USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 775 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 215 ASN : amide:sc= 0.199 K(o=1.6,f=-0.01) USER MOD Set 1.2: A 242 ASN : amide:sc= 1.45 K(o=1.6,f=-0.01) USER MOD Single : A 188 ASN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 40:sc= 0.00774 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 110:sc= -1.98! USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 GLN : amide:sc= -0.975 X(o=-0.98,f=-0.69) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.0731 USER MOD Single : A 207 ASN : amide:sc= -1.46! X(o=-1.5!,f=-1.1) USER MOD Single : A 212 ASN : amide:sc= 0.4 K(o=0.4,f=-0.98) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 167:sc= -0.0342 (180deg=-0.183) USER MOD Single : A 239 THR OG1 : rot -140:sc= -0.93 USER MOD Single : A 247 HIS : no HD1:sc= -0.0724 X(o=-0.072,f=-0.027) USER MOD Single : A 250 ASN :FLIP amide:sc=-0.00371 F(o=-0.72,f=-0.0037) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.086) USER MOD Single : A 264 ASN : amide:sc= 0.242 K(o=0.24,f=-0.8) USER MOD Single : A 266 LYS NZ :NH3+ -168:sc= 0.486 (180deg=0.343) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -166:sc= -0.0582 (180deg=-0.261) USER MOD Single : A 273 TYR OH : rot -55:sc= 1.49 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.1 USER MOD Single : A 279 CYS SG : rot 180:sc= -0.0582 USER MOD Single : A 284 LYS NZ :NH3+ -169:sc= -0.0062 (180deg=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 175.729 -7.889 2.776 1.00 0.00 N ATOM 2 CA ASN A 188 174.657 -8.675 3.427 1.00 0.00 C ATOM 3 C ASN A 188 173.418 -7.815 3.620 1.00 0.00 C ATOM 4 O ASN A 188 173.519 -6.601 3.802 1.00 0.00 O ATOM 5 CB ASN A 188 175.129 -9.221 4.781 1.00 0.00 C ATOM 6 CG ASN A 188 175.503 -8.124 5.761 1.00 0.00 C ATOM 7 OD1 ASN A 188 176.637 -7.650 5.772 1.00 0.00 O ATOM 8 ND2 ASN A 188 174.564 -7.729 6.605 1.00 0.00 N ATOM 0 HA ASN A 188 174.410 -9.517 2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 188 174.340 -9.835 5.215 1.00 0.00 H new ATOM 0 HB3 ASN A 188 175.990 -9.871 4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 188 174.770 -7.007 7.296 1.00 0.00 H new ATOM 0 HD22 ASN A 188 173.634 -8.146 6.565 1.00 0.00 H new ATOM 17 N SER A 189 172.257 -8.447 3.574 1.00 0.00 N ATOM 18 CA SER A 189 170.996 -7.750 3.742 1.00 0.00 C ATOM 19 C SER A 189 169.872 -8.755 3.954 1.00 0.00 C ATOM 20 O SER A 189 169.528 -9.522 3.051 1.00 0.00 O ATOM 21 CB SER A 189 170.707 -6.869 2.521 1.00 0.00 C ATOM 22 OG SER A 189 169.478 -6.172 2.658 1.00 0.00 O ATOM 0 H SER A 189 172.164 -9.451 3.420 1.00 0.00 H new ATOM 0 HA SER A 189 171.061 -7.107 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 189 171.519 -6.154 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 189 170.677 -7.488 1.624 1.00 0.00 H new ATOM 0 HG SER A 189 169.325 -5.619 1.864 1.00 0.00 H new ATOM 28 N ALA A 190 169.321 -8.765 5.156 1.00 0.00 N ATOM 29 CA ALA A 190 168.210 -9.641 5.478 1.00 0.00 C ATOM 30 C ALA A 190 166.894 -8.972 5.107 1.00 0.00 C ATOM 31 O ALA A 190 166.479 -7.998 5.738 1.00 0.00 O ATOM 32 CB ALA A 190 168.230 -10.009 6.954 1.00 0.00 C ATOM 0 H ALA A 190 169.628 -8.173 5.928 1.00 0.00 H new ATOM 0 HA ALA A 190 168.308 -10.560 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 190 167.389 -10.666 7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 190 169.163 -10.521 7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 190 168.152 -9.104 7.556 1.00 0.00 H new ATOM 38 N SER A 191 166.255 -9.480 4.069 1.00 0.00 N ATOM 39 CA SER A 191 165.000 -8.922 3.602 1.00 0.00 C ATOM 40 C SER A 191 163.819 -9.732 4.126 1.00 0.00 C ATOM 41 O SER A 191 163.798 -10.959 4.020 1.00 0.00 O ATOM 42 CB SER A 191 164.989 -8.873 2.073 1.00 0.00 C ATOM 43 OG SER A 191 165.465 -10.089 1.515 1.00 0.00 O ATOM 0 H SER A 191 166.586 -10.281 3.532 1.00 0.00 H new ATOM 0 HA SER A 191 164.904 -7.906 3.986 1.00 0.00 H new ATOM 0 HB2 SER A 191 163.976 -8.681 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 191 165.609 -8.045 1.729 1.00 0.00 H new ATOM 0 HG SER A 191 165.123 -10.845 2.037 1.00 0.00 H new ATOM 49 N ASN A 192 162.852 -9.039 4.708 1.00 0.00 N ATOM 50 CA ASN A 192 161.659 -9.680 5.244 1.00 0.00 C ATOM 51 C ASN A 192 160.734 -10.092 4.106 1.00 0.00 C ATOM 52 O ASN A 192 160.478 -9.306 3.192 1.00 0.00 O ATOM 53 CB ASN A 192 160.935 -8.729 6.206 1.00 0.00 C ATOM 54 CG ASN A 192 159.665 -9.326 6.787 1.00 0.00 C ATOM 55 OD1 ASN A 192 159.549 -10.540 6.951 1.00 0.00 O ATOM 56 ND2 ASN A 192 158.708 -8.474 7.117 1.00 0.00 N ATOM 0 H ASN A 192 162.870 -8.026 4.822 1.00 0.00 H new ATOM 0 HA ASN A 192 161.953 -10.573 5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 192 161.609 -8.461 7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 192 160.689 -7.807 5.680 1.00 0.00 H new ATOM 0 HD21 ASN A 192 157.837 -8.817 7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 192 158.841 -7.474 6.966 1.00 0.00 H new ATOM 63 N SER A 193 160.247 -11.322 4.153 1.00 0.00 N ATOM 64 CA SER A 193 159.392 -11.845 3.099 1.00 0.00 C ATOM 65 C SER A 193 157.937 -11.433 3.328 1.00 0.00 C ATOM 66 O SER A 193 157.076 -12.277 3.578 1.00 0.00 O ATOM 67 CB SER A 193 159.513 -13.369 3.043 1.00 0.00 C ATOM 68 OG SER A 193 160.875 -13.768 2.981 1.00 0.00 O ATOM 0 H SER A 193 160.430 -11.978 4.912 1.00 0.00 H new ATOM 0 HA SER A 193 159.716 -11.427 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 193 159.041 -13.808 3.922 1.00 0.00 H new ATOM 0 HB3 SER A 193 158.979 -13.748 2.172 1.00 0.00 H new ATOM 0 HG SER A 193 160.928 -14.746 2.948 1.00 0.00 H new ATOM 74 N SER A 194 157.684 -10.124 3.256 1.00 0.00 N ATOM 75 CA SER A 194 156.346 -9.567 3.443 1.00 0.00 C ATOM 76 C SER A 194 155.805 -9.888 4.840 1.00 0.00 C ATOM 77 O SER A 194 156.551 -10.323 5.721 1.00 0.00 O ATOM 78 CB SER A 194 155.404 -10.115 2.369 1.00 0.00 C ATOM 79 OG SER A 194 155.996 -10.025 1.084 1.00 0.00 O ATOM 0 H SER A 194 158.401 -9.423 3.067 1.00 0.00 H new ATOM 0 HA SER A 194 156.407 -8.483 3.349 1.00 0.00 H new ATOM 0 HB2 SER A 194 155.160 -11.154 2.589 1.00 0.00 H new ATOM 0 HB3 SER A 194 154.467 -9.558 2.382 1.00 0.00 H new ATOM 0 HG SER A 194 156.219 -10.924 0.763 1.00 0.00 H new ATOM 85 N VAL A 195 154.518 -9.646 5.058 1.00 0.00 N ATOM 86 CA VAL A 195 153.890 -10.052 6.304 1.00 0.00 C ATOM 87 C VAL A 195 153.411 -11.484 6.205 1.00 0.00 C ATOM 88 O VAL A 195 152.647 -11.833 5.303 1.00 0.00 O ATOM 89 CB VAL A 195 152.700 -9.158 6.718 1.00 0.00 C ATOM 90 CG1 VAL A 195 153.193 -7.840 7.292 1.00 0.00 C ATOM 91 CG2 VAL A 195 151.764 -8.903 5.547 1.00 0.00 C ATOM 0 H VAL A 195 153.898 -9.177 4.397 1.00 0.00 H new ATOM 0 HA VAL A 195 154.657 -9.949 7.071 1.00 0.00 H new ATOM 0 HB VAL A 195 152.141 -9.690 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 195 152.339 -7.225 7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 195 153.810 -8.033 8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 195 153.784 -7.315 6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 195 150.938 -8.271 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 195 152.310 -8.403 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 195 151.372 -9.852 5.181 1.00 0.00 H new ATOM 101 N LEU A 196 153.874 -12.315 7.118 1.00 0.00 N ATOM 102 CA LEU A 196 153.444 -13.699 7.180 1.00 0.00 C ATOM 103 C LEU A 196 151.947 -13.741 7.461 1.00 0.00 C ATOM 104 O LEU A 196 151.521 -13.539 8.595 1.00 0.00 O ATOM 105 CB LEU A 196 154.245 -14.444 8.261 1.00 0.00 C ATOM 106 CG LEU A 196 154.017 -15.958 8.355 1.00 0.00 C ATOM 107 CD1 LEU A 196 155.203 -16.620 9.036 1.00 0.00 C ATOM 108 CD2 LEU A 196 152.746 -16.267 9.130 1.00 0.00 C ATOM 0 H LEU A 196 154.553 -12.053 7.833 1.00 0.00 H new ATOM 0 HA LEU A 196 153.630 -14.197 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 196 155.306 -14.268 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 196 154.007 -14.002 9.228 1.00 0.00 H new ATOM 0 HG LEU A 196 153.912 -16.351 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 196 155.033 -17.695 9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 196 156.107 -16.429 8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 196 155.320 -16.212 10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 196 152.606 -17.347 9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 196 152.827 -15.861 10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 196 151.893 -15.815 8.625 1.00 0.00 H new ATOM 120 N LEU A 197 151.157 -13.931 6.405 1.00 0.00 N ATOM 121 CA LEU A 197 149.703 -14.004 6.510 1.00 0.00 C ATOM 122 C LEU A 197 149.131 -12.763 7.192 1.00 0.00 C ATOM 123 O LEU A 197 148.042 -12.803 7.770 1.00 0.00 O ATOM 124 CB LEU A 197 149.292 -15.267 7.271 1.00 0.00 C ATOM 125 CG LEU A 197 149.759 -16.582 6.644 1.00 0.00 C ATOM 126 CD1 LEU A 197 149.272 -17.766 7.462 1.00 0.00 C ATOM 127 CD2 LEU A 197 149.275 -16.688 5.206 1.00 0.00 C ATOM 0 H LEU A 197 151.508 -14.038 5.453 1.00 0.00 H new ATOM 0 HA LEU A 197 149.294 -14.047 5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 197 149.686 -15.206 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 197 148.205 -15.287 7.352 1.00 0.00 H new ATOM 0 HG LEU A 197 150.849 -16.594 6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 197 149.614 -18.692 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 197 149.669 -17.697 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 197 148.183 -17.759 7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 197 149.616 -17.629 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 197 148.186 -16.653 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 197 149.676 -15.857 4.625 1.00 0.00 H new ATOM 139 N ALA A 198 149.876 -11.660 7.108 1.00 0.00 N ATOM 140 CA ALA A 198 149.477 -10.394 7.714 1.00 0.00 C ATOM 141 C ALA A 198 149.239 -10.535 9.218 1.00 0.00 C ATOM 142 O ALA A 198 148.364 -9.880 9.777 1.00 0.00 O ATOM 143 CB ALA A 198 148.231 -9.848 7.022 1.00 0.00 C ATOM 0 H ALA A 198 150.770 -11.621 6.619 1.00 0.00 H new ATOM 0 HA ALA A 198 150.296 -9.688 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 198 147.943 -8.903 7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 198 148.443 -9.686 5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 198 147.415 -10.564 7.123 1.00 0.00 H new ATOM 149 N VAL A 199 150.025 -11.385 9.879 1.00 0.00 N ATOM 150 CA VAL A 199 149.897 -11.557 11.327 1.00 0.00 C ATOM 151 C VAL A 199 150.368 -10.314 12.075 1.00 0.00 C ATOM 152 O VAL A 199 149.958 -10.069 13.211 1.00 0.00 O ATOM 153 CB VAL A 199 150.668 -12.790 11.851 1.00 0.00 C ATOM 154 CG1 VAL A 199 150.071 -14.073 11.295 1.00 0.00 C ATOM 155 CG2 VAL A 199 152.151 -12.692 11.516 1.00 0.00 C ATOM 0 H VAL A 199 150.747 -11.958 9.443 1.00 0.00 H new ATOM 0 HA VAL A 199 148.836 -11.717 11.517 1.00 0.00 H new ATOM 0 HB VAL A 199 150.572 -12.811 12.937 1.00 0.00 H new ATOM 0 HG11 VAL A 199 150.628 -14.929 11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 199 149.028 -14.153 11.603 1.00 0.00 H new ATOM 0 HG13 VAL A 199 150.128 -14.059 10.207 1.00 0.00 H new ATOM 0 HG21 VAL A 199 152.669 -13.572 11.896 1.00 0.00 H new ATOM 0 HG22 VAL A 199 152.277 -12.636 10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 199 152.570 -11.797 11.977 1.00 0.00 H new ATOM 165 N GLN A 200 151.235 -9.534 11.440 1.00 0.00 N ATOM 166 CA GLN A 200 151.704 -8.291 12.025 1.00 0.00 C ATOM 167 C GLN A 200 151.111 -7.086 11.298 1.00 0.00 C ATOM 168 O GLN A 200 151.729 -6.507 10.404 1.00 0.00 O ATOM 169 CB GLN A 200 153.239 -8.224 12.033 1.00 0.00 C ATOM 170 CG GLN A 200 153.889 -8.497 10.683 1.00 0.00 C ATOM 171 CD GLN A 200 155.350 -8.093 10.648 1.00 0.00 C ATOM 172 OE1 GLN A 200 155.685 -6.961 10.299 1.00 0.00 O ATOM 173 NE2 GLN A 200 156.232 -9.011 11.006 1.00 0.00 N ATOM 0 H GLN A 200 151.625 -9.743 10.521 1.00 0.00 H new ATOM 0 HA GLN A 200 151.363 -8.263 13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 200 153.545 -7.236 12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 200 153.618 -8.945 12.757 1.00 0.00 H new ATOM 0 HG2 GLN A 200 153.804 -9.559 10.451 1.00 0.00 H new ATOM 0 HG3 GLN A 200 153.347 -7.956 9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 200 155.916 -9.939 11.289 1.00 0.00 H new ATOM 0 HE22 GLN A 200 157.228 -8.791 10.999 1.00 0.00 H new ATOM 182 N GLN A 201 149.889 -6.735 11.663 1.00 0.00 N ATOM 183 CA GLN A 201 149.246 -5.539 11.137 1.00 0.00 C ATOM 184 C GLN A 201 149.292 -4.447 12.192 1.00 0.00 C ATOM 185 O GLN A 201 148.334 -3.700 12.383 1.00 0.00 O ATOM 186 CB GLN A 201 147.799 -5.832 10.736 1.00 0.00 C ATOM 187 CG GLN A 201 147.675 -6.838 9.603 1.00 0.00 C ATOM 188 CD GLN A 201 146.236 -7.145 9.234 1.00 0.00 C ATOM 189 OE1 GLN A 201 145.932 -7.460 8.084 1.00 0.00 O ATOM 190 NE2 GLN A 201 145.339 -7.066 10.205 1.00 0.00 N ATOM 0 H GLN A 201 149.319 -7.263 12.324 1.00 0.00 H new ATOM 0 HA GLN A 201 149.779 -5.209 10.245 1.00 0.00 H new ATOM 0 HB2 GLN A 201 147.258 -6.207 11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 201 147.317 -4.901 10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 201 148.195 -6.454 8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 201 148.175 -7.763 9.890 1.00 0.00 H new ATOM 0 HE21 GLN A 201 145.629 -6.802 11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 201 144.358 -7.270 10.011 1.00 0.00 H new ATOM 199 N SER A 202 150.429 -4.373 12.871 1.00 0.00 N ATOM 200 CA SER A 202 150.640 -3.432 13.958 1.00 0.00 C ATOM 201 C SER A 202 150.443 -1.987 13.504 1.00 0.00 C ATOM 202 O SER A 202 150.684 -1.650 12.342 1.00 0.00 O ATOM 203 CB SER A 202 152.049 -3.621 14.517 1.00 0.00 C ATOM 204 OG SER A 202 152.258 -4.973 14.892 1.00 0.00 O ATOM 0 H SER A 202 151.235 -4.969 12.680 1.00 0.00 H new ATOM 0 HA SER A 202 149.900 -3.631 14.733 1.00 0.00 H new ATOM 0 HB2 SER A 202 152.786 -3.327 13.769 1.00 0.00 H new ATOM 0 HB3 SER A 202 152.194 -2.971 15.380 1.00 0.00 H new ATOM 0 HG SER A 202 153.166 -5.078 15.246 1.00 0.00 H new ATOM 210 N GLY A 203 150.005 -1.147 14.432 1.00 0.00 N ATOM 211 CA GLY A 203 149.763 0.249 14.128 1.00 0.00 C ATOM 212 C GLY A 203 151.044 1.044 13.985 1.00 0.00 C ATOM 213 O GLY A 203 151.399 1.832 14.863 1.00 0.00 O ATOM 0 H GLY A 203 149.812 -1.411 15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 203 149.189 0.322 13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 203 149.153 0.689 14.917 1.00 0.00 H new ATOM 217 N ALA A 204 151.747 0.819 12.888 1.00 0.00 N ATOM 218 CA ALA A 204 152.946 1.575 12.578 1.00 0.00 C ATOM 219 C ALA A 204 152.584 2.784 11.733 1.00 0.00 C ATOM 220 O ALA A 204 151.995 2.644 10.660 1.00 0.00 O ATOM 221 CB ALA A 204 153.953 0.697 11.851 1.00 0.00 C ATOM 0 H ALA A 204 151.505 0.113 12.193 1.00 0.00 H new ATOM 0 HA ALA A 204 153.402 1.917 13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.847 1.279 11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.221 -0.150 12.483 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.514 0.332 10.923 1.00 0.00 H new ATOM 227 N CYS A 205 152.927 3.967 12.211 1.00 0.00 N ATOM 228 CA CYS A 205 152.568 5.180 11.506 1.00 0.00 C ATOM 229 C CYS A 205 153.621 5.529 10.472 1.00 0.00 C ATOM 230 O CYS A 205 154.814 5.303 10.690 1.00 0.00 O ATOM 231 CB CYS A 205 152.407 6.337 12.496 1.00 0.00 C ATOM 232 SG CYS A 205 153.834 6.600 13.578 1.00 0.00 S ATOM 0 H CYS A 205 153.448 4.111 13.076 1.00 0.00 H new ATOM 0 HA CYS A 205 151.620 5.012 10.995 1.00 0.00 H new ATOM 0 HB2 CYS A 205 152.216 7.253 11.937 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.528 6.151 13.113 1.00 0.00 H new ATOM 0 HG CYS A 205 153.597 7.601 14.373 1.00 0.00 H new ATOM 238 N ARG A 206 153.160 6.102 9.360 1.00 0.00 N ATOM 239 CA ARG A 206 154.023 6.586 8.289 1.00 0.00 C ATOM 240 C ARG A 206 154.962 5.527 7.716 1.00 0.00 C ATOM 241 O ARG A 206 155.753 5.836 6.835 1.00 0.00 O ATOM 242 CB ARG A 206 154.831 7.788 8.780 1.00 0.00 C ATOM 243 CG ARG A 206 153.979 8.826 9.501 1.00 0.00 C ATOM 244 CD ARG A 206 154.806 9.851 10.250 1.00 0.00 C ATOM 245 NE ARG A 206 155.749 10.560 9.386 1.00 0.00 N ATOM 246 CZ ARG A 206 156.723 11.345 9.845 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.896 11.497 11.152 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.529 11.965 8.996 1.00 0.00 N ATOM 0 H ARG A 206 152.166 6.243 9.178 1.00 0.00 H new ATOM 0 HA ARG A 206 153.361 6.874 7.472 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.616 7.441 9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.324 8.259 7.930 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.347 9.337 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.315 8.320 10.202 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.140 10.573 10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.356 9.354 11.049 1.00 0.00 H new ATOM 0 HE ARG A 206 155.656 10.447 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.283 11.012 11.807 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.642 12.098 11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.404 11.841 7.991 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.275 12.566 9.347 1.00 0.00 H new ATOM 262 N ASN A 207 154.864 4.287 8.161 1.00 0.00 N ATOM 263 CA ASN A 207 155.810 3.282 7.713 1.00 0.00 C ATOM 264 C ASN A 207 155.176 2.287 6.772 1.00 0.00 C ATOM 265 O ASN A 207 154.423 1.404 7.179 1.00 0.00 O ATOM 266 CB ASN A 207 156.445 2.551 8.890 1.00 0.00 C ATOM 267 CG ASN A 207 157.655 3.285 9.427 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.724 4.513 9.401 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.629 2.532 9.899 1.00 0.00 N ATOM 0 H ASN A 207 154.156 3.957 8.817 1.00 0.00 H new ATOM 0 HA ASN A 207 156.590 3.813 7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.708 2.436 9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.738 1.548 8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 207 159.479 2.965 10.260 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.533 1.517 9.903 1.00 0.00 H new ATOM 276 N VAL A 208 155.513 2.434 5.507 1.00 0.00 N ATOM 277 CA VAL A 208 155.068 1.525 4.476 1.00 0.00 C ATOM 278 C VAL A 208 156.250 1.147 3.601 1.00 0.00 C ATOM 279 O VAL A 208 156.822 1.994 2.916 1.00 0.00 O ATOM 280 CB VAL A 208 153.958 2.155 3.615 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.507 1.195 2.528 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.784 2.577 4.487 1.00 0.00 C ATOM 0 H VAL A 208 156.106 3.191 5.166 1.00 0.00 H new ATOM 0 HA VAL A 208 154.656 0.635 4.952 1.00 0.00 H new ATOM 0 HB VAL A 208 154.362 3.044 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.722 1.662 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.353 0.950 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.122 0.283 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.008 3.020 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.381 1.705 5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.121 3.308 5.222 1.00 0.00 H new ATOM 292 N PHE A 209 156.635 -0.110 3.653 1.00 0.00 N ATOM 293 CA PHE A 209 157.803 -0.569 2.930 1.00 0.00 C ATOM 294 C PHE A 209 157.387 -1.507 1.806 1.00 0.00 C ATOM 295 O PHE A 209 156.721 -2.517 2.042 1.00 0.00 O ATOM 296 CB PHE A 209 158.768 -1.264 3.900 1.00 0.00 C ATOM 297 CG PHE A 209 160.121 -1.580 3.320 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.552 -0.986 2.148 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.966 -2.474 3.959 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.791 -1.278 1.621 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.209 -2.769 3.438 1.00 0.00 C ATOM 302 CZ PHE A 209 162.622 -2.170 2.265 1.00 0.00 C ATOM 0 H PHE A 209 156.156 -0.834 4.189 1.00 0.00 H new ATOM 0 HA PHE A 209 158.315 0.284 2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.902 -0.629 4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.310 -2.191 4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 209 159.909 -0.284 1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.647 -2.946 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.111 -0.808 0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.857 -3.467 3.947 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.594 -2.399 1.853 1.00 0.00 H new ATOM 312 N LEU A 210 157.761 -1.152 0.585 1.00 0.00 N ATOM 313 CA LEU A 210 157.450 -1.976 -0.576 1.00 0.00 C ATOM 314 C LEU A 210 158.689 -2.712 -1.044 1.00 0.00 C ATOM 315 O LEU A 210 159.743 -2.108 -1.200 1.00 0.00 O ATOM 316 CB LEU A 210 156.896 -1.129 -1.713 1.00 0.00 C ATOM 317 CG LEU A 210 155.452 -0.674 -1.523 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.384 0.635 -0.772 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.752 -0.575 -2.861 1.00 0.00 C ATOM 0 H LEU A 210 158.280 -0.300 0.372 1.00 0.00 H new ATOM 0 HA LEU A 210 156.691 -2.700 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.527 -0.249 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 210 156.964 -1.699 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 210 154.935 -1.421 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.342 0.932 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.842 0.515 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.919 1.403 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.723 -0.249 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.272 0.146 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.756 -1.551 -3.347 1.00 0.00 H new ATOM 331 N GLY A 211 158.563 -4.009 -1.262 1.00 0.00 N ATOM 332 CA GLY A 211 159.704 -4.790 -1.687 1.00 0.00 C ATOM 333 C GLY A 211 159.386 -5.780 -2.786 1.00 0.00 C ATOM 334 O GLY A 211 159.487 -6.989 -2.576 1.00 0.00 O ATOM 0 H GLY A 211 157.695 -4.534 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.487 -4.115 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.104 -5.329 -0.829 1.00 0.00 H new ATOM 338 N ASN A 212 158.999 -5.267 -3.953 1.00 0.00 N ATOM 339 CA ASN A 212 158.771 -6.095 -5.142 1.00 0.00 C ATOM 340 C ASN A 212 158.240 -5.234 -6.280 1.00 0.00 C ATOM 341 O ASN A 212 157.394 -5.665 -7.059 1.00 0.00 O ATOM 342 CB ASN A 212 157.768 -7.218 -4.862 1.00 0.00 C ATOM 343 CG ASN A 212 158.008 -8.436 -5.739 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.151 -8.799 -6.018 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.937 -9.058 -6.201 1.00 0.00 N ATOM 0 H ASN A 212 158.835 -4.272 -4.103 1.00 0.00 H new ATOM 0 HA ASN A 212 159.726 -6.542 -5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.835 -7.509 -3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.756 -6.848 -5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.042 -9.869 -6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.006 -8.727 -5.947 1.00 0.00 H new ATOM 352 N LEU A 213 158.741 -4.015 -6.378 1.00 0.00 N ATOM 353 CA LEU A 213 158.254 -3.081 -7.388 1.00 0.00 C ATOM 354 C LEU A 213 158.913 -3.346 -8.733 1.00 0.00 C ATOM 355 O LEU A 213 159.990 -3.943 -8.798 1.00 0.00 O ATOM 356 CB LEU A 213 158.528 -1.642 -6.967 1.00 0.00 C ATOM 357 CG LEU A 213 157.964 -1.238 -5.612 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.068 -0.684 -4.739 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.853 -0.215 -5.783 1.00 0.00 C ATOM 0 H LEU A 213 159.479 -3.647 -5.778 1.00 0.00 H new ATOM 0 HA LEU A 213 157.178 -3.229 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.606 -1.485 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.118 -0.975 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 213 157.543 -2.119 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.657 -0.397 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.835 -1.445 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.508 0.190 -5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.461 0.063 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.247 0.671 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.053 -0.644 -6.386 1.00 0.00 H new ATOM 371 N PRO A 214 158.280 -2.904 -9.828 1.00 0.00 N ATOM 372 CA PRO A 214 158.838 -3.052 -11.162 1.00 0.00 C ATOM 373 C PRO A 214 159.969 -2.071 -11.404 1.00 0.00 C ATOM 374 O PRO A 214 160.017 -0.991 -10.814 1.00 0.00 O ATOM 375 CB PRO A 214 157.662 -2.743 -12.081 1.00 0.00 C ATOM 376 CG PRO A 214 156.815 -1.811 -11.293 1.00 0.00 C ATOM 377 CD PRO A 214 156.974 -2.221 -9.853 1.00 0.00 C ATOM 0 HA PRO A 214 159.264 -4.042 -11.324 1.00 0.00 H new ATOM 0 HB2 PRO A 214 157.995 -2.286 -13.013 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.116 -3.648 -12.347 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.130 -0.778 -11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.772 -1.874 -11.604 1.00 0.00 H new ATOM 0 HD2 PRO A 214 156.960 -1.358 -9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.169 -2.883 -9.534 1.00 0.00 H new ATOM 385 N ASN A 215 160.872 -2.453 -12.271 1.00 0.00 N ATOM 386 CA ASN A 215 162.008 -1.614 -12.606 1.00 0.00 C ATOM 387 C ASN A 215 161.551 -0.405 -13.405 1.00 0.00 C ATOM 388 O ASN A 215 161.023 -0.535 -14.512 1.00 0.00 O ATOM 389 CB ASN A 215 163.057 -2.413 -13.377 1.00 0.00 C ATOM 390 CG ASN A 215 163.878 -3.300 -12.462 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.480 -4.417 -12.132 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.037 -2.811 -12.054 1.00 0.00 N ATOM 0 H ASN A 215 160.847 -3.346 -12.764 1.00 0.00 H new ATOM 0 HA ASN A 215 162.466 -1.261 -11.682 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.564 -3.027 -14.131 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.718 -1.727 -13.907 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.637 -3.365 -11.443 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.331 -1.880 -12.350 1.00 0.00 H new ATOM 399 N GLY A 216 161.737 0.771 -12.828 1.00 0.00 N ATOM 400 CA GLY A 216 161.296 1.985 -13.478 1.00 0.00 C ATOM 401 C GLY A 216 160.093 2.605 -12.800 1.00 0.00 C ATOM 402 O GLY A 216 159.564 3.612 -13.269 1.00 0.00 O ATOM 0 H GLY A 216 162.185 0.906 -11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.114 2.705 -13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.050 1.767 -14.517 1.00 0.00 H new ATOM 406 N ILE A 217 159.642 1.990 -11.715 1.00 0.00 N ATOM 407 CA ILE A 217 158.532 2.526 -10.938 1.00 0.00 C ATOM 408 C ILE A 217 158.878 3.909 -10.396 1.00 0.00 C ATOM 409 O ILE A 217 159.958 4.121 -9.838 1.00 0.00 O ATOM 410 CB ILE A 217 158.156 1.578 -9.778 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.961 2.128 -8.993 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.339 1.333 -8.855 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.631 1.909 -9.681 1.00 0.00 C ATOM 0 H ILE A 217 160.028 1.118 -11.352 1.00 0.00 H new ATOM 0 HA ILE A 217 157.671 2.612 -11.600 1.00 0.00 H new ATOM 0 HB ILE A 217 157.871 0.620 -10.213 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.934 1.656 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.105 3.196 -8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.040 0.662 -8.050 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.154 0.881 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.673 2.281 -8.432 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.831 2.324 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.638 2.404 -10.652 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.465 0.841 -9.820 1.00 0.00 H new ATOM 425 N THR A 218 157.984 4.862 -10.593 1.00 0.00 N ATOM 426 CA THR A 218 158.228 6.209 -10.124 1.00 0.00 C ATOM 427 C THR A 218 157.255 6.584 -9.018 1.00 0.00 C ATOM 428 O THR A 218 156.178 5.987 -8.876 1.00 0.00 O ATOM 429 CB THR A 218 158.169 7.245 -11.273 1.00 0.00 C ATOM 430 OG1 THR A 218 158.679 8.506 -10.824 1.00 0.00 O ATOM 431 CG2 THR A 218 156.752 7.434 -11.782 1.00 0.00 C ATOM 0 H THR A 218 157.092 4.728 -11.070 1.00 0.00 H new ATOM 0 HA THR A 218 159.240 6.227 -9.719 1.00 0.00 H new ATOM 0 HB THR A 218 158.781 6.864 -12.090 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.640 9.155 -11.557 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.750 8.168 -12.588 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.370 6.484 -12.156 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.117 7.786 -10.969 1.00 0.00 H new ATOM 439 N GLU A 219 157.651 7.573 -8.232 1.00 0.00 N ATOM 440 CA GLU A 219 156.877 7.999 -7.086 1.00 0.00 C ATOM 441 C GLU A 219 155.532 8.499 -7.543 1.00 0.00 C ATOM 442 O GLU A 219 154.530 8.196 -6.937 1.00 0.00 O ATOM 443 CB GLU A 219 157.579 9.112 -6.316 1.00 0.00 C ATOM 444 CG GLU A 219 159.037 8.831 -5.970 1.00 0.00 C ATOM 445 CD GLU A 219 159.966 8.903 -7.168 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.042 9.975 -7.808 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.604 7.883 -7.493 1.00 0.00 O ATOM 0 H GLU A 219 158.514 8.098 -8.373 1.00 0.00 H new ATOM 0 HA GLU A 219 156.763 7.140 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.530 10.028 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.031 9.297 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.369 9.548 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.112 7.841 -5.521 1.00 0.00 H new ATOM 454 N ASP A 220 155.537 9.264 -8.626 1.00 0.00 N ATOM 455 CA ASP A 220 154.321 9.828 -9.209 1.00 0.00 C ATOM 456 C ASP A 220 153.233 8.773 -9.363 1.00 0.00 C ATOM 457 O ASP A 220 152.057 9.042 -9.123 1.00 0.00 O ATOM 458 CB ASP A 220 154.653 10.430 -10.568 1.00 0.00 C ATOM 459 CG ASP A 220 153.488 11.181 -11.179 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.130 12.265 -10.670 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.936 10.697 -12.187 1.00 0.00 O ATOM 0 H ASP A 220 156.388 9.514 -9.130 1.00 0.00 H new ATOM 0 HA ASP A 220 153.942 10.599 -8.538 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.501 11.107 -10.463 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.963 9.635 -11.246 1.00 0.00 H new ATOM 466 N GLU A 221 153.649 7.571 -9.737 1.00 0.00 N ATOM 467 CA GLU A 221 152.726 6.451 -9.901 1.00 0.00 C ATOM 468 C GLU A 221 152.130 6.058 -8.558 1.00 0.00 C ATOM 469 O GLU A 221 150.914 6.069 -8.371 1.00 0.00 O ATOM 470 CB GLU A 221 153.440 5.240 -10.508 1.00 0.00 C ATOM 471 CG GLU A 221 153.928 5.455 -11.928 1.00 0.00 C ATOM 472 CD GLU A 221 154.695 4.265 -12.466 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.053 3.300 -12.932 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.944 4.294 -12.443 1.00 0.00 O ATOM 0 H GLU A 221 154.624 7.344 -9.934 1.00 0.00 H new ATOM 0 HA GLU A 221 151.931 6.769 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.291 4.981 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.761 4.387 -10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.074 5.655 -12.575 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.566 6.338 -11.959 1.00 0.00 H new ATOM 481 N ILE A 222 153.004 5.720 -7.625 1.00 0.00 N ATOM 482 CA ILE A 222 152.586 5.288 -6.296 1.00 0.00 C ATOM 483 C ILE A 222 151.808 6.386 -5.565 1.00 0.00 C ATOM 484 O ILE A 222 150.810 6.116 -4.914 1.00 0.00 O ATOM 485 CB ILE A 222 153.816 4.844 -5.483 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.382 3.565 -6.094 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.469 4.628 -4.017 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.885 3.500 -6.074 1.00 0.00 C ATOM 0 H ILE A 222 154.015 5.736 -7.762 1.00 0.00 H new ATOM 0 HA ILE A 222 151.910 4.440 -6.406 1.00 0.00 H new ATOM 0 HB ILE A 222 154.566 5.634 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.983 2.707 -5.554 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.037 3.481 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.361 4.315 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.093 5.558 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.705 3.855 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.215 2.564 -6.524 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.293 4.338 -6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.238 3.551 -5.044 1.00 0.00 H new ATOM 500 N ARG A 223 152.270 7.618 -5.687 1.00 0.00 N ATOM 501 CA ARG A 223 151.582 8.777 -5.121 1.00 0.00 C ATOM 502 C ARG A 223 150.140 8.856 -5.560 1.00 0.00 C ATOM 503 O ARG A 223 149.229 8.750 -4.746 1.00 0.00 O ATOM 504 CB ARG A 223 152.289 10.045 -5.563 1.00 0.00 C ATOM 505 CG ARG A 223 153.573 10.249 -4.830 1.00 0.00 C ATOM 506 CD ARG A 223 154.541 11.147 -5.586 1.00 0.00 C ATOM 507 NE ARG A 223 153.963 12.447 -5.917 1.00 0.00 N ATOM 508 CZ ARG A 223 154.316 13.165 -6.982 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.236 12.703 -7.821 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.756 14.347 -7.201 1.00 0.00 N ATOM 0 H ARG A 223 153.132 7.849 -6.180 1.00 0.00 H new ATOM 0 HA ARG A 223 151.603 8.671 -4.036 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.486 9.997 -6.634 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.636 10.902 -5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.364 10.686 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.043 9.282 -4.652 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.438 11.295 -4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.852 10.648 -6.504 1.00 0.00 H new ATOM 0 HE ARG A 223 153.248 12.827 -5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.673 11.797 -7.650 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.505 13.254 -8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 223 153.055 14.707 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.027 14.896 -8.017 1.00 0.00 H new ATOM 524 N GLU A 224 149.944 9.009 -6.856 1.00 0.00 N ATOM 525 CA GLU A 224 148.595 9.149 -7.411 1.00 0.00 C ATOM 526 C GLU A 224 147.740 7.943 -7.059 1.00 0.00 C ATOM 527 O GLU A 224 146.511 8.017 -7.038 1.00 0.00 O ATOM 528 CB GLU A 224 148.620 9.321 -8.933 1.00 0.00 C ATOM 529 CG GLU A 224 149.045 8.075 -9.690 1.00 0.00 C ATOM 530 CD GLU A 224 148.814 8.183 -11.181 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.697 8.708 -11.886 1.00 0.00 O ATOM 532 OE2 GLU A 224 147.747 7.735 -11.654 1.00 0.00 O ATOM 0 H GLU A 224 150.693 9.040 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 224 148.163 10.046 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.627 9.618 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.299 10.136 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.102 7.886 -9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.495 7.217 -9.304 1.00 0.00 H new ATOM 539 N ASP A 225 148.398 6.835 -6.774 1.00 0.00 N ATOM 540 CA ASP A 225 147.702 5.613 -6.475 1.00 0.00 C ATOM 541 C ASP A 225 147.330 5.518 -4.997 1.00 0.00 C ATOM 542 O ASP A 225 146.290 4.957 -4.658 1.00 0.00 O ATOM 543 CB ASP A 225 148.547 4.409 -6.892 1.00 0.00 C ATOM 544 CG ASP A 225 148.240 3.936 -8.301 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.142 4.235 -8.820 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.085 3.233 -8.893 1.00 0.00 O ATOM 0 H ASP A 225 149.415 6.763 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 225 146.773 5.613 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.603 4.670 -6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.375 3.590 -6.193 1.00 0.00 H new ATOM 551 N LEU A 226 148.154 6.086 -4.117 1.00 0.00 N ATOM 552 CA LEU A 226 147.980 5.874 -2.679 1.00 0.00 C ATOM 553 C LEU A 226 147.423 7.104 -1.978 1.00 0.00 C ATOM 554 O LEU A 226 146.895 7.001 -0.877 1.00 0.00 O ATOM 555 CB LEU A 226 149.303 5.472 -2.033 1.00 0.00 C ATOM 556 CG LEU A 226 149.718 3.994 -2.194 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.684 3.546 -3.646 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.106 3.783 -1.633 1.00 0.00 C ATOM 0 H LEU A 226 148.938 6.688 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 226 147.256 5.068 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.092 6.097 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.247 5.698 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 226 148.997 3.392 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.983 2.500 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.673 3.659 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.371 4.157 