USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1454 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 229 SER OG : rot 180:sc= -0.713 USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= -0.839 USER MOD Set 2.1: A 180 SER OG : rot -126:sc= -0.799 USER MOD Set 2.2: A 182 MET CE :methyl 158:sc= -1.99 (180deg=-3.01!) USER MOD Set 3.1: A 159 ASN : amide:sc= -1.74 X(o=-2.1,f=-2.1) USER MOD Set 3.2: A 164 LYS NZ :NH3+ -144:sc= -0.329 (180deg=-1.67!) USER MOD Set 4.1: A 145 GLN : amide:sc= -0.0366 K(o=-0.084,f=-5.4!) USER MOD Set 4.2: A 156 THR OG1 : rot 121:sc= -0.0479! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 112 SER OG : rot 180:sc= -1.18! USER MOD Single : A 115 SER OG : rot -170:sc= -0.207 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 CYS SG : rot 43:sc= -0.786 USER MOD Single : A 124 LYS NZ :NH3+ 157:sc= -0.216 (180deg=-1.37!) USER MOD Single : A 125 LYS NZ :NH3+ -154:sc= -2.87! (180deg=-4.52!) USER MOD Single : A 126 GLN :FLIP amide:sc= -0.205 F(o=-0.71,f=-0.2) USER MOD Single : A 130 CYS SG : rot 82:sc= -1.09! USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -3.6! C(o=-3.6!,f=-13!) USER MOD Single : A 137 SER OG : rot -20:sc= 0.188 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -141:sc= 0.58 USER MOD Single : A 146 MET CE :methyl 178:sc= -0.0113 (180deg=-0.0143) USER MOD Single : A 148 SER OG : rot 63:sc= 0.181 USER MOD Single : A 150 GLN : amide:sc= -2.88! C(o=-2.9!,f=-2.6!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -135:sc= -4.05! (180deg=-7.84!) USER MOD Single : A 167 THR OG1 : rot -134:sc= 0.258! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot -80:sc= 1.05 USER MOD Single : A 184 GLN :FLIP amide:sc= -3.32! C(o=-7.4!,f=-3.3!) USER MOD Single : A 188 LYS NZ :NH3+ -116:sc= -0.134 (180deg=-0.784) USER MOD Single : A 191 LYS NZ :NH3+ 172:sc= 0.689 (180deg=0.376) USER MOD Single : A 195 SER OG : rot -41:sc= 0.887! USER MOD Single : A 196 HIS :FLIP no HD1:sc= 0.758 F(o=-3.4!,f=0.76) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 CYS SG : rot 180:sc= 0.0958 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 79:sc= -1.37! USER MOD Single : A 216 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0265) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 110:sc= -0.977 USER MOD Single : A 223 ASN : amide:sc= -0.685 X(o=-0.68,f=-0.86) USER MOD Single : A 224 CYS SG : rot 140:sc= -1.53 USER MOD Single : A 226 LYS NZ :NH3+ -160:sc=-0.00404 (180deg=-0.144) USER MOD Single : A 230 CYS SG : rot 34:sc= -0.917 USER MOD Single : A 234 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.42) USER MOD Single : A 235 ASN :FLIP amide:sc= -2.29! C(o=-5.7!,f=-2.3!) USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -2.77 K(o=-2.8,f=-7.4!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -0.11 K(o=-0.11,f=-2.4!) USER MOD Single : A 244 SER OG : rot 18:sc= 0.323 USER MOD Single : A 246 THR OG1 : rot -2:sc= 0.3 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.0886 F(o=-0.65,f=-0.089) USER MOD Single : A 253 LYS NZ :NH3+ -151:sc= -0.0328 (180deg=-0.802) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -57:sc= -1.89! USER MOD Single : A 263 GLN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD Single : A 265 LYS NZ :NH3+ 138:sc= -0.343 (180deg=-1.49!) USER MOD Single : A 268 MET CE :methyl 166:sc= -0.647 (180deg=-1.28) USER MOD Single : A 272 LYS NZ :NH3+ -133:sc= -2.95! (180deg=-5.64!) USER MOD Single : A 275 ASN :FLIP amide:sc= -2.35! C(o=-3.3!,f=-2.4!) USER MOD Single : A 276 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.92) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 114.011 11.374 -30.400 1.00 0.00 N ATOM 2 CA ASN A 111 115.249 12.203 -30.426 1.00 0.00 C ATOM 3 C ASN A 111 116.449 11.333 -30.065 1.00 0.00 C ATOM 4 O ASN A 111 117.457 11.324 -30.772 1.00 0.00 O ATOM 5 CB ASN A 111 115.114 13.350 -29.423 1.00 0.00 C ATOM 6 CG ASN A 111 115.936 14.547 -29.888 1.00 0.00 C ATOM 7 OD1 ASN A 111 115.605 15.175 -30.894 1.00 0.00 O ATOM 8 ND2 ASN A 111 116.994 14.903 -29.213 1.00 0.00 N ATOM 0 HA ASN A 111 115.394 12.616 -31.424 1.00 0.00 H new ATOM 0 HB2 ASN A 111 114.067 13.635 -29.322 1.00 0.00 H new ATOM 0 HB3 ASN A 111 115.453 13.026 -28.439 1.00 0.00 H new ATOM 0 HD21 ASN A 111 117.549 15.703 -29.518 1.00 0.00 H new ATOM 0 HD22 ASN A 111 117.267 14.382 -28.380 1.00 0.00 H new ATOM 17 N SER A 112 116.333 10.603 -28.960 1.00 0.00 N ATOM 18 CA SER A 112 117.414 9.732 -28.514 1.00 0.00 C ATOM 19 C SER A 112 117.006 8.972 -27.255 1.00 0.00 C ATOM 20 O SER A 112 115.881 9.106 -26.775 1.00 0.00 O ATOM 21 CB SER A 112 118.668 10.560 -28.230 1.00 0.00 C ATOM 22 OG SER A 112 119.306 10.067 -27.061 1.00 0.00 O ATOM 0 H SER A 112 115.507 10.597 -28.361 1.00 0.00 H new ATOM 0 HA SER A 112 117.626 9.013 -29.305 1.00 0.00 H new ATOM 0 HB2 SER A 112 119.350 10.509 -29.079 1.00 0.00 H new ATOM 0 HB3 SER A 112 118.402 11.609 -28.097 1.00 0.00 H new ATOM 0 HG SER A 112 120.111 10.596 -26.880 1.00 0.00 H new ATOM 28 N ALA A 113 117.929 8.175 -26.726 1.00 0.00 N ATOM 29 CA ALA A 113 117.654 7.397 -25.523 1.00 0.00 C ATOM 30 C ALA A 113 118.759 7.597 -24.491 1.00 0.00 C ATOM 31 O ALA A 113 119.900 7.901 -24.841 1.00 0.00 O ATOM 32 CB ALA A 113 117.545 5.913 -25.877 1.00 0.00 C ATOM 0 H ALA A 113 118.867 8.051 -27.108 1.00 0.00 H new ATOM 0 HA ALA A 113 116.711 7.740 -25.098 1.00 0.00 H new ATOM 0 HB1 ALA A 113 117.340 5.338 -24.974 1.00 0.00 H new ATOM 0 HB2 ALA A 113 116.735 5.768 -26.592 1.00 0.00 H new ATOM 0 HB3 ALA A 113 118.483 5.574 -26.318 1.00 0.00 H new ATOM 38 N VAL A 114 118.414 7.424 -23.219 1.00 0.00 N ATOM 39 CA VAL A 114 119.387 7.589 -22.146 1.00 0.00 C ATOM 40 C VAL A 114 120.714 6.937 -22.520 1.00 0.00 C ATOM 41 O VAL A 114 120.784 6.145 -23.460 1.00 0.00 O ATOM 42 CB VAL A 114 118.852 6.961 -20.858 1.00 0.00 C ATOM 43 CG1 VAL A 114 118.050 8.005 -20.078 1.00 0.00 C ATOM 44 CG2 VAL A 114 117.948 5.777 -21.205 1.00 0.00 C ATOM 0 H VAL A 114 117.476 7.172 -22.908 1.00 0.00 H new ATOM 0 HA VAL A 114 119.552 8.655 -21.990 1.00 0.00 H new ATOM 0 HB VAL A 114 119.686 6.614 -20.248 1.00 0.00 H new ATOM 0 HG11 VAL A 114 117.668 7.559 -19.160 1.00 0.00 H new ATOM 0 HG12 VAL A 114 118.694 8.849 -19.831 1.00 0.00 H new ATOM 0 HG13 VAL A 114 117.215 8.352 -20.687 1.00 0.00 H new ATOM 0 HG21 VAL A 114 117.567 5.329 -20.287 1.00 0.00 H new ATOM 0 HG22 VAL A 114 117.113 6.123 -21.814 1.00 0.00 H new ATOM 0 HG23 VAL A 114 118.519 5.034 -21.761 1.00 0.00 H new ATOM 54 N SER A 115 121.764 7.275 -21.779 1.00 0.00 N ATOM 55 CA SER A 115 123.085 6.715 -22.043 1.00 0.00 C ATOM 56 C SER A 115 123.528 5.818 -20.893 1.00 0.00 C ATOM 57 O SER A 115 123.319 6.141 -19.723 1.00 0.00 O ATOM 58 CB SER A 115 124.100 7.842 -22.232 1.00 0.00 C ATOM 59 OG SER A 115 125.116 7.733 -21.246 1.00 0.00 O ATOM 0 H SER A 115 121.727 7.929 -20.997 1.00 0.00 H new ATOM 0 HA SER A 115 123.030 6.118 -22.953 1.00 0.00 H new ATOM 0 HB2 SER A 115 124.538 7.788 -23.229 1.00 0.00 H new ATOM 0 HB3 SER A 115 123.604 8.810 -22.154 1.00 0.00 H new ATOM 0 HG SER A 115 125.677 8.537 -21.264 1.00 0.00 H new ATOM 65 N THR A 116 124.144 4.690 -21.233 1.00 0.00 N ATOM 66 CA THR A 116 124.616 3.752 -20.222 1.00 0.00 C ATOM 67 C THR A 116 125.871 4.287 -19.541 1.00 0.00 C ATOM 68 O THR A 116 126.272 3.800 -18.484 1.00 0.00 O ATOM 69 CB THR A 116 124.919 2.399 -20.868 1.00 0.00 C ATOM 70 OG1 THR A 116 126.104 2.502 -21.646 1.00 0.00 O ATOM 71 CG2 THR A 116 123.751 1.988 -21.766 1.00 0.00 C ATOM 0 H THR A 116 124.327 4.405 -22.195 1.00 0.00 H new ATOM 0 HA THR A 116 123.835 3.629 -19.472 1.00 0.00 H new ATOM 0 HB THR A 116 125.059 1.648 -20.091 1.00 0.00 H new ATOM 0 HG1 THR A 116 126.300 1.635 -22.059 1.00 0.00 H new ATOM 0 HG21 THR A 116 123.967 1.024 -22.226 1.00 0.00 H new ATOM 0 HG22 THR A 116 122.843 1.909 -21.168 1.00 0.00 H new ATOM 0 HG23 THR A 116 123.609 2.738 -22.544 1.00 0.00 H new ATOM 79 N GLU A 117 126.488 5.290 -20.157 1.00 0.00 N ATOM 80 CA GLU A 117 127.701 5.885 -19.608 1.00 0.00 C ATOM 81 C GLU A 117 127.458 6.408 -18.195 1.00 0.00 C ATOM 82 O GLU A 117 128.371 6.443 -17.370 1.00 0.00 O ATOM 83 CB GLU A 117 128.168 7.035 -20.503 1.00 0.00 C ATOM 84 CG GLU A 117 129.550 6.712 -21.072 1.00 0.00 C ATOM 85 CD GLU A 117 130.592 6.745 -19.958 1.00 0.00 C ATOM 86 OE1 GLU A 117 130.842 7.820 -19.439 1.00 0.00 O ATOM 87 OE2 GLU A 117 131.124 5.694 -19.641 1.00 0.00 O ATOM 0 H GLU A 117 126.170 5.706 -21.032 1.00 0.00 H new ATOM 0 HA GLU A 117 128.471 5.115 -19.568 1.00 0.00 H new ATOM 0 HB2 GLU A 117 127.457 7.190 -21.314 1.00 0.00 H new ATOM 0 HB3 GLU A 117 128.206 7.962 -19.931 1.00 0.00 H new ATOM 0 HG2 GLU A 117 129.538 5.728 -21.542 1.00 0.00 H new ATOM 0 HG3 GLU A 117 129.811 7.432 -21.847 1.00 0.00 H new ATOM 94 N ASP A 118 126.223 6.817 -17.924 1.00 0.00 N ATOM 95 CA ASP A 118 125.871 7.341 -16.609 1.00 0.00 C ATOM 96 C ASP A 118 125.977 6.253 -15.544 1.00 0.00 C ATOM 97 O ASP A 118 126.582 6.458 -14.492 1.00 0.00 O ATOM 98 CB ASP A 118 124.444 7.892 -16.635 1.00 0.00 C ATOM 99 CG ASP A 118 124.473 9.416 -16.694 1.00 0.00 C ATOM 100 OD1 ASP A 118 125.000 9.942 -17.660 1.00 0.00 O ATOM 101 OD2 ASP A 118 123.968 10.034 -15.771 1.00 0.00 O ATOM 0 H ASP A 118 125.453 6.796 -18.593 1.00 0.00 H new ATOM 0 HA ASP A 118 126.569 8.140 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 118 123.909 7.497 -17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 118 123.903 7.565 -15.747 1.00 0.00 H new ATOM 106 N LEU A 119 125.379 5.100 -15.823 1.00 0.00 N ATOM 107 CA LEU A 119 125.400 3.988 -14.889 1.00 0.00 C ATOM 108 C LEU A 119 126.827 3.581 -14.551 1.00 0.00 C ATOM 109 O LEU A 119 127.192 3.518 -13.379 1.00 0.00 O ATOM 110 CB LEU A 119 124.653 2.803 -15.501 1.00 0.00 C ATOM 111 CG LEU A 119 123.142 3.009 -15.348 1.00 0.00 C ATOM 112 CD1 LEU A 119 122.755 2.923 -13.870 1.00 0.00 C ATOM 113 CD2 LEU A 119 122.753 4.384 -15.895 1.00 0.00 C ATOM 0 H LEU A 119 124.874 4.914 -16.690 1.00 0.00 H new ATOM 0 HA LEU A 119 124.912 4.299 -13.966 1.00 0.00 H new ATOM 0 HB2 LEU A 119 124.911 2.704 -16.555 1.00 0.00 H new ATOM 0 HB3 LEU A 119 124.955 1.878 -15.010 1.00 0.00 H new ATOM 0 HG LEU A 119 122.617 2.233 -15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 119 121.680 3.070 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 119 123.026 1.942 -13.479 1.00 0.00 H new ATOM 0 HD13 LEU A 119 123.283 3.695 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 119 121.678 4.528 -15.785 1.00 0.00 H new ATOM 0 HD22 LEU A 119 123.282 5.159 -15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 119 123.021 4.445 -16.950 1.00 0.00 H new ATOM 125 N LYS A 120 127.629 3.308 -15.573 1.00 0.00 N ATOM 126 CA LYS A 120 129.011 2.905 -15.347 1.00 0.00 C ATOM 127 C LYS A 120 129.651 3.815 -14.305 1.00 0.00 C ATOM 128 O LYS A 120 130.357 3.352 -13.406 1.00 0.00 O ATOM 129 CB LYS A 120 129.799 2.988 -16.662 1.00 0.00 C ATOM 130 CG LYS A 120 131.080 2.144 -16.576 1.00 0.00 C ATOM 131 CD LYS A 120 131.080 1.095 -17.692 1.00 0.00 C ATOM 132 CE LYS A 120 129.855 0.187 -17.553 1.00 0.00 C ATOM 133 NZ LYS A 120 130.269 -1.235 -17.712 1.00 0.00 N ATOM 0 H LYS A 120 127.351 3.357 -16.553 1.00 0.00 H new ATOM 0 HA LYS A 120 129.028 1.877 -14.984 1.00 0.00 H new ATOM 0 HB2 LYS A 120 129.179 2.636 -17.487 1.00 0.00 H new ATOM 0 HB3 LYS A 120 130.054 4.026 -16.875 1.00 0.00 H new ATOM 0 HG2 LYS A 120 131.957 2.785 -16.666 1.00 0.00 H new ATOM 0 HG3 LYS A 120 131.141 1.655 -15.604 1.00 0.00 H new ATOM 0 HD2 LYS A 120 131.071 1.586 -18.665 1.00 0.00 H new ATOM 0 HD3 LYS A 120 131.992 0.500 -17.644 1.00 0.00 H new ATOM 0 HE2 LYS A 120 129.389 0.334 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 120 129.110 0.446 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 129.437 -1.852 -17.