOM 118 CG GLU A 166 1.039 12.978 18.484 1.00 0.00 C ATOM 119 CD GLU A 166 1.405 13.563 19.856 1.00 0.00 C ATOM 120 OE1 GLU A 166 0.937 13.034 20.893 1.00 0.00 O ATOM 121 OE2 GLU A 166 2.164 14.561 19.910 1.00 0.00 O ATOM 0 H GLU A 166 -0.065 10.647 17.407 1.00 0.00 H new ATOM 0 HA GLU A 166 1.868 12.153 15.985 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.843 11.008 18.809 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.016 12.168 18.219 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.090 13.759 17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.011 12.616 18.501 1.00 0.00 H new ATOM 128 N GLU A 167 3.622 10.544 15.256 1.00 0.00 N ATOM 129 CA GLU A 167 4.665 9.673 14.695 1.00 0.00 C ATOM 130 C GLU A 167 5.784 10.516 14.052 1.00 0.00 C ATOM 131 O GLU A 167 5.550 11.646 13.617 1.00 0.00 O ATOM 132 CB GLU A 167 4.079 8.713 13.639 1.00 0.00 C ATOM 133 CG GLU A 167 3.133 7.650 14.213 1.00 0.00 C ATOM 134 CD GLU A 167 2.776 6.599 13.151 1.00 0.00 C ATOM 135 OE1 GLU A 167 3.508 5.588 13.029 1.00 0.00 O ATOM 136 OE2 GLU A 167 1.757 6.767 12.440 1.00 0.00 O ATOM 0 H GLU A 167 3.532 11.419 14.740 1.00 0.00 H new ATOM 0 HA GLU A 167 5.078 9.085 15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.541 9.297 12.892 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.899 8.213 13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.603 7.163 15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.223 8.127 14.578 1.00 0.00 H new ATOM 143 N VAL A 168 6.997 9.955 13.975 1.00 0.00 N ATOM 144 CA VAL A 168 8.212 10.578 13.412 1.00 0.00 C ATOM 145 C VAL A 168 8.999 9.512 12.641 1.00 0.00 C ATOM 146 O VAL A 168 9.190 8.400 13.135 1.00 0.00 O ATOM 147 CB VAL A 168 9.107 11.202 14.517 1.00 0.00 C ATOM 148 CG1 VAL A 168 10.362 11.871 13.925 1.00 0.00 C ATOM 149 CG2 VAL A 168 8.358 12.252 15.358 1.00 0.00 C ATOM 0 H VAL A 168 7.171 9.010 14.318 1.00 0.00 H new ATOM 0 HA VAL A 168 7.910 11.386 12.746 1.00 0.00 H new ATOM 0 HB VAL A 168 9.396 10.369 15.158 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.962 12.296 14.730 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.951 11.128 13.387 1.00 0.00 H new ATOM 0 HG13 VAL A 168 10.063 12.663 13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.029 12.657 16.116 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.013 13.058 14.710 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.501 11.785 15.844 1.00 0.00 H new ATOM 159 N ASP A 169 9.436 9.841 11.425 1.00 0.00 N ATOM 160 CA ASP A 169 10.150 8.940 10.518 1.00 0.00 C ATOM 161 C ASP A 169 11.665 8.893 10.797 1.00 0.00 C ATOM 162 O ASP A 169 12.337 9.926 10.855 1.00 0.00 O ATOM 163 CB ASP A 169 9.854 9.340 9.063 1.00 0.00 C ATOM 164 CG ASP A 169 10.362 10.745 8.681 1.00 0.00 C ATOM 165 OD1 ASP A 169 9.814 11.745 9.204 1.00 0.00 O ATOM 166 OD2 ASP A 169 11.277 10.838 7.828 1.00 0.00 O ATOM 0 H ASP A 169 9.299 10.772 11.031 1.00 0.00 H new ATOM 0 HA ASP A 169 9.787 7.927 10.693 1.00 0.00 H new ATOM 0 HB2 ASP A 169 10.309 8.607 8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.778 9.297 8.897 1.00 0.00 H new ATOM 171 N LEU A 170 12.200 7.674 10.961 1.00 0.00 N ATOM 172 CA LEU A 170 13.628 7.408 11.203 1.00 0.00 C ATOM 173 C LEU A 170 14.265 6.667 10.017 1.00 0.00 C ATOM 174 O LEU A 170 15.226 7.155 9.423 1.00 0.00 O ATOM 175 CB LEU A 170 13.811 6.622 12.516 1.00 0.00 C ATOM 176 CG LEU A 170 13.908 7.525 13.764 1.00 0.00 C ATOM 177 CD1 LEU A 170 12.568 8.150 14.175 1.00 0.00 C ATOM 178 CD2 LEU A 170 14.464 6.695 14.923 1.00 0.00 C ATOM 0 H LEU A 170 11.638 6.823 10.928 1.00 0.00 H new ATOM 0 HA LEU A 170 14.142 8.364 11.302 1.00 0.00 H new ATOM 0 HB2 LEU A 170 12.974 5.934 12.639 1.00 0.00 H new ATOM 0 HB3 LEU A 170 14.714 6.016 12.445 1.00 0.00 H new ATOM 0 HG LEU A 170 14.568 8.355 13.514 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.712 8.771 15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 170 12.187 8.763 13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 170 11.852 7.360 14.400 1.00 0.00 H new ATOM 0 HD21 LEU A 170 14.539 7.319 15.814 1.00 0.00 H new ATOM 0 HD22 LEU A 170 13.797 5.856 15.122 1.00 0.00 H new ATOM 0 HD23 LEU A 170 15.452 6.318 14.659 1.00 0.00 H new ATOM 190 N ASN A 171 13.716 5.501 9.657 1.00 0.00 N ATOM 191 CA ASN A 171 14.264 4.595 8.634 1.00 0.00 C ATOM 192 C ASN A 171 13.663 4.797 7.225 1.00 0.00 C ATOM 193 O ASN A 171 14.026 4.085 6.285 1.00 0.00 O ATOM 194 CB ASN A 171 14.120 3.143 9.120 1.00 0.00 C ATOM 195 CG ASN A 171 14.856 2.886 10.435 1.00 0.00 C ATOM 196 OD1 ASN A 171 16.035 3.186 10.583 1.00 0.00 O ATOM 197 ND2 ASN A 171 14.187 2.324 11.428 1.00 0.00 N ATOM 0 H ASN A 171 12.856 5.150 10.078 1.00 0.00 H new ATOM 0 HA ASN A 171 15.319 4.839 8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.063 2.910 9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.504 2.468 8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.652 2.140 12.317 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.206 2.074 11.305 1.00 0.00 H new ATOM 204 N ALA A 172 12.743 5.753 7.046 1.00 0.00 N ATOM 205 CA ALA A 172 12.034 6.000 5.783 1.00 0.00 C ATOM 206 C ALA A 172 12.942 6.428 4.607 1.00 0.00 C ATOM 207 O ALA A 172 12.539 6.301 3.452 1.00 0.00 O ATOM 208 CB ALA A 172 10.933 7.032 6.047 1.00 0.00 C ATOM 0 H ALA A 172 12.464 6.391 7.792 1.00 0.00 H new ATOM 0 HA ALA A 172 11.608 5.052 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.392 7.232 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.242 6.643 6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.381 7.956 6.412 1.00 0.00 H new ATOM 214 N GLY A 173 14.185 6.852 4.872 1.00 0.00 N ATOM 215 CA GLY A 173 15.197 7.106 3.834 1.00 0.00 C ATOM 216 C GLY A 173 15.711 5.828 3.153 1.00 0.00 C ATOM 217 O GLY A 173 16.217 5.902 2.033 1.00 0.00 O ATOM 0 H GLY A 173 14.520 7.030 5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.772 7.766 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 173 16.039 7.634 4.281 1.00 0.00 H new ATOM 221 N LEU A 174 15.563 4.664 3.802 1.00 0.00 N ATOM 222 CA LEU A 174 15.921 3.346 3.271 1.00 0.00 C ATOM 223 C LEU A 174 14.708 2.645 2.640 1.00 0.00 C ATOM 224 O LEU A 174 14.822 2.057 1.565 1.00 0.00 O ATOM 225 CB LEU A 174 16.511 2.473 4.403 1.00 0.00 C ATOM 226 CG LEU A 174 17.826 2.928 5.074 1.00 0.00 C ATOM 227 CD1 LEU A 174 18.924 3.254 4.051 1.00 0.00 C ATOM 228 CD2 LEU A 174 17.660 4.094 6.063 1.00 0.00 C ATOM 0 H LEU A 174 15.177 4.616 4.745 1.00 0.00 H new ATOM 0 HA LEU A 174 16.667 3.485 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.754 2.385 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.673 1.473 4.001 1.00 0.00 H new ATOM 0 HG LEU A 174 18.138 2.063 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.827 3.569 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.140 2.368 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.585 4.057 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.630 4.351 6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.253 4.959 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.980 3.799 6.862 1.00 0.00 H new ATOM 240 N HIS A 175 13.544 2.721 3.293 1.00 0.00 N ATOM 241 CA HIS A 175 12.323 1.989 2.911 1.00 0.00 C ATOM 242 C HIS A 175 11.337 2.784 2.025 1.00 0.00 C ATOM 243 O HIS A 175 10.322 2.238 1.590 1.00 0.00 O ATOM 244 CB HIS A 175 11.645 1.478 4.193 1.00 0.00 C ATOM 245 CG HIS A 175 12.495 0.505 4.966 1.00 0.00 C ATOM 246 ND1 HIS A 175 12.773 -0.809 4.582 1.00 0.00 N ATOM 247 CD2 HIS A 175 13.128 0.766 6.144 1.00 0.00 C ATOM 248 CE1 HIS A 175 13.572 -1.304 5.542 1.00 0.00 C ATOM 249 NE2 HIS A 175 13.803 -0.381 6.494 1.00 0.00 N ATOM 0 H HIS A 175 13.417 3.304 4.120 1.00 0.00 H new ATOM 0 HA HIS A 175 12.629 1.159 2.275 1.00 0.00 H new ATOM 0 HB2 HIS A 175 11.404 2.327 4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 175 10.702 0.998 3.931 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.105 1.694 6.696 1.00 0.00 H new ATOM 0 HE1 HIS A 175 13.974 -2.306 5.549 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.377 -0.509 7.327 1.00 0.00 H new ATOM 257 N GLY A 176 11.604 4.072 1.783 1.00 0.00 N ATOM 258 CA GLY A 176 10.701 5.006 1.100 1.00 0.00 C ATOM 259 C GLY A 176 9.734 5.674 2.081 1.00 0.00 C ATOM 260 O GLY A 176 9.292 5.059 3.053 1.00 0.00 O ATOM 0 H GLY A 176 12.482 4.507 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.286 5.770 0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.135 4.473 0.336 1.00 0.00 H new ATOM 264 N ASN A 177 9.359 6.922 1.792 1.00 0.00 N ATOM 265 CA ASN A 177 8.465 7.744 2.628 1.00 0.00 C ATOM 266 C ASN A 177 7.007 7.247 2.704 1.00 0.00 C ATOM 267 O ASN A 177 6.203 7.832 3.431 1.00 0.00 O ATOM 268 CB ASN A 177 8.473 9.188 2.105 1.00 0.00 C ATOM 269 CG ASN A 177 9.792 9.933 2.282 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.578 9.675 3.186 1.00 0.00 O ATOM 271 ND2 ASN A 177 10.070 10.880 1.403 1.00 0.00 N ATOM 0 H ASN A 177 9.673 7.406 0.951 1.00 0.00 H new ATOM 0 HA ASN A 177 8.859 7.673 3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.220 9.175 1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.687 9.746 2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.944 11.402 1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 177 9.411 11.089 0.653 1.00 0.00 H new ATOM 278 N TRP A 178 6.642 6.204 1.950 1.00 0.00 N ATOM 279 CA TRP A 178 5.294 5.649 1.892 1.00 0.00 C ATOM 280 C TRP A 178 4.735 5.339 3.286 1.00 0.00 C ATOM 281 O TRP A 178 5.390 4.719 4.126 1.00 0.00 O ATOM 282 CB TRP A 178 5.301 4.424 0.967 1.00 0.00 C ATOM 283 CG TRP A 178 5.536 4.796 -0.462 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.661 4.575 -1.176 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.646 5.555 -1.337 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.534 5.163 -2.420 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.326 5.807 -2.562 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.358 6.116 -1.189 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.765 6.586 -3.586 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.802 6.928 -2.194 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.501 7.164 -3.390 1.00 0.00 C ATOM 0 H TRP A 178 7.300 5.711 1.347 1.00 0.00 H new ATOM 0 HA TRP A 178 4.616 6.394 1.476 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.076 3.730 1.292 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.349 3.901 1.052 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.524 4.025 -0.829 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.250 5.124 -3.146 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.792 5.918 -0.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.299 6.739 -4.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.830 7.374 -2.045 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.067 7.789 -4.157 1.00 0.00 H new ATOM 302 N THR A 179 3.506 5.813 3.499 1.00 0.00 N ATOM 303 CA THR A 179 2.732 5.689 4.741 1.00 0.00 C ATOM 304 C THR A 179 1.511 4.809 4.501 1.00 0.00 C ATOM 305 O THR A 179 1.165 4.522 3.355 1.00 0.00 O ATOM 306 CB THR A 179 2.332 7.067 5.295 1.00 0.00 C ATOM 307 OG1 THR A 179 1.235 7.576 4.566 1.00 0.00 O ATOM 308 CG2 THR A 179 3.459 8.104 5.250 1.00 0.00 C ATOM 0 H THR A 179 2.996 6.319 2.775 1.00 0.00 H new ATOM 0 HA THR A 179 3.359 5.216 5.496 1.00 0.00 H new ATOM 0 HB THR A 179 2.079 6.903 6.343 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.784 8.268 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.100 9.049 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.303 7.750 5.843 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.777 8.251 4.218 1.00 0.00 H new ATOM 316 N LEU A 180 0.834 4.403 5.575 1.00 0.00 N ATOM 317 CA LEU A 180 -0.345 3.530 5.523 1.00 0.00 C ATOM 318 C LEU A 180 -1.472 4.052 4.617 1.00 0.00 C ATOM 319 O LEU A 180 -2.174 3.250 4.000 1.00 0.00 O ATOM 320 CB LEU A 180 -0.880 3.354 6.957 1.00 0.00 C ATOM 321 CG LEU A 180 -0.013 2.501 7.906 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.719 2.434 9.267 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.209 1.072 7.392 1.00 0.00 C ATOM 0 H LEU A 180 1.092 4.675 6.524 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.025 2.583 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.004 4.342 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.871 2.904 6.900 1.00 0.00 H new ATOM 0 HG LEU A 180 0.967 2.972 7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.124 1.835 9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.834 3.441 9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.702 1.978 9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.826 0.522 8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.753 