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.391 2.737 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.815 4.415 -2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.114 4.044 -0.575 1.00 0.00 H new ATOM 570 N GLU A 227 147.472 8.246 -2.652 1.00 0.00 N ATOM 571 CA GLU A 227 147.009 9.506 -2.080 1.00 0.00 C ATOM 572 C GLU A 227 145.525 9.459 -1.705 1.00 0.00 C ATOM 573 O GLU A 227 145.138 10.007 -0.671 1.00 0.00 O ATOM 574 CB GLU A 227 147.222 10.666 -3.059 1.00 0.00 C ATOM 575 CG GLU A 227 148.648 11.183 -3.131 1.00 0.00 C ATOM 576 CD GLU A 227 149.030 11.999 -1.918 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.595 13.165 -1.819 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.778 11.491 -1.067 1.00 0.00 O ATOM 0 H GLU A 227 147.831 8.326 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 227 147.598 9.664 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 227 146.916 10.344 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.566 11.489 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.332 10.340 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 227 148.765 11.793 -4.027 1.00 0.00 H new ATOM 585 N PRO A 228 144.658 8.801 -2.516 1.00 0.00 N ATOM 586 CA PRO A 228 143.215 8.869 -2.308 1.00 0.00 C ATOM 587 C PRO A 228 142.780 8.192 -1.013 1.00 0.00 C ATOM 588 O PRO A 228 141.751 8.545 -0.442 1.00 0.00 O ATOM 589 CB PRO A 228 142.668 8.147 -3.540 1.00 0.00 C ATOM 590 CG PRO A 228 143.714 7.159 -3.861 1.00 0.00 C ATOM 591 CD PRO A 228 144.983 7.916 -3.663 1.00 0.00 C ATOM 0 HA PRO A 228 142.848 9.890 -2.203 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.713 7.665 -3.330 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.502 8.837 -4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.659 6.290 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.620 6.794 -4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.819 7.254 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.257 8.487 -4.550 1.00 0.00 H new ATOM 599 N PHE A 229 143.558 7.218 -0.548 1.00 0.00 N ATOM 600 CA PHE A 229 143.266 6.583 0.733 1.00 0.00 C ATOM 601 C PHE A 229 144.310 6.924 1.789 1.00 0.00 C ATOM 602 O PHE A 229 144.115 6.645 2.967 1.00 0.00 O ATOM 603 CB PHE A 229 143.098 5.065 0.591 1.00 0.00 C ATOM 604 CG PHE A 229 144.046 4.421 -0.371 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.372 4.233 -0.038 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.602 4.002 -1.612 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.242 3.634 -0.923 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.467 3.403 -2.502 1.00 0.00 C ATOM 609 CZ PHE A 229 145.789 3.219 -2.156 1.00 0.00 C ATOM 0 H PHE A 229 144.381 6.856 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 229 142.313 6.989 1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.227 4.605 1.571 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.077 4.854 0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.732 4.559 0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.567 4.146 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.277 3.490 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.110 3.078 -3.468 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.469 2.750 -2.851 1.00 0.00 H new ATOM 619 N GLY A 230 145.393 7.557 1.383 1.00 0.00 N ATOM 620 CA GLY A 230 146.464 7.823 2.311 1.00 0.00 C ATOM 621 C GLY A 230 147.487 8.773 1.745 1.00 0.00 C ATOM 622 O GLY A 230 148.351 8.370 0.974 1.00 0.00 O ATOM 0 H GLY A 230 145.550 7.890 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.051 8.242 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.951 6.885 2.579 1.00 0.00 H new ATOM 626 N PRO A 231 147.408 10.053 2.102 1.00 0.00 N ATOM 627 CA PRO A 231 148.366 11.040 1.632 1.00 0.00 C ATOM 628 C PRO A 231 149.763 10.768 2.178 1.00 0.00 C ATOM 629 O PRO A 231 149.944 10.505 3.370 1.00 0.00 O ATOM 630 CB PRO A 231 147.817 12.372 2.147 1.00 0.00 C ATOM 631 CG PRO A 231 146.865 12.025 3.243 1.00 0.00 C ATOM 632 CD PRO A 231 146.385 10.627 2.986 1.00 0.00 C ATOM 0 HA PRO A 231 148.474 11.026 0.547 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.621 13.010 2.515 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.313 12.921 1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.355 12.091 4.214 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.028 12.722 3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.295 10.060 3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.403 10.623 2.514 1.00 0.00 H new ATOM 640 N ILE A 232 150.737 10.786 1.286 1.00 0.00 N ATOM 641 CA ILE A 232 152.124 10.557 1.648 1.00 0.00 C ATOM 642 C ILE A 232 152.923 11.857 1.550 1.00 0.00 C ATOM 643 O ILE A 232 152.589 12.736 0.754 1.00 0.00 O ATOM 644 CB ILE A 232 152.784 9.500 0.733 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.833 8.338 0.445 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.054 8.979 1.365 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.045 8.499 -0.837 1.00 0.00 C ATOM 0 H ILE A 232 150.589 10.959 0.292 1.00 0.00 H new ATOM 0 HA ILE A 232 152.131 10.189 2.674 1.00 0.00 H new ATOM 0 HB ILE A 232 153.024 9.985 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.408 7.414 0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.137 8.235 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.508 8.236 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.750 9.804 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.821 8.521 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.393 7.637 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.442 9.405 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.732 8.571 -1.680 1.00 0.00 H new ATOM 659 N ASP A 233 153.973 11.970 2.357 1.00 0.00 N ATOM 660 CA ASP A 233 154.844 13.145 2.327 1.00 0.00 C ATOM 661 C ASP A 233 156.239 12.769 1.858 1.00 0.00 C ATOM 662 O ASP A 233 157.010 13.623 1.425 1.00 0.00 O ATOM 663 CB ASP A 233 154.941 13.821 3.704 1.00 0.00 C ATOM 664 CG ASP A 233 153.836 14.829 3.957 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.189 15.268 2.987 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.616 15.197 5.134 1.00 0.00 O ATOM 0 H ASP A 233 154.243 11.263 3.041 1.00 0.00 H new ATOM 0 HA ASP A 233 154.398 13.850 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.910 13.056 4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.906 14.321 3.788 1.00 0.00 H new ATOM 671 N GLN A 234 156.565 11.489 1.953 1.00 0.00 N ATOM 672 CA GLN A 234 157.887 11.023 1.586 1.00 0.00 C ATOM 673 C GLN A 234 157.812 9.654 0.930 1.00 0.00 C ATOM 674 O GLN A 234 157.316 8.694 1.529 1.00 0.00 O ATOM 675 CB GLN A 234 158.777 10.953 2.818 1.00 0.00 C ATOM 676 CG GLN A 234 160.250 11.103 2.493 1.00 0.00 C ATOM 677 CD GLN A 234 161.118 11.184 3.730 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.372 12.267 4.255 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.582 10.039 4.203 1.00 0.00 N ATOM 0 H GLN A 234 155.932 10.759 2.280 1.00 0.00 H new ATOM 0 HA GLN A 234 158.313 11.729 0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.483 11.736 3.517 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.617 10.000 3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.571 10.258 1.884 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.395 12.001 1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 234 161.347 9.162 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.174 10.033 5.033 1.00 0.00 H new ATOM 688 N ILE A 235 158.300 9.574 -0.298 1.00 0.00 N ATOM 689 CA ILE A 235 158.288 8.333 -1.059 1.00 0.00 C ATOM 690 C ILE A 235 159.637 8.123 -1.732 1.00 0.00 C ATOM 691 O ILE A 235 159.993 8.831 -2.673 1.00 0.00 O ATOM 692 CB ILE A 235 157.169 8.328 -2.128 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.832 8.680 -1.473 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.090 6.976 -2.829 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.625 8.481 -2.355 1.00 0.00 C ATOM 0 H ILE A 235 158.714 10.363 -0.794 1.00 0.00 H new ATOM 0 HA ILE A 235 158.092 7.519 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 235 157.402 9.078 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.712 8.074 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.863 9.721 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.296 6.999 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.041 6.763 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.877 6.198 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.724 8.756 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.715 9.108 -3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.562 7.435 -2.655 1.00 0.00 H new ATOM 707 N LYS A 236 160.387 7.161 -1.229 1.00 0.00 N ATOM 708 CA LYS A 236 161.713 6.875 -1.750 1.00 0.00 C ATOM 709 C LYS A 236 161.755 5.482 -2.357 1.00 0.00 C ATOM 710 O LYS A 236 161.639 4.485 -1.649 1.00 0.00 O ATOM 711 CB LYS A 236 162.760 6.995 -0.639 1.00 0.00 C ATOM 712 CG LYS A 236 164.163 6.609 -1.082 1.00 0.00 C ATOM 713 CD LYS A 236 165.172 6.791 0.038 1.00 0.00 C ATOM 714 CE LYS A 236 166.580 6.446 -0.417 1.00 0.00 C ATOM 715 NZ LYS A 236 167.062 7.358 -1.485 1.00 0.00 N ATOM 0 H LYS A 236 160.100 6.561 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 236 161.942 7.603 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.773 8.021 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.465 6.362 0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.168 5.570 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.455 7.217 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.145 7.823 0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.897 6.159 0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.258 6.496 0.435 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.601 5.419 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.087 7.234 -1.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.574 7.137 -2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.863 8.343 -1.217 1.00 0.00 H new ATOM 729 N ILE A 237 161.915 5.420 -3.664 1.00 0.00 N ATOM 730 CA ILE A 237 161.961 4.150 -4.360 1.00 0.00 C ATOM 731 C ILE A 237 163.391 3.780 -4.712 1.00 0.00 C ATOM 732 O ILE A 237 164.106 4.550 -5.355 1.00 0.00 O ATOM 733 CB ILE A 237 161.129 4.181 -5.655 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.658 4.439 -5.343 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.283 2.874 -6.419 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.877 4.910 -6.543 1.00 0.00 C ATOM 0 H ILE A 237 162.016 6.237 -4.267 1.00 0.00 H new ATOM 0 HA ILE A 237 161.540 3.406 -3.684 1.00 0.00 H new ATOM 0 HB ILE A 237 161.499 4.995 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.207 3.524 -4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.585 5.186 -4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.688 2.914 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.332 2.724 -6.676 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.940 2.047 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.838 5.076 -6.258 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.306 5.841 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.922 4.153 -7.326 1.00 0.00 H new ATOM 748 N VAL A 238 163.801 2.613 -4.268 1.00 0.00 N ATOM 749 CA VAL A 238 165.071 2.048 -4.665 1.00 0.00 C ATOM 750 C VAL A 238 164.820 0.924 -5.664 1.00 0.00 C ATOM 751 O VAL A 238 164.674 -0.240 -5.285 1.00 0.00 O ATOM 752 CB VAL A 238 165.856 1.509 -3.447 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.203 0.946 -3.868 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.031 2.602 -2.403 1.00 0.00 C ATOM 0 H VAL A 238 163.266 2.031 -3.624 1.00 0.00 H new ATOM 0 HA VAL A 238 165.674 2.831 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 238 165.280 0.696 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.732 0.574 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.051 0.129 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.793 1.730 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.585 