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 130.695 -1.370 -18.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 130.965 -1.478 -16.978 1.00 0.00 H new ATOM 147 N GLU A 121 129.386 5.110 -14.424 1.00 0.00 N ATOM 148 CA GLU A 121 129.927 6.075 -13.481 1.00 0.00 C ATOM 149 C GLU A 121 129.274 5.904 -12.114 1.00 0.00 C ATOM 150 O GLU A 121 129.921 6.072 -11.081 1.00 0.00 O ATOM 151 CB GLU A 121 129.693 7.491 -13.990 1.00 0.00 C ATOM 152 CG GLU A 121 131.034 8.093 -14.397 1.00 0.00 C ATOM 153 CD GLU A 121 131.683 7.238 -15.480 1.00 0.00 C ATOM 154 OE1 GLU A 121 131.035 6.997 -16.485 1.00 0.00 O ATOM 155 OE2 GLU A 121 132.819 6.835 -15.289 1.00 0.00 O ATOM 0 H GLU A 121 128.804 5.512 -15.159 1.00 0.00 H new ATOM 0 HA GLU A 121 130.999 5.902 -13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 121 129.011 7.479 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 121 129.226 8.099 -13.215 1.00 0.00 H new ATOM 0 HG2 GLU A 121 130.889 9.110 -14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 121 131.691 8.157 -13.530 1.00 0.00 H new ATOM 162 N CYS A 122 127.988 5.562 -12.112 1.00 0.00 N ATOM 163 CA CYS A 122 127.268 5.370 -10.859 1.00 0.00 C ATOM 164 C CYS A 122 127.905 4.249 -10.050 1.00 0.00 C ATOM 165 O CYS A 122 128.079 4.367 -8.838 1.00 0.00 O ATOM 166 CB CYS A 122 125.804 5.040 -11.128 1.00 0.00 C ATOM 167 SG CYS A 122 125.112 6.257 -12.276 1.00 0.00 S ATOM 0 H CYS A 122 127.430 5.414 -12.953 1.00 0.00 H new ATOM 0 HA CYS A 122 127.322 6.298 -10.289 1.00 0.00 H new ATOM 0 HB2 CYS A 122 125.717 4.038 -11.548 1.00 0.00 H new ATOM 0 HB3 CYS A 122 125.242 5.044 -10.194 1.00 0.00 H new ATOM 0 HG CYS A 122 125.970 6.497 -13.223 1.00 0.00 H new ATOM 173 N LEU A 123 128.258 3.159 -10.719 1.00 0.00 N ATOM 174 CA LEU A 123 128.886 2.046 -10.020 1.00 0.00 C ATOM 175 C LEU A 123 130.078 2.554 -9.215 1.00 0.00 C ATOM 176 O LEU A 123 130.191 2.289 -8.020 1.00 0.00 O ATOM 177 CB LEU A 123 129.365 0.977 -11.005 1.00 0.00 C ATOM 178 CG LEU A 123 128.374 0.831 -12.159 1.00 0.00 C ATOM 179 CD1 LEU A 123 128.769 -0.379 -13.011 1.00 0.00 C ATOM 180 CD2 LEU A 123 126.958 0.620 -11.615 1.00 0.00 C ATOM 0 H LEU A 123 128.124 3.022 -11.721 1.00 0.00 H new ATOM 0 HA LEU A 123 128.146 1.601 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.347 1.246 -11.393 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.476 0.023 -10.490 1.00 0.00 H new ATOM 0 HG LEU A 123 128.394 1.738 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 123 128.065 -0.488 -13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 123 129.774 -0.232 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 123 128.750 -1.279 -12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 123 126.260 0.517 -12.446 1.00 0.00 H new ATOM 0 HD22 LEU A 123 126.933 -0.284 -11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 123 126.671 1.476 -11.005 1.00 0.00 H new ATOM 192 N LYS A 124 130.965 3.291 -9.881 1.00 0.00 N ATOM 193 CA LYS A 124 132.147 3.834 -9.220 1.00 0.00 C ATOM 194 C LYS A 124 131.808 4.371 -7.838 1.00 0.00 C ATOM 195 O LYS A 124 132.354 3.913 -6.834 1.00 0.00 O ATOM 196 CB LYS A 124 132.746 4.964 -10.055 1.00 0.00 C ATOM 197 CG LYS A 124 134.043 5.448 -9.400 1.00 0.00 C ATOM 198 CD LYS A 124 133.785 6.722 -8.593 1.00 0.00 C ATOM 199 CE LYS A 124 135.115 7.272 -8.073 1.00 0.00 C ATOM 200 NZ LYS A 124 136.094 7.350 -9.194 1.00 0.00 N ATOM 0 H LYS A 124 130.888 3.524 -10.871 1.00 0.00 H new ATOM 0 HA LYS A 124 132.868 3.023 -9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.945 4.616 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.036 5.788 -10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.442 4.671 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 124 134.796 5.640 -10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 124 133.290 7.466 -9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 124 133.116 6.508 -7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 124 134.966 8.260 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 124 135.502 6.629 -7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 136.827 8.052 -8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.537 6.419 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.602 7.633 -10.065 1.00 0.00 H new ATOM 214 N LYS A 125 130.933 5.368 -7.793 1.00 0.00 N ATOM 215 CA LYS A 125 130.571 5.979 -6.530 1.00 0.00 C ATOM 216 C LYS A 125 130.402 4.926 -5.436 1.00 0.00 C ATOM 217 O LYS A 125 130.709 5.178 -4.271 1.00 0.00 O ATOM 218 CB LYS A 125 129.264 6.755 -6.672 1.00 0.00 C ATOM 219 CG LYS A 125 129.082 7.236 -8.110 1.00 0.00 C ATOM 220 CD LYS A 125 130.259 8.125 -8.513 1.00 0.00 C ATOM 221 CE LYS A 125 130.090 8.551 -9.964 1.00 0.00 C ATOM 222 NZ LYS A 125 131.210 8.014 -10.784 1.00 0.00 N ATOM 0 H LYS A 125 130.468 5.764 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 125 131.377 6.657 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 125 128.425 6.121 -6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 125 129.265 7.609 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 125 129.013 6.381 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 125 128.148 7.790 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 125 130.306 9.002 -7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 125 131.198 7.586 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 125 129.138 8.187 -10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 125 130.067 9.639 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 131.355 8.622 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 132.079 7.994 -10.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 130.980 7.049 -11.097 1.00 0.00 H new ATOM 236 N GLN A 126 129.911 3.749 -5.812 1.00 0.00 N ATOM 237 CA GLN A 126 129.706 2.676 -4.847 1.00 0.00 C ATOM 238 C GLN A 126 131.038 2.065 -4.417 1.00 0.00 C ATOM 239 O GLN A 126 131.226 1.725 -3.249 1.00 0.00 O ATOM 240 CB GLN A 126 128.821 1.592 -5.461 1.00 0.00 C ATOM 241 CG GLN A 126 127.545 2.228 -6.015 1.00 0.00 C ATOM 242 CD GLN A 126 126.758 2.887 -4.886 1.00 0.00 C ATOM 243 OE1 GLN A 126 126.004 2.152 -4.114 1.00 0.00 O flip ATOM 244 NE2 GLN A 126 126.831 4.102 -4.702 1.00 0.00 N flip ATOM 0 H GLN A 126 129.650 3.516 -6.770 1.00 0.00 H new ATOM 0 HA GLN A 126 129.218 3.096 -3.967 1.00 0.00 H new ATOM 0 HB2 GLN A 126 129.358 1.077 -6.257 1.00 0.00 H new ATOM 0 HB3 GLN A 126 128.570 0.843 -4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 126 127.798 2.969 -6.774 1.00 0.00 H new ATOM 0 HG3 GLN A 126 126.932 1.469 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 126 127.421 4.675 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 126 126.302 4.536 -3.946 1.00 0.00 H new ATOM 253 N LEU A 127 131.953 1.918 -5.370 1.00 0.00 N ATOM 254 CA LEU A 127 133.258 1.334 -5.086 1.00 0.00 C ATOM 255 C LEU A 127 134.052 2.183 -4.094 1.00 0.00 C ATOM 256 O LEU A 127 134.446 1.703 -3.032 1.00 0.00 O ATOM 257 CB LEU A 127 134.051 1.206 -6.387 1.00 0.00 C ATOM 258 CG LEU A 127 133.712 -0.124 -7.061 1.00 0.00 C ATOM 259 CD1 LEU A 127 132.204 -0.198 -7.303 1.00 0.00 C ATOM 260 CD2 LEU A 127 134.448 -0.218 -8.399 1.00 0.00 C ATOM 0 H LEU A 127 131.815 2.194 -6.342 1.00 0.00 H new ATOM 0 HA LEU A 127 133.097 0.353 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 127 133.813 2.035 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.120 1.260 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 127 134.020 -0.949 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 127 131.959 -1.145 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 127 131.679 -0.128 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 127 131.898 0.626 -7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 127 134.207 -1.166 -8.881 1.00 0.00 H new ATOM 0 HD22 LEU A 127 134.139 0.605 -9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 127 135.523 -0.161 -8.228 1.00 0.00 H new ATOM 272 N GLU A 128 134.296 3.439 -4.449 1.00 0.00 N ATOM 273 CA GLU A 128 135.061 4.332 -3.583 1.00 0.00 C ATOM 274 C GLU A 128 134.467 4.388 -2.178 1.00 0.00 C ATOM 275 O GLU A 128 135.198 4.405 -1.187 1.00 0.00 O ATOM 276 CB GLU A 128 135.091 5.740 -4.184 1.00 0.00 C ATOM 277 CG GLU A 128 133.818 6.497 -3.798 1.00 0.00 C ATOM 278 CD GLU A 128 133.678 7.749 -4.657 1.00 0.00 C ATOM 279 OE1 GLU A 128 134.648 8.113 -5.301 1.00 0.00 O ATOM 280 OE2 GLU A 128 132.603 8.326 -4.658 1.00 0.00 O ATOM 0 H GLU A 128 133.979 3.861 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 128 136.076 3.941 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 128 135.968 6.279 -3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 128 135.174 5.680 -5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 128 132.948 5.854 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 128 133.853 6.771 -2.744 1.00 0.00 H new ATOM 287 N PHE A 129 133.144 4.434 -2.098 1.00 0.00 N ATOM 288 CA PHE A 129 132.469 4.507 -0.806 1.00 0.00 C ATOM 289 C PHE A 129 132.407 3.141 -0.128 1.00 0.00 C ATOM 290 O PHE A 129 132.629 3.028 1.073 1.00 0.00 O ATOM 291 CB PHE A 129 131.052 5.045 -0.995 1.00 0.00 C ATOM 292 CG PHE A 129 130.699 5.956 0.157 1.00 0.00 C ATOM 293 CD1 PHE A 129 129.629 5.637 1.001 1.00 0.00 C ATOM 294 CD2 PHE A 129 131.443 7.121 0.379 1.00 0.00 C ATOM 295 CE1 PHE A 129 129.303 6.483 2.068 1.00 0.00 C ATOM 296 CE2 PHE A 129 131.117 7.967 1.446 1.00 0.00 C ATOM 297 CZ PHE A 129 130.047 7.648 2.290 1.00 0.00 C ATOM 0 H PHE A 129 132.520 4.422 -2.904 1.00 0.00 H new ATOM 0 HA PHE A 129 133.042 5.178 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 129 130.981 5.589 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 129 130.343 4.219 -1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 129 129.055 4.738 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 129 132.268 7.367 -0.273 1.00 0.00 H new ATOM 0 HE1 PHE A 129 128.478 6.237 2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 129 131.691 8.866 1.618 1.00 0.00 H new ATOM 0 HZ PHE A 129 129.795 8.301 3.113 1.00 0.00 H new ATOM 307 N CYS A 130 132.083 2.111 -0.894 1.00 0.00 N ATOM 308 CA CYS A 130 131.969 0.765 -0.336 1.00 0.00 C ATOM 309 C CYS A 130 133.165 0.416 0.555 1.00 0.00 C ATOM 310 O CYS A 130 132.991 -0.056 1.678 1.00 0.00 O ATOM 311 CB CYS A 130 131.868 -0.256 -1.470 1.00 0.00 C ATOM 312 SG CYS A 130 130.148 -0.373 -2.023 1.00 0.00 S ATOM 0 H CYS A 130 131.895 2.175 -1.894 1.00 0.00 H new ATOM 0 HA CYS A 130 131.069 0.736 0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 130 132.509 0.041 -2.300 1.00 0.00 H new ATOM 0 HB3 CYS A 130 132.219 -1.230 -1.129 1.00 0.00 H new ATOM 0 HG CYS A 130 129.889 0.601 -2.845 1.00 0.00 H new ATOM 318 N PHE A 131 134.372 0.627 0.043 1.00 0.00 N ATOM 319 CA PHE A 131 135.582 0.305 0.796 1.00 0.00 C ATOM 320 C PHE A 131 136.178 1.521 1.494 1.00 0.00 C ATOM 321 O PHE A 131 137.373 1.543 1.791 1.00 0.00 O ATOM 322 CB PHE A 131 136.603 -0.307 -0.154 1.00 0.00 C ATOM 323 CG PHE A 131 135.865 -0.906 -1.319 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.090 -2.051 -1.129 1.00 0.00 C ATOM 325 CD2 PHE A 131 135.932 -0.306 -2.578 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.380 -2.599 -2.199 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.226 -0.857 -3.651 1.00 0.00 C ATOM 328 CZ PHE A 131 134.449 -2.004 -3.462 1.00 0.00 C ATOM 0 H PHE A 131 134.540 1.017 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 131 135.314 -0.404 1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 131 137.304 0.453 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 131 137.188 -1.071 0.358 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.039 -2.513 -0.154 1.00 0.00 H new ATOM 0 HD2 PHE A 131 136.529 0.583 -2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.777 -3.483 -2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.281 -0.397 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.903 -2.430 -4.291 1.00 0.00 H new ATOM 338 N SER A 132 135.351 2.515 1.790 1.00 0.00 N ATOM 339 CA SER A 132 135.850 3.688 2.492 1.00 0.00 C ATOM 340 C SER A 132 136.286 3.272 3.891 1.00 0.00 C ATOM 341 O SER A 132 135.800 2.276 4.427 1.00 0.00 O ATOM 342 CB SER A 132 134.771 4.768 2.584 1.00 0.00 C ATOM 343 OG SER A 132 135.377 6.049 2.501 1.00 0.00 O ATOM 0 H SER A 132 134.357 2.534 1.562 1.00 0.00 H new ATOM 0 HA SER A 132 136.695 4.102 1.942 1.00 0.00 H new ATOM 0 HB2 SER A 132 134.047 4.643 1.779 1.00 0.00 H new ATOM 0 HB3 SER A 132 134.224 4.672 3.522 1.00 0.00 H new ATOM 0 HG SER A 132 134.686 6.742 2.558 1.00 0.00 H new ATOM 349 N ARG A 133 137.206 4.021 4.477 1.00 0.00 N ATOM 350 CA ARG A 133 137.693 3.692 5.810 1.00 0.00 C ATOM 351 C ARG A 133 136.534 3.302 6.726 1.00 0.00 C ATOM 352 O ARG A 133 136.562 2.250 7.365 1.00 0.00 O ATOM 353 CB ARG A 133 138.435 4.897 6.399 1.00 0.00 C ATOM 354 CG ARG A 133 138.932 4.566 7.809 1.00 0.00 C ATOM 355 CD ARG A 133 138.288 5.525 8.813 1.00 0.00 C ATOM 356 NE ARG A 133 138.553 6.908 8.431 1.00 0.00 N ATOM 357 CZ ARG A 133 138.540 7.887 9.331 1.00 0.00 C ATOM 358 NH1 ARG A 133 138.286 7.620 10.582 1.00 0.00 N ATOM 359 NH2 ARG A 133 138.783 9.115 8.962 1.00 0.00 N ATOM 0 H ARG A 133 137.627 4.851 4.059 1.00 0.00 H new ATOM 0 HA ARG A 133 138.375 2.845 5.733 1.00 0.00 H new ATOM 0 HB2 ARG A 133 139.277 5.164 5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 133 137.773 5.762 6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 133 138.682 3.536 8.062 1.00 0.00 H new ATOM 0 HG3 ARG A 133 140.018 4.651 7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 133 137.213 5.351 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 133 138.680 5.335 9.812 1.00 0.00 H new ATOM 0 HE ARG A 133 138.752 7.128 7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 133 138.097 6.660 10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 133 138.276 8.371 11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 133 138.983 9.324 7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 133 138.773 9.866 9.652 1.00 0.00 H new ATOM 373 N GLU A 134 135.526 4.163 6.796 1.00 0.00 N ATOM 374 CA GLU A 134 134.368 3.911 7.651 1.00 0.00 C ATOM 375 C GLU A 134 133.359 2.947 7.020 1.00 0.00 C ATOM 376 O GLU A 134 132.749 2.138 7.717 1.00 0.00 O ATOM 377 CB GLU A 134 133.670 5.230 7.968 1.00 0.00 C ATOM 378 CG GLU A 134 133.347 5.935 6.662 1.00 0.00 C ATOM 379 CD GLU A 134 131.836 6.054 6.487 1.00 0.00 C ATOM 380 OE1 GLU A 134 131.141 5.125 6.864 1.00 0.00 O ATOM 381 OE2 GLU A 134 131.396 7.072 5.978 1.00 0.00 O ATOM 0 H GLU A 134 135.485 5.039 6.274 1.00 0.00 H new ATOM 0 HA GLU A 134 134.741 3.441 8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 134 132.757 5.048 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 134 134.311 5.857 8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 134 133.801 6.926 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 134 133.775 5.382 5.826 1.00 0.00 H new ATOM 388 N ASN A 135 133.152 3.068 5.714 1.00 0.00 N ATOM 389 CA ASN A 135 132.171 2.235 5.020 1.00 0.00 C ATOM 390 C ASN A 135 132.369 0.740 5.271 1.00 0.00 C ATOM 391 O ASN A 135 131.447 0.065 5.728 1.00 0.00 O ATOM 392 CB ASN A 135 132.243 2.511 3.526 1.00 0.00 C ATOM 393 CG ASN A 135 131.449 3.770 3.199 1.00 0.00 C ATOM 394 OD1 ASN A 135 132.025 4.784 2.803 1.00 0.00 O ATOM 395 ND2 ASN A 135 130.152 3.768 3.343 1.00 0.00 N ATOM 0 H ASN A 135 133.646 3.730 5.115 1.00 0.00 H new ATOM 0 HA ASN A 135 131.190 2.497 5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 135 133.281 2.634 3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 135 131.844 1.663 2.970 1.00 0.00 H new ATOM 0 HD21 ASN A 135 129.614 4.607 3.127 1.00 0.00 H new ATOM 0 HD22 ASN A 135 129.677 2.927 3.671 1.00 0.00 H new ATOM 402 N LEU A 136 133.554 0.215 4.974 1.00 0.00 N ATOM 403 CA LEU A 136 133.796 -1.207 5.189 1.00 0.00 C ATOM 404 C LEU A 136 133.772 -1.524 6.673 1.00 0.00 C ATOM 405 O LEU A 136 132.997 -2.370 7.115 1.00 0.00 O ATOM 406 CB LEU A 136 135.113 -1.644 4.560 1.00 0.00 C ATOM 407 CG LEU A 136 134.966 -3.099 4.084 1.00 0.00 C ATOM 408 CD1 LEU A 136 134.296 -3.147 2.712 1.00 0.00 C ATOM 409 CD2 LEU A 136 136.341 -3.752 3.998 1.00 0.00 C ATOM 0 H LEU A 136 134.343 0.737 4.593 1.00 0.00 H new ATOM 0 HA LEU A 136 132.998 -1.767 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 136 135.367 -0.995 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 136 135.924 -1.562 5.283 1.00 0.00 H new ATOM 0 HG LEU A 136 134.346 -3.639 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 136 134.200 -4.184 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 136 133.307 -2.693 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 136 134.903 -2.598 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 136 136.234 -4.783 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.962 -3.201 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.812 -3.739 4.981 1.00 0.00 H new ATOM 421 N SER A 137 134.600 -0.839 7.447 1.00 0.00 N ATOM 422 CA SER A 137 134.630 -1.074 8.884 1.00 0.00 C ATOM 423 C SER A 137 133.209 -1.129 9.436 1.00 0.00 C ATOM 424 O SER A 137 132.960 -1.729 10.482 1.00 0.00 O ATOM 425 CB SER A 137 135.404 0.044 9.579 1.00 0.00 C ATOM 426 OG SER A 137 134.713 1.273 9.414 1.00 0.00 O ATOM 0 H SER A 137 135.250 -0.128 7.113 1.00 0.00 H new ATOM 0 HA SER A 137 135.125 -2.027 9.073 1.00 0.00 H new ATOM 0 HB2 SER A 137 135.517 -0.182 10.639 1.00 0.00 H new ATOM 0 HB3 SER A 137 136.408 0.120 9.161 1.00 0.00 H new ATOM 0 HG SER A 137 134.101 1.205 8.651 1.00 0.00 H new ATOM 432 N LYS A 138 132.281 -0.493 8.726 1.00 0.00 N ATOM 433 CA LYS A 138 130.885 -0.468 9.153 1.00 0.00 C ATOM 434 C LYS A 138 129.993 -1.272 8.205 1.00 0.00 C ATOM 435 O LYS A 138 128.798 -1.000 8.095 1.00 0.00 O ATOM 436 CB LYS A 138 130.387 0.978 9.213 1.00 0.00 C ATOM 437 CG LYS A 138 129.416 1.142 10.383 1.00 0.00 C ATOM 438 CD LYS A 138 130.201 1.500 11.646 1.00 0.00 C ATOM 439 CE LYS A 138 129.249 1.563 12.840 1.00 0.00 C ATOM 440 NZ LYS A 138 129.137 2.973 13.310 1.00 0.00 N ATOM 0 H LYS A 138 132.468 0.009 7.858 1.00 0.00 H new ATOM 0 HA LYS A 138 130.831 -0.924 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 138 131.230 1.658 9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 138 129.892 1.241 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 138 128.688 1.922 10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 138 128.857 0.219 10.538 1.00 0.00 H new ATOM 0 HD2 LYS A 138 130.978 0.757 11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 138 130.701 2.460 11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 138 128.267 1.183 12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 138 129.616 0.928 13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 128.489 3.018 14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 130.075 3.319 13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 128.768 3.567 12.540 1.00 0.00 H new ATOM 454 N ASP A 139 130.568 -2.259 7.523 1.00 0.00 N ATOM 455 CA ASP A 139 129.791 -3.078 6.597 1.00 0.00 C ATOM 456 C ASP A 139 129.615 -4.488 7.150 1.00 0.00 C ATOM 457 O ASP A 139 130.255 -5.433 6.688 1.00 0.00 O ATOM 458 CB ASP A 139 130.477 -3.146 5.231 1.00 0.00 C ATOM 459 CG ASP A 139 129.485 -3.631 4.180 1.00 0.00 C ATOM 460 OD1 ASP A 139 128.776 -4.584 4.459 1.00 0.00 O ATOM 461 OD2 ASP A 139 129.444 -3.040 3.114 1.00 0.00 O ATOM 0 H ASP A 139 131.555 -2.509 7.592 1.00 0.00 H new ATOM 0 HA ASP A 139 128.811 -2.616 6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 139 130.860 -2.163 4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 139 131.332 -3.820 5.276 1.00 0.00 H new ATOM 466 N LEU A 140 128.744 -4.618 8.143 1.00 0.00 N ATOM 467 CA LEU A 140 128.485 -5.913 8.759 1.00 0.00 C ATOM 468 C LEU A 140 128.037 -6.933 7.713 1.00 0.00 C ATOM 469 O LEU A 140 128.055 -8.135 7.964 1.00 0.00 O ATOM 470 CB LEU A 140 127.407 -5.787 9.842 1.00 0.00 C ATOM 471 CG LEU A 140 127.055 -4.314 10.069 1.00 0.00 C ATOM 472 CD1 LEU A 140 125.991 -4.211 11.163 1.00 0.00 C ATOM 473 CD2 LEU A 140 128.304 -3.541 10.504 1.00 0.00 C ATOM 0 H LEU A 140 128.207 -3.846 8.538 1.00 0.00 H new ATOM 0 HA LEU A 140 129.414 -6.257 9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 140 126.516 -6.340 9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 140 127.762 -6.231 10.772 1.00 0.00 H new ATOM 0 HG LEU A 140 126.674 -3.889 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 140 125.738 -3.164 11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 140 125.099 -4.756 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 140 126.377 -4.640 12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 140 128.047 -2.494 10.664 1.00 0.00 H new ATOM 0 HD22 LEU A 140 128.690 -3.965 11.431 1.00 0.00 H new ATOM 0 HD23 LEU A 140 129.065 -3.613 9.727 1.00 0.00 H new ATOM 485 N TYR A 141 127.621 -6.450 6.548 1.00 0.00 N ATOM 486 CA TYR A 141 127.163 -7.347 5.491 1.00 0.00 C ATOM 487 C TYR A 141 128.341 -7.956 4.727 1.00 0.00 C ATOM 488 O TYR A 141 128.390 -9.168 4.515 1.00 0.00 O ATOM 489 CB TYR A 141 126.241 -6.597 4.521 1.00 0.00 C ATOM 490 CG TYR A 141 125.548 -7.589 3.622 1.00 0.00 C ATOM 491 CD1 TYR A 141 125.807 -7.577 2.249 1.00 0.00 C ATOM 492 CD2 TYR A 141 124.649 -8.518 4.159 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.168 -8.496 1.408 1.00 0.00 C ATOM 494 CE2 TYR A 141 124.008 -9.437 3.318 1.00 0.00 C ATOM 495 CZ TYR A 141 124.269 -9.426 1.942 1.00 0.00 C ATOM 496 OH TYR A 141 123.638 -10.332 1.113 1.00 0.00 O ATOM 0 H TYR A 141 127.591 -5.458 6.312 1.00 0.00 H new ATOM 0 HA TYR A 141 126.608 -8.159 5.960 1.00 0.00 H new ATOM 0 HB2 TYR A 141 125.505 -6.017 5.077 1.00 0.00 H new ATOM 0 HB3 TYR A 141 126.819 -5.891 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 141 126.500 -6.859 1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 141 124.450 -8.526 5.220 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.369 -8.487 0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 141 123.313 -10.153 3.730 1.00 0.00 H new ATOM 0 HH TYR A 141 123.048 -10.906 1.645 1.00 0.00 H new ATOM 506 N LEU A 142 129.281 -7.115 4.305 1.00 0.00 N ATOM 507 CA LEU A 142 130.439 -7.582 3.558 1.00 0.00 C ATOM 508 C LEU A 142 131.516 -8.142 4.484 1.00 0.00 C ATOM 509 O LEU A 142 131.872 -9.317 4.399 1.00 0.00 O ATOM 510 CB LEU A 142 131.014 -6.426 2.747 1.00 0.00 C ATOM 511 CG LEU A 142 129.946 -5.875 1.799 1.00 0.00 C ATOM 512 CD1 LEU A 142 130.569 -4.788 0.930 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.430 -6.997 0.898 1.00 0.00 C ATOM 0 H LEU A 142 129.261 -6.108 4.469 1.00 0.00 H new ATOM 0 HA LEU A 142 130.116 -8.385 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 142 131.361 -5.638 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 142 131.879 -6.765 2.177 1.00 0.00 H new ATOM 0 HG LEU A 142 129.119 -5.465 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 