0.571 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.712 1.107 6.426 1.00 0.00 H new ATOM 335 N GLU A 181 -1.647 5.374 4.527 1.00 0.00 N ATOM 336 CA GLU A 181 -2.700 5.993 3.712 1.00 0.00 C ATOM 337 C GLU A 181 -2.212 6.277 2.286 1.00 0.00 C ATOM 338 O GLU A 181 -2.899 5.950 1.313 1.00 0.00 O ATOM 339 CB GLU A 181 -3.207 7.283 4.374 1.00 0.00 C ATOM 340 CG GLU A 181 -3.914 7.012 5.709 1.00 0.00 C ATOM 341 CD GLU A 181 -4.522 8.302 6.278 1.00 0.00 C ATOM 342 OE1 GLU A 181 -3.824 9.025 7.028 1.00 0.00 O ATOM 343 OE2 GLU A 181 -5.705 8.599 5.985 1.00 0.00 O ATOM 0 H GLU A 181 -1.061 6.048 5.019 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.527 5.286 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.367 7.958 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.895 7.790 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.698 6.268 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.204 6.594 6.423 1.00 0.00 H new ATOM 350 N ASN A 182 -1.005 6.837 2.142 1.00 0.00 N ATOM 351 CA ASN A 182 -0.450 7.179 0.832 1.00 0.00 C ATOM 352 C ASN A 182 -0.094 5.935 0.005 1.00 0.00 C ATOM 353 O ASN A 182 -0.226 5.968 -1.217 1.00 0.00 O ATOM 354 CB ASN A 182 0.719 8.151 1.015 1.00 0.00 C ATOM 355 CG ASN A 182 0.201 9.479 1.560 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.557 10.188 0.906 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.556 9.830 2.781 1.00 0.00 N ATOM 0 H ASN A 182 -0.392 7.063 2.925 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.213 7.686 0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.454 7.727 1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.225 8.310 0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.200 10.695 3.187 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.187 9.236 3.319 1.00 0.00 H new ATOM 364 N ALA A 183 0.260 4.810 0.640 1.00 0.00 N ATOM 365 CA ALA A 183 0.425 3.530 -0.044 1.00 0.00 C ATOM 366 C ALA A 183 -0.909 2.968 -0.558 1.00 0.00 C ATOM 367 O ALA A 183 -0.990 2.544 -1.707 1.00 0.00 O ATOM 368 CB ALA A 183 1.105 2.540 0.902 1.00 0.00 C ATOM 0 H ALA A 183 0.439 4.766 1.643 1.00 0.00 H new ATOM 0 HA ALA A 183 1.051 3.690 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.231 1.582 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.081 2.928 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.488 2.403 1.790 1.00 0.00 H new ATOM 374 N LYS A 184 -1.977 3.010 0.242 1.00 0.00 N ATOM 375 CA LYS A 184 -3.299 2.530 -0.185 1.00 0.00 C ATOM 376 C LYS A 184 -3.838 3.321 -1.389 1.00 0.00 C ATOM 377 O LYS A 184 -4.319 2.736 -2.362 1.00 0.00 O ATOM 378 CB LYS A 184 -4.237 2.543 1.025 1.00 0.00 C ATOM 379 CG LYS A 184 -5.479 1.682 0.757 1.00 0.00 C ATOM 380 CD LYS A 184 -6.278 1.538 2.052 1.00 0.00 C ATOM 381 CE LYS A 184 -7.415 0.509 1.942 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.513 0.964 1.046 1.00 0.00 N ATOM 0 H LYS A 184 -1.954 3.373 1.195 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.222 1.504 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.711 2.168 1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.539 3.567 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.095 2.142 -0.016 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.183 0.700 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.605 1.244 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.697 2.507 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.013 -0.433 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.819 0.312 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.254 0.235 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.917 1.849 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.136 1.127 0.090 1.00 0.00 H new ATOM 396 N ALA A 185 -3.655 4.645 -1.371 1.00 0.00 N ATOM 397 CA ALA A 185 -3.910 5.525 -2.516 1.00 0.00 C ATOM 398 C ALA A 185 -3.010 5.207 -3.730 1.00 0.00 C ATOM 399 O ALA A 185 -3.510 5.096 -4.854 1.00 0.00 O ATOM 400 CB ALA A 185 -3.747 6.978 -2.048 1.00 0.00 C ATOM 0 H ALA A 185 -3.320 5.144 -0.547 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.928 5.359 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.932 7.652 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.460 7.185 -1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.733 7.129 -1.677 1.00 0.00 H new ATOM 406 N ARG A 186 -1.702 5.001 -3.521 1.00 0.00 N ATOM 407 CA ARG A 186 -0.742 4.733 -4.602 1.00 0.00 C ATOM 408 C ARG A 186 -0.964 3.369 -5.264 1.00 0.00 C ATOM 409 O ARG A 186 -0.808 3.268 -6.477 1.00 0.00 O ATOM 410 CB ARG A 186 0.701 4.880 -4.088 1.00 0.00 C ATOM 411 CG ARG A 186 1.790 4.751 -5.171 1.00 0.00 C ATOM 412 CD ARG A 186 1.715 5.863 -6.231 1.00 0.00 C ATOM 413 NE ARG A 186 2.730 5.669 -7.279 1.00 0.00 N ATOM 414 CZ ARG A 186 3.787 6.417 -7.569 1.00 0.00 C ATOM 415 NH1 ARG A 186 4.170 7.452 -6.862 1.00 0.00 N ATOM 416 NH2 ARG A 186 4.532 6.134 -8.610 1.00 0.00 N ATOM 0 H ARG A 186 -1.278 5.016 -2.593 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.912 5.479 -5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.802 5.852 -3.605 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.878 4.124 -3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.771 4.774 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.695 3.782 -5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.722 5.874 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.860 6.833 -5.755 1.00 0.00 H new ATOM 0 HE ARG A 186 2.603 4.844 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 186 3.644 7.725 -6.032 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.994 7.984 -7.142 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.300 5.336 -9.201 1.00 0.00 H new ATOM 0 HH22 ARG A 186 5.343 6.712 -8.829 1.00 0.00 H new ATOM 430 N LEU A 187 -1.382 2.343 -4.519 1.00 0.00 N ATOM 431 CA LEU A 187 -1.716 1.030 -5.070 1.00 0.00 C ATOM 432 C LEU A 187 -2.992 1.072 -5.922 1.00 0.00 C ATOM 433 O LEU A 187 -3.029 0.493 -7.003 1.00 0.00 O ATOM 434 CB LEU A 187 -1.825 0.028 -3.907 1.00 0.00 C ATOM 435 CG LEU A 187 -1.728 -1.438 -4.370 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.334 -1.745 -4.934 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.013 -2.372 -3.190 1.00 0.00 C ATOM 0 H LEU A 187 -1.499 2.402 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.925 0.708 -5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.034 0.229 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.773 0.179 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.465 -1.597 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.292 -2.786 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.135 -1.095 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.417 -1.572 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.944 -3.408 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.283 -2.194 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.015 -2.180 -2.808 1.00 0.00 H new ATOM 449 N ASN A 188 -4.003 1.832 -5.490 1.00 0.00 N ATOM 450 CA ASN A 188 -5.192 2.105 -6.304 1.00 0.00 C ATOM 451 C ASN A 188 -4.834 2.867 -7.598 1.00 0.00 C ATOM 452 O ASN A 188 -5.275 2.486 -8.681 1.00 0.00 O ATOM 453 CB ASN A 188 -6.226 2.862 -5.456 1.00 0.00 C ATOM 454 CG ASN A 188 -7.527 3.132 -6.214 1.00 0.00 C ATOM 455 OD1 ASN A 188 -8.033 2.293 -6.951 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.105 4.309 -6.056 1.00 0.00 N ATOM 0 H ASN A 188 -4.021 2.274 -4.571 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.629 1.159 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.446 2.284 -4.558 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.798 3.809 -5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.973 4.521 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.683 5.006 -5.443 1.00 0.00 H new ATOM 463 N GLN A 189 -3.969 3.885 -7.513 1.00 0.00 N ATOM 464 CA GLN A 189 -3.451 4.599 -8.686 1.00 0.00 C ATOM 465 C GLN A 189 -2.645 3.683 -9.619 1.00 0.00 C ATOM 466 O GLN A 189 -2.851 3.731 -10.826 1.00 0.00 O ATOM 467 CB GLN A 189 -2.604 5.797 -8.233 1.00 0.00 C ATOM 468 CG GLN A 189 -3.454 7.000 -7.790 1.00 0.00 C ATOM 469 CD GLN A 189 -3.931 7.845 -8.975 1.00 0.00 C ATOM 470 OE1 GLN A 189 -3.237 8.736 -9.452 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.111 7.612 -9.512 1.00 0.00 N ATOM 0 H GLN A 189 -3.608 4.237 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.305 4.956 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.961 5.490 -7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.950 6.102 -9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.318 6.644 -7.230 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.871 7.624 -7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.707 6.876 -9.133 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.428 8.167 -10.306 1.00 0.00 H new ATOM 480 N TYR A 190 -1.793 2.798 -9.092 1.00 0.00 N ATOM 481 CA TYR A 190 -1.070 1.796 -9.885 1.00 0.00 C ATOM 482 C TYR A 190 -2.031 0.891 -10.682 1.00 0.00 C ATOM 483 O TYR A 190 -1.814 0.642 -11.870 1.00 0.00 O ATOM 484 CB TYR A 190 -0.157 0.981 -8.949 1.00 0.00 C ATOM 485 CG TYR A 190 0.590 -0.140 -9.642 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.639 0.170 -10.527 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.203 -1.485 -9.450 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.272 -0.851 -11.258 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.826 -2.509 -10.188 1.00 0.00 C ATOM 490 CZ TYR A 190 1.844 -2.189 -11.115 1.00 0.00 C ATOM 491 OH TYR A 190 2.383 -3.157 -11.904 1.00 0.00 O ATOM 0 H TYR A 190 -1.583 2.756 -8.095 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.455 2.306 -10.627 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.565 1.654 -8.486 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.761 0.559 -8.145 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.959 1.195 -10.645 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.571 -1.728 -8.737 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.085 -0.612 -11.928 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.527 -3.537 -10.046 1.00 0.00 H new ATOM 0 HH TYR A 190 1.982 -4.023 -11.680 1.00 0.00 H new ATOM 501 N PHE A 191 -3.142 0.474 -10.063 1.00 0.00 N ATOM 502 CA PHE A 191 -4.189 -0.323 -10.710 1.00 0.00 C ATOM 503 C PHE A 191 -4.981 0.471 -11.763 1.00 0.00 C ATOM 504 O PHE A 191 -5.328 -0.086 -12.804 1.00 0.00 O ATOM 505 CB PHE A 191 -5.117 -0.913 -9.631 1.00 0.00 C ATOM 506 CG PHE A 191 -4.505 -1.896 -8.639 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.318 -2.603 -8.925 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.158 -2.126 -7.411 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.786 -3.510 -7.994 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.629 -3.037 -6.480 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.440 -3.727 -6.768 1.00 0.00 C ATOM 0 H PHE A 191 -3.341 0.684 -9.085 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.706 -1.133 -11.257 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.544 -0.085 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.943 -1.414 -10.135 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.814 -2.445 -9.867 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.072 -1.598 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.873 -4.042 -8.220 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.137 -3.206 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.029 -4.422 -6.050 1.00 0.00 H new ATOM 521 N GLN A 192 -5.206 1.770 -11.544 1.00 0.00 N ATOM 522 CA GLN A 192 -5.884 2.664 -12.494 1.00 0.00 C ATOM 523 C GLN A 192 -4.995 3.029 -13.698 1.00 0.00 C ATOM 524 O GLN A 192 -5.505 3.231 -14.801 1.00 0.00 O ATOM 525 CB GLN A 192 -6.340 3.935 -11.751 1.00 0.00 C ATOM 526 CG GLN A 192 -7.501 3.675 -10.773 1.00 0.00 C ATOM 527 CD GLN A 192 -7.744 4.847 -9.815 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.839 5.377 -9.180 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.968 5.314 -9.676 1.00 0.00 N ATOM 0 H GLN A 192 -4.918 2.241 -10.686 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.748 2.136 -12.898 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.495 4.351 -11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.647 4.685 -12.480 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.411 3.480 -11.340 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.288 2.776 -10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.738 4.890 -10.194 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.146 6.100 -9.051 1.00 0.00 H new ATOM 538 N LYS A 193 -3.670 3.071 -13.526 1.00 0.00 N ATOM 539 CA LYS A 193 -2.709 3.328 -14.609 1.00 0.00 C ATOM 540 C LYS A 193 -2.427 2.072 -15.455 1.00 0.00 C ATOM 541 O LYS A 193 -2.442 2.152 -16.685 1.00 0.00 O ATOM 542 CB LYS A 193 -1.411 3.905 -14.007 1.00 0.00 C ATOM 543 CG LYS A 193 -1.549 5.328 -13.433 1.00 0.00 C ATOM 544 CD LYS A 193 -1.723 6.410 -14.512 1.00 0.00 C ATOM 545 CE LYS A 193 -1.883 7.815 -13.907 1.00 0.00 C ATOM 546 NZ LYS A 193 -0.632 8.319 -13.278 1.00 0.00 N ATOM 0 H LYS A 193 -3.226 2.926 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.147 4.056 -15.291 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.066 3.240 -13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.640 3.911 -14.777 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.405 5.358 -12.758 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.666 5.558 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.860 6.399 -15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.597 6.177 -15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.196 8.508 -14.688 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.677 7.796 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -0.798 9.268 -12.