2.207 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.581 3.436 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.052 2.947 -2.070 1.00 0.00 H new ATOM 764 N THR A 239 164.744 1.285 -6.941 1.00 0.00 N ATOM 765 CA THR A 239 164.446 0.323 -7.993 1.00 0.00 C ATOM 766 C THR A 239 165.622 -0.634 -8.188 1.00 0.00 C ATOM 767 O THR A 239 165.478 -1.701 -8.787 1.00 0.00 O ATOM 768 CB THR A 239 164.098 1.028 -9.329 1.00 0.00 C ATOM 769 OG1 THR A 239 163.572 0.084 -10.272 1.00 0.00 O ATOM 770 CG2 THR A 239 165.317 1.717 -9.930 1.00 0.00 C ATOM 0 H THR A 239 164.885 2.240 -7.272 1.00 0.00 H new ATOM 0 HA THR A 239 163.571 -0.248 -7.681 1.00 0.00 H new ATOM 0 HB THR A 239 163.345 1.785 -9.111 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.927 0.280 -11.164 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.037 2.201 -10.866 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.693 2.466 -9.232 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.095 0.978 -10.122 1.00 0.00 H new ATOM 778 N GLU A 240 166.780 -0.245 -7.664 1.00 0.00 N ATOM 779 CA GLU A 240 167.963 -1.092 -7.688 1.00 0.00 C ATOM 780 C GLU A 240 167.708 -2.376 -6.903 1.00 0.00 C ATOM 781 O GLU A 240 168.213 -3.445 -7.248 1.00 0.00 O ATOM 782 CB GLU A 240 169.176 -0.359 -7.098 1.00 0.00 C ATOM 783 CG GLU A 240 169.405 1.038 -7.663 1.00 0.00 C ATOM 784 CD GLU A 240 168.639 2.112 -6.911 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.435 2.294 -7.179 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.239 2.770 -6.037 1.00 0.00 O ATOM 0 H GLU A 240 166.923 0.659 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 240 168.179 -1.340 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.050 -0.284 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.069 -0.959 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.470 1.268 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.108 1.054 -8.712 1.00 0.00 H new ATOM 793 N ARG A 241 166.916 -2.265 -5.842 1.00 0.00 N ATOM 794 CA ARG A 241 166.567 -3.420 -5.025 1.00 0.00 C ATOM 795 C ARG A 241 165.083 -3.739 -5.157 1.00 0.00 C ATOM 796 O ARG A 241 164.585 -4.679 -4.536 1.00 0.00 O ATOM 797 CB ARG A 241 166.903 -3.167 -3.556 1.00 0.00 C ATOM 798 CG ARG A 241 168.351 -2.794 -3.305 1.00 0.00 C ATOM 799 CD ARG A 241 168.601 -2.561 -1.827 1.00 0.00 C ATOM 800 NE ARG A 241 169.962 -2.111 -1.558 1.00 0.00 N ATOM 801 CZ ARG A 241 170.601 -2.327 -0.408 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.017 -3.023 0.565 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.823 -1.849 -0.224 1.00 0.00 N ATOM 0 H ARG A 241 166.504 -1.386 -5.528 1.00 0.00 H new ATOM 0 HA ARG A 241 167.150 -4.269 -5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.263 -2.368 -3.181 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.665 -4.062 -2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.004 -3.588 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.602 -1.894 -3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 241 167.895 -1.818 -1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.411 -3.484 -1.279 1.00 0.00 H new ATOM 0 HE ARG A 241 170.453 -1.601 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.076 -3.394 0.433 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.510 -3.185 1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.278 -1.314 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.309 -2.016 0.657 1.00 0.00 H new ATOM 817 N ASN A 242 164.386 -2.933 -5.962 1.00 0.00 N ATOM 818 CA ASN A 242 162.953 -3.106 -6.214 1.00 0.00 C ATOM 819 C ASN A 242 162.142 -2.821 -4.954 1.00 0.00 C ATOM 820 O ASN A 242 161.043 -3.351 -4.772 1.00 0.00 O ATOM 821 CB ASN A 242 162.666 -4.522 -6.715 1.00 0.00 C ATOM 822 CG ASN A 242 163.356 -4.833 -8.032 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.492 -5.313 -8.057 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.672 -4.578 -9.137 1.00 0.00 N ATOM 0 H ASN A 242 164.799 -2.143 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 242 162.656 -2.393 -6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.989 -5.241 -5.962 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.590 -4.649 -6.835 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.083 -4.779 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.735 -4.181 -9.076 1.00 0.00 H new ATOM 831 N ILE A 243 162.668 -1.941 -4.115 1.00 0.00 N ATOM 832 CA ILE A 243 162.058 -1.639 -2.827 1.00 0.00 C ATOM 833 C ILE A 243 161.737 -0.151 -2.708 1.00 0.00 C ATOM 834 O ILE A 243 162.399 0.681 -3.324 1.00 0.00 O ATOM 835 CB ILE A 243 162.979 -2.044 -1.659 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.412 -1.600 -1.937 1.00 0.00 C ATOM 837 CG2 ILE A 243 162.919 -3.542 -1.419 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.118 -1.035 -0.724 1.00 0.00 C ATOM 0 H ILE A 243 163.523 -1.419 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 243 161.135 -2.217 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 243 162.630 -1.544 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 243 164.980 -2.450 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.404 -0.847 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.577 -3.804 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.896 -3.831 -1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.241 -4.068 -2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.131 -0.741 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.573 -0.164 -0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.159 -1.792 0.059 1.00 0.00 H new ATOM 850 N ALA A 244 160.717 0.180 -1.923 1.00 0.00 N ATOM 851 CA ALA A 244 160.318 1.571 -1.739 1.00 0.00 C ATOM 852 C ALA A 244 159.906 1.857 -0.301 1.00 0.00 C ATOM 853 O ALA A 244 159.208 1.058 0.333 1.00 0.00 O ATOM 854 CB ALA A 244 159.182 1.939 -2.680 1.00 0.00 C ATOM 0 H ALA A 244 160.153 -0.494 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 244 161.189 2.184 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.903 2.981 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.505 1.801 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.322 1.299 -2.480 1.00 0.00 H new ATOM 860 N PHE A 245 160.344 3.008 0.189 1.00 0.00 N ATOM 861 CA PHE A 245 160.011 3.475 1.526 1.00 0.00 C ATOM 862 C PHE A 245 159.017 4.624 1.439 1.00 0.00 C ATOM 863 O PHE A 245 159.372 5.732 1.028 1.00 0.00 O ATOM 864 CB PHE A 245 161.265 3.961 2.263 1.00 0.00 C ATOM 865 CG PHE A 245 162.247 2.884 2.635 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.942 2.187 1.662 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.495 2.595 3.968 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.866 1.221 2.009 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.413 1.625 4.321 1.00 0.00 C ATOM 870 CZ PHE A 245 164.101 0.938 3.341 1.00 0.00 C ATOM 0 H PHE A 245 160.944 3.647 -0.333 1.00 0.00 H new ATOM 0 HA PHE A 245 159.574 2.641 2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.774 4.694 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.956 4.478 3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.760 2.401 0.619 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.965 3.134 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.404 0.687 1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.592 1.404 5.363 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.821 0.181 3.615 1.00 0.00 H new ATOM 880 N VAL A 246 157.779 4.360 1.815 1.00 0.00 N ATOM 881 CA VAL A 246 156.731 5.368 1.765 1.00 0.00 C ATOM 882 C VAL A 246 156.413 5.839 3.174 1.00 0.00 C ATOM 883 O VAL A 246 156.267 5.019 4.082 1.00 0.00 O ATOM 884 CB VAL A 246 155.439 4.807 1.138 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.671 5.890 0.409 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.741 3.656 0.210 1.00 0.00 C ATOM 0 H VAL A 246 157.472 3.451 2.161 1.00 0.00 H new ATOM 0 HA VAL A 246 157.092 6.193 1.151 1.00 0.00 H new ATOM 0 HB VAL A 246 154.814 4.435 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.765 5.465 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.403 6.681 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.292 6.304 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.812 3.280 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.397 3.997 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.232 2.859 0.767 1.00 0.00 H new ATOM 896 N HIS A 247 156.316 7.145 3.375 1.00 0.00 N ATOM 897 CA HIS A 247 155.980 7.657 4.695 1.00 0.00 C ATOM 898 C HIS A 247 154.605 8.306 4.702 1.00 0.00 C ATOM 899 O HIS A 247 154.429 9.447 4.268 1.00 0.00 O ATOM 900 CB HIS A 247 157.044 8.640 5.196 1.00 0.00 C ATOM 901 CG HIS A 247 158.301 7.976 5.681 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.402 8.677 6.112 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.623 6.665 5.809 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.348 7.833 6.475 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.902 6.602 6.305 1.00 0.00 N ATOM 0 H HIS A 247 156.462 7.856 2.658 1.00 0.00 H new ATOM 0 HA HIS A 247 155.955 6.808 5.378 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.296 9.330 4.391 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.623 9.236 6.006 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.990 5.825 5.566 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.324 8.104 6.849 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.421 5.747 6.508 1.00 0.00 H new ATOM 914 N PHE A 248 153.638 7.564 5.224 1.00 0.00 N ATOM 915 CA PHE A 248 152.256 8.035 5.328 1.00 0.00 C ATOM 916 C PHE A 248 152.035 8.819 6.608 1.00 0.00 C ATOM 917 O PHE A 248 151.859 8.221 7.675 1.00 0.00 O ATOM 918 CB PHE A 248 151.290 6.862 5.299 1.00 0.00 C ATOM 919 CG PHE A 248 151.088 6.266 3.939 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.076 5.507 3.344 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.899 6.460 3.260 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.883 4.951 2.097 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.701 5.908 2.012 1.00 0.00 C ATOM 924 CZ PHE A 248 150.694 5.151 1.431 1.00 0.00 C ATOM 0 H PHE A 248 153.784 6.622 5.587 1.00 0.00 H new ATOM 0 HA PHE A 248 152.072 8.688 4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.657 6.087 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.326 7.190 5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 248 153.011 5.347 3.861 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.116 7.051 3.713 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.664 4.359 1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.769 6.069 1.491 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.541 4.715 0.455 1.00 0.00 H new ATOM 934 N LEU A 249 152.023 10.146 6.478 1.00 0.00 N ATOM 935 CA LEU A 249 151.895 11.065 7.612 1.00 0.00 C ATOM 936 C LEU A 249 150.852 10.603 8.626 1.00 0.00 C ATOM 937 O LEU A 249 151.120 10.575 9.828 1.00 0.00 O ATOM 938 CB LEU A 249 151.552 12.479 7.129 1.00 0.00 C ATOM 939 CG LEU A 249 150.616 12.557 5.919 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.626 13.696 6.077 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.420 12.758 4.652 1.00 0.00 C ATOM 0 H LEU A 249 152.102 10.618 5.577 1.00 0.00 H new ATOM 0 HA LEU A 249 152.863 11.074 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.095 13.025 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.480 12.994 6.881 1.00 0.00 H new ATOM 0 HG LEU A 249 150.064 11.619 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.971 13.733 5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.028 13.536 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.167 14.638 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.745 12.812 3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.988 13.685 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.106 11.921 4.520 1.00 0.00 H new ATOM 953 N ASN A 250 149.674 10.234 8.147 1.00 0.00 N ATOM 954 CA ASN A 250 148.633 9.747 9.036 1.00 0.00 C ATOM 955 C ASN