142 129.816 -4.389 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 142 130.946 -3.986 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 142 131.391 -5.211 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 142 128.670 -6.602 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 142 130.256 -7.404 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 142 128.996 -7.786 1.512 1.00 0.00 H new ATOM 525 N ILE A 143 132.041 -7.286 5.352 1.00 0.00 N ATOM 526 CA ILE A 143 133.089 -7.687 6.277 1.00 0.00 C ATOM 527 C ILE A 143 132.754 -9.015 6.963 1.00 0.00 C ATOM 528 O ILE A 143 133.648 -9.803 7.269 1.00 0.00 O ATOM 529 CB ILE A 143 133.285 -6.571 7.317 1.00 0.00 C ATOM 530 CG1 ILE A 143 134.623 -5.884 7.071 1.00 0.00 C ATOM 531 CG2 ILE A 143 133.269 -7.144 8.734 1.00 0.00 C ATOM 532 CD1 ILE A 143 134.707 -4.609 7.907 1.00 0.00 C ATOM 0 H ILE A 143 131.757 -6.310 5.433 1.00 0.00 H new ATOM 0 HA ILE A 143 134.014 -7.840 5.721 1.00 0.00 H new ATOM 0 HB ILE A 143 132.469 -5.855 7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 143 135.441 -6.556 7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 143 134.731 -5.645 6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 143 133.409 -6.338 9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 143 132.312 -7.633 8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 143 134.074 -7.871 8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 143 135.665 -4.120 7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 143 133.898 -3.935 7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 143 134.619 -4.860 8.964 1.00 0.00 H new ATOM 544 N SER A 144 131.469 -9.249 7.224 1.00 0.00 N ATOM 545 CA SER A 144 131.047 -10.473 7.898 1.00 0.00 C ATOM 546 C SER A 144 130.936 -11.658 6.938 1.00 0.00 C ATOM 547 O SER A 144 131.087 -12.808 7.351 1.00 0.00 O ATOM 548 CB SER A 144 129.698 -10.245 8.574 1.00 0.00 C ATOM 549 OG SER A 144 128.664 -10.317 7.603 1.00 0.00 O ATOM 0 H SER A 144 130.709 -8.613 6.981 1.00 0.00 H new ATOM 0 HA SER A 144 131.810 -10.717 8.637 1.00 0.00 H new ATOM 0 HB2 SER A 144 129.536 -10.994 9.349 1.00 0.00 H new ATOM 0 HB3 SER A 144 129.684 -9.271 9.064 1.00 0.00 H new ATOM 0 HG SER A 144 127.983 -9.640 7.800 1.00 0.00 H new ATOM 555 N GLN A 145 130.670 -11.387 5.663 1.00 0.00 N ATOM 556 CA GLN A 145 130.544 -12.466 4.687 1.00 0.00 C ATOM 557 C GLN A 145 131.919 -12.896 4.210 1.00 0.00 C ATOM 558 O GLN A 145 132.112 -14.018 3.743 1.00 0.00 O ATOM 559 CB GLN A 145 129.714 -12.011 3.490 1.00 0.00 C ATOM 560 CG GLN A 145 128.266 -11.776 3.927 1.00 0.00 C ATOM 561 CD GLN A 145 127.469 -13.073 3.815 1.00 0.00 C ATOM 562 OE1 GLN A 145 127.767 -13.917 2.970 1.00 0.00 O ATOM 563 NE2 GLN A 145 126.465 -13.282 4.622 1.00 0.00 N ATOM 0 H GLN A 145 130.540 -10.448 5.286 1.00 0.00 H new ATOM 0 HA GLN A 145 130.044 -13.307 5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 145 130.132 -11.095 3.073 1.00 0.00 H new ATOM 0 HB3 GLN A 145 129.749 -12.764 2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 145 128.242 -11.413 4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 145 127.811 -11.005 3.305 1.00 0.00 H new ATOM 0 HE21 GLN A 145 126.219 -12.582 5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 145 125.926 -14.145 4.553 1.00 0.00 H new ATOM 572 N MET A 146 132.867 -11.984 4.341 1.00 0.00 N ATOM 573 CA MET A 146 134.230 -12.223 3.945 1.00 0.00 C ATOM 574 C MET A 146 134.622 -13.697 4.009 1.00 0.00 C ATOM 575 O MET A 146 134.614 -14.295 5.085 1.00 0.00 O ATOM 576 CB MET A 146 135.128 -11.470 4.908 1.00 0.00 C ATOM 577 CG MET A 146 135.402 -10.076 4.373 1.00 0.00 C ATOM 578 SD MET A 146 136.533 -9.221 5.498 1.00 0.00 S ATOM 579 CE MET A 146 136.731 -7.740 4.490 1.00 0.00 C ATOM 0 H MET A 146 132.704 -11.054 4.728 1.00 0.00 H new ATOM 0 HA MET A 146 134.337 -11.894 2.911 1.00 0.00 H new ATOM 0 HB2 MET A 146 134.654 -11.407 5.888 1.00 0.00 H new ATOM 0 HB3 MET A 146 136.066 -12.009 5.042 1.00 0.00 H new ATOM 0 HG2 MET A 146 135.837 -10.135 3.375 1.00 0.00 H new ATOM 0 HG3 MET A 146 134.470 -9.518 4.282 1.00 0.00 H new ATOM 0 HE1 MET A 146 137.376 -7.031 5.008 1.00 0.00 H new ATOM 0 HE2 MET A 146 137.181 -8.008 3.534 1.00 0.00 H new ATOM 0 HE3 MET A 146 135.756 -7.284 4.317 1.00 0.00 H new ATOM 589 N ASP A 147 135.015 -14.273 2.875 1.00 0.00 N ATOM 590 CA ASP A 147 135.455 -15.661 2.882 1.00 0.00 C ATOM 591 C ASP A 147 136.740 -15.782 3.725 1.00 0.00 C ATOM 592 O ASP A 147 136.858 -15.135 4.766 1.00 0.00 O ATOM 593 CB ASP A 147 135.722 -16.158 1.460 1.00 0.00 C ATOM 594 CG ASP A 147 134.867 -15.384 0.462 1.00 0.00 C ATOM 595 OD1 ASP A 147 133.665 -15.586 0.462 1.00 0.00 O ATOM 596 OD2 ASP A 147 135.427 -14.604 -0.290 1.00 0.00 O ATOM 0 H ASP A 147 135.037 -13.814 1.965 1.00 0.00 H new ATOM 0 HA ASP A 147 134.666 -16.276 3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 147 136.778 -16.036 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 147 135.500 -17.223 1.391 1.00 0.00 H new ATOM 601 N SER A 148 137.665 -16.655 3.323 1.00 0.00 N ATOM 602 CA SER A 148 138.888 -16.893 4.113 1.00 0.00 C ATOM 603 C SER A 148 139.932 -15.754 4.097 1.00 0.00 C ATOM 604 O SER A 148 140.521 -15.457 5.136 1.00 0.00 O ATOM 605 CB SER A 148 139.557 -18.174 3.617 1.00 0.00 C ATOM 606 OG SER A 148 139.001 -18.542 2.363 1.00 0.00 O ATOM 0 H SER A 148 137.599 -17.206 2.467 1.00 0.00 H new ATOM 0 HA SER A 148 138.550 -16.964 5.147 1.00 0.00 H new ATOM 0 HB2 SER A 148 140.632 -18.022 3.520 1.00 0.00 H new ATOM 0 HB3 SER A 148 139.413 -18.976 4.341 1.00 0.00 H new ATOM 0 HG SER A 148 139.192 -17.843 1.703 1.00 0.00 H new ATOM 612 N ASP A 149 140.199 -15.145 2.943 1.00 0.00 N ATOM 613 CA ASP A 149 141.222 -14.082 2.872 1.00 0.00 C ATOM 614 C ASP A 149 140.597 -12.696 2.830 1.00 0.00 C ATOM 615 O ASP A 149 141.070 -11.814 2.115 1.00 0.00 O ATOM 616 CB ASP A 149 142.113 -14.275 1.642 1.00 0.00 C ATOM 617 CG ASP A 149 143.578 -14.144 2.042 1.00 0.00 C ATOM 618 OD1 ASP A 149 144.176 -15.157 2.365 1.00 0.00 O ATOM 619 OD2 ASP A 149 144.081 -13.032 2.020 1.00 0.00 O ATOM 0 H ASP A 149 139.738 -15.357 2.058 1.00 0.00 H new ATOM 0 HA ASP A 149 141.825 -14.158 3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 149 141.933 -15.255 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 149 141.866 -13.533 0.882 1.00 0.00 H new ATOM 624 N GLN A 150 139.511 -12.522 3.561 1.00 0.00 N ATOM 625 CA GLN A 150 138.800 -11.255 3.559 1.00 0.00 C ATOM 626 C GLN A 150 138.141 -11.107 2.213 1.00 0.00 C ATOM 627 O GLN A 150 137.605 -10.053 1.875 1.00 0.00 O ATOM 628 CB GLN A 150 139.732 -10.064 3.794 1.00 0.00 C ATOM 629 CG GLN A 150 140.686 -10.368 4.948 1.00 0.00 C ATOM 630 CD GLN A 150 139.902 -10.882 6.151 1.00 0.00 C ATOM 631 OE1 GLN A 150 138.820 -10.377 6.450 1.00 0.00 O ATOM 632 NE2 GLN A 150 140.386 -11.862 6.863 1.00 0.00 N ATOM 0 H GLN A 150 139.103 -13.238 4.162 1.00 0.00 H new ATOM 0 HA GLN A 150 138.073 -11.260 4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 150 140.300 -9.851 2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 150 139.147 -9.173 4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 150 141.420 -11.111 4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 150 141.238 -9.469 5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 150 141.283 -12.279 6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 150 139.868 -12.211 7.669 1.00 0.00 H new ATOM 641 N PHE A 151 138.155 -12.202 1.464 1.00 0.00 N ATOM 642 CA PHE A 151 137.522 -12.219 0.174 1.00 0.00 C ATOM 643 C PHE A 151 136.038 -12.231 0.427 1.00 0.00 C ATOM 644 O PHE A 151 135.607 -12.828 1.377 1.00 0.00 O ATOM 645 CB PHE A 151 137.889 -13.485 -0.607 1.00 0.00 C ATOM 646 CG PHE A 151 139.351 -13.522 -1.013 1.00 0.00 C ATOM 647 CD1 PHE A 151 139.971 -12.419 -1.624 1.00 0.00 C ATOM 648 CD2 PHE A 151 140.089 -14.696 -0.787 1.00 0.00 C ATOM 649 CE1 PHE A 151 141.320 -12.508 -2.003 1.00 0.00 C ATOM 650 CE2 PHE A 151 141.430 -14.773 -1.171 1.00 0.00 C ATOM 651 CZ PHE A 151 142.044 -13.681 -1.779 1.00 0.00 C ATOM 0 H PHE A 151 138.598 -13.080 1.735 1.00 0.00 H new ATOM 0 HA PHE A 151 137.843 -11.356 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 151 137.663 -14.360 0.002 1.00 0.00 H new ATOM 0 HB3 PHE A 151 137.267 -13.549 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 151 139.415 -11.510 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 151 139.617 -15.544 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 151 141.802 -11.662 -2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 151 141.991 -15.679 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 151 143.080 -13.741 -2.077 1.00 0.00 H new ATOM 661 N ILE A 152 135.261 -11.586 -0.398 1.00 0.00 N ATOM 662 CA ILE A 152 133.831 -11.576 -0.192 1.00 0.00 C ATOM 663 C ILE A 152 133.214 -12.565 -1.167 1.00 0.00 C ATOM 664 O ILE A 152 133.569 -12.542 -2.348 1.00 0.00 O ATOM 665 CB ILE A 152 133.310 -10.151 -0.426 1.00 0.00 C ATOM 666 CG1 ILE A 152 133.655 -9.274 0.784 1.00 0.00 C ATOM 667 CG2 ILE A 152 131.800 -10.158 -0.606 1.00 0.00 C ATOM 668 CD1 ILE A 152 135.086 -8.755 0.659 1.00 0.00 C ATOM 0 H ILE A 152 135.585 -11.064 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 152 133.566 -11.869 0.824 1.00 0.00 H new ATOM 0 HB ILE A 152 133.779 -9.756 -1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 152 132.960 -8.437 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 152 133.547 -9.849 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 152 131.448 -9.139 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 152 131.539 -10.775 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 152 131.329 -10.564 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 152 135.324 -8.133 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 152 135.776 -9.598 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 152 135.180 -8.164 -0.252 1.00 0.00 H new ATOM 680 N PRO A 153 132.326 -13.447 -0.743 1.00 0.00 N ATOM 681 CA PRO A 153 131.750 -14.406 -1.701 1.00 0.00 C ATOM 682 C PRO A 153 131.155 -13.598 -2.814 1.00 0.00 C ATOM 683 O PRO A 153 130.303 -12.753 -2.573 1.00 0.00 O ATOM 684 CB PRO A 153 130.665 -15.149 -0.920 1.00 0.00 C ATOM 685 CG PRO A 153 130.919 -14.872 0.528 1.00 0.00 C ATOM 686 CD PRO A 153 131.785 -13.613 0.616 1.00 0.00 C ATOM 0 HA PRO A 153 132.467 -15.112 -2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 153 129.673 -14.806 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 153 130.705 -16.219 -1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 153 129.979 -14.728 1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 153 131.424 -15.717 0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 153 131.197 -12.746 0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 153 132.582 -13.729 1.350 1.00 0.00 H new ATOM 694 N ILE A 154 131.626 -13.795 -4.019 1.00 0.00 N ATOM 695 CA ILE A 154 131.134 -12.989 -5.084 1.00 0.00 C ATOM 696 C ILE A 154 129.607 -12.953 -5.107 1.00 0.00 C ATOM 697 O ILE A 154 129.009 -11.979 -5.562 1.00 0.00 O ATOM 698 CB ILE A 154 131.656 -13.503 -6.424 1.00 0.00 C ATOM 699 CG1 ILE A 154 133.051 -12.945 -6.696 1.00 0.00 C ATOM 700 CG2 ILE A 154 130.704 -13.096 -7.542 1.00 0.00 C ATOM 701 CD1 ILE A 154 133.009 -11.506 -7.164 1.00 0.00 C ATOM 0 H ILE A 154 132.329 -14.488 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 154 131.494 -11.974 -4.917 1.00 0.00 H new ATOM 0 HB ILE A 154 131.715 -14.591 -6.385 1.00 0.00 H new ATOM 0 HG12 ILE A 154 133.651 -13.013 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 154 133.545 -13.557 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 154 131.083 -13.466 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 154 129.718 -13.521 -7.353 1.00 0.00 H new ATOM 0 HG23 ILE A 154 130.629 -12.009 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 154 134.024 -11.152 -7.345 1.00 0.00 H new ATOM 0 HD12 ILE A 154 132.432 -11.440 -8.086 1.00 0.00 H new ATOM 0 HD13 ILE A 154 132.540 -10.888 -6.398 1.00 0.00 H new ATOM 713 N TRP A 155 128.984 -14.025 -4.632 1.00 0.00 N ATOM 714 CA TRP A 155 127.527 -14.110 -4.624 1.00 0.00 C ATOM 715 C TRP A 155 126.921 -13.138 -3.617 1.00 0.00 C ATOM 716 O TRP A 155 126.008 -12.380 -3.946 1.00 0.00 O ATOM 717 CB TRP A 155 127.093 -15.535 -4.280 1.00 0.00 C ATOM 718 CG TRP A 155 126.393 -15.537 -2.959 1.00 0.00 C ATOM 719 CD1 TRP A 155 126.900 -16.042 -1.812 1.00 0.00 C ATOM 720 CD2 TRP A 155 125.071 -15.020 -2.631 1.00 0.00 C ATOM 721 NE1 TRP A 155 125.974 -15.868 -0.800 1.00 0.00 N ATOM 722 CE2 TRP A 155 124.830 -15.243 -1.255 1.00 0.00 C ATOM 723 CE3 TRP A 155 124.068 -14.386 -3.386 1.00 0.00 C ATOM 724 CZ2 TRP A 155 123.636 -14.850 -0.648 1.00 0.00 C ATOM 725 CZ3 TRP A 155 122.865 -13.990 -2.779 1.00 0.00 C ATOM 726 CH2 TRP A 155 122.650 -14.221 -1.413 1.00 0.00 C ATOM 0 H TRP A 155 129.460 -14.842 -4.250 1.00 0.00 H new ATOM 0 HA TRP A 155 127.169 -13.843 -5.618 1.00 0.00 H new ATOM 0 HB2 TRP A 155 126.431 -15.922 -5.055 1.00 0.00 H new ATOM 0 HB3 TRP A 155 127.962 -16.193 -4.245 1.00 0.00 H new ATOM 0 HD1 TRP A 155 127.870 -16.505 -1.704 1.00 0.00 H new ATOM 0 HE1 TRP A 155 126.118 -16.165 0.165 1.00 0.00 H new ATOM 0 HE3 TRP A 155 124.224 -14.203 -4.