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.344 7.675 -12.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.122 8.366 -13.993 1.00 0.00 H new ATOM 560 N GLU A 194 -2.229 0.916 -14.815 1.00 0.00 N ATOM 561 CA GLU A 194 -1.860 -0.347 -15.477 1.00 0.00 C ATOM 562 C GLU A 194 -3.063 -1.209 -15.899 1.00 0.00 C ATOM 563 O GLU A 194 -2.876 -2.214 -16.586 1.00 0.00 O ATOM 564 CB GLU A 194 -0.946 -1.165 -14.547 1.00 0.00 C ATOM 565 CG GLU A 194 0.423 -0.531 -14.272 1.00 0.00 C ATOM 566 CD GLU A 194 1.343 -0.520 -15.501 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.254 0.424 -16.320 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.191 -1.435 -15.632 1.00 0.00 O ATOM 0 H GLU A 194 -2.321 0.826 -13.803 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.343 -0.071 -16.396 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.459 -1.315 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.793 -2.151 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.279 0.492 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.913 -1.076 -13.465 1.00 0.00 H new ATOM 575 N LYS A 195 -4.290 -0.862 -15.490 1.00 0.00 N ATOM 576 CA LYS A 195 -5.523 -1.637 -15.727 1.00 0.00 C ATOM 577 C LYS A 195 -5.440 -3.060 -15.126 1.00 0.00 C ATOM 578 O LYS A 195 -5.930 -4.048 -15.678 1.00 0.00 O ATOM 579 CB LYS A 195 -5.950 -1.556 -17.212 1.00 0.00 C ATOM 580 CG LYS A 195 -6.609 -0.215 -17.588 1.00 0.00 C ATOM 581 CD LYS A 195 -5.697 1.018 -17.515 1.00 0.00 C ATOM 582 CE LYS A 195 -6.435 2.261 -18.025 1.00 0.00 C ATOM 583 NZ LYS A 195 -5.694 3.501 -17.682 1.00 0.00 N ATOM 0 H LYS A 195 -4.462 -0.004 -14.966 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.345 -1.178 -15.177 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.075 -1.711 -17.843 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.646 -2.367 -17.427 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.000 -0.295 -18.602 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.462 -0.053 -16.929 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.372 1.177 -16.487 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.800 0.850 -18.111 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.560 2.196 -19.106 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.434 2.299 -17.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.240 4.329 -17.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.552 3.547 -16.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.770 3.496 -18.159 1.00 0.00 H new ATOM 597 N ILE A 196 -4.799 -3.144 -13.957 1.00 0.00 N ATOM 598 CA ILE A 196 -4.666 -4.336 -13.100 1.00 0.00 C ATOM 599 C ILE A 196 -5.816 -4.341 -12.078 1.00 0.00 C ATOM 600 O ILE A 196 -6.400 -3.298 -11.784 1.00 0.00 O ATOM 601 CB ILE A 196 -3.256 -4.324 -12.453 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.176 -4.495 -13.550 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.051 -5.387 -11.358 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.739 -4.299 -13.047 1.00 0.00 C ATOM 0 H ILE A 196 -4.328 -2.334 -13.555 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.747 -5.262 -13.669 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.162 -3.357 -11.958 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.266 -5.492 -13.982 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.370 -3.782 -14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.039 -5.309 -10.960 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.771 -5.226 -10.555 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.198 -6.380 -11.783 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.042 -4.435 -13.874 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.629 -3.293 -12.642 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.524 -5.030 -12.267 1.00 0.00 H new ATOM 616 N GLN A 197 -6.160 -5.510 -11.539 1.00 0.00 N ATOM 617 CA GLN A 197 -7.220 -5.692 -10.552 1.00 0.00 C ATOM 618 C GLN A 197 -6.678 -6.493 -9.359 1.00 0.00 C ATOM 619 O GLN A 197 -6.134 -7.586 -9.533 1.00 0.00 O ATOM 620 CB GLN A 197 -8.398 -6.423 -11.213 1.00 0.00 C ATOM 621 CG GLN A 197 -9.150 -5.550 -12.234 1.00 0.00 C ATOM 622 CD GLN A 197 -10.347 -6.278 -12.856 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.224 -6.798 -12.175 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.441 -6.347 -14.169 1.00 0.00 N ATOM 0 H GLN A 197 -5.693 -6.383 -11.786 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.566 -4.725 -10.187 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.029 -7.319 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.094 -6.751 -10.441 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.496 -4.640 -11.744 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.463 -5.246 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -9.723 -5.921 -14.755 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.232 -6.826 -14.599 1.00 0.00 H new ATOM 633 N GLY A 198 -6.834 -5.946 -8.148 1.00 0.00 N ATOM 634 CA GLY A 198 -6.455 -6.582 -6.882 1.00 0.00 C ATOM 635 C GLY A 198 -7.438 -6.257 -5.758 1.00 0.00 C ATOM 636 O GLY A 198 -7.873 -5.113 -5.621 1.00 0.00 O ATOM 0 H GLY A 198 -7.240 -5.019 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.407 -7.662 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.456 -6.252 -6.596 1.00 0.00 H new ATOM 640 N GLU A 199 -7.761 -7.258 -4.939 1.00 0.00 N ATOM 641 CA GLU A 199 -8.606 -7.159 -3.750 1.00 0.00 C ATOM 642 C GLU A 199 -7.973 -7.912 -2.567 1.00 0.00 C ATOM 643 O GLU A 199 -7.251 -8.895 -2.757 1.00 0.00 O ATOM 644 CB GLU A 199 -10.018 -7.672 -4.070 1.00 0.00 C ATOM 645 CG GLU A 199 -10.099 -9.142 -4.506 1.00 0.00 C ATOM 646 CD GLU A 199 -11.549 -9.537 -4.823 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.280 -9.969 -3.900 1.00 0.00 O ATOM 648 OE2 GLU A 199 -11.969 -9.424 -5.999 1.00 0.00 O ATOM 0 H GLU A 199 -7.423 -8.208 -5.095 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.688 -6.113 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.644 -7.537 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.442 -7.052 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.474 -9.301 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -9.707 -9.783 -3.716 1.00 0.00 H new ATOM 655 N TYR A 200 -8.223 -7.448 -1.341 1.00 0.00 N ATOM 656 CA TYR A 200 -7.623 -8.012 -0.127 1.00 0.00 C ATOM 657 C TYR A 200 -8.369 -9.272 0.340 1.00 0.00 C ATOM 658 O TYR A 200 -9.573 -9.237 0.607 1.00 0.00 O ATOM 659 CB TYR A 200 -7.604 -6.953 0.987 1.00 0.00 C ATOM 660 CG TYR A 200 -6.873 -5.677 0.621 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.469 -5.610 0.723 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.595 -4.573 0.129 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.785 -4.447 0.313 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.920 -3.412 -0.289 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.511 -3.350 -0.207 1.00 0.00 C ATOM 666 OH TYR A 200 -4.858 -2.241 -0.649 1.00 0.00 O ATOM 0 H TYR A 200 -8.851 -6.665 -1.160 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.600 -8.306 -0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.631 -6.706 1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.138 -7.383 1.874 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.916 -6.451 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.673 -4.618 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.709 -4.394 0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.478 -2.570 -0.672 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.510 -1.585 -0.974 1.00 0.00 H new ATOM 676 N LYS A 201 -7.646 -10.385 0.476 1.00 0.00 N ATOM 677 CA LYS A 201 -8.144 -11.597 1.136 1.00 0.00 C ATOM 678 C LYS A 201 -7.928 -11.413 2.647 1.00 0.00 C ATOM 679 O LYS A 201 -6.790 -11.263 3.093 1.00 0.00 O ATOM 680 CB LYS A 201 -7.401 -12.823 0.554 1.00 0.00 C ATOM 681 CG LYS A 201 -7.978 -14.215 0.889 1.00 0.00 C ATOM 682 CD LYS A 201 -8.146 -14.509 2.387 1.00 0.00 C ATOM 683 CE LYS A 201 -8.482 -15.978 2.667 1.00 0.00 C ATOM 684 NZ LYS A 201 -8.840 -16.177 4.098 1.00 0.00 N ATOM 0 H LYS A 201 -6.691 -10.473 0.129 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.207 -11.767 0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.374 -12.719 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.369 -12.791 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.949 -14.315 0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -7.327 -14.975 0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.227 -14.245 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.936 -13.876 2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -9.311 -16.293 2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.629 -16.606 2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.031 -17.185 4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -8.051 -15.865 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -9.689 -15.620 4.324 1.00 0.00 H new ATOM 698 N TYR A 202 -8.996 -11.416 3.445 1.00 0.00 N ATOM 699 CA TYR A 202 -8.905 -11.269 4.903 1.00 0.00 C ATOM 700 C TYR A 202 -9.011 -12.606 5.659 1.00 0.00 C ATOM 701 O TYR A 202 -9.738 -13.516 5.241 1.00 0.00 O ATOM 702 CB TYR A 202 -10.007 -10.323 5.392 1.00 0.00 C ATOM 703 CG TYR A 202 -9.952 -8.926 4.815 1.00 0.00 C ATOM 704 CD1 TYR A 202 -9.016 -8.001 5.312 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.857 -8.540 3.808 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.994 -6.685 4.815 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.840 -7.226 3.308 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.912 -6.289 3.816 1.00 0.00 C ATOM 709 OH TYR A 202 -9.910 -5.007 3.355 1.00 0.00 O ATOM 0 H TYR A 202 -9.951 -11.520 3.101 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.917 -10.861 5.116 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.975 -10.762 5.151 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.950 -10.254 6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.314 -8.301 6.076 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.566 -9.255 3.418 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.274 -5.976 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.536 -6.933 2.536 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.603 -4.905 2.670 1.00 0.00 H new ATOM 719 N THR A 203 -8.333 -12.686 6.807 1.00 0.00 N ATOM 720 CA THR A 203 -8.426 -13.773 7.796 1.00 0.00 C ATOM 721 C THR A 203 -8.553 -13.168 9.191 1.00 0.00 C ATOM 722 O THR A 203 -7.667 -12.442 9.631 1.00 0.00 O ATOM 723 CB THR A 203 -7.195 -14.683 7.684 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.225 -15.323 6.424 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.160 -15.770 8.759 1.00 0.00 C ATOM 0 H THR A 203 -7.672 -11.962 7.089 1.00 0.00 H new ATOM 0 HA THR A 203 -9.308 -14.384 7.605 1.00 0.00 H new ATOM 0 HB THR A 203 -6.314 -14.054 7.811 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.444 -15.908 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.267 -16.382 8.629 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.141 -15.306 9.745 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.046 -16.398 8.670 1.00 0.00 H new ATOM 733 N GLN A 204 -9.639 -13.465 9.902 1.00 0.00 N ATOM 734 CA GLN A 204 -9.791 -13.110 11.317 1.00 0.00 C ATOM 735 C GLN A 204 -8.920 -14.037 12.182 1.00 0.00 C ATOM 736 O GLN A 204 -8.873 -15.245 11.938 1.00 0.00 O ATOM 737 CB GLN A 204 -11.274 -13.258 11.717 1.00 0.00 C ATOM 738 CG GLN A 204 -11.564 -12.834 13.171 1.00 0.00 C ATOM 739 CD GLN A 204 -12.989 -13.179 13.612 