A 250 148.824 8.258 9.287 1.00 0.00 C ATOM 956 O ASN A 250 149.131 7.502 8.362 1.00 0.00 O ATOM 957 CB ASN A 250 147.232 9.986 8.455 1.00 0.00 C ATOM 958 CG ASN A 250 146.968 11.425 8.041 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.580 12.380 8.723 1.00 0.00 O flip ATOM 960 ND2 ASN A 250 146.199 11.680 7.114 1.00 0.00 N flip ATOM 0 H ASN A 250 149.418 10.262 7.160 1.00 0.00 H new ATOM 0 HA ASN A 250 148.713 10.300 9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.095 9.339 7.589 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.488 9.690 9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 250 145.742 10.922 6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.019 12.649 6.853 1.00 0.00 H new ATOM 967 N ILE A 251 148.642 7.838 10.532 1.00 0.00 N ATOM 968 CA ILE A 251 148.806 6.437 10.890 1.00 0.00 C ATOM 969 C ILE A 251 147.779 5.585 10.129 1.00 0.00 C ATOM 970 O ILE A 251 148.126 4.560 9.541 1.00 0.00 O ATOM 971 CB ILE A 251 148.703 6.233 12.441 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.428 4.955 12.904 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.261 6.224 12.930 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.866 3.660 12.363 1.00 0.00 C ATOM 0 H ILE A 251 148.381 8.446 11.308 1.00 0.00 H new ATOM 0 HA ILE A 251 149.804 6.110 10.598 1.00 0.00 H new ATOM 0 HB ILE A 251 149.203 7.092 12.889 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.476 5.026 12.613 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.401 4.916 13.993 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.244 6.080 14.010 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.787 7.174 12.683 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.718 5.412 12.447 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.447 2.822 12.749 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.827 3.556 12.675 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.919 3.667 11.274 1.00 0.00 H new ATOM 986 N ALA A 252 146.537 6.060 10.074 1.00 0.00 N ATOM 987 CA ALA A 252 145.460 5.322 9.427 1.00 0.00 C ATOM 988 C ALA A 252 145.665 5.272 7.921 1.00 0.00 C ATOM 989 O ALA A 252 145.271 4.306 7.267 1.00 0.00 O ATOM 990 CB ALA A 252 144.113 5.945 9.756 1.00 0.00 C ATOM 0 H ALA A 252 146.253 6.955 10.471 1.00 0.00 H new ATOM 0 HA ALA A 252 145.474 4.301 9.808 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.321 5.380 9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.957 5.925 10.835 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.094 6.977 9.406 1.00 0.00 H new ATOM 996 N ALA A 253 146.302 6.308 7.383 1.00 0.00 N ATOM 997 CA ALA A 253 146.564 6.395 5.954 1.00 0.00 C ATOM 998 C ALA A 253 147.430 5.229 5.504 1.00 0.00 C ATOM 999 O ALA A 253 147.185 4.625 4.461 1.00 0.00 O ATOM 1000 CB ALA A 253 147.237 7.717 5.618 1.00 0.00 C ATOM 0 H ALA A 253 146.647 7.103 7.921 1.00 0.00 H new ATOM 0 HA ALA A 253 145.613 6.346 5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.426 7.767 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.586 8.541 5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.181 7.792 6.157 1.00 0.00 H new ATOM 1006 N ALA A 254 148.428 4.906 6.314 1.00 0.00 N ATOM 1007 CA ALA A 254 149.315 3.791 6.028 1.00 0.00 C ATOM 1008 C ALA A 254 148.569 2.474 6.137 1.00 0.00 C ATOM 1009 O ALA A 254 148.751 1.579 5.313 1.00 0.00 O ATOM 1010 CB ALA A 254 150.503 3.796 6.973 1.00 0.00 C ATOM 0 H ALA A 254 148.643 5.404 7.178 1.00 0.00 H new ATOM 0 HA ALA A 254 149.681 3.902 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.155 2.953 6.742 1.00 0.00 H new ATOM 0 HB2 ALA A 254 151.058 4.727 6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.151 3.711 8.001 1.00 0.00 H new ATOM 1016 N ILE A 255 147.723 2.370 7.156 1.00 0.00 N ATOM 1017 CA ILE A 255 146.961 1.157 7.404 1.00 0.00 C ATOM 1018 C ILE A 255 146.139 0.766 6.185 1.00 0.00 C ATOM 1019 O ILE A 255 146.344 -0.301 5.609 1.00 0.00 O ATOM 1020 CB ILE A 255 146.017 1.319 8.614 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.796 1.846 9.821 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.331 -0.005 8.940 1.00 0.00 C ATOM 1023 CD1 ILE A 255 146.015 1.820 11.117 1.00 0.00 C ATOM 0 H ILE A 255 147.549 3.118 7.827 1.00 0.00 H new ATOM 0 HA ILE A 255 147.684 0.371 7.620 1.00 0.00 H new ATOM 0 HB ILE A 255 145.242 2.043 8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.702 1.253 9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 255 147.110 2.870 9.619 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.669 0.129 9.796 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.749 -0.335 8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 255 146.084 -0.756 9.178 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.636 2.209 11.924 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.122 2.437 11.016 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.723 0.795 11.346 1.00 0.00 H new ATOM 1035 N LYS A 256 145.234 1.646 5.782 1.00 0.00 N ATOM 1036 CA LYS A 256 144.339 1.365 4.671 1.00 0.00 C ATOM 1037 C LYS A 256 145.106 1.166 3.368 1.00 0.00 C ATOM 1038 O LYS A 256 144.766 0.294 2.582 1.00 0.00 O ATOM 1039 CB LYS A 256 143.305 2.481 4.533 1.00 0.00 C ATOM 1040 CG LYS A 256 143.904 3.875 4.492 1.00 0.00 C ATOM 1041 CD LYS A 256 142.969 4.897 5.117 1.00 0.00 C ATOM 1042 CE LYS A 256 141.629 4.950 4.404 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.703 5.920 5.044 1.00 0.00 N ATOM 0 H LYS A 256 145.101 2.562 6.209 1.00 0.00 H new ATOM 0 HA LYS A 256 143.819 0.431 4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.728 2.317 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.607 2.421 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.857 3.879 5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.112 4.153 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.812 4.651 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.435 5.882 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.783 5.227 3.361 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.176 3.959 4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.799 5.928 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.537 5.641 6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.124 6.871 5.019 1.00 0.00 H new ATOM 1057 N ALA A 257 146.150 1.954 3.152 1.00 0.00 N ATOM 1058 CA ALA A 257 146.961 1.823 1.949 1.00 0.00 C ATOM 1059 C ALA A 257 147.623 0.450 1.872 1.00 0.00 C ATOM 1060 O ALA A 257 147.557 -0.218 0.844 1.00 0.00 O ATOM 1061 CB ALA A 257 147.998 2.928 1.895 1.00 0.00 C ATOM 0 H ALA A 257 146.455 2.688 3.791 1.00 0.00 H new ATOM 0 HA ALA A 257 146.305 1.918 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.598 2.820 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.498 3.896 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.645 2.863 2.770 1.00 0.00 H new ATOM 1067 N VAL A 258 148.239 0.026 2.968 1.00 0.00 N ATOM 1068 CA VAL A 258 148.878 -1.287 3.029 1.00 0.00 C ATOM 1069 C VAL A 258 147.840 -2.407 2.907 1.00 0.00 C ATOM 1070 O VAL A 258 148.153 -3.511 2.473 1.00 0.00 O ATOM 1071 CB VAL A 258 149.697 -1.446 4.338 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.171 -2.878 4.547 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.891 -0.510 4.317 1.00 0.00 C ATOM 0 H VAL A 258 148.311 0.570 3.828 1.00 0.00 H new ATOM 0 HA VAL A 258 149.564 -1.363 2.185 1.00 0.00 H new ATOM 0 HB VAL A 258 149.039 -1.191 5.169 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.740 -2.941 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.309 -3.542 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.805 -3.177 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.461 -0.627 5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.526 -0.750 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.544 0.520 4.233 1.00 0.00 H new ATOM 1083 N GLN A 259 146.606 -2.109 3.280 1.00 0.00 N ATOM 1084 CA GLN A 259 145.512 -3.073 3.180 1.00 0.00 C ATOM 1085 C GLN A 259 144.894 -3.102 1.777 1.00 0.00 C ATOM 1086 O GLN A 259 144.305 -4.102 1.372 1.00 0.00 O ATOM 1087 CB GLN A 259 144.439 -2.745 4.217 1.00 0.00 C ATOM 1088 CG GLN A 259 144.876 -3.008 5.649 1.00 0.00 C ATOM 1089 CD GLN A 259 144.950 -4.487 5.967 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.982 -5.131 5.778 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.850 -5.035 6.452 1.00 0.00 N ATOM 0 H GLN A 259 146.332 -1.202 3.658 1.00 0.00 H new ATOM 0 HA GLN A 259 145.925 -4.063 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.159 -1.696 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.547 -3.335 4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.852 -2.554 5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.178 -2.526 6.334 1.00 0.00 H new ATOM 0 HE21 GLN A 259 143.016 -4.465 6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.835 -6.028 6.685 1.00 0.00 H new ATOM 1100 N GLU A 260 145.045 -2.012 1.038 1.00 0.00 N ATOM 1101 CA GLU A 260 144.432 -1.869 -0.281 1.00 0.00 C ATOM 1102 C GLU A 260 145.407 -2.269 -1.371 1.00 0.00 C ATOM 1103 O GLU A 260 145.016 -2.840 -2.388 1.00 0.00 O ATOM 1104 CB GLU A 260 143.989 -0.426 -0.522 1.00 0.00 C ATOM 1105 CG GLU A 260 142.785 0.011 0.299 1.00 0.00 C ATOM 1106 CD GLU A 260 141.506 -0.677 -0.123 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.992 -0.362 -1.215 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.993 -1.523 0.639 1.00 0.00 O ATOM 0 H GLU A 260 145.593 -1.203 1.332 1.00 0.00 H new ATOM 0 HA GLU A 260 143.562 -2.525 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.824 0.239 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.755 -0.303 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.974 -0.198 1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.660 1.090 0.206 1.00 0.00 H new ATOM 1115 N LEU A 261 146.681 -1.974 -1.137 1.00 0.00 N ATOM 1116 CA LEU A 261 147.740 -2.257 -2.097 1.00 0.00 C ATOM 1117 C LEU A 261 147.701 -3.721 -2.567 1.00 0.00 C ATOM 1118 O LEU A 261 147.667 -3.987 -3.767 1.00 0.00 O ATOM 1119 CB LEU A 261 149.102 -1.908 -1.478 1.00 0.00 C ATOM 1120 CG LEU A 261 149.757 -0.620 -1.988 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.726 0.482 -2.160 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.835 -0.162 -1.020 1.00 0.00 C ATOM 0 H LEU A 261 147.008 -1.533 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 261 147.583 -1.638 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.979 -1.827 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.786 -2.737 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 261 150.206 -0.831 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.216 1.385 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.971 0.165 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.250 0.688 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.293 0.754 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.390 0.026 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.596 -0.937 -0.929 1.00 0.00 H new ATOM 1134 N PRO A 262 147.646 -4.693 -1.639 1.00 0.00 N ATOM 1135 CA PRO A 262 147.651 -6.114 -1.995 1.00 0.00 C ATOM 1136 C PRO A 262 146.391 -6.533 -2.750 1.00 0.00 C ATOM 1137 O PRO A 262 146.390 -7.538 -3.456 1.00 0.00 O ATOM 1138 CB PRO A 262 147.723 -6.827 -0.641 1.00 0.00 C ATOM 1139 CG PRO A 262 147.190 -5.844 0.342 1.00 0.00 C ATOM 1140 CD PRO A 262 147.564 -4.494 -0.184 1.00 0.00 C ATOM 0 HA PRO A 262 148.477 -6.357 -2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.130 -7.742 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.747 -7.111 -0.399 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.109 -5.938 0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.617 -6.010 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.818 -3.743 0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.514 -4.154 0.227 1.00 0.00 H new ATOM 1148 N LEU A 263 145.324 -5.751 -2.622 1.00 0.00 N ATOM 1149 CA LEU A 263 144.046 -6.126 -3.218 1.00 0.00 C ATOM 1150 C LEU A 263 143.905 -5.576 -4.632 1.00 0.00 C ATOM 1151 O LEU A 263 142.916 -5.826 -5.319 1.00 0.00 O ATOM 1152 CB LEU A 263 142.895 -5.633 -2.343 1.00 0.00 C ATOM 1153 CG LEU A 263 142.961 -6.074 -0.879 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.789 -5.500 -0.102 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.984 -7.591 -0.771 1.00 0.00 C ATOM 0 H LEU A 263 145.317 -4.864 -2.118 1.00 0.00 H new ATOM 0 HA LEU A 263 144.012 -7.214 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.873 -4.544 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.956 -5.985 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 263 143.885 -5.691 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.849 -5.822 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.821 -4.411 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.855 -5.854 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 263 143.031 -7.880 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.080 -8.002 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.858 -7.980 -1.294 1.00 0.00 H new ATOM 1167 N ASN A 264 144.905 -4.836 -5.058 1.00 0.00 N ATOM 1168 CA ASN A 264 144.883 -4.169 -6.357 1.00 0.00 C ATOM 1169 C ASN A 264 145.805 -4.844 -7.357 1.00 0.00 C ATOM 1170 O ASN A 264 146.849 -5.343 -6.992 1.00 0.00 O ATOM 1171 CB ASN A 264 145.255 -2.708 -6.189 1.00 0.00 C ATOM 1172 CG ASN A 264 144.049 -1.863 -5.826 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.414 -1.265 -6.693 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.712 -1.823 -4.550 1.00 0.00 N ATOM 0 H ASN A 264 145.757 -4.675 -4.521 1.00 0.00 H new ATOM 0 HA ASN A 264 143.871 -4.241 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 264 146.014 -2.612 -5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.696 -2.336 -7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.899 -1.282 -4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.264 -2.333 -3.860 1.00 0.00 H new ATOM 1181 N PRO A 265 145.452 -4.797 -8.646 1.00 0.00 N ATOM 1182 CA PRO A 265 146.137 -5.555 -9.698 1.00 0.00 C ATOM 1183 C PRO A 265 147.576 -5.099 -9.906 1.00 0.00 C ATOM 1184 O PRO A 265 148.458 -5.905 -10.199 1.00 0.00 O ATOM 1185 CB PRO A 265 145.303 -5.264 -10.949 1.00 0.00 C ATOM 1186 CG PRO A 265 144.630 -3.967 -10.665 1.00 0.00 C ATOM 1187 CD PRO A 265 144.398 -3.938 -9.180 1.00 0.00 C ATOM 0 HA PRO A 265 146.208 -6.614 -9.450 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.932 -5.197 -11.837 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.576 -6.055 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.251 -3.128 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.689 -3.888 -11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.468 -2.925 -8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.407 -4.313 -8.922 1.00 0.00 H new ATOM 1195 N LYS A 266 147.813 -3.804 -9.732 1.00 0.00 N ATOM 1196 CA LYS A 266 149.133 -3.237 -9.953 1.00 0.00 C ATOM 1197 C LYS A 266 149.965 -3.370 -8.693 1.00 0.00 C ATOM 1198 O LYS A 266 151.118 -3.793 -8.720 1.00 0.00 O ATOM 1199 CB LYS A 266 149.026 -1.754 -10.321 1.00 0.00 C ATOM 1200 CG LYS A 266 148.096 -1.465 -11.487 1.00 0.00 C ATOM 1201 CD LYS A 266 147.007 -0.476 -11.093 1.00 0.00 C ATOM 1202 CE LYS A 266 147.588 0.866 -10.656 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.533 1.818 -10.207 1.00 0.00 N ATOM 0 H LYS A 266 147.107 -3.129 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 266 149.606 -3.778 -10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.680 -1.199 -9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.020 -1.379 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.670 -1.064 -12.322 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.640 -2.394 -11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.333 -0.323 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.412 -0.895 -10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.299 0.705 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.143 1.306 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 146.941 2.770 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 145.763 1.838 -10.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.158 1.511 -9.287 1.00 0.00 H new ATOM 1217 N TRP A 267 149.339 -3.037 -7.580 1.00 0.00 N ATOM 1218 CA TRP A 267 150.027 -2.960 -6.304 1.00 0.00 C ATOM 1219 C TRP A 267 150.228 -4.347 -5.717 1.00 0.00 C ATOM 1220 O TRP A 267 151.153 -4.563 -4.940 1.00 0.00 O ATOM 1221 CB TRP A 267 149.228 -2.095 -5.333 1.00 0.00 C ATOM 1222 CG TRP A 267 148.749 -0.801 -5.912 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.326 -0.086 -6.915 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.589 -0.064 -5.513 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.590 1.038 -7.178 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.520 1.076 -6.328 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.601 -0.261 -4.549 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.498 2.012 -6.209 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.592 0.671 -4.432 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.546 1.793 -5.260 1.00 0.00 C ATOM 0 H TRP A 267 148.345 -2.813 -7.534 1.00 0.00 H new ATOM 0 HA TRP A 267 151.006 -2.508 -6.466 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.367 -2.664 -4.982 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.846 -1.883 -4.461 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.234 -0.365 -7.430 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.805 1.734 -7.892 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.626 -1.128 -3.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.461 2.882 -6.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.824 0.530 -3.686 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.739 2.502 -5.146 1.00 0.00 H new ATOM 1241 N SER A 268 149.358 -5.287 -6.090 1.00 0.00 N ATOM 1242 CA SER A 268 149.484 -6.672 -5.633 1.00 0.00 C ATOM 1243 C SER A 268 150.801 -7.286 -6.103 1.00 0.00 C ATOM 1244 O SER A 268 151.289 -8.255 -5.518 1.00 0.00 O ATOM 1245 CB SER A 268 148.308 -7.512 -6.133 1.00 0.00 C ATOM 1246 OG SER A 268 148.377 -8.849 -5.665 1.00 0.00 O ATOM 0 H SER A 268 148.562 -5.116 -6.704 1.00 0.00 H new ATOM 0 HA SER A 268 149.476 -6.666 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.373 -7.060 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.297 -7.509 -7.223 1.00 0.00 H new ATOM 0 HG SER A 268 147.609 -9.354 -6.004 1.00 0.00 H new ATOM 1252 N LYS A 269 151.376 -6.722 -7.158 1.00 0.00 N ATOM 1253 CA LYS A 269 152.664 -7.175 -7.652 1.00 0.00 C ATOM 1254 C LYS A 269 153.772 -6.777 -6.691 1.00 0.00 C ATOM 1255 O LYS A 269 154.863 -7.337 -6.711 1.00 0.00 O ATOM 1256 CB LYS A 269 152.913 -6.585 -9.024 1.00 0.00 C ATOM 1257 CG LYS A 269 151.808 -6.918 -9.995 1.00 0.00 C ATOM 1258 CD LYS A 269 152.091 -6.357 -11.361 1.00 0.00 C ATOM 1259 CE LYS A 269 150.949 -6.649 -12.311 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.721 -8.108 -12.478 1.00 0.00 N ATOM 0 H LYS A 269 150.968 -5.950 -7.686 1.00 0.00 H new ATOM 0 HA LYS A 269 152.657 -8.262 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 269 153.007 -5.502 -8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.861 -6.959 -9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.693 -8.000 -10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.864 -6.519 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.246 -5.280 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 269 153.013 -6.787 -11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.038 -6.180 -11.938 1.00 0.00 H new ATOM 0 HE3 LYS A 269 151.162 -6.202 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.105 -8.271 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.632 -8.587 -12.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 150.266 -8.488 -11.623 1.00 0.00 H new ATOM 1274 N ARG A 270 153.472 -5.821 -5.831 1.00 0.00 N ATOM 1275 CA ARG A 270 154.433 -5.345 -4.862 1.00 0.00 C ATOM 1276 C ARG A 270 154.145 -5.937 -3.493 1.00 0.00 C ATOM 1277 O ARG A 270 152.993 -6.084 -3.091 1.00 0.00 O ATOM 1278 CB ARG A 270 154.429 -3.817 -4.795 1.00 0.00 C ATOM 1279 CG ARG A 270 155.033 -3.163 -6.019 1.00 0.00 C ATOM 1280 CD ARG A 270 154.009 -2.946 -7.112 1.00 0.00 C ATOM 1281 NE ARG A 270 153.311 -1.668 -6.961 1.00 0.00 N ATOM 1282 CZ ARG A 270 152.936 -0.905 -7.989 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.147 -1.317 -9.232 1.00 0.00 N ATOM 1284 NH2 ARG A 270 152.343 0.263 -7.771 1.00 0.00 N ATOM 0 H ARG A 270 152.564 -5.359 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 270 155.424 -5.669 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.403 -3.468 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.981 -3.497 -3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.472 -2.205 -5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.843 -3.785 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.503 -2.977 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.284 -3.760 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 270 153.100 -1.343 -6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.596 -2.217 -9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.860 -0.734 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 270 152.173 0.578 -6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.057 0.845 -8.559 1.00 0.00 H new ATOM 1298 N ARG A 271 155.203 -6.289 -2.788 1.00 0.00 N ATOM 1299 CA ARG A 271 155.074 -6.863 -1.462 1.00 0.00 C ATOM 1300 C ARG A 271 155.224 -5.763 -0.432 1.00 0.00 C ATOM 1301 O ARG A 271 156.324 -5.255 -0.219 1.00 0.00 O ATOM 1302 CB ARG A 271 156.137 -7.943 -1.249 1.00 0.00 C ATOM 1303 CG ARG A 271 156.097 -9.066 -2.278 1.00 0.00 C ATOM 1304 CD ARG A 271 154.956 -10.047 -2.032 1.00 0.00 C ATOM 1305 NE ARG A 271 153.639 -9.407 -2.058 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.581 -9.899 -2.700 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.694 -10.995 -3.439 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.412 -9.274 -2.621 1.00 0.00 N ATOM 0 H ARG A 271 156.165 -6.187 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 271 154.093 -7.326 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.122 -7.478 -1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.011 -8.371 -0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 271 155.994 -8.637 -3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.044 -9.605 -2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.988 -10.831 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 271 155.101 -10.530 -1.066 1.00 0.00 H new ATOM 0 HE ARG A 271 153.525 -8.529 -1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.595 -11.466 -3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.880 -11.367 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.327 -8.420 -2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.600 -9.648 -3.111 1.00 0.00 H new ATOM 1322 N ILE A 272 154.117 -5.367 0.175 1.00 0.00 N ATOM 1323 CA ILE A 272 154.136 -4.244 1.092 1.00 0.00 C ATOM 1324 C ILE A 272 153.798 -4.682 2.508 1.00 0.00 C ATOM 1325 O ILE A 272 153.009 -5.605 2.723 1.00 0.00 O ATOM 1326 CB ILE A 272 153.172 -3.116 0.647 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.759 -3.319 1.211 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.120 -3.054 -0.873 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.997 -4.472 0.590 1.00 0.00 C ATOM 0 H ILE A 272 153.203 -5.803 0.050 1.00 0.00 H new ATOM 0 HA ILE A 272 155.151 -3.848 1.078 1.00 0.00 H new ATOM 0 HB ILE A 272 153.554 -2.175 1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.830 -3.484 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.188 -2.402 1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.441 -2.259 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.117 -2.851 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.765 -4.007 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.010 -4.544 