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 123.475 -15.031 0.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 122.101 -13.505 -3.368 1.00 0.00 H new ATOM 0 HH2 TRP A 155 121.723 -13.913 -0.952 1.00 0.00 H new ATOM 737 N THR A 156 127.423 -13.173 -2.390 1.00 0.00 N ATOM 738 CA THR A 156 126.911 -12.299 -1.343 1.00 0.00 C ATOM 739 C THR A 156 126.863 -10.850 -1.823 1.00 0.00 C ATOM 740 O THR A 156 125.870 -10.150 -1.619 1.00 0.00 O ATOM 741 CB THR A 156 127.781 -12.449 -0.078 1.00 0.00 C ATOM 742 OG1 THR A 156 126.959 -12.351 1.075 1.00 0.00 O ATOM 743 CG2 THR A 156 128.885 -11.389 -0.003 1.00 0.00 C ATOM 0 H THR A 156 128.179 -13.792 -2.096 1.00 0.00 H new ATOM 0 HA THR A 156 125.890 -12.590 -1.097 1.00 0.00 H new ATOM 0 HB THR A 156 128.262 -13.426 -0.125 1.00 0.00 H new ATOM 0 HG1 THR A 156 127.041 -13.171 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 156 129.470 -11.537 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 156 129.536 -11.479 -0.873 1.00 0.00 H new ATOM 0 HG23 THR A 156 128.436 -10.396 0.012 1.00 0.00 H new ATOM 751 N VAL A 157 127.944 -10.407 -2.452 1.00 0.00 N ATOM 752 CA VAL A 157 128.022 -9.034 -2.950 1.00 0.00 C ATOM 753 C VAL A 157 127.228 -8.873 -4.238 1.00 0.00 C ATOM 754 O VAL A 157 126.406 -7.968 -4.361 1.00 0.00 O ATOM 755 CB VAL A 157 129.477 -8.625 -3.200 1.00 0.00 C ATOM 756 CG1 VAL A 157 130.233 -9.758 -3.889 1.00 0.00 C ATOM 757 CG2 VAL A 157 129.509 -7.380 -4.090 1.00 0.00 C ATOM 0 H VAL A 157 128.775 -10.971 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 157 127.594 -8.387 -2.185 1.00 0.00 H new ATOM 0 HB VAL A 157 129.954 -8.410 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 157 131.266 -9.455 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 157 130.216 -10.645 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 157 129.758 -9.985 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 157 130.544 -7.087 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 157 129.024 -7.600 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 157 128.982 -6.565 -3.594 1.00 0.00 H new ATOM 767 N ALA A 158 127.486 -9.750 -5.198 1.00 0.00 N ATOM 768 CA ALA A 158 126.790 -9.689 -6.480 1.00 0.00 C ATOM 769 C ALA A 158 125.289 -9.501 -6.271 1.00 0.00 C ATOM 770 O ALA A 158 124.574 -9.078 -7.180 1.00 0.00 O ATOM 771 CB ALA A 158 127.036 -10.970 -7.270 1.00 0.00 C ATOM 0 H ALA A 158 128.165 -10.507 -5.117 1.00 0.00 H new ATOM 0 HA ALA A 158 127.177 -8.837 -7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 158 126.513 -10.915 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 158 128.105 -11.088 -7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 158 126.666 -11.824 -6.702 1.00 0.00 H new ATOM 777 N ASN A 159 124.819 -9.821 -5.069 1.00 0.00 N ATOM 778 CA ASN A 159 123.401 -9.690 -4.747 1.00 0.00 C ATOM 779 C ASN A 159 123.152 -8.449 -3.895 1.00 0.00 C ATOM 780 O ASN A 159 122.138 -8.352 -3.203 1.00 0.00 O ATOM 781 CB ASN A 159 122.923 -10.931 -3.991 1.00 0.00 C ATOM 782 CG ASN A 159 121.415 -11.090 -4.153 1.00 0.00 C ATOM 783 OD1 ASN A 159 120.651 -10.704 -3.269 1.00 0.00 O ATOM 784 ND2 ASN A 159 120.940 -11.640 -5.237 1.00 0.00 N ATOM 0 H ASN A 159 125.396 -10.171 -4.304 1.00 0.00 H new ATOM 0 HA ASN A 159 122.846 -9.592 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 159 123.433 -11.817 -4.369 1.00 0.00 H new ATOM 0 HB3 ASN A 159 123.177 -10.844 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 159 119.933 -11.751 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 159 121.576 -11.959 -5.968 1.00 0.00 H new ATOM 791 N MET A 160 124.085 -7.505 -3.946 1.00 0.00 N ATOM 792 CA MET A 160 123.959 -6.275 -3.172 1.00 0.00 C ATOM 793 C MET A 160 122.845 -5.397 -3.728 1.00 0.00 C ATOM 794 O MET A 160 122.926 -4.912 -4.856 1.00 0.00 O ATOM 795 CB MET A 160 125.278 -5.505 -3.197 1.00 0.00 C ATOM 796 CG MET A 160 125.232 -4.374 -2.169 1.00 0.00 C ATOM 797 SD MET A 160 126.797 -3.465 -2.203 1.00 0.00 S ATOM 798 CE MET A 160 126.895 -3.114 -0.431 1.00 0.00 C ATOM 0 H MET A 160 124.932 -7.566 -4.511 1.00 0.00 H new ATOM 0 HA MET A 160 123.713 -6.542 -2.144 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.107 -6.177 -2.976 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.454 -5.098 -4.193 1.00 0.00 H new ATOM 0 HG2 MET A 160 124.403 -3.701 -2.389 1.00 0.00 H new ATOM 0 HG3 MET A 160 125.056 -4.780 -1.173 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.803 -2.549 -0.222 1.00 0.00 H new ATOM 0 HE2 MET A 160 126.026 -2.530 -0.127 1.00 0.00 H new ATOM 0 HE3 MET A 160 126.915 -4.051 0.125 1.00 0.00 H new ATOM 808 N GLU A 161 121.803 -5.202 -2.927 1.00 0.00 N ATOM 809 CA GLU A 161 120.671 -4.387 -3.343 1.00 0.00 C ATOM 810 C GLU A 161 121.136 -3.132 -4.069 1.00 0.00 C ATOM 811 O GLU A 161 120.424 -2.608 -4.925 1.00 0.00 O ATOM 812 CB GLU A 161 119.833 -3.995 -2.125 1.00 0.00 C ATOM 813 CG GLU A 161 118.563 -3.277 -2.588 1.00 0.00 C ATOM 814 CD GLU A 161 117.738 -2.844 -1.381 1.00 0.00 C ATOM 815 OE1 GLU A 161 117.253 -1.724 -1.391 1.00 0.00 O ATOM 816 OE2 GLU A 161 117.602 -3.638 -0.465 1.00 0.00 O ATOM 0 H GLU A 161 121.720 -5.596 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 161 120.064 -4.977 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 161 119.572 -4.883 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 161 120.411 -3.346 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 161 118.826 -2.407 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 161 117.973 -3.938 -3.224 1.00 0.00 H new ATOM 823 N GLU A 162 122.328 -2.648 -3.736 1.00 0.00 N ATOM 824 CA GLU A 162 122.835 -1.454 -4.393 1.00 0.00 C ATOM 825 C GLU A 162 122.965 -1.704 -5.896 1.00 0.00 C ATOM 826 O GLU A 162 122.496 -0.902 -6.704 1.00 0.00 O ATOM 827 CB GLU A 162 124.183 -1.025 -3.791 1.00 0.00 C ATOM 828 CG GLU A 162 124.041 -0.866 -2.276 1.00 0.00 C ATOM 829 CD GLU A 162 123.896 0.610 -1.917 1.00 0.00 C ATOM 830 OE1 GLU A 162 123.041 1.259 -2.496 1.00 0.00 O ATOM 831 OE2 GLU A 162 124.642 1.068 -1.068 1.00 0.00 O ATOM 0 H GLU A 162 122.946 -3.053 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 162 122.128 -0.640 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 162 124.947 -1.768 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 162 124.509 -0.085 -4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 162 123.172 -1.421 -1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 162 124.913 -1.287 -1.775 1.00 0.00 H new ATOM 838 N ILE A 163 123.582 -2.827 -6.273 1.00 0.00 N ATOM 839 CA ILE A 163 123.733 -3.162 -7.669 1.00 0.00 C ATOM 840 C ILE A 163 122.497 -3.906 -8.174 1.00 0.00 C ATOM 841 O ILE A 163 122.154 -3.840 -9.349 1.00 0.00 O ATOM 842 CB ILE A 163 124.995 -4.003 -7.849 1.00 0.00 C ATOM 843 CG1 ILE A 163 126.055 -3.150 -8.543 1.00 0.00 C ATOM 844 CG2 ILE A 163 124.699 -5.244 -8.691 1.00 0.00 C ATOM 845 CD1 ILE A 163 126.456 -1.985 -7.636 1.00 0.00 C ATOM 0 H ILE A 163 123.979 -3.509 -5.626 1.00 0.00 H new ATOM 0 HA ILE A 163 123.831 -2.249 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 163 125.354 -4.330 -6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 163 126.929 -3.758 -8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 163 125.668 -2.770 -9.489 1.00 0.00 H new ATOM 0 HG21 ILE A 163 125.610 -5.830 -8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 163 123.940 -5.848 -8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 163 124.335 -4.940 -9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 163 127.212 -1.379 -8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 163 125.581 -1.371 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.861 -2.374 -6.702 1.00 0.00 H new ATOM 857 N LYS A 164 121.827 -4.625 -7.287 1.00 0.00 N ATOM 858 CA LYS A 164 120.640 -5.358 -7.698 1.00 0.00 C ATOM 859 C LYS A 164 119.731 -4.426 -8.483 1.00 0.00 C ATOM 860 O LYS A 164 118.930 -4.863 -9.309 1.00 0.00 O ATOM 861 CB LYS A 164 119.912 -5.913 -6.478 1.00 0.00 C ATOM 862 CG LYS A 164 119.093 -7.144 -6.867 1.00 0.00 C ATOM 863 CD LYS A 164 118.544 -7.806 -5.599 1.00 0.00 C ATOM 864 CE LYS A 164 118.964 -9.277 -5.570 1.00 0.00 C ATOM 865 NZ LYS A 164 118.665 -9.905 -6.887 1.00 0.00 N ATOM 0 H LYS A 164 122.076 -4.716 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 164 120.929 -6.198 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 164 120.633 -6.176 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 164 119.257 -5.150 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 164 118.273 -6.857 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 164 119.714 -7.849 -7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 164 118.921 -7.292 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 164 117.457 -7.726 -5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 164 120.028 -9.358 -5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 164 118.433 -9.802 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 118.358 -10.888 -6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 117.908 -9.373 -7.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 119.520 -9.894 -7.479 1.00 0.00 H new ATOM 879 N LYS A 165 119.893 -3.132 -8.234 1.00 0.00 N ATOM 880 CA LYS A 165 119.117 -2.122 -8.937 1.00 0.00 C ATOM 881 C LYS A 165 119.739 -1.896 -10.314 1.00 0.00 C ATOM 882 O LYS A 165 119.040 -1.588 -11.279 1.00 0.00 O ATOM 883 CB LYS A 165 119.089 -0.824 -8.110 1.00 0.00 C ATOM 884 CG LYS A 165 119.009 0.417 -9.012 1.00 0.00 C ATOM 885 CD LYS A 165 120.427 0.897 -9.331 1.00 0.00 C ATOM 886 CE LYS A 165 120.442 1.645 -10.667 1.00 0.00 C ATOM 887 NZ LYS A 165 119.927 0.755 -11.745 1.00 0.00 N ATOM 0 H LYS A 165 120.554 -2.760 -7.552 1.00 0.00 H new ATOM 0 HA LYS A 165 118.087 -2.454 -9.070 1.00 0.00 H new ATOM 0 HB2 LYS A 165 118.233 -0.840 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 165 119.984 -0.767 -7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 165 118.477 0.179 -9.933 1.00 0.00 H new ATOM 0 HG3 LYS A 165 118.447 1.208 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 165 120.785 1.550 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 165 121.106 0.046 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 165 119.828 2.543 -10.599 1.00 0.00 H new ATOM 0 HE3 LYS A 165 121.456 1.969 -10.