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.971 -12.908 12.931 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.165 -13.779 14.773 1.00 0.00 N ATOM 0 H GLN A 204 -10.442 -13.960 9.515 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.472 -12.080 11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.886 -12.658 11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.577 -14.297 11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.853 -13.323 13.837 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.407 -11.760 13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.360 -14.012 15.354 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.107 -14.010 15.090 1.00 0.00 H new ATOM 750 N VAL A 205 -8.290 -13.492 13.227 1.00 0.00 N ATOM 751 CA VAL A 205 -7.620 -14.268 14.287 1.00 0.00 C ATOM 752 C VAL A 205 -8.121 -13.810 15.659 1.00 0.00 C ATOM 753 O VAL A 205 -8.412 -12.633 15.865 1.00 0.00 O ATOM 754 CB VAL A 205 -6.080 -14.224 14.203 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.575 -14.891 12.914 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.509 -12.804 14.318 1.00 0.00 C ATOM 0 H VAL A 205 -8.228 -12.484 13.367 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.885 -15.314 14.136 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.719 -14.786 15.064 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.486 -14.845 12.883 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.895 -15.933 12.894 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.985 -14.369 12.049 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.422 -12.843 14.251 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.900 -12.188 13.509 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.799 -12.372 15.276 1.00 0.00 H new ATOM 766 N GLY A 206 -8.261 -14.767 16.579 1.00 0.00 N ATOM 767 CA GLY A 206 -8.925 -14.599 17.881 1.00 0.00 C ATOM 768 C GLY A 206 -10.467 -14.652 17.805 1.00 0.00 C ATOM 769 O GLY A 206 -11.036 -14.494 16.716 1.00 0.00 O ATOM 0 H GLY A 206 -7.905 -15.712 16.437 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.577 -15.378 18.559 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.624 -13.644 18.311 1.00 0.00 H new ATOM 773 N PRO A 207 -11.155 -14.866 18.946 1.00 0.00 N ATOM 774 CA PRO A 207 -12.617 -14.907 19.039 1.00 0.00 C ATOM 775 C PRO A 207 -13.232 -13.512 18.871 1.00 0.00 C ATOM 776 O PRO A 207 -12.555 -12.505 19.049 1.00 0.00 O ATOM 777 CB PRO A 207 -12.911 -15.476 20.430 1.00 0.00 C ATOM 778 CG PRO A 207 -11.730 -14.967 21.255 1.00 0.00 C ATOM 779 CD PRO A 207 -10.572 -15.086 20.266 1.00 0.00 C ATOM 0 HA PRO A 207 -13.053 -15.516 18.247 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.863 -15.118 20.821 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.960 -16.565 20.421 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.878 -13.939 21.587 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.567 -15.570 22.148 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.798 -14.349 20.480 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.103 -16.068 20.328 1.00 0.00 H new ATOM 787 N ASP A 208 -14.527 -13.435 18.551 1.00 0.00 N ATOM 788 CA ASP A 208 -15.204 -12.172 18.206 1.00 0.00 C ATOM 789 C ASP A 208 -15.211 -11.112 19.333 1.00 0.00 C ATOM 790 O ASP A 208 -15.304 -9.917 19.054 1.00 0.00 O ATOM 791 CB ASP A 208 -16.630 -12.490 17.734 1.00 0.00 C ATOM 792 CG ASP A 208 -17.365 -11.249 17.199 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.871 -10.642 16.217 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.439 -10.900 17.742 1.00 0.00 O ATOM 0 H ASP A 208 -15.142 -14.248 18.523 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.625 -11.709 17.406 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.590 -13.249 16.953 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.197 -12.915 18.562 1.00 0.00 H new ATOM 799 N HIS A 209 -15.051 -11.525 20.596 1.00 0.00 N ATOM 800 CA HIS A 209 -14.909 -10.622 21.749 1.00 0.00 C ATOM 801 C HIS A 209 -13.478 -10.060 21.946 1.00 0.00 C ATOM 802 O HIS A 209 -13.296 -9.082 22.677 1.00 0.00 O ATOM 803 CB HIS A 209 -15.431 -11.327 23.011 1.00 0.00 C ATOM 804 CG HIS A 209 -14.596 -12.491 23.474 1.00 0.00 C ATOM 805 ND1 HIS A 209 -14.847 -13.833 23.179 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.499 -12.412 24.280 1.00 0.00 C ATOM 807 CE1 HIS A 209 -13.894 -14.528 23.822 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.065 -13.703 24.486 1.00 0.00 N ATOM 0 H HIS A 209 -15.016 -12.512 20.852 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.515 -9.739 21.544 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.492 -10.598 23.819 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.445 -11.678 22.821 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.056 -11.512 24.680 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.805 -15.604 23.808 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.258 -13.984 25.043 1.00 0.00 H new ATOM 816 N ASN A 210 -12.466 -10.659 21.304 1.00 0.00 N ATOM 817 CA ASN A 210 -11.055 -10.257 21.364 1.00 0.00 C ATOM 818 C ASN A 210 -10.286 -10.767 20.126 1.00 0.00 C ATOM 819 O ASN A 210 -9.747 -11.878 20.128 1.00 0.00 O ATOM 820 CB ASN A 210 -10.437 -10.743 22.691 1.00 0.00 C ATOM 821 CG ASN A 210 -9.013 -10.231 22.878 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.036 -10.946 22.685 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.849 -8.973 23.251 1.00 0.00 N ATOM 0 H ASN A 210 -12.615 -11.470 20.704 1.00 0.00 H new ATOM 0 HA ASN A 210 -10.981 -9.170 21.343 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.055 -10.407 23.524 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.437 -11.833 22.713 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.909 -8.597 23.378 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.662 -8.378 23.411 1.00 0.00 H new ATOM 830 N ARG A 211 -10.260 -9.961 19.055 1.00 0.00 N ATOM 831 CA ARG A 211 -9.746 -10.346 17.728 1.00 0.00 C ATOM 832 C ARG A 211 -8.901 -9.271 17.037 1.00 0.00 C ATOM 833 O ARG A 211 -8.959 -8.085 17.362 1.00 0.00 O ATOM 834 CB ARG A 211 -10.897 -10.783 16.794 1.00 0.00 C ATOM 835 CG ARG A 211 -12.087 -9.811 16.758 1.00 0.00 C ATOM 836 CD ARG A 211 -12.951 -10.072 15.518 1.00 0.00 C ATOM 837 NE ARG A 211 -14.303 -9.507 15.652 1.00 0.00 N ATOM 838 CZ ARG A 211 -14.679 -8.239 15.580 1.00 0.00 C ATOM 839 NH1 ARG A 211 -13.837 -7.248 15.359 1.00 0.00 N ATOM 840 NH2 ARG A 211 -15.954 -7.974 15.736 1.00 0.00 N ATOM 0 H ARG A 211 -10.603 -9.001 19.086 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.077 -11.185 17.920 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.505 -10.897 15.783 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.253 -11.763 17.110 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.688 -9.928 17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.725 -8.783 16.748 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.465 -9.642 14.642 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.023 -11.146 15.348 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.049 -10.181 15.823 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -12.843 -7.441 15.234 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -14.180 -6.288 15.313 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.615 -8.732 15.906 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -16.284 -7.010 15.688 1.00 0.00 H new ATOM 854 N SER A 212 -8.189 -9.722 16.012 1.00 0.00 N ATOM 855 CA SER A 212 -7.459 -8.935 15.016 1.00 0.00 C ATOM 856 C SER A 212 -7.684 -9.553 13.624 1.00 0.00 C ATOM 857 O SER A 212 -8.202 -10.671 13.496 1.00 0.00 O ATOM 858 CB SER A 212 -5.961 -8.894 15.366 1.00 0.00 C ATOM 859 OG SER A 212 -5.730 -8.127 16.540 1.00 0.00 O ATOM 0 H SER A 212 -8.098 -10.723 15.839 1.00 0.00 H new ATOM 0 HA SER A 212 -7.829 -7.910 15.012 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.591 -9.909 15.512 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.402 -8.467 14.533 1.00 0.00 H new ATOM 0 HG SER A 212 -4.771 -8.118 16.742 1.00 0.00 H new ATOM 865 N PHE A 213 -7.289 -8.835 12.571 1.00 0.00 N ATOM 866 CA PHE A 213 -7.442 -9.255 11.181 1.00 0.00 C ATOM 867 C PHE A 213 -6.102 -9.237 10.449 1.00 0.00 C ATOM 868 O PHE A 213 -5.352 -8.263 10.497 1.00 0.00 O ATOM 869 CB PHE A 213 -8.462 -8.351 10.470 1.00 0.00 C ATOM 870 CG PHE A 213 -9.897 -8.814 10.625 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.680 -8.376 11.710 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.447 -9.698 9.678 1.00 0.00 C ATOM 873 CE1 PHE A 213 -12.018 -8.797 11.826 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.779 -10.128 9.802 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.567 -9.675 10.874 1.00 0.00 C ATOM 0 H PHE A 213 -6.843 -7.923 12.666 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.810 -10.281 11.169 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.372 -7.338 10.862 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.217 -8.305 9.409 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -10.254 -7.718 12.453 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -9.843 -10.047 8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.624 -8.445 12.648 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.197 -10.807 9.073 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.593 -10.001 10.967 1.00 0.00 H new ATOM 885 N ILE A 214 -5.835 -10.325 9.735 1.00 0.00 N ATOM 886 CA ILE A 214 -4.748 -10.458 8.760 1.00 0.00 C ATOM 887 C ILE A 214 -5.351 -10.156 7.381 1.00 0.00 C ATOM 888 O ILE A 214 -6.461 -10.598 7.083 1.00 0.00 O ATOM 889 CB ILE A 214 -4.118 -11.875 8.819 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.727 -12.271 10.266 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.897 -11.962 7.877 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.087 -13.659 10.398 1.00 0.00 C ATOM 0 H ILE A 214 -6.391 -11.176 9.820 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.938 -9.762 8.977 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.871 -12.587 8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.033 -11.527 10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.619 -12.236 10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.467 -12.962 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.211 -11.756 6.854 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.150 -11.229 8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.847 -13.851 11.444 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.785 -14.417 10.041 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.174 -13.697 9.803 1.00 0.00 H new ATOM 904 N ALA A 215 -4.636 -9.422 6.537 1.00 0.00 N ATOM 905 CA ALA A 215 -4.985 -9.177 5.143 1.00 0.00 C ATOM 906 C ALA A 215 -3.813 -9.587 4.244 1.00 0.00 C ATOM 907 O ALA A 215 -2.653 -9.289 4.546 1.00 0.00 O ATOM 908 CB ALA A 215 -5.335 -7.696 4.961 1.00 0.00 C ATOM 0 H ALA A 215 -3.767 -8.965 6.814 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.854 -9.772 4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.597 -7.509 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.181 -7.441 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.476 -7.083 5.235 1.00 0.00 H new ATOM 914 N GLU A 216 -4.121 -10.256 3.136 1.00 0.00 N ATOM 915 CA GLU A 216 -3.126 -10.755 2.181 1.00 0.00 C ATOM 916 C GLU A 216 -3.534 -10.515 0.723 1.00 0.00 C ATOM 917 O GLU A 216 -4.719 -10.464 0.382 1.00 0.00 O ATOM 918 CB GLU A 216 -2.777 -12.224 2.480 1.00 0.00 C ATOM 919 CG GLU A 216 -3.909 -13.231 2.268 1.00 0.00 C ATOM 920 CD GLU A 216 -3.526 -14.615 2.807 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.891 -15.402 2.070 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.842 -14.914 3.984 1.00 0.00 O ATOM 0 H GLU A 216 -5.082 -10.472 2.869 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.214 -10.174 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.935 -12.514 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.441 -12.295 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.811 -12.879 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.142 -13.303 1.206 1.00 0.00 H new ATOM 929 N MET A 217 -2.526 -10.323 -0.132 1.00 0.00 N ATOM 930 CA MET A 217 -2.659 -9.915 -1.536 1.00 0.00 C ATOM 931 C MET A 217 -1.386 -10.270 -2.318 1.00 0.00 C ATOM 932 O MET A 217 -0.279 -10.127 -1.793 1.00 0.00 O ATOM 933 CB MET A 217 -2.955 -8.401 -1.588 1.00 0.00 C ATOM 934 CG MET A 217 -2.916 -7.794 -3.000 1.00 0.00 C ATOM 935 SD MET A 217 -3.284 -6.022 -3.075 1.00 0.00 S ATOM 936 CE MET A 217 -5.070 -6.074 -2.800 1.00 0.00 C ATOM 0 H MET A 217 -1.553 -10.453 0.146 1.00 0.00 H new ATOM 0 HA MET A 217 -3.485 -10.450 -2.005 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.939 -8.221 -1.155 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.231 -7.880 -0.962 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.927 -7.964 -3.426 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.630 -8.326 -3.629 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.445 -5.061 -2.655 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.559 -6.521 -3.666 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.284 -6.671 -1.914 1.00 0.00 H new ATOM 946 N THR A 218 -1.547 -10.663 -3.589 1.00 0.00 N ATOM 947 CA THR A 218 -0.458 -10.922 -4.545 1.00 0.00 C ATOM 948 C THR A 218 -0.835 -10.327 -5.892 1.00 0.00 C ATOM 949 O THR A 218 -1.952 -10.538 -6.365 1.00 0.00 O ATOM 950 CB THR A 218 -0.182 -12.426 -4.689 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.084 -13.044 -3.433 1.00 0.00 O ATOM 952 CG2 THR A 218 1.061 -12.749 -5.519 1.00 0.00 C ATOM 0 H THR A 218 -2.470 -10.815 -3.995 1.00 0.00 H new ATOM 0 HA THR A 218 0.454 -10.457 -4.172 1.00 0.00 H new ATOM 0 HB THR A 218 -1.038 -12.825 -5.232 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.091 -14.001 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.190 -13.830 -5.576 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.942 -12.345 -6.524 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.938 -12.303 -5.050 1.00 0.00 H new ATOM 960 N ILE A 219 0.087 -9.593 -6.514 1.00 0.00 N ATOM 961 CA ILE A 219 -0.103 -8.941 -7.819 1.00 0.00 C ATOM 962 C ILE A 219 1.069 -9.224 -8.761 1.00 0.00 C ATOM 963 O ILE A 219 2.232 -9.269 -8.353 1.00 0.00 O ATOM 964 CB ILE A 219 -0.352 -7.421 -7.665 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.767 -6.725 -6.858 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.744 -7.170 -7.061 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.586 -5.218 -6.679 1.00 0.00 C ATOM 0 H ILE A 219 1.012 -9.428 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 219 -0.997 -9.372 -8.270 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.328 -6.972 -8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.828 -7.189 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.720 -6.906 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.908 -6.097 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.506 -7.592 -7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.806 -7.643 -6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.419 -4.818 -6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.558 -4.736 -7.656 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.348 -5.024 -6.152 1.00 0.00 H new ATOM 979 N TYR A 220 0.749 -9.409 -10.040 1.00 0.00 N ATOM 980 CA TYR A 220 1.718 -9.624 -11.113 1.00 0.00 C ATOM 981 C TYR A 220 2.051 -8.316 -11.846 1.00 0.00 C ATOM 982 O TYR A 220 1.179 -7.491 -12.126 1.00 0.00 O ATOM 983 CB TYR A 220 1.179 -10.706 -12.058 1.00 0.00 C ATOM 984 CG TYR A 220 2.076 -10.965 -13.251 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.168 -11.848 -13.143 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.847 -10.277 -14.457 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.035 -12.041 -14.232 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.703 -10.471 -15.555 1.00 0.00 C ATOM 989 CZ TYR A 220 3.801 -11.357 -15.447 1.00 0.00 C ATOM 990 OH TYR A 220 4.626 -11.563 -16.512 1.00 0.00 O ATOM 0 H TYR A 220 -0.217 -9.414 -10.368 1.00 0.00 H new ATOM 0 HA TYR A 220 2.660 -9.971 -10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 220 1.052 -11.634 -11.501 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.192 -10.409 -12.413 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.340 -12.379 -12.219 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.011 -9.598 -14.539 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.878 -12.710 -14.141 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.523 -9.944 -16.480 1.00 0.00 H new ATOM 0 HH TYR A 220 4.326 -11.018 -17.269 1.00 0.00 H new ATOM 1000 N ILE A 221 3.334 -8.136 -12.161 1.00 0.00 N ATOM 1001 CA ILE A 221 3.918 -6.934 -12.759 1.00 0.00 C ATOM 1002 C ILE A 221 4.353 -7.243 -14.188 1.00 0.00 C ATOM 1003 O ILE A 221 5.477 -7.664 -14.463 1.00 0.00 O ATOM 1004 CB ILE A 221 5.097 -6.413 -11.903 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.799 -6.356 -10.389 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.545 -5.051 -12.460 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.639 -5.457 -9.957 1.00 0.00 C ATOM 0 H ILE A 221 4.031 -8.863 -11.997 1.00 0.00 H new ATOM 0 HA ILE A 221 3.170 -6.142 -12.788 1.00 0.00 H new ATOM 0 HB ILE A 221 5.912 -7.132 -11.983 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.593 -7.369 -10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.700 -6.021 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.376 -4.671 -11.866 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.863 -5.168 -13.496 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.714 -4.347 -12.413 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.529 -5.501 -8.873 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.842 -4.430 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.718 -5.799 -10.430 1.00 0.00 H new ATOM 1019 N LYS A 222 3.458 -6.959 -15.123 1.00 0.00 N ATOM 1020 CA LYS A 222 3.666 -7.206 -16.559 1.00 0.00 C ATOM 1021 C LYS A 222 4.786 -6.375 -17.198 1.00 0.00 C ATOM 1022 O LYS A 222 5.389 -6.788 -18.190 1.00 0.00 O ATOM 1023 CB LYS A 222 2.326 -7.038 -17.292 1.00 0.00 C ATOM 1024 CG LYS A 222 1.647 -5.675 -17.086 1.00 0.00 C ATOM 1025 CD LYS A 222 0.322 -5.602 -17.856 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.417 -4.308 -17.494 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.721 -4.203 -18.197 1.00 0.00 N ATOM 0 H LYS A 222 2.551 -6.544 -14.911 1.00 0.00 H new ATOM 0 HA LYS A 222 4.021 -8.232 -16.662 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.490 -7.189 -18.359 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.645 -7.822 -16.960 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.465 -5.512 -16.024 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.312 -4.879 -17.421 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.512 -5.636 -18.929 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.298 -6.466 -17.615 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.581 -4.272 -16.417 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.205 -3.450 -17.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.305 -3.475 -17.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.560 -3.941 -19.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.212 -5.119 -18.156 1.00 0.00 H new ATOM 1041 N GLN A 223 5.100 -5.236 -16.587 1.00 0.00 N ATOM 1042 CA GLN A 223 6.227 -4.378 -16.972 1.00 0.00 C ATOM 1043 C GLN A 223 7.609 -4.887 -16.514 1.00 0.00 C ATOM 1044 O GLN A 223 8.623 -4.410 -17.024 1.00 0.00 O ATOM 1045 CB GLN A 223 5.964 -2.927 -16.547 1.00 0.00 C ATOM 1046 CG GLN A 223 5.859 -2.693 -15.036 1.00 0.00 C ATOM 1047 CD GLN A 223 5.864 -1.202 -14.702 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.893 -0.613 -14.393 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.737 -0.526 -14.767 1.00 0.00 N ATOM 0 H GLN A 223 4.571 -4.873 -15.794 1.00 0.00 H new ATOM 0 HA GLN A 223 6.283 -4.418 -18.060 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.765 -2.300 -16.940 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.038 -2.591 -17.015 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.944 -3.149 -14.658 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.691 -3.183 -14.531 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.871 -1.001 -15.023 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.729 0.473 -14.562 1.00 0.00 H new ATOM 1058 N LEU A 224 7.658 -5.870 -15.602 1.00 0.00 N ATOM 1059 CA LEU A 224 8.898 -6.506 -15.115 1.00 0.00 C ATOM 1060 C LEU A 224 8.991 -8.016 -15.407 1.00 0.00 C ATOM 1061 O LEU A 224 10.100 -8.555 -15.443 1.00 0.00 O ATOM 1062 CB LEU A 224 9.053 -6.266 -13.600 1.00 0.00 C ATOM 1063 CG LEU A 224 9.186 -4.803 -13.133 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.395 -4.799 -11.613 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.342 -4.045 -13.802 1.00 0.00 C ATOM 0 H LEU A 224 6.818 -6.256 -15.171 1.00 0.00 H new ATOM 0 HA LEU A 224 9.710 -6.035 -15.669 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.191 -6.705 -13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.933 -6.812 -13.259 1.00 0.00 H new ATOM 0 HG LEU A 224 8.270 -4.286 -13.421 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.492 -3.772 -11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.540 -5.270 -11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.302 -5.353 -11.369 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.374 -3.023 -13.424 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.284 -4.545 -13.576 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.190 -4.029 -14.881 1.00 0.00 H new ATOM 1077 N GLY A 225 7.864 -8.708 -15.617 1.00 0.00 N ATOM 1078 CA GLY A 225 7.812 -10.152 -15.900 1.00 0.00 C ATOM 1079 C GLY A 225 7.815 -11.037 -14.645 1.00 0.00 C ATOM 1080 O GLY A 225 8.286 -12.174 -14.705 1.00 0.00 O ATOM 0 H GLY A 225 6.942 -8.272 -15.595 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.914 -10.366 -16.480 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.665 -10.420 -16.523 1.00 0.00 H new ATOM 1084 N ARG A 226 7.333 -10.514 -13.509 1.00 0.00 N ATOM 1085 CA ARG A 226 7.383 -11.146 -12.175 1.00 0.00 C ATOM 1086 C ARG A 226 6.197 -10.713 -11.297 1.00 0.00 C ATOM 1087 O ARG A 226 5.420 -9.855 -11.704 1.00 0.00 O ATOM 1088 CB ARG A 226 8.750 -10.853 -11.518 1.00 0.00 C ATOM 1089 CG ARG A 226 8.950 -9.368 -11.148 1.00 0.00 C ATOM 1090 CD ARG A 226 10.316 -9.055 -10.508 1.00 0.00 C ATOM 1091 NE ARG A 226 10.701 -9.972 -9.412 1.00 0.00 N ATOM 1092 CZ ARG A 226 10.029 -10.276 -8.307 1.00 0.00 C ATOM 1093 NH1 ARG A 226 8.899 -9.686 -7.992 1.00 0.00 N ATOM 1094 NH2 ARG A 226 10.483 -11.210 -7.502 1.00 0.00 N ATOM 0 H ARG A 226 6.878 -9.601 -13.489 1.00 0.00 H new ATOM 0 HA ARG A 226 7.287 -12.226 -12.287 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.849 -11.460 -10.618 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.544 -11.160 -12.198 1.00 0.00 H new ATOM 0 HG2 ARG A 226 8.835 -8.763 -12.047 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.161 -9.067 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 226 11.083 -9.091 -11.282 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.298 -8.035 -10.123 1.00 0.00 H new ATOM 0 HE ARG A 226 11.605 -10.433 -9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 226 8.510 -8.969 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 226 8.410 -9.945 -7.135 1.00 0.00 H new ATOM 0 HH21 ARG A 226 11.349 -11.700 -7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.969 -11.445 -6.653 1.00 0.00 H new ATOM 1108 N ARG A 227 6.061 -11.259 -10.084 1.00 0.00 N ATOM 1109 CA ARG A 227 4.960 -10.961 -9.144 1.00 0.00 C ATOM 1110 C ARG A 227 5.443 -10.714 -7.708 1.00 0.00 C ATOM 1111 O ARG A 227 6.514 -11.171 -7.308 1.00 0.00 O ATOM 1112 CB ARG A 227 3.874 -12.052 -9.194 1.00 0.00 C ATOM 1113 CG ARG A 227 4.418 -13.477 -9.329 1.00 0.00 C ATOM 1114 CD ARG A 227 3.340 -14.508 -8.982 1.00 0.00 C ATOM 1115 NE ARG A 227 2.196 -14.471 -9.917 1.00 0.00 N ATOM 1116 CZ ARG A 227 2.147 -14.972 -11.147 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.171 -15.591 -11.697 1.00 0.00 N ATOM 1118 NH2 ARG A 227 1.045 -14.850 -11.855 1.00 0.00 N ATOM 0 H ARG A 227 6.726 -11.938 -9.714 1.00 0.00 H new ATOM 0 HA ARG A 227 4.516 -10.023 -9.478 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.271 -11.990 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.209 -11.848 -10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.770 -13.641 -10.347 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.277 -13.607 -8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.780 -15.505 -8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.982 -14.327 -7.968 1.00 0.00 H new ATOM 0 HE ARG A 227 1.350 -14.010 -9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 227 4.041 -15.700 -11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.094 -15.962 -12.644 1.00 0.00 H new ATOM 0 HH21 ARG A 227 0.235 -14.373 -11.459 1.00 0.00 H new ATOM 0 HH22 ARG A 227 1.001 -15.232 -12.800 1.00 0.00 H new ATOM 1132 N ILE A 228 4.648 -9.974 -6.935 1.00 0.00 N ATOM 1133 CA ILE A 228 4.907 -9.598 -5.531 1.00 0.00 C ATOM 1134 C ILE A 228 3.698 -9.896 -4.644 1.00 0.00 C ATOM 1135 O ILE A 228 2.554 -9.736 -5.069 1.00 0.00 O ATOM 1136 CB ILE A 228 5.311 -8.111 -5.409 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.335 -7.164 -6.138 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.741 -7.931 -5.921 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.580 -5.682 -5.851 1.00 0.00 C ATOM 0 H ILE A 228 3.764 -9.600 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 228 5.743 -10.206 -5.185 1.00 0.00 H new ATOM 0 HB ILE A 228 5.262 -7.837 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.413 -7.334 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.315 -7.416 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.029 -6.883 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.420 -8.543 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.795 -8.239 -6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.855 -5.081 -6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.473 -5.496 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.588 -5.412 -6.167 1.00 0.00 H new ATOM 1151 N PHE A 229 3.967 -10.322 -3.409 1.00 0.00 N ATOM 1152 CA PHE A 229 2.988 -10.824 -2.442 1.00 0.00 C ATOM 1153 C PHE A 229 3.209 -10.177 -1.065 1.00 0.00 C ATOM 1154 O PHE A 229 4.334 -9.829 -0.699 1.00 0.00 O ATOM 1155 CB PHE A 229 3.077 -12.365 -2.392 1.00 0.00 C ATOM 1156 CG PHE A 229 2.798 -13.019 -1.051 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.479 -13.102 -0.570 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.854 -13.539 -0.279 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.211 -13.718 0.663 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.588 -14.149 0.961 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.265 -14.242 1.432 1.00 0.00 C ATOM 0 H PHE A 229 4.917 -10.327 -3.038 1.00 0.00 H new ATOM 0 HA PHE A 229 1.979 -10.552 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.376 -12.771 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.076 -12.659 -2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.668 -12.690 -1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.870 -13.470 -0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.195 -13.789 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.400 -14.546 1.552 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.060 -14.714 2.381 1.00 0.00 H new ATOM 1171 N ALA A 230 2.133 -10.044 -0.289 1.00 0.00 N ATOM 1172 CA ALA A 230 2.123 -9.522 1.073 1.00 0.00 C ATOM 1173 C ALA A 230 1.098 -10.249 1.958 1.00 0.00 C ATOM 1174 O ALA A 230 0.068 -10.726 1.472 1.00 0.00 O ATOM 1175 CB ALA A 230 1.797 -8.031 1.006 1.00 0.00 C ATOM 0 H ALA A 230 1.202 -10.310 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 230 3.102 -9.685 1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.783 -7.616 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.555 -7.519 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.820 -7.893 0.543 1.00 0.00 H new ATOM 1181 N ARG A 231 1.374 -10.270 3.266 1.00 0.00 N ATOM 1182 CA ARG A 231 0.501 -10.799 4.320 1.00 0.00 C ATOM 1183 C ARG A 231 0.806 -10.064 5.627 1.00 0.00 C ATOM 1184 O ARG A 231 1.832 -10.309 6.264 1.00 0.00 O ATOM 1185 CB ARG A 231 0.676 -12.321 4.444 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.288 -12.920 5.482 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.248 -14.453 5.471 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.593 -15.011 5.664 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.099 -15.664 6.695 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -1.418 -15.933 7.790 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.349 -16.047 6.592 1.00 0.00 N ATOM 0 H ARG A 231 2.251 -9.903 3.636 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.546 -10.627 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.503 -12.788 3.474 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.704 -12.548 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.026 -12.556 6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.303 -12.580 5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.164 -14.804 4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.415 -14.810 6.259 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.234 -14.873 4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -0.447 -15.633 7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.862 -16.441 8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.879 -15.837 5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.791 -16.555 7.358 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.080 -9.145 6.003 1.00 0.00 N ATOM 1206 CA GLU A 232 0.109 -8.176 7.089 1.00 0.00 C ATOM 1207 C GLU A 232 -1.152 -8.113 7.966 1.00 0.00 C ATOM 1208 O GLU A 232 -2.170 -8.706 7.622 1.00 0.00 O ATOM 1209 CB GLU A 232 0.422 -6.781 6.514 1.00 0.00 C ATOM 1210 CG GLU A 232 1.440 -6.725 5.362 1.00 0.00 C ATOM 1211 CD GLU A 232 2.826 -7.308 5.668 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.331 -7.148 6.804 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.432 -7.879 4.728 1.00 0.00 O ATOM 0 H GLU A 232 -0.986 -9.048 5.544 1.00 0.00 H new ATOM 0 HA GLU A 232 0.951 -8.499 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.511 -6.338 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.790 -6.153 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.023 -7.258 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.562 -5.685 5.060 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.123 -7.400 9.095 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.229 -7.425 10.066 1.00 0.00 C ATOM 1222 C HIS A 233 -2.436 -6.116 10.853 1.00 0.00 C ATOM 1223 O HIS A 233 -1.508 -5.329 11.065 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.053 -8.638 10.994 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.823 -8.590 11.856 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.728 -7.964 13.101 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.377 -9.163 11.552 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.535 -8.174 13.513 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.222 -8.890 12.604 1.00 0.00 N ATOM 0 H HIS A 233 -0.346 -6.796 9.363 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.151 -7.522 9.493 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.929 -8.717 11.637 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.021 -9.542 10.387 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.617 -9.722 10.660 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.943 -7.816 14.447 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.197 -9.179 12.681 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.690 -5.898 11.263 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.149 -4.809 12.131 1.00 0.00 C ATOM 1239 C GLY A 234 -5.272 -5.262 13.067 1.00 0.00 C ATOM 1240 O GLY A 234 -5.729 -6.400 13.001 1.00 0.00 O ATOM 0 H GLY A 234 -4.455 -6.512 10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.312 -4.438 12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.500 -3.979 11.518 1.00 0.00 H new ATOM 1244 N SER A 235 -5.773 -4.363 13.912 1.00 0.00 N ATOM 1245 CA SER A 235 -6.904 -4.657 14.816 1.00 0.00 C ATOM 1246 C SER A 235 -8.239 -4.900 14.077 1.00 0.00 C ATOM 1247 O SER A 235 -9.162 -5.491 14.639 1.00 0.00 O ATOM 1248 CB SER A 235 -7.085 -3.507 15.823 1.00 0.00 C ATOM 1249 OG SER A 235 -5.856 -3.129 16.437 1.00 0.00 O ATOM 0 H SER A 235 -5.414 -3.412 13.996 1.00 0.00 H new ATOM 0 HA SER A 235 -6.650 -5.585 15.329 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.515 -2.645 15.313 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.796 -3.809 16.592 1.00 0.00 H new ATOM 0 HG SER A 235 -6.017 -2.396 17.067 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.332 -4.485 12.807 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.521 -4.562 11.948 1.00 0.00 C ATOM 1257 C ASN A 236 -9.145 -4.423 10.459 1.00 0.00 C ATOM 1258 O ASN A 236 -8.030 -4.012 10.126 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.581 -3.533 12.395 1.00 0.00 C ATOM 1260 CG ASN A 236 -10.084 -2.089 12.377 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.345 -1.654 13.247 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -10.482 -1.295 11.398 1.00 0.00 N ATOM 0 H ASN A 236 -7.537 -4.064 12.325 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.968 -5.550 12.059 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.452 -3.616 11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.912 -3.781 13.403 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.172 -0.324 11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.099 -1.654 10.669 1.00 0.00 H new ATOM 1269 N LYS A 237 -10.067 -4.773 9.551 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.809 -4.901 8.104 1.00 0.00 C ATOM 1271 C LYS A 237 -9.145 -3.673 7.457 1.00 0.00 C ATOM 1272 O LYS A 237 -8.205 -3.832 6.681 1.00 0.00 O ATOM 1273 CB LYS A 237 -11.124 -5.233 7.377 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.575 -6.683 7.605 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.794 -6.999 6.729 1.00 0.00 C ATOM 1276 CE LYS A 237 -13.116 -8.495 6.797 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.368 -8.825 6.066 1.00 0.00 N ATOM 0 H LYS A 237 -11.033 -4.980 9.804 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.086 -5.710 7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.906 -4.555 7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.998 -5.059 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.760 -7.367 7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.823 -6.834 8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.653 -6.418 7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.596 -6.708 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.288 -9.064 6.375 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.213 -8.799 7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.552 -9.846 6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -15.163 -8.301 6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.267 -8.559 5.066 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.564 -2.453 7.811 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.973 -1.207 7.288 1.00 0.00 C ATOM 1293 C LYS A 238 -7.469 -1.110 7.600 1.00 0.00 C ATOM 1294 O LYS A 238 -6.650 -0.990 6.689 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.739 0.004 7.852 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.183 0.084 7.332 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.886 1.341 7.868 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.361 1.424 7.439 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.525 1.682 5.983 1.00 0.00 N ATOM 0 H LYS A 238 -10.326 -2.297 8.471 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.066 -1.212 6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.751 -0.053 8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.210 0.919 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.182 0.099 6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.734 -0.805 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.827 1.349 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.358 2.227 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.862 0.491 7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.854 2.217 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.538 1.728 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.072 2.585 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.080 0.913 5.442 1.00 0.00 H new ATOM 1313 N LEU A 239 -7.106 -1.272 8.877 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.721 -1.296 9.371 1.00 0.00 C ATOM 1315 C LEU A 239 -4.895 -2.422 8.732 1.00 0.00 C ATOM 1316 O LEU A 239 -3.764 -2.199 8.302 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.734 -1.448 10.905 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.450 -0.327 11.683 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.284 -0.598 13.182 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.918 1.070 11.342 1.00 0.00 C ATOM 0 H LEU A 239 -7.791 -1.394 9.623 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.246 -0.356 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.209 -2.397 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.703 -1.506 11.254 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.502 -0.335 11.396 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.784 0.185 13.751 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.725 -1.564 13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.224 -0.609 13.435 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.461 1.817 11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.857 1.124 11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.058 1.263 10.278 