1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.890 -4.302 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.542 -5.401 0.758 1.00 0.00 H new ATOM 1341 N TYR A 273 154.443 -4.054 3.466 1.00 0.00 N ATOM 1342 CA TYR A 273 154.149 -4.280 4.865 1.00 0.00 C ATOM 1343 C TYR A 273 154.479 -3.030 5.658 1.00 0.00 C ATOM 1344 O TYR A 273 155.082 -2.096 5.120 1.00 0.00 O ATOM 1345 CB TYR A 273 154.917 -5.494 5.404 1.00 0.00 C ATOM 1346 CG TYR A 273 156.401 -5.484 5.112 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.237 -4.548 5.699 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.966 -6.424 4.261 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.590 -4.546 5.447 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.322 -6.427 4.001 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.130 -5.486 4.598 1.00 0.00 C ATOM 1352 OH TYR A 273 160.482 -5.489 4.349 1.00 0.00 O ATOM 0 H TYR A 273 155.184 -3.374 3.299 1.00 0.00 H new ATOM 0 HA TYR A 273 153.086 -4.498 4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.773 -5.548 6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.483 -6.399 4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.820 -3.808 6.365 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.334 -7.165 3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.227 -3.809 5.914 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.746 -7.163 3.334 1.00 0.00 H new ATOM 0 HH TYR A 273 160.756 -4.607 4.022 1.00 0.00 H new ATOM 1362 N TYR A 274 154.069 -2.993 6.917 1.00 0.00 N ATOM 1363 CA TYR A 274 154.492 -1.927 7.802 1.00 0.00 C ATOM 1364 C TYR A 274 155.999 -1.982 7.959 1.00 0.00 C ATOM 1365 O TYR A 274 156.549 -2.951 8.487 1.00 0.00 O ATOM 1366 CB TYR A 274 153.792 -2.041 9.153 1.00 0.00 C ATOM 1367 CG TYR A 274 152.299 -1.889 9.036 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.744 -0.674 8.665 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.448 -2.959 9.276 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.377 -0.527 8.536 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.081 -2.819 9.154 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.550 -1.605 8.782 1.00 0.00 C ATOM 1373 OH TYR A 274 148.189 -1.470 8.653 1.00 0.00 O ATOM 0 H TYR A 274 153.450 -3.683 7.342 1.00 0.00 H new ATOM 0 HA TYR A 274 154.216 -0.964 7.372 1.00 0.00 H new ATOM 0 HB2 TYR A 274 154.023 -3.008 9.599 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.181 -1.278 9.827 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.390 0.170 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.862 -3.915 9.562 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.958 0.425 8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.430 -3.658 9.350 1.00 0.00 H new ATOM 0 HH TYR A 274 147.754 -2.323 8.861 1.00 0.00 H new ATOM 1383 N GLY A 275 156.658 -0.948 7.479 1.00 0.00 N ATOM 1384 CA GLY A 275 158.099 -0.971 7.384 1.00 0.00 C ATOM 1385 C GLY A 275 158.783 -0.604 8.676 1.00 0.00 C ATOM 1386 O GLY A 275 158.149 -0.128 9.617 1.00 0.00 O ATOM 0 H GLY A 275 156.220 -0.087 7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.421 -1.967 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.417 -0.280 6.603 1.00 0.00 H new ATOM 1390 N ARG A 276 160.082 -0.822 8.715 1.00 0.00 N ATOM 1391 CA ARG A 276 160.888 -0.446 9.857 1.00 0.00 C ATOM 1392 C ARG A 276 161.788 0.714 9.468 1.00 0.00 C ATOM 1393 O ARG A 276 162.296 0.761 8.344 1.00 0.00 O ATOM 1394 CB ARG A 276 161.695 -1.635 10.369 1.00 0.00 C ATOM 1395 CG ARG A 276 162.538 -2.324 9.318 1.00 0.00 C ATOM 1396 CD ARG A 276 163.240 -3.518 9.923 1.00 0.00 C ATOM 1397 NE ARG A 276 164.089 -4.223 8.965 1.00 0.00 N ATOM 1398 CZ ARG A 276 165.156 -4.944 9.314 1.00 0.00 C ATOM 1399 NH1 ARG A 276 165.479 -5.078 10.594 1.00 0.00 N ATOM 1400 NH2 ARG A 276 165.883 -5.548 8.383 1.00 0.00 N ATOM 0 H ARG A 276 160.606 -1.263 7.959 1.00 0.00 H new ATOM 0 HA ARG A 276 160.238 -0.129 10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 276 162.347 -1.295 11.174 1.00 0.00 H new ATOM 0 HB3 ARG A 276 161.009 -2.364 10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 276 161.909 -2.644 8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 276 163.271 -1.627 8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 276 163.848 -3.188 10.765 1.00 0.00 H new ATOM 0 HD3 ARG A 276 162.496 -4.209 10.319 1.00 0.00 H new ATOM 0 HE ARG A 276 163.853 -4.160 7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 276 164.911 -4.629 11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 276 166.295 -5.630 10.859 1.00 0.00 H new ATOM 0 HH21 ARG A 276 165.626 -5.461 7.400 1.00 0.00 H new ATOM 0 HH22 ARG A 276 166.699 -6.099 8.651 1.00 0.00 H new ATOM 1414 N ASP A 277 161.974 1.653 10.380 1.00 0.00 N ATOM 1415 CA ASP A 277 162.647 2.901 10.049 1.00 0.00 C ATOM 1416 C ASP A 277 163.191 3.577 11.305 1.00 0.00 C ATOM 1417 O ASP A 277 162.815 3.225 12.425 1.00 0.00 O ATOM 1418 CB ASP A 277 161.666 3.825 9.305 1.00 0.00 C ATOM 1419 CG ASP A 277 162.249 5.186 8.966 1.00 0.00 C ATOM 1420 OD1 ASP A 277 162.942 5.302 7.932 1.00 0.00 O ATOM 1421 OD2 ASP A 277 162.021 6.141 9.735 1.00 0.00 O ATOM 0 H ASP A 277 161.671 1.578 11.351 1.00 0.00 H new ATOM 0 HA ASP A 277 163.497 2.688 9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 277 161.347 3.336 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 277 160.775 3.963 9.917 1.00 0.00 H new ATOM 1426 N ARG A 278 164.088 4.532 11.094 1.00 0.00 N ATOM 1427 CA ARG A 278 164.708 5.304 12.168 1.00 0.00 C ATOM 1428 C ARG A 278 163.673 6.007 13.046 1.00 0.00 C ATOM 1429 O ARG A 278 163.880 6.164 14.247 1.00 0.00 O ATOM 1430 CB ARG A 278 165.668 6.332 11.565 1.00 0.00 C ATOM 1431 CG ARG A 278 165.045 7.130 10.429 1.00 0.00 C ATOM 1432 CD ARG A 278 166.055 8.004 9.708 1.00 0.00 C ATOM 1433 NE ARG A 278 165.523 8.476 8.430 1.00 0.00 N ATOM 1434 CZ ARG A 278 166.009 9.503 7.737 1.00 0.00 C ATOM 1435 NH1 ARG A 278 167.040 10.204 8.192 1.00 0.00 N ATOM 1436 NH2 ARG A 278 165.451 9.825 6.576 1.00 0.00 N ATOM 0 H ARG A 278 164.410 4.797 10.163 1.00 0.00 H new ATOM 0 HA ARG A 278 165.254 4.610 12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 278 165.996 7.017 12.347 1.00 0.00 H new ATOM 0 HB3 ARG A 278 166.557 5.819 11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 278 164.589 6.444 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 278 164.246 7.756 10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 278 166.316 8.857 10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 278 166.973 7.441 9.538 1.00 0.00 H new ATOM 0 HE ARG A 278 164.720 7.981 8.041 1.00 0.00 H new ATOM 0 HH11 ARG A 278 167.470 9.958 9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 278 167.402 10.989 7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 278 164.659 9.287 6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 278 165.815 10.610 6.036 1.00 0.00 H new ATOM 1450 N CYS A 279 162.568 6.433 12.453 1.00 0.00 N ATOM 1451 CA CYS A 279 161.513 7.088 13.208 1.00 0.00 C ATOM 1452 C CYS A 279 160.294 6.179 13.286 1.00 0.00 C ATOM 1453 O CYS A 279 159.248 6.468 12.703 1.00 0.00 O ATOM 1454 CB CYS A 279 161.153 8.432 12.565 1.00 0.00 C ATOM 1455 SG CYS A 279 159.935 9.406 13.484 1.00 0.00 S ATOM 0 H CYS A 279 162.380 6.337 11.455 1.00 0.00 H new ATOM 0 HA CYS A 279 161.866 7.283 14.221 1.00 0.00 H new ATOM 0 HB2 CYS A 279 162.063 9.022 12.455 1.00 0.00 H new ATOM 0 HB3 CYS A 279 160.769 8.248 11.561 1.00 0.00 H new ATOM 0 HG CYS A 279 159.706 10.520 12.854 1.00 0.00 H new ATOM 1461 N ALA A 280 160.445 5.066 14.000 1.00 0.00 N ATOM 1462 CA ALA A 280 159.404 4.070 14.100 1.00 0.00 C ATOM 1463 C ALA A 280 159.825 2.958 15.040 1.00 0.00 C ATOM 1464 O ALA A 280 160.860 3.036 15.699 1.00 0.00 O ATOM 1465 CB ALA A 280 159.104 3.490 12.732 1.00 0.00 C ATOM 0 H ALA A 280 161.292 4.838 14.520 1.00 0.00 H new ATOM 0 HA ALA A 280 158.507 4.548 14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 280 158.318 2.740 12.819 1.00 0.00 H new ATOM 0 HB2 ALA A 280 158.774 4.286 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 280 160.004 3.027 12.328 1.00 0.00 H new ATOM 1471 N VAL A 281 159.019 1.922 15.071 1.00 0.00 N ATOM 1472 CA VAL A 281 159.276 0.748 15.884 1.00 0.00 C ATOM 1473 C VAL A 281 158.650 -0.485 15.236 1.00 0.00 C ATOM 1474 O VAL A 281 157.426 -0.612 15.153 1.00 0.00 O ATOM 1475 CB VAL A 281 158.758 0.923 17.336 1.00 0.00 C ATOM 1476 CG1 VAL A 281 157.309 1.390 17.360 1.00 0.00 C ATOM 1477 CG2 VAL A 281 158.917 -0.370 18.124 1.00 0.00 C ATOM 0 H VAL A 281 158.157 1.867 14.528 1.00 0.00 H new ATOM 0 HA VAL A 281 160.356 0.614 15.941 1.00 0.00 H new ATOM 0 HB VAL A 281 159.363 1.695 17.810 1.00 0.00 H new ATOM 0 HG11 VAL A 281 156.980 1.502 18.393 1.00 0.00 H new ATOM 0 HG12 VAL A 281 157.227 2.348 16.847 1.00 0.00 H new ATOM 0 HG13 VAL A 281 156.681 0.655 16.857 1.00 0.00 H new ATOM 0 HG21 VAL A 281 158.548 -0.225 19.139 1.00 0.00 H new ATOM 0 HG22 VAL A 281 158.347 -1.163 17.640 1.00 0.00 H new ATOM 0 HG23 VAL A 281 159.970 -0.649 18.157 1.00 0.00 H new ATOM 1487 N GLY A 282 159.501 -1.364 14.734 1.00 0.00 N ATOM 1488 CA GLY A 282 159.027 -2.589 14.118 1.00 0.00 C ATOM 1489 C GLY A 282 158.579 -3.600 15.150 1.00 0.00 C ATOM 1490 O GLY A 282 157.380 -3.784 15.374 1.00 0.00 O ATOM 0 H GLY A 282 160.515 -1.253 14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 282 158.198 -2.362 13.448 1.00 0.00 H new ATOM 0 HA3 GLY A 282 159.821 -3.020 13.508 1.00 0.00 H new ATOM 1494 N LEU A 283 159.537 -4.249 15.786 1.00 0.00 N ATOM 1495 CA LEU A 283 159.245 -5.211 16.831 1.00 0.00 C ATOM 1496 C LEU A 283 160.258 -5.060 17.958 1.00 0.00 C ATOM 1497 O LEU A 283 161.325 -5.674 17.941 1.00 0.00 O ATOM 1498 CB LEU A 283 159.275 -6.633 16.267 1.00 0.00 C ATOM 1499 CG LEU A 283 158.773 -7.726 17.214 1.00 0.00 C ATOM 1500 CD1 LEU A 283 157.305 -7.511 17.549 1.00 0.00 C ATOM 1501 CD2 LEU A 283 158.983 -9.100 16.596 1.00 0.00 C ATOM 0 H LEU A 283 160.531 -4.125 15.595 1.00 0.00 H new ATOM 0 HA LEU A 283 158.246 -5.023 17.225 1.00 0.00 H new ATOM 0 HB2 LEU A 283 158.673 -6.658 15.359 1.00 0.00 H new ATOM 0 HB3 LEU A 283 160.299 -6.869 15.977 1.00 0.00 H new ATOM 0 HG LEU A 283 159.347 -7.671 18.139 1.00 0.00 H new ATOM 0 HD11 LEU A 283 156.967 -8.298 18.223 1.00 0.00 H new ATOM 0 HD12 LEU A 283 157.180 -6.541 18.031 1.00 0.00 H new ATOM 0 HD13 LEU A 283 156.715 -7.539 16.633 1.00 0.00 H new ATOM 0 HD21 LEU A 283 158.621 -9.866 17.281 1.00 0.00 H new ATOM 0 HD22 LEU A 283 158.434 -9.164 15.657 1.00 0.00 H new ATOM 0 HD23 LEU A 283 160.045 -9.255 16.406 1.00 0.00 H new ATOM 1513 N LYS A 284 159.929 -4.218 18.925 1.00 0.00 N ATOM 1514 CA LYS A 284 160.840 -3.905 20.008 1.00 0.00 C ATOM 1515 C LYS A 284 160.077 -3.256 21.153 1.00 0.00 C ATOM 1516 O LYS A 284 159.737 -2.062 21.037 1.00 0.00 O ATOM 1517 CB LYS A 284 161.953 -2.975 19.512 1.00 0.00 C ATOM 1518 CG LYS A 284 163.074 -2.759 20.515 1.00 0.00 C ATOM 1519 CD LYS A 284 164.136 -1.819 19.965 1.00 0.00 C ATOM 1520 CE LYS A 284 165.283 -1.622 20.944 1.00 0.00 C ATOM 1521 NZ LYS A 284 164.821 -1.066 22.243 1.00 0.00 N ATOM 1522 OXT LYS A 284 159.810 -3.944 22.157 1.00 0.00 O ATOM 0 H LYS A 284 159.031 -3.738 18.979 1.00 0.00 H new ATOM 0 HA LYS A 284 161.296 -4.828 20.367 1.00 0.00 H new ATOM 0 HB2 LYS A 284 162.375 -3.387 18.595 1.00 0.00 H new ATOM 0 HB3 LYS A 284 161.518 -2.009 19.256 1.00 0.00 H new ATOM 0 HG2 LYS A 284 162.665 -2.348 21.438 1.00 0.00 H new ATOM 0 HG3 LYS A 284 163.529 -3.717 20.767 1.00 0.00 H new ATOM 0 HD2 LYS A 284 164.524 -2.218 19.028 1.00 0.00 H new ATOM 0 HD3 LYS A 284 163.683 -0.854 19.737 1.00 0.00 H new ATOM 0 HE2 LYS A 284 165.781 -2.577 21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 284 166.022 -0.951 20.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 165.644 -0.774 22.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 164.210 -0.242 22.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 164.285 -1.792 22.761 1.00 0.00 H new TER 1536 LYS A 284