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 120.544 0.828 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 119.916 -0.229 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 118.961 1.044 -12.002 1.00 0.00 H new ATOM 901 N LEU A 166 121.058 -2.073 -10.398 1.00 0.00 N ATOM 902 CA LEU A 166 121.769 -1.911 -11.655 1.00 0.00 C ATOM 903 C LEU A 166 121.220 -2.878 -12.697 1.00 0.00 C ATOM 904 O LEU A 166 120.788 -2.463 -13.771 1.00 0.00 O ATOM 905 CB LEU A 166 123.259 -2.213 -11.436 1.00 0.00 C ATOM 906 CG LEU A 166 124.141 -1.045 -11.850 1.00 0.00 C ATOM 907 CD1 LEU A 166 123.786 -0.594 -13.270 1.00 0.00 C ATOM 908 CD2 LEU A 166 123.982 0.116 -10.867 1.00 0.00 C ATOM 0 H LEU A 166 121.650 -2.328 -9.608 1.00 0.00 H new ATOM 0 HA LEU A 166 121.638 -0.888 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 166 123.432 -2.444 -10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 166 123.538 -3.099 -12.007 1.00 0.00 H new ATOM 0 HG LEU A 166 125.181 -1.370 -11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 166 124.423 0.243 -13.556 1.00 0.00 H new ATOM 0 HD12 LEU A 166 123.939 -1.421 -13.963 1.00 0.00 H new ATOM 0 HD13 LEU A 166 122.742 -0.282 -13.302 1.00 0.00 H new ATOM 0 HD21 LEU A 166 124.619 0.944 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 166 122.942 0.443 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 166 124.271 -0.211 -9.868 1.00 0.00 H new ATOM 920 N THR A 167 121.243 -4.171 -12.365 1.00 0.00 N ATOM 921 CA THR A 167 120.751 -5.205 -13.275 1.00 0.00 C ATOM 922 C THR A 167 121.047 -6.591 -12.698 1.00 0.00 C ATOM 923 O THR A 167 121.301 -6.726 -11.501 1.00 0.00 O ATOM 924 CB THR A 167 121.406 -5.057 -14.658 1.00 0.00 C ATOM 925 OG1 THR A 167 121.179 -6.228 -15.426 1.00 0.00 O ATOM 926 CG2 THR A 167 122.905 -4.829 -14.503 1.00 0.00 C ATOM 0 H THR A 167 121.596 -4.525 -11.476 1.00 0.00 H new ATOM 0 HA THR A 167 119.673 -5.089 -13.387 1.00 0.00 H new ATOM 0 HB THR A 167 120.965 -4.201 -15.168 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.017 -6.509 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.361 -4.725 -15.488 1.00 0.00 H new ATOM 0 HG22 THR A 167 123.077 -3.920 -13.926 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.350 -5.678 -13.985 1.00 0.00 H new ATOM 934 N THR A 168 121.007 -7.618 -13.544 1.00 0.00 N ATOM 935 CA THR A 168 121.266 -8.979 -13.083 1.00 0.00 C ATOM 936 C THR A 168 122.418 -9.620 -13.857 1.00 0.00 C ATOM 937 O THR A 168 122.306 -10.756 -14.317 1.00 0.00 O ATOM 938 CB THR A 168 120.008 -9.835 -13.249 1.00 0.00 C ATOM 939 OG1 THR A 168 119.585 -9.794 -14.605 1.00 0.00 O ATOM 940 CG2 THR A 168 118.895 -9.295 -12.349 1.00 0.00 C ATOM 0 H THR A 168 120.801 -7.536 -14.540 1.00 0.00 H new ATOM 0 HA THR A 168 121.544 -8.926 -12.030 1.00 0.00 H new ATOM 0 HB THR A 168 120.230 -10.864 -12.967 1.00 0.00 H new ATOM 0 HG1 THR A 168 118.781 -10.343 -14.713 1.00 0.00 H new ATOM 0 HG21 THR A 168 118.001 -9.907 -12.469 1.00 0.00 H new ATOM 0 HG22 THR A 168 119.220 -9.328 -11.309 1.00 0.00 H new ATOM 0 HG23 THR A 168 118.670 -8.265 -12.626 1.00 0.00 H new ATOM 948 N ASP A 169 123.526 -8.896 -13.987 1.00 0.00 N ATOM 949 CA ASP A 169 124.687 -9.424 -14.693 1.00 0.00 C ATOM 950 C ASP A 169 125.697 -9.955 -13.664 1.00 0.00 C ATOM 951 O ASP A 169 126.374 -9.166 -13.004 1.00 0.00 O ATOM 952 CB ASP A 169 125.327 -8.329 -15.560 1.00 0.00 C ATOM 953 CG ASP A 169 124.249 -7.417 -16.144 1.00 0.00 C ATOM 954 OD1 ASP A 169 123.265 -7.179 -15.468 1.00 0.00 O ATOM 955 OD2 ASP A 169 124.424 -6.972 -17.266 1.00 0.00 O ATOM 0 H ASP A 169 123.643 -7.953 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 169 124.378 -10.237 -15.350 1.00 0.00 H new ATOM 0 HB2 ASP A 169 126.024 -7.742 -14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 169 125.903 -8.784 -16.365 1.00 0.00 H new ATOM 960 N PRO A 170 125.782 -11.256 -13.469 1.00 0.00 N ATOM 961 CA PRO A 170 126.694 -11.853 -12.444 1.00 0.00 C ATOM 962 C PRO A 170 128.166 -11.796 -12.814 1.00 0.00 C ATOM 963 O PRO A 170 129.006 -11.435 -11.997 1.00 0.00 O ATOM 964 CB PRO A 170 126.225 -13.298 -12.363 1.00 0.00 C ATOM 965 CG PRO A 170 125.674 -13.606 -13.703 1.00 0.00 C ATOM 966 CD PRO A 170 125.044 -12.311 -14.199 1.00 0.00 C ATOM 0 HA PRO A 170 126.639 -11.302 -11.505 1.00 0.00 H new ATOM 0 HB2 PRO A 170 127.050 -13.966 -12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 170 125.468 -13.423 -11.588 1.00 0.00 H new ATOM 0 HG2 PRO A 170 126.458 -13.944 -14.380 1.00 0.00 H new ATOM 0 HG3 PRO A 170 124.934 -14.405 -13.648 1.00 0.00 H new ATOM 0 HD2 PRO A 170 125.152 -12.201 -15.278 1.00 0.00 H new ATOM 0 HD3 PRO A 170 123.977 -12.276 -13.981 1.00 0.00 H new ATOM 974 N ASP A 171 128.469 -12.193 -14.033 1.00 0.00 N ATOM 975 CA ASP A 171 129.853 -12.221 -14.498 1.00 0.00 C ATOM 976 C ASP A 171 130.367 -10.824 -14.854 1.00 0.00 C ATOM 977 O ASP A 171 131.575 -10.591 -14.892 1.00 0.00 O ATOM 978 CB ASP A 171 129.962 -13.127 -15.726 1.00 0.00 C ATOM 979 CG ASP A 171 131.063 -14.161 -15.515 1.00 0.00 C ATOM 980 OD1 ASP A 171 132.063 -13.817 -14.905 1.00 0.00 O ATOM 981 OD2 ASP A 171 130.891 -15.281 -15.966 1.00 0.00 O ATOM 0 H ASP A 171 127.783 -12.501 -14.722 1.00 0.00 H new ATOM 0 HA ASP A 171 130.467 -12.607 -13.684 1.00 0.00 H new ATOM 0 HB2 ASP A 171 129.010 -13.628 -15.904 1.00 0.00 H new ATOM 0 HB3 ASP A 171 130.178 -12.529 -16.611 1.00 0.00 H new ATOM 986 N LEU A 172 129.452 -9.912 -15.153 1.00 0.00 N ATOM 987 CA LEU A 172 129.837 -8.555 -15.548 1.00 0.00 C ATOM 988 C LEU A 172 130.128 -7.634 -14.355 1.00 0.00 C ATOM 989 O LEU A 172 131.089 -6.867 -14.382 1.00 0.00 O ATOM 990 CB LEU A 172 128.733 -7.974 -16.450 1.00 0.00 C ATOM 991 CG LEU A 172 128.205 -6.623 -15.932 1.00 0.00 C ATOM 992 CD1 LEU A 172 129.311 -5.601 -16.031 1.00 0.00 C ATOM 993 CD2 LEU A 172 127.036 -6.160 -16.804 1.00 0.00 C ATOM 0 H LEU A 172 128.446 -10.080 -15.132 1.00 0.00 H new ATOM 0 HA LEU A 172 130.777 -8.616 -16.096 1.00 0.00 H new ATOM 0 HB2 LEU A 172 129.122 -7.846 -17.460 1.00 0.00 H new ATOM 0 HB3 LEU A 172 127.908 -8.684 -16.514 1.00 0.00 H new ATOM 0 HG LEU A 172 127.874 -6.732 -14.899 1.00 0.00 H new ATOM 0 HD11 LEU A 172 128.951 -4.639 -15.667 1.00 0.00 H new ATOM 0 HD12 LEU A 172 130.159 -5.923 -15.427 1.00 0.00 H new ATOM 0 HD13 LEU A 172 129.623 -5.502 -17.071 1.00 0.00 H new ATOM 0 HD21 LEU A 172 126.664 -5.204 -16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 172 127.373 -6.046 -17.834 1.00 0.00 H new ATOM 0 HD23 LEU A 172 126.237 -6.900 -16.764 1.00 0.00 H new ATOM 1005 N ILE A 173 129.278 -7.671 -13.343 1.00 0.00 N ATOM 1006 CA ILE A 173 129.442 -6.789 -12.190 1.00 0.00 C ATOM 1007 C ILE A 173 130.880 -6.754 -11.668 1.00 0.00 C ATOM 1008 O ILE A 173 131.470 -5.682 -11.547 1.00 0.00 O ATOM 1009 CB ILE A 173 128.485 -7.203 -11.089 1.00 0.00 C ATOM 1010 CG1 ILE A 173 127.104 -6.622 -11.412 1.00 0.00 C ATOM 1011 CG2 ILE A 173 128.973 -6.680 -9.733 1.00 0.00 C ATOM 1012 CD1 ILE A 173 127.115 -5.083 -11.405 1.00 0.00 C ATOM 0 H ILE A 173 128.473 -8.295 -13.292 1.00 0.00 H new ATOM 0 HA ILE A 173 129.209 -5.776 -12.520 1.00 0.00 H new ATOM 0 HB ILE A 173 128.432 -8.290 -11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 173 126.779 -6.979 -12.389 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.378 -6.984 -10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.276 -6.985 -8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.960 -7.090 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.031 -5.592 -9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 173 126.117 -4.711 -11.638 1.00 0.00 H new ATOM 0 HD12 ILE A 173 127.414 -4.726 -10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 173 127.821 -4.721 -12.152 1.00 0.00 H new ATOM 1024 N LEU A 174 131.432 -7.916 -11.338 1.00 0.00 N ATOM 1025 CA LEU A 174 132.794 -7.978 -10.803 1.00 0.00 C ATOM 1026 C LEU A 174 133.825 -7.426 -11.787 1.00 0.00 C ATOM 1027 O LEU A 174 134.848 -6.879 -11.376 1.00 0.00 O ATOM 1028 CB LEU A 174 133.184 -9.415 -10.437 1.00 0.00 C ATOM 1029 CG LEU A 174 132.070 -10.398 -10.805 1.00 0.00 C ATOM 1030 CD1 LEU A 174 130.811 -10.084 -9.991 1.00 0.00 C ATOM 1031 CD2 LEU A 174 131.776 -10.316 -12.302 1.00 0.00 C ATOM 0 H LEU A 174 130.967 -8.820 -11.428 1.00 0.00 H new ATOM 0 HA LEU A 174 132.795 -7.357 -9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 174 134.102 -9.690 -10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.391 -9.478 -9.369 1.00 0.00 H new ATOM 0 HG LEU A 174 132.393 -11.412 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 174 130.021 -10.787 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 174 131.033 -10.173 -8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 174 130.481 -9.068 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 174 130.982 -11.019 -12.556 1.00 0.00 H new ATOM 0 HD22 LEU A 174 131.460 -9.304 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 174 132.676 -10.567 -12.864 1.00 0.00 H new ATOM 1043 N GLU A 175 133.570 -7.582 -13.081 1.00 0.00 N ATOM 1044 CA GLU A 175 134.510 -7.103 -14.091 1.00 0.00 C ATOM 1045 C GLU A 175 134.683 -5.593 -13.994 1.00 0.00 C ATOM 1046 O GLU A 175 135.735 -5.055 -14.339 1.00 0.00 O ATOM 1047 CB GLU A 175 134.020 -7.477 -15.492 1.00 0.00 C ATOM 1048 CG GLU A 175 134.145 -8.989 -15.688 1.00 0.00 C ATOM 1049 CD GLU A 175 133.418 -9.412 -16.960 1.00 0.00 C ATOM 1050 OE1 GLU A 175 133.069 -10.577 -17.060 1.00 0.00 O ATOM 1051 OE2 GLU A 175 133.221 -8.565 -17.816 1.00 0.00 O ATOM 0 H GLU A 175 132.733 -8.030 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 175 135.474 -7.578 -13.909 1.00 0.00 H new ATOM 0 HB2 GLU A 175 132.983 -7.167 -15.621 1.00 0.00 H new ATOM 0 HB3 GLU A 175 134.606 -6.952 -16.246 1.00 0.00 H new ATOM 0 HG2 GLU A 175 135.196 -9.270 -15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 175 133.725 -9.511 -14.828 1.00 0.00 H new ATOM 1058 N VAL A 176 133.645 -4.914 -13.521 1.00 0.00 N ATOM 1059 CA VAL A 176 133.697 -3.462 -13.383 1.00 0.00 C ATOM 1060 C VAL A 176 134.344 -3.077 -12.059 1.00 0.00 C ATOM 1061 O VAL A 176 135.054 -2.077 -11.966 1.00 0.00 O ATOM 1062 CB VAL A 176 132.288 -2.876 -13.448 1.00 0.00 C ATOM 1063 CG1 VAL A 176 132.375 -1.357 -13.609 1.00 0.00 C ATOM 1064 CG2 VAL A 176 131.548 -3.474 -14.641 1.00 0.00 C ATOM 0 H VAL A 176 132.765 -5.339 -13.229 1.00 0.00 H new ATOM 0 HA VAL A 176 134.294 -3.061 -14.202 1.00 0.00 H new ATOM 0 HB VAL A 176 131.750 -3.112 -12.530 1.00 0.00 H new ATOM 0 HG11 VAL A 176 131.370 -0.938 -13.656 1.00 0.00 H new ATOM 0 HG12 VAL A 176 132.907 -0.931 -12.758 1.00 0.00 H new ATOM 0 HG13 VAL A 176 132.910 -1.119 -14.528 1.00 0.00 H new ATOM 0 HG21 VAL A 176 130.542 -3.058 -14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 176 132.085 -3.235 -15.559 1.00 0.00 H new ATOM 0 HG23 VAL A 176 131.488 -4.556 -14.527 1.00 0.00 H new ATOM 1074 N LEU A 177 134.081 -3.881 -11.039 1.00 0.00 N ATOM 1075 CA LEU A 177 134.629 -3.631 -9.707 1.00 0.00 C ATOM 1076 C LEU A 177 136.127 -3.343 -9.784 1.00 0.00 C ATOM 1077 O LEU A 177 136.673 -2.614 -8.955 1.00 0.00 O ATOM 1078 CB LEU A 177 134.395 -4.851 -8.812 1.00 0.00 C ATOM 1079 CG LEU A 177 133.166 -4.640 -7.929 1.00 0.00 C ATOM 1080 CD1 LEU A 177 133.498 -3.603 -6.870 1.00 0.00 C ATOM 1081 CD2 LEU A 177 132.010 -4.146 -8.784 1.00 0.00 C ATOM 0 H LEU A 177 133.493 -4.712 -11.105 1.00 0.00 H new ATOM 0 HA LEU A 177 134.124 -2.762 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 177 134.259 -5.740 -9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 177 135.272 -5.026 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 177 132.883 -5.578 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.629 -3.443 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 177 134.332 -3.956 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 177 133.772 -2.665 -7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 177 131.132 -3.995 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 177 132.284 -3.203 -9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 177 131.784 -4.885 -9.552 1.00 0.00 H new ATOM 1093 N ARG A 178 136.788 -3.925 -10.780 1.00 0.00 N ATOM 1094 CA ARG A 178 138.224 -3.730 -10.950 1.00 0.00 C ATOM 1095 C ARG A 178 138.544 -2.270 -11.259 1.00 0.00 C ATOM 1096 O ARG A 178 139.706 -1.864 -11.242 1.00 0.00 O ATOM 1097 CB ARG A 178 138.737 -4.616 -12.087 1.00 0.00 C ATOM 1098 CG ARG A 178 140.150 -5.105 -11.759 1.00 0.00 C ATOM 1099 CD ARG A 178 140.623 -6.068 -12.848 1.00 0.00 C ATOM 1100 NE ARG A 178 142.015 -5.800 -13.191 1.00 0.00 N ATOM 1101 CZ ARG A 178 142.600 -6.418 -14.210 1.00 0.00 C ATOM 1102 NH1 ARG A 178 141.928 -7.281 -14.921 1.00 0.00 N ATOM 1103 NH2 ARG A 178 143.846 -6.161 -14.502 1.00 0.00 N ATOM 0 H ARG A 178 136.356 -4.531 -11.477 1.00 0.00 H new ATOM 0 HA ARG A 178 138.718 -4.004 -10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 178 138.070 -5.467 -12.228 1.00 0.00 H new ATOM 0 HB3 ARG A 178 138.743 -4.057 -13.023 1.00 0.00 H new ATOM 0 HG2 ARG A 178 140.832 -4.258 -11.687 1.00 0.00 H new ATOM 0 HG3 ARG A 178 140.158 -5.603 -10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 178 140.518 -7.097 -12.504 1.00 0.00 H new ATOM 0 HD3 ARG A 178 139.996 -5.962 -13.734 1.00 0.00 H new ATOM 0 HE ARG A 178 142.547 -5.127 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 178 140.954 -7.481 -14.694 1.00 0.00 H new ATOM 0 HH12 ARG A 178 142.377 -7.756 -15.704 1.00 0.00 H new ATOM 0 HH21 ARG A 178 144.371 -5.485 -13.947 1.00 0.00 H new ATOM 0 HH22 ARG A 178 144.295 -6.636 -15.285 1.00 0.00 H new ATOM 1117 N SER A 179 137.511 -1.486 -11.544 1.00 0.00 N ATOM 1118 CA SER A 179 137.696 -0.077 -11.858 1.00 0.00 C ATOM 1119 C SER A 179 138.158 0.698 -10.627 1.00 0.00 C ATOM 1120 O SER A 179 138.105 1.927 -10.602 1.00 0.00 O ATOM 1121 CB SER A 179 136.383 0.511 -12.371 1.00 0.00 C ATOM 1122 OG SER A 179 135.421 0.505 -11.327 1.00 0.00 O ATOM 0 H SER A 179 136.541 -1.801 -11.564 1.00 0.00 H new ATOM 0 HA SER A 179 138.463 0.008 -12.628 1.00 0.00 H new ATOM 0 HB2 SER A 179 136.543 1.529 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 179 136.019 -0.070 -13.219 1.00 0.00 H new ATOM 0 HG SER A 179 135.034 -0.392 -11.244 1.00 0.00 H new ATOM 1128 N SER A 180 138.613 -0.027 -9.610 1.00 0.00 N ATOM 1129 CA SER A 180 139.082 0.607 -8.384 1.00 0.00 C ATOM 1130 C SER A 180 140.488 0.115 -8.026 1.00 0.00 C ATOM 1131 O SER A 180 140.638 -0.909 -7.360 1.00 0.00 O ATOM 1132 CB SER A 180 138.128 0.287 -7.234 1.00 0.00 C ATOM 1133 OG SER A 180 137.202 1.352 -7.081 1.00 0.00 O ATOM 0 H SER A 180 138.667 -1.046 -9.610 1.00 0.00 H new ATOM 0 HA SER A 180 139.114 1.684 -8.546 1.00 0.00 H new ATOM 0 HB2 SER A 180 137.598 -0.644 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 180 138.689 0.142 -6.311 1.00 0.00 H new ATOM 0 HG SER A 180 137.218 1.668 -6.154 1.00 0.00 H new ATOM 1139 N PRO A 181 141.513 0.814 -8.453 1.00 0.00 N ATOM 1140 CA PRO A 181 142.926 0.425 -8.164 1.00 0.00 C ATOM 1141 C PRO A 181 143.136 0.058 -6.699 1.00 0.00 C ATOM 1142 O PRO A 181 143.953 -0.804 -6.374 1.00 0.00 O ATOM 1143 CB PRO A 181 143.722 1.674 -8.534 1.00 0.00 C ATOM 1144 CG PRO A 181 142.907 2.352 -9.580 1.00 0.00 C ATOM 1145 CD PRO A 181 141.446 2.051 -9.253 1.00 0.00 C ATOM 0 HA PRO A 181 143.230 -0.462 -8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 181 143.869 2.319 -7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 181 144.712 1.415 -8.911 1.00 0.00 H new ATOM 0 HG2 PRO A 181 143.091 3.426 -9.580 1.00 0.00 H new ATOM 0 HG3 PRO A 181 143.166 1.984 -10.573 1.00 0.00 H new ATOM 0 HD2 PRO A 181 140.985 2.865 -8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 181 140.854 1.911 -10.158 1.00 0.00 H new ATOM 1153 N MET A 182 142.394 0.719 -5.821 1.00 0.00 N ATOM 1154 CA MET A 182 142.507 0.453 -4.390 1.00 0.00 C ATOM 1155 C MET A 182 141.686 -0.776 -4.009 1.00 0.00 C ATOM 1156 O MET A 182 141.465 -1.050 -2.829 1.00 0.00 O ATOM 1157 CB MET A 182 142.028 1.661 -3.581 1.00 0.00 C ATOM 1158 CG MET A 182 140.590 1.979 -3.935 1.00 0.00 C ATOM 1159 SD MET A 182 140.447 3.718 -4.421 1.00 0.00 S ATOM 1160 CE MET A 182 140.547 3.467 -6.208 1.00 0.00 C ATOM 0 H MET A 182 141.713 1.437 -6.069 1.00 0.00 H new ATOM 0 HA MET A 182 143.556 0.265 -4.162 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.112 1.452 -2.514 1.00 0.00 H new ATOM 0 HB3 MET A 182 142.662 2.523 -3.788 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.256 1.336 -4.749 1.00 0.00 H new ATOM 0 HG3 MET A 182 139.943 1.776 -3.082 1.00 0.00 H new ATOM 0 HE1 MET A 182 140.102 4.320 -6.721 1.00 0.00 H new ATOM 0 HE2 MET A 182 141.592 3.371 -6.504 1.00 0.00 H new ATOM 0 HE3 MET A 182 140.008 2.559 -6.479 1.00 0.00 H new ATOM 1170 N VAL A 183 141.237 -1.511 -5.021 1.00 0.00 N ATOM 1171 CA VAL A 183 140.442 -2.710 -4.801 1.00 0.00 C ATOM 1172 C VAL A 183 141.002 -3.874 -5.613 1.00 0.00 C ATOM 1173 O VAL A 183 141.619 -3.674 -6.659 1.00 0.00 O ATOM 1174 CB VAL A 183 138.996 -2.434 -5.205 1.00 0.00 C ATOM 1175 CG1 VAL A 183 138.155 -3.705 -5.076 1.00 0.00 C ATOM 1176 CG2 VAL A 183 138.432 -1.355 -4.285 1.00 0.00 C ATOM 0 H VAL A 183 141.411 -1.295 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 183 140.480 -2.979 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 183 138.966 -2.102 -6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 183 137.127 -3.492 -5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 183 138.563 -4.479 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 183 138.175 -4.051 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.398 -1.146 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.469 -1.702 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 183 139.025 -0.446 -4.384 1.00 0.00 H new ATOM 1186 N GLN A 184 140.786 -5.089 -5.122 1.00 0.00 N ATOM 1187 CA GLN A 184 141.281 -6.280 -5.811 1.00 0.00 C ATOM 1188 C GLN A 184 140.236 -7.387 -5.793 1.00 0.00 C ATOM 1189 O GLN A 184 139.849 -7.871 -4.730 1.00 0.00 O ATOM 1190 CB GLN A 184 142.567 -6.774 -5.142 1.00 0.00 C ATOM 1191 CG GLN A 184 143.148 -7.938 -5.947 1.00 0.00 C ATOM 1192 CD GLN A 184 143.301 -9.165 -5.053 1.00 0.00 C ATOM 1193 OE1 GLN A 184 143.770 -9.025 -3.843 1.00 0.00 O flip ATOM 1194 NE2 GLN A 184 142.986 -10.280 -5.468 1.00 0.00 N flip ATOM 0 H GLN A 184 140.277 -5.277 -4.258 1.00 0.00 H new ATOM 0 HA GLN A 184 141.490 -6.015 -6.847 1.00 0.00 H new ATOM 0 HB2 GLN A 184 143.292 -5.963 -5.081 1.00 0.00 H new ATOM 0 HB3 GLN A 184 142.359 -7.093 -4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 184 142.496 -8.170 -6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 184 144.116 -7.657 -6.362 1.00 0.00 H new ATOM 0 HE21 GLN A 184 142.620 -10.387 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 184 143.091 -11.097 -4.866 1.00 0.00 H new ATOM 1203 N VAL A 185 139.777 -7.774 -6.978 1.00 0.00 N ATOM 1204 CA VAL A 185 138.767 -8.813 -7.094 1.00 0.00 C ATOM 1205 C VAL A 185 139.362 -10.111 -7.623 1.00 0.00 C ATOM 1206 O VAL A 185 140.288 -10.095 -8.433 1.00 0.00 O ATOM 1207 CB VAL A 185 137.638 -8.328 -8.009 1.00 0.00 C ATOM 1208 CG1 VAL A 185 137.751 -6.813 -8.187 1.00 0.00 C ATOM 1209 CG2 VAL A 185 137.729 -9.007 -9.379 1.00 0.00 C ATOM 0 H VAL A 185 140.088 -7.384 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 185 138.367 -9.018 -6.101 1.00 0.00 H new ATOM 0 HB VAL A 185 136.681 -8.582 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 185 136.950 -6.462 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 185 137.669 -6.325 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 185 138.715 -6.570 -8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 185 136.919 -8.651 -10.016 1.00 0.00 H new ATOM 0 HG22 VAL A 185 138.687 -8.767 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 185 137.646 -10.087 -9.256 1.00 0.00 H new ATOM 1219 N ASP A 186 138.827 -11.240 -7.155 1.00 0.00 N ATOM 1220 CA ASP A 186 139.333 -12.536 -7.599 1.00 0.00 C ATOM 1221 C ASP A 186 139.431 -12.576 -9.117 1.00 0.00 C ATOM 1222 O ASP A 186 138.545 -12.094 -9.821 1.00 0.00 O ATOM 1223 CB ASP A 186 138.425 -13.666 -7.123 1.00 0.00 C ATOM 1224 CG ASP A 186 138.980 -15.007 -7.590 1.00 0.00 C ATOM 1225 OD1 ASP A 186 139.967 -15.446 -7.024 1.00 0.00 O ATOM 1226 OD2 ASP A 186 138.410 -15.575 -8.508 1.00 0.00 O ATOM 0 H ASP A 186 138.060 -11.283 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 186 140.325 -12.672 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 186 138.351 -13.652 -6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 186 137.417 -13.524 -7.513 1.00 0.00 H new ATOM 1231 N GLU A 187 140.517 -13.156 -9.611 1.00 0.00 N ATOM 1232 CA GLU A 187 140.728 -13.258 -11.048 1.00 0.00 C ATOM 1233 C GLU A 187 139.772 -14.278 -11.655 1.00 0.00 C ATOM 1234 O GLU A 187 139.382 -14.165 -12.817 1.00 0.00 O ATOM 1235 CB GLU A 187 142.169 -13.670 -11.337 1.00 0.00 C ATOM 1236 CG GLU A 187 142.585 -13.147 -12.712 1.00 0.00 C ATOM 1237 CD GLU A 187 143.973 -13.666 -13.068 1.00 0.00 C ATOM 1238 OE1 GLU A 187 144.371 -14.671 -12.502 1.00 0.00 O ATOM 1239 OE2 GLU A 187 144.618 -13.052 -13.902 1.00 0.00 O ATOM 0 H GLU A 187 141.261 -13.560 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 187 140.535 -12.283 -11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 187 142.833 -13.272 -10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 187 142.261 -14.756 -11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 187 141.864 -13.466 -13.465 1.00 0.00 H new ATOM 0 HG3 GLU A 187 142.584 -12.057 -12.711 1.00 0.00 H new ATOM 1246 N LYS A 188 139.401 -15.275 -10.859 1.00 0.00 N ATOM 1247 CA LYS A 188 138.497 -16.312 -11.322 1.00 0.00 C ATOM 1248 C LYS A 188 137.060 -15.797 -11.371 1.00 0.00 C ATOM 1249 O LYS A 188 136.216 -16.360 -12.068 1.00 0.00 O ATOM 1250 CB LYS A 188 138.589 -17.517 -10.389 1.00 0.00 C ATOM 1251 CG LYS A 188 138.654 -18.794 -11.220 1.00 0.00 C ATOM 1252 CD LYS A 188 138.290 -19.995 -10.344 1.00 0.00 C ATOM 1253 CE LYS A 188 139.100 -21.214 -10.787 1.00 0.00 C ATOM 1254 NZ LYS A 188 140.542 -20.986 -10.487 1.00 0.00 N ATOM 0 H LYS A 188 139.713 -15.384 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 188 138.787 -16.607 -12.331 1.00 0.00 H new ATOM 0 HB2 LYS A 188 139.473 -17.435 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 188 137.725 -17.545 -9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 188 137.968 -18.726 -12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 188 139.655 -18.921 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 188 138.494 -19.770 -9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 188 137.223 -20.206 -10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 188 138.746 -22.106 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 