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.478 -3.616 8.611 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.835 -4.761 7.965 1.00 0.00 C ATOM 1334 C ALA A 240 -4.530 -4.494 6.475 1.00 0.00 C ATOM 1335 O ALA A 240 -3.405 -4.711 6.026 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.730 -5.990 8.175 1.00 0.00 C ATOM 0 H ALA A 240 -6.415 -3.817 8.961 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.862 -4.943 8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.272 -6.859 7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.846 -6.177 9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.708 -5.808 7.730 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.502 -3.963 5.722 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.356 -3.608 4.305 1.00 0.00 C ATOM 1344 C ALA A 241 -4.420 -2.409 4.073 1.00 0.00 C ATOM 1345 O ALA A 241 -3.690 -2.395 3.087 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.750 -3.346 3.726 1.00 0.00 C ATOM 0 H ALA A 241 -6.432 -3.764 6.090 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.883 -4.444 3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.662 -3.080 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.360 -4.244 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.221 -2.527 4.269 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.396 -1.440 4.992 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.425 -0.342 5.037 1.00 0.00 C ATOM 1354 C GLN A 242 -1.987 -0.876 5.121 1.00 0.00 C ATOM 1355 O GLN A 242 -1.141 -0.501 4.309 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.744 0.547 6.253 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.764 1.656 5.965 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.440 2.176 7.238 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.637 2.033 7.444 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.714 2.787 8.152 1.00 0.00 N ATOM 0 H GLN A 242 -5.075 -1.396 5.752 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.500 0.243 4.120 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.123 -0.081 7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.820 1.001 6.610 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.264 2.482 5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.525 1.277 5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.713 2.919 8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.153 3.128 9.007 1.00 0.00 H new ATOM 1369 N SER A 243 -1.703 -1.785 6.059 1.00 0.00 N ATOM 1370 CA SER A 243 -0.377 -2.409 6.170 1.00 0.00 C ATOM 1371 C SER A 243 -0.049 -3.284 4.950 1.00 0.00 C ATOM 1372 O SER A 243 1.074 -3.245 4.441 1.00 0.00 O ATOM 1373 CB SER A 243 -0.280 -3.240 7.456 1.00 0.00 C ATOM 1374 OG SER A 243 -0.406 -2.416 8.606 1.00 0.00 O ATOM 0 H SER A 243 -2.375 -2.107 6.755 1.00 0.00 H new ATOM 0 HA SER A 243 0.357 -1.604 6.207 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.061 -4.000 7.462 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.675 -3.764 7.483 1.00 0.00 H new ATOM 0 HG SER A 243 -0.343 -2.969 9.413 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.034 -4.030 4.432 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.886 -4.846 3.225 1.00 0.00 C ATOM 1382 C CYS A 244 -0.518 -3.988 2.004 1.00 0.00 C ATOM 1383 O CYS A 244 0.472 -4.277 1.331 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.167 -5.669 3.039 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.863 -6.975 1.818 1.00 0.00 S ATOM 0 H CYS A 244 -1.965 -4.083 4.846 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.052 -5.539 3.334 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.474 -6.107 3.989 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.982 -5.026 2.706 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.944 -7.678 1.657 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.220 -2.874 1.775 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.906 -1.926 0.707 1.00 0.00 C ATOM 1393 C ALA A 245 0.525 -1.388 0.813 1.00 0.00 C ATOM 1394 O ALA A 245 1.260 -1.406 -0.177 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.920 -0.779 0.729 1.00 0.00 C ATOM 0 H ALA A 245 -2.030 -2.604 2.333 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.972 -2.454 -0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.687 -0.072 -0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.923 -1.177 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.873 -0.270 1.692 1.00 0.00 H new ATOM 1401 N LEU A 246 0.947 -0.974 2.013 1.00 0.00 N ATOM 1402 CA LEU A 246 2.315 -0.515 2.272 1.00 0.00 C ATOM 1403 C LEU A 246 3.356 -1.610 1.995 1.00 0.00 C ATOM 1404 O LEU A 246 4.433 -1.310 1.491 1.00 0.00 O ATOM 1405 CB LEU A 246 2.384 0.049 3.705 1.00 0.00 C ATOM 1406 CG LEU A 246 3.730 0.688 4.095 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.143 1.828 3.156 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.646 1.230 5.529 1.00 0.00 C ATOM 0 H LEU A 246 0.345 -0.948 2.836 1.00 0.00 H new ATOM 0 HA LEU A 246 2.570 0.285 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.598 0.795 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.166 -0.757 4.406 1.00 0.00 H new ATOM 0 HG LEU A 246 4.486 -0.093 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.099 2.239 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.239 1.446 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.385 2.611 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.599 1.682 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.858 1.981 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.421 0.413 6.214 1.00 0.00 H new ATOM 1420 N SER A 247 3.024 -2.877 2.227 1.00 0.00 N ATOM 1421 CA SER A 247 3.891 -4.015 1.904 1.00 0.00 C ATOM 1422 C SER A 247 4.012 -4.283 0.387 1.00 0.00 C ATOM 1423 O SER A 247 5.117 -4.573 -0.081 1.00 0.00 O ATOM 1424 CB SER A 247 3.409 -5.240 2.688 1.00 0.00 C ATOM 1425 OG SER A 247 4.319 -6.324 2.616 1.00 0.00 O ATOM 0 H SER A 247 2.136 -3.149 2.649 1.00 0.00 H new ATOM 0 HA SER A 247 4.908 -3.773 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.260 -4.964 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.440 -5.557 2.301 1.00 0.00 H new ATOM 0 HG SER A 247 4.117 -6.968 3.326 1.00 0.00 H new ATOM 1431 N LEU A 248 2.952 -4.104 -0.425 1.00 0.00 N ATOM 1432 CA LEU A 248 3.074 -4.119 -1.893 1.00 0.00 C ATOM 1433 C LEU A 248 3.832 -2.884 -2.377 1.00 0.00 C ATOM 1434 O LEU A 248 4.775 -3.009 -3.152 1.00 0.00 O ATOM 1435 CB LEU A 248 1.690 -4.181 -2.585 1.00 0.00 C ATOM 1436 CG LEU A 248 0.964 -5.539 -2.635 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.899 -6.685 -3.043 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.248 -5.873 -1.331 1.00 0.00 C ATOM 0 H LEU A 248 2.002 -3.947 -0.088 1.00 0.00 H new ATOM 0 HA LEU A 248 3.629 -5.018 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.034 -3.470 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.814 -3.831 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 248 0.204 -5.434 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.340 -7.621 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.309 -6.485 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.713 -6.764 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.246 -6.840 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.973 -5.912 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.496 -5.105 -1.117 1.00 0.00 H new ATOM 1450 N VAL A 249 3.466 -1.697 -1.897 1.00 0.00 N ATOM 1451 CA VAL A 249 4.035 -0.423 -2.362 1.00 0.00 C ATOM 1452 C VAL A 249 5.536 -0.320 -2.059 1.00 0.00 C ATOM 1453 O VAL A 249 6.292 0.132 -2.915 1.00 0.00 O ATOM 1454 CB VAL A 249 3.224 0.763 -1.793 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.880 2.145 -1.908 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.874 0.834 -2.527 1.00 0.00 C ATOM 0 H VAL A 249 2.761 -1.586 -1.168 1.00 0.00 H new ATOM 0 HA VAL A 249 3.953 -0.384 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 249 3.137 0.555 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.220 2.898 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.829 2.143 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.058 2.377 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.290 1.667 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.047 0.981 -3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.327 -0.096 -2.373 1.00 0.00 H new ATOM 1466 N ARG A 250 6.009 -0.825 -0.913 1.00 0.00 N ATOM 1467 CA ARG A 250 7.448 -0.877 -0.616 1.00 0.00 C ATOM 1468 C ARG A 250 8.206 -1.949 -1.419 1.00 0.00 C ATOM 1469 O ARG A 250 9.415 -1.812 -1.607 1.00 0.00 O ATOM 1470 CB ARG A 250 7.683 -0.986 0.898 1.00 0.00 C ATOM 1471 CG ARG A 250 7.398 0.373 1.558 1.00 0.00 C ATOM 1472 CD ARG A 250 7.627 0.352 3.072 1.00 0.00 C ATOM 1473 NE ARG A 250 7.917 1.708 3.573 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.903 2.115 4.836 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.572 1.312 5.828 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.241 3.352 5.122 1.00 0.00 N ATOM 0 H ARG A 250 5.416 -1.204 -0.175 1.00 0.00 H new ATOM 0 HA ARG A 250 7.877 0.066 -0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.035 -1.752 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.710 -1.291 1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.037 1.132 1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.367 0.663 1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.744 -0.045 3.573 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.456 -0.314 3.310 1.00 0.00 H new ATOM 0 HE ARG A 250 8.154 2.410 2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.316 0.344 5.636 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.572 1.659 6.787 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.512 3.992 4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.233 3.672 6.090 1.00 0.00 H new ATOM 1490 N GLN A 251 7.525 -2.957 -1.974 1.00 0.00 N ATOM 1491 CA GLN A 251 8.124 -3.886 -2.943 1.00 0.00 C ATOM 1492 C GLN A 251 8.158 -3.273 -4.353 1.00 0.00 C ATOM 1493 O GLN A 251 9.149 -3.447 -5.059 1.00 0.00 O ATOM 1494 CB GLN A 251 7.379 -5.230 -2.942 1.00 0.00 C ATOM 1495 CG GLN A 251 7.664 -6.054 -1.679 1.00 0.00 C ATOM 1496 CD GLN A 251 6.794 -7.310 -1.623 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.083 -8.331 -2.237 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.697 -7.281 -0.900 1.00 0.00 N ATOM 0 H GLN A 251 6.546 -3.153 -1.766 1.00 0.00 H new ATOM 0 HA GLN A 251 9.154 -4.071 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.307 -5.049 -3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.670 -5.805 -3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.716 -6.337 -1.658 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.480 -5.443 -0.795 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.448 -6.436 -0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.095 -8.103 -0.853 1.00 0.00 H new ATOM 1507 N LEU A 252 7.140 -2.494 -4.744 1.00 0.00 N ATOM 1508 CA LEU A 252 7.129 -1.726 -5.995 1.00 0.00 C ATOM 1509 C LEU A 252 8.264 -0.690 -6.018 1.00 0.00 C ATOM 1510 O LEU A 252 8.955 -0.548 -7.026 1.00 0.00 O ATOM 1511 CB LEU A 252 5.738 -1.072 -6.164 1.00 0.00 C ATOM 1512 CG LEU A 252 4.601 -2.074 -6.457 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.225 -1.409 -6.319 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.720 -2.661 -7.868 1.00 0.00 C ATOM 0 H LEU A 252 6.290 -2.379 -4.192 1.00 0.00 H new ATOM 0 HA LEU A 252 7.307 -2.392 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.496 -0.519 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.786 -0.346 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 252 4.695 -2.875 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.445 -2.140 -6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.103 -1.033 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.149 -0.581 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.904 -3.362 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.669 -1.857 -8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.672 -3.182 -7.966 1.00 0.00 H new ATOM 1526 N TYR A 253 8.500 -0.010 -4.895 1.00 0.00 N ATOM 1527 CA TYR A 253 9.632 0.895 -4.674 1.00 0.00 C ATOM 1528 C TYR A 253 10.993 0.176 -4.728 1.00 0.00 C ATOM 1529 O TYR A 253 11.907 0.641 -5.409 1.00 0.00 O ATOM 1530 CB TYR A 253 9.409 1.592 -3.324 1.00 0.00 C ATOM 1531 CG TYR A 253 10.542 2.490 -2.869 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.761 3.725 -3.507 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.381 2.088 -1.809 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.814 4.561 -3.087 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.436 2.918 -1.386 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.652 4.163 -2.021 1.00 0.00 C ATOM 1537 OH TYR A 253 13.663 4.979 -1.613 1.00 0.00 O ATOM 0 H TYR A 253 7.886 -0.076 -4.083 1.00 0.00 H new ATOM 0 HA TYR A 253 9.671 1.628 -5.480 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.497 2.186 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.242 0.830 -2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.120 4.032 -4.320 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.213 1.140 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.981 5.507 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.080 2.605 -0.577 1.00 0.00 H new ATOM 0 HH TYR A 253 14.143 4.558 -0.870 1.00 0.00 H new ATOM 1547 N HIS A 254 11.124 -0.993 -4.090 1.00 0.00 N ATOM 1548 CA HIS A 254 12.347 -1.810 -4.127 1.00 0.00 C ATOM 1549 C HIS A 254 12.689 -2.336 -5.541 1.00 0.00 C ATOM 1550 O HIS A 254 13.860 -2.379 -5.926 1.00 0.00 O ATOM 1551 CB HIS A 254 12.181 -2.961 -3.129 1.00 0.00 C ATOM 1552 CG HIS A 254 13.368 -3.885 -3.076 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.590 -3.599 -2.464 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.433 -5.122 -3.646 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.361 -4.678 -2.679 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.695 -5.610 -3.385 1.00 0.00 N ATOM 0 H HIS A 254 10.379 -1.404 -3.528 1.00 0.00 H new ATOM 0 HA HIS A 254 13.192 -1.180 -3.848 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.008 -2.548 -2.135 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.294 -3.536 -3.394 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.649 -5.622 -4.195 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.378 -4.783 -2.332 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.060 -6.517 -3.676 1.00 0.00 H new ATOM 1564 N LEU A 255 11.665 -2.678 -6.332 1.00 0.00 N ATOM 1565 CA LEU A 255 11.783 -3.087 -7.739 1.00 0.00 C ATOM 1566 C LEU A 255 11.927 -1.900 -8.712 1.00 0.00 C ATOM 1567 O LEU A 255 12.220 -2.110 -9.890 1.00 0.00 O ATOM 1568 CB LEU A 255 10.569 -3.963 -8.103 1.00 0.00 C ATOM 1569 CG LEU A 255 10.522 -5.338 -7.404 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.180 -6.012 -7.717 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.668 -6.258 -7.851 1.00 0.00 C ATOM 0 H LEU A 255 10.700 -2.678 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 255 12.705 -3.658 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.659 -3.416 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.564 -4.120 -9.182 1.00 0.00 H new ATOM 0 HG LEU A 255 10.633 -5.172 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.138 -6.985 -7.227 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.365 -5.387 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.082 -6.144 -8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.592 -7.213 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.603 -6.424 -8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.624 -5.791 -7.613 1.00 0.00 H new ATOM 1583 N GLY A 256 11.719 -0.660 -8.246 1.00 0.00 N ATOM 1584 CA GLY A 256 11.868 0.565 -9.044 1.00 0.00 C ATOM 1585 C GLY A 256 10.649 0.918 -9.904 1.00 0.00 C ATOM 1586 O GLY A 256 10.780 1.706 -10.841 1.00 0.00 O ATOM 0 H GLY A 256 11.436 -0.477 -7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.076 1.398 -8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.736 0.456 -9.694 1.00 0.00 H new ATOM 1590 N VAL A 257 9.474 0.358 -9.599 1.00 0.00 N ATOM 1591 CA VAL A 257 8.196 0.668 -10.280 1.00 0.00 C ATOM 1592 C VAL A 257 7.673 2.053 -9.864 1.00 0.00 C ATOM 1593 O VAL A 257 7.016 2.735 -10.651 1.00 0.00 O ATOM 1594 CB VAL A 257 7.113 -0.401 -9.987 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.819 -0.156 -10.784 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.610 -1.823 -10.289 1.00 0.00 C ATOM 0 H VAL A 257 9.374 -0.337 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 257 8.401 0.666 -11.351 1.00 0.00 H new ATOM 0 HB VAL A 257 6.899 -0.311 -8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.092 -0.931 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.409 0.820 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.039 -0.182 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.818 -2.539 -10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.884 -1.897 -11.341 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.480 -2.043 -9.671 1.00 0.00 H new ATOM 1606 N ILE A 258 8.009 2.490 -8.646 1.00 0.00 N ATOM 1607 CA ILE A 258 7.647 3.794 -8.068 1.00 0.00 C ATOM 1608 C ILE A 258 8.855 4.491 -7.426 1.00 0.00 C ATOM 1609 O ILE A 258 9.873 3.859 -7.136 1.00 0.00 O ATOM 1610 CB ILE A 258 6.502 3.640 -7.037 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.931 2.873 -5.778 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.259 2.991 -7.661 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.821 2.760 -4.737 1.00 0.00 C ATOM 0 H ILE A 258 8.565 1.922 -8.006 1.00 0.00 H new ATOM 0 HA ILE A 258 7.299 4.424 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 258 6.245 4.653 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.257 1.873 -6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.790 3.373 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.478 2.900 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.899 3.610 -8.483 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.516 2.001 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.188 2.207 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.511 3.758 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.969 2.234 -5.169 1.00 0.00 H new ATOM 1625 N GLU A 259 8.706 5.788 -7.169 1.00 0.00 N ATOM 1626 CA GLU A 259 9.621 6.600 -6.358 1.00 0.00 C ATOM 1627 C GLU A 259 9.135 6.671 -4.893 1.00 0.00 C ATOM 1628 O GLU A 259 8.103 6.093 -4.546 1.00 0.00 O ATOM 1629 CB GLU A 259 9.816 7.994 -6.993 1.00 0.00 C ATOM 1630 CG GLU A 259 8.571 8.895 -7.061 1.00 0.00 C ATOM 1631 CD GLU A 259 7.640 8.526 -8.223 1.00 0.00 C ATOM 1632 OE1 GLU A 259 6.759 7.657 -8.027 1.00 0.00 O ATOM 1633 OE2 GLU A 259 7.781 9.098 -9.329 1.00 0.00 O ATOM 0 H GLU A 259 7.918 6.325 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 259 10.601 6.123 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.588 8.520 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.195 7.858 -8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.022 8.821 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.884 9.934 -7.166 1.00 0.00 H new ATOM 1640 N ALA A 260 9.866 7.368 -4.016 1.00 0.00 N ATOM 1641 CA ALA A 260 9.452 7.616 -2.631 1.00 0.00 C ATOM 1642 C ALA A 260 8.317 8.659 -2.549 1.00 0.00 C ATOM 1643 O ALA A 260 8.244 9.579 -3.368 1.00 0.00 O ATOM 1644 CB ALA A 260 10.682 8.059 -1.826 1.00 0.00 C ATOM 0 H ALA A 260 10.770 7.779 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 260 9.049 6.696 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.392 8.248 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.437 7.273 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.092 8.971 -2.260 1.00 0.00 H new ATOM 1650 N TYR A 261 7.446 8.539 -1.539 1.00 0.00 N ATOM 1651 CA TYR A 261 6.324 9.468 -1.331 1.00 0.00 C ATOM 1652 C TYR A 261 6.751 10.936 -1.095 1.00 0.00 C ATOM 1653 O TYR A 261 7.828 11.249 -0.583 1.00 0.00 O ATOM 1654 CB TYR A 261 5.414 8.963 -0.197 1.00 0.00 C ATOM 1655 CG TYR A 261 4.250 9.880 0.149 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.326 10.280 -0.840 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.163 10.429 1.440 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.358 11.261 -0.547 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.196 11.404 1.741 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.306 11.845 0.738 1.00 0.00 C ATOM 1661 OH TYR A 261 1.398 12.826 1.004 1.00 0.00 O ATOM 0 H TYR A 261 7.498 7.796 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 261 5.765 9.481 -2.266 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.018 7.987 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.020 8.817 0.697 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.361 9.834 -1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 261 4.846 10.098 2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.654 11.567 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.134 11.815 2.738 1.00 0.00 H new ATOM 0 HH TYR A 261 1.495 13.118 1.934 1.00 0.00 H new ATOM 1671 N SER A 262 5.839 11.832 -1.454 1.00 0.00 N ATOM 1672 CA SER A 262 5.934 13.288 -1.522 1.00 0.00 C ATOM 1673 C SER A 262 6.092 14.037 -0.181 1.00 0.00 C ATOM 1674 O SER A 262 6.336 15.244 -0.189 1.00 0.00 O ATOM 1675 CB SER A 262 4.636 13.765 -2.196 1.00 0.00 C ATOM 1676 OG SER A 262 4.363 13.047 -3.397 1.00 0.00 O ATOM 0 H SER A 262 4.909 11.521 -1.737 1.00 0.00 H new ATOM 0 HA SER A 262 6.851 13.517 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 262 3.803 13.644 -1.504 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.713 14.829 -2.419 1.00 0.00 H new ATOM 0 HG SER A 262 3.530 13.378 -3.794 1.00 0.00 H new ATOM 1682 N SER A 263 5.949 13.374 0.971 1.00 0.00 N ATOM 1683 CA SER A 263 5.935 14.019 2.298 1.00 0.00 C ATOM 1684 C SER A 263 6.262 13.043 3.447 1.00 0.00 C ATOM 1685 O SER A 263 6.460 11.846 3.224 1.00 0.00 O ATOM 1686 CB SER A 263 4.578 14.706 2.530 1.00 0.00 C ATOM 1687 OG SER A 263 4.685 15.734 3.508 1.00 0.00 O ATOM 0 H SER A 263 5.838 12.361 1.014 1.00 0.00 H new ATOM 0 HA SER A 263 6.728 14.767 2.302 1.00 0.00 H new ATOM 0 HB2 SER A 263 4.215 15.128 1.593 1.00 0.00 H new ATOM 0 HB3 SER A 263 3.844 13.968 2.853 1.00 0.00 H new ATOM 0 HG SER A 263 3.810 16.156 3.636 1.00 0.00 H new ATOM 1693 N GLY A 264 6.323 13.548 4.685 1.00 0.00 N ATOM 1694 CA GLY A 264 6.540 12.765 5.912 1.00 0.00 C ATOM 1695 C GLY A 264 5.231 12.298 6.578 1.00 0.00 C ATOM 1696 O GLY A 264 4.159 12.410 5.974 1.00 0.00 O ATOM 0 H GLY A 264 6.219 14.546 4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 264 7.150 11.893 5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 264 7.106 13.367 6.623 1.00 0.00 H new ATOM 1700 N PRO A 265 5.299 11.793 7.829 1.00 0.00 N ATOM 1701 CA PRO A 265 4.131 11.392 8.617 1.00 0.00 C ATOM 1702 C PRO A 265 3.344 12.590 9.188 1.00 0.00 C ATOM 1703 O PRO A 265 2.244 12.407 9.704 1.00 0.00 O ATOM 1704 CB PRO A 265 4.694 10.505 9.732 1.00 0.00 C ATOM 1705 CG PRO A 265 6.080 11.101 9.980 1.00 0.00 C ATOM 1706 CD PRO A 265 6.521 11.535 8.581 1.00 0.00 C ATOM 0 HA PRO A 265 3.404 10.869 7.995 1.00 0.00 H new ATOM 0 HB2 PRO A 265 4.074 10.540 10.628 1.00 0.00 H new ATOM 0 HB3 PRO A 265 4.753 9.461 9.426 1.00 0.00 H new ATOM 0 HG2 PRO A 265 6.040 11.944 10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 265 6.763 10.369 10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 265 7.144 12.428 8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 265 7.116 10.757 8.102 1.00 0.00 H new ATOM 1714 N SER A 266 3.871 13.814 9.077 1.00 0.00 N ATOM 1715 CA SER A 266 3.254 15.068 9.533 1.00 0.00 C ATOM 1716 C SER A 266 3.835 16.279 8.771 1.00 0.00 C ATOM 1717 O SER A 266 4.904 16.193 8.158 1.00 0.00 O ATOM 1718 CB SER A 266 3.423 15.232 11.057 1.00 0.00 C ATOM 1719 OG SER A 266 4.790 15.337 11.443 1.00 0.00 O ATOM 0 H SER A 266 4.783 13.966 8.646 1.00 0.00 H new ATOM 0 HA SER A 266 2.187 15.024 9.315 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.886 16.122 11.386 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.969 14.380 11.564 1.00 0.00 H new ATOM 0 HG SER A 266 4.848 15.441 12.416 1.00 0.00 H new ATOM 1725 N SER A 267 3.127 17.413 8.772 1.00 0.00 N ATOM 1726 CA SER A 267 3.470 18.609 7.979 1.00 0.00 C ATOM 1727 C SER A 267 4.273 19.684 8.744 1.00 0.00 C ATOM 1728 O SER A 267 4.732 20.659 8.137 1.00 0.00 O ATOM 1729 CB SER A 267 2.173 19.210 7.410 1.00 0.00 C ATOM 1730 OG SER A 267 1.222 19.473 8.438 1.00 0.00 O ATOM 0 H SER A 267 2.283 17.533 9.333 1.00 0.00 H new ATOM 0 HA SER A 267 4.137 18.278 7.183 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.402 20.135 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 267 1.742 18.523 6.682 1.00 0.00 H new ATOM 0 HG SER A 267 0.411 19.856 8.043 1.00 0.00 H new ATOM 1736 N GLY A 268 4.468 19.521 10.061 1.00 0.00 N ATOM 1737 CA GLY A 268 5.198 20.460 10.931 1.00 0.00 C ATOM 1738 C GLY A 268 5.089 20.114 12.417 1.00 0.00 C ATOM 1739 O GLY A 268 4.059 20.468 13.032 1.00 0.00 O ATOM 1740 OXT GLY A 268 6.033 19.496 12.954 1.00 0.00 O ATOM 0 H GLY A 268 4.113 18.709 10.566 1.00 0.00 H new ATOM 0 HA2 GLY A 268 6.249 20.470 10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 268 4.814 21.467 10.770 1.00 0.00 H new TER 1744 GLY A 268