188 138.962 -21.388 -11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 141.081 -20.958 -11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 140.653 -20.082 -9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 140.899 -21.759 -9.890 1.00 0.00 H new ATOM 1268 N GLY A 189 136.790 -14.719 -10.638 1.00 0.00 N ATOM 1269 CA GLY A 189 135.452 -14.136 -10.624 1.00 0.00 C ATOM 1270 C GLY A 189 134.531 -14.869 -9.650 1.00 0.00 C ATOM 1271 O GLY A 189 133.381 -15.161 -9.978 1.00 0.00 O ATOM 0 H GLY A 189 137.472 -14.237 -10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 189 135.515 -13.084 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 189 135.027 -14.174 -11.627 1.00 0.00 H new ATOM 1275 N GLU A 190 135.035 -15.164 -8.455 1.00 0.00 N ATOM 1276 CA GLU A 190 134.228 -15.864 -7.458 1.00 0.00 C ATOM 1277 C GLU A 190 134.475 -15.312 -6.058 1.00 0.00 C ATOM 1278 O GLU A 190 133.704 -15.579 -5.136 1.00 0.00 O ATOM 1279 CB GLU A 190 134.525 -17.362 -7.490 1.00 0.00 C ATOM 1280 CG GLU A 190 134.574 -17.830 -8.942 1.00 0.00 C ATOM 1281 CD GLU A 190 134.567 -19.354 -9.002 1.00 0.00 C ATOM 1282 OE1 GLU A 190 133.732 -19.897 -9.706 1.00 0.00 O ATOM 1283 OE2 GLU A 190 135.398 -19.957 -8.342 1.00 0.00 O ATOM 0 H GLU A 190 135.983 -14.934 -8.156 1.00 0.00 H new ATOM 0 HA GLU A 190 133.179 -15.703 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 190 135.475 -17.568 -6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 190 133.757 -17.910 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 190 133.719 -17.433 -9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 190 135.470 -17.443 -9.427 1.00 0.00 H new ATOM 1290 N LYS A 191 135.535 -14.519 -5.903 1.00 0.00 N ATOM 1291 CA LYS A 191 135.831 -13.920 -4.607 1.00 0.00 C ATOM 1292 C LYS A 191 136.440 -12.529 -4.789 1.00 0.00 C ATOM 1293 O LYS A 191 136.745 -12.116 -5.905 1.00 0.00 O ATOM 1294 CB LYS A 191 136.784 -14.797 -3.785 1.00 0.00 C ATOM 1295 CG LYS A 191 137.240 -16.025 -4.570 1.00 0.00 C ATOM 1296 CD LYS A 191 137.837 -17.047 -3.605 1.00 0.00 C ATOM 1297 CE LYS A 191 138.709 -16.345 -2.564 1.00 0.00 C ATOM 1298 NZ LYS A 191 139.555 -17.354 -1.866 1.00 0.00 N ATOM 0 H LYS A 191 136.192 -14.281 -6.646 1.00 0.00 H new ATOM 0 HA LYS A 191 134.890 -13.836 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 191 137.654 -14.211 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 191 136.287 -15.115 -2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 191 136.397 -16.462 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 191 137.979 -15.739 -5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 191 137.039 -17.599 -3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 191 138.432 -17.775 -4.157 1.00 0.00 H new ATOM 0 HE2 LYS A 191 139.339 -15.597 -3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 191 138.083 -15.819 -1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 140.243 -16.868 -1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 138.952 -17.970 -1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 140.061 -17.929 -2.569 1.00 0.00 H new ATOM 1312 N VAL A 192 136.595 -11.797 -3.691 1.00 0.00 N ATOM 1313 CA VAL A 192 137.161 -10.443 -3.773 1.00 0.00 C ATOM 1314 C VAL A 192 137.364 -9.808 -2.396 1.00 0.00 C ATOM 1315 O VAL A 192 136.509 -9.902 -1.526 1.00 0.00 O ATOM 1316 CB VAL A 192 136.228 -9.547 -4.584 1.00 0.00 C ATOM 1317 CG1 VAL A 192 134.802 -9.840 -4.169 1.00 0.00 C ATOM 1318 CG2 VAL A 192 136.544 -8.081 -4.283 1.00 0.00 C ATOM 0 H VAL A 192 136.345 -12.103 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 192 138.136 -10.534 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 192 136.360 -9.736 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 192 134.120 -9.208 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 192 134.574 -10.888 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 192 134.683 -9.635 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 192 135.879 -7.439 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 192 136.400 -7.889 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 192 137.578 -7.869 -4.553 1.00 0.00 H new ATOM 1328 N ARG A 193 138.470 -9.092 -2.237 1.00 0.00 N ATOM 1329 CA ARG A 193 138.744 -8.382 -0.986 1.00 0.00 C ATOM 1330 C ARG A 193 139.152 -6.936 -1.287 1.00 0.00 C ATOM 1331 O ARG A 193 139.927 -6.697 -2.213 1.00 0.00 O ATOM 1332 CB ARG A 193 139.870 -9.051 -0.197 1.00 0.00 C ATOM 1333 CG ARG A 193 141.119 -9.141 -1.070 1.00 0.00 C ATOM 1334 CD ARG A 193 142.218 -9.876 -0.303 1.00 0.00 C ATOM 1335 NE ARG A 193 143.465 -9.852 -1.058 1.00 0.00 N ATOM 1336 CZ ARG A 193 144.166 -8.730 -1.191 1.00 0.00 C ATOM 1337 NH1 ARG A 193 143.739 -7.626 -0.642 1.00 0.00 N ATOM 1338 NH2 ARG A 193 145.279 -8.733 -1.872 1.00 0.00 N ATOM 0 H ARG A 193 139.190 -8.985 -2.951 1.00 0.00 H new ATOM 0 HA ARG A 193 137.833 -8.406 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 193 140.085 -8.480 0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 193 139.563 -10.047 0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 193 140.892 -9.667 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 193 141.457 -8.142 -1.345 1.00 0.00 H new ATOM 0 HD2 ARG A 193 142.366 -9.409 0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 193 141.916 -10.907 -0.120 1.00 0.00 H new ATOM 0 HE ARG A 193 143.805 -10.710 -1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 193 142.868 -7.624 -0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 193 144.276 -6.765 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 193 145.611 -9.596 -2.302 1.00 0.00 H new ATOM 0 HH22 ARG A 193 145.817 -7.872 -1.974 1.00 0.00 H new ATOM 1352 N PRO A 194 138.668 -5.968 -0.542 1.00 0.00 N ATOM 1353 CA PRO A 194 139.027 -4.547 -0.774 1.00 0.00 C ATOM 1354 C PRO A 194 140.426 -4.219 -0.270 1.00 0.00 C ATOM 1355 O PRO A 194 140.879 -4.765 0.736 1.00 0.00 O ATOM 1356 CB PRO A 194 137.980 -3.764 0.010 1.00 0.00 C ATOM 1357 CG PRO A 194 137.458 -4.686 1.051 1.00 0.00 C ATOM 1358 CD PRO A 194 137.737 -6.112 0.591 1.00 0.00 C ATOM 0 HA PRO A 194 139.038 -4.304 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.419 -2.875 0.463 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.178 -3.424 -0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 194 137.940 -4.492 2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 194 136.388 -4.533 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 194 138.177 -6.707 1.391 1.00 0.00 H new ATOM 0 HD3 PRO A 194 136.820 -6.616 0.287 1.00 0.00 H new ATOM 1366 N SER A 195 141.102 -3.318 -0.971 1.00 0.00 N ATOM 1367 CA SER A 195 142.445 -2.922 -0.578 1.00 0.00 C ATOM 1368 C SER A 195 142.408 -1.590 0.161 1.00 0.00 C ATOM 1369 O SER A 195 142.054 -0.559 -0.410 1.00 0.00 O ATOM 1370 CB SER A 195 143.344 -2.805 -1.807 1.00 0.00 C ATOM 1371 OG SER A 195 143.609 -1.436 -2.071 1.00 0.00 O ATOM 0 H SER A 195 140.746 -2.853 -1.806 1.00 0.00 H new ATOM 0 HA SER A 195 142.849 -3.686 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 195 144.278 -3.342 -1.640 1.00 0.00 H new ATOM 0 HB3 SER A 195 142.861 -3.266 -2.669 1.00 0.00 H new ATOM 0 HG SER A 195 142.792 -0.912 -1.932 1.00 0.00 H new ATOM 1377 N HIS A 196 142.768 -1.626 1.436 1.00 0.00 N ATOM 1378 CA HIS A 196 142.769 -0.420 2.257 1.00 0.00 C ATOM 1379 C HIS A 196 144.170 0.178 2.351 1.00 0.00 C ATOM 1380 O HIS A 196 144.493 0.872 3.315 1.00 0.00 O ATOM 1381 CB HIS A 196 142.254 -0.741 3.663 1.00 0.00 C ATOM 1382 CG HIS A 196 141.867 -2.192 3.740 1.00 0.00 C ATOM 1383 ND1 HIS A 196 142.595 -3.343 3.578 1.00 0.00 N flip ATOM 1384 CD2 HIS A 196 140.571 -2.600 4.020 1.00 0.00 C flip ATOM 1385 CE1 HIS A 196 141.770 -4.450 3.755 1.00 0.00 C flip ATOM 1386 NE2 HIS A 196 140.561 -3.946 4.018 1.00 0.00 N flip ATOM 0 H HIS A 196 143.062 -2.472 1.924 1.00 0.00 H new ATOM 0 HA HIS A 196 142.111 0.310 1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 196 143.024 -0.520 4.402 1.00 0.00 H new ATOM 0 HB3 HIS A 196 141.395 -0.112 3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 196 139.725 -1.955 4.206 1.00 0.00 H new ATOM 0 HE1 HIS A 196 142.047 -5.492 3.693 1.00 0.00 H new ATOM 0 HE2 HIS A 196 139.731 -4.512 4.196 1.00 0.00 H new ATOM 1395 N LYS A 197 144.997 -0.089 1.346 1.00 0.00 N ATOM 1396 CA LYS A 197 146.358 0.437 1.333 1.00 0.00 C ATOM 1397 C LYS A 197 146.346 1.942 1.586 1.00 0.00 C ATOM 1398 O LYS A 197 145.920 2.720 0.733 1.00 0.00 O ATOM 1399 CB LYS A 197 147.017 0.147 -0.017 1.00 0.00 C ATOM 1400 CG LYS A 197 146.798 -1.322 -0.385 1.00 0.00 C ATOM 1401 CD LYS A 197 148.125 -1.941 -0.830 1.00 0.00 C ATOM 1402 CE LYS A 197 147.929 -3.435 -1.091 1.00 0.00 C ATOM 1403 NZ LYS A 197 149.211 -4.029 -1.565 1.00 0.00 N ATOM 0 H LYS A 197 144.753 -0.661 0.537 1.00 0.00 H new ATOM 0 HA LYS A 197 146.928 -0.050 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 197 146.594 0.793 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 197 148.084 0.366 0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 197 146.400 -1.867 0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 197 146.061 -1.402 -1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 197 148.484 -1.447 -1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 197 148.884 -1.792 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 197 147.600 -3.934 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 197 147.148 -3.585 -1.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 149.078 -5.045 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 149.507 -3.560 -2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 149.944 -3.897 -0.839 1.00 0.00 H new ATOM 1417 N ARG A 198 146.807 2.346 2.766 1.00 0.00 N ATOM 1418 CA ARG A 198 146.833 3.762 3.118 1.00 0.00 C ATOM 1419 C ARG A 198 147.649 3.994 4.388 1.00 0.00 C ATOM 1420 O ARG A 198 147.861 5.134 4.800 1.00 0.00 O ATOM 1421 CB ARG A 198 145.403 4.261 3.333 1.00 0.00 C ATOM 1422 CG ARG A 198 145.346 5.776 3.132 1.00 0.00 C ATOM 1423 CD ARG A 198 143.913 6.264 3.357 1.00 0.00 C ATOM 1424 NE ARG A 198 143.891 7.341 4.340 1.00 0.00 N ATOM 1425 CZ ARG A 198 142.742 7.812 4.815 1.00 0.00 C ATOM 1426 NH1 ARG A 198 141.612 7.308 4.403 1.00 0.00 N ATOM 1427 NH2 ARG A 198 142.744 8.777 5.693 1.00 0.00 N ATOM 0 H ARG A 198 147.164 1.720 3.488 1.00 0.00 H new ATOM 0 HA ARG A 198 147.300 4.312 2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 198 144.727 3.767 2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 198 145.066 4.006 4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 198 146.024 6.272 3.826 1.00 0.00 H new ATOM 0 HG3 ARG A 198 145.676 6.033 2.125 1.00 0.00 H new ATOM 0 HD2 ARG A 198 143.489 6.614 2.416 1.00 0.00 H new ATOM 0 HD3 ARG A 198 143.290 5.438 3.700 1.00 0.00 H new ATOM 0 HE ARG A 198 144.771 7.739 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 198 141.610 6.553 3.717 1.00 0.00 H new ATOM 0 HH12 ARG A 198 140.730 7.669 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 198 143.628 9.171 6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 198 141.862 9.137 6.057 1.00 0.00 H new ATOM 1441 N CYS A 199 148.101 2.906 5.004 1.00 0.00 N ATOM 1442 CA CYS A 199 148.889 3.003 6.230 1.00 0.00 C ATOM 1443 C CYS A 199 150.274 2.398 6.031 1.00 0.00 C ATOM 1444 O CYS A 199 150.900 1.933 6.984 1.00 0.00 O ATOM 1445 CB CYS A 199 148.174 2.271 7.366 1.00 0.00 C ATOM 1446 SG CYS A 199 147.450 0.738 6.731 1.00 0.00 S ATOM 0 H CYS A 199 147.937 1.953 4.678 1.00 0.00 H new ATOM 0 HA CYS A 199 148.999 4.057 6.484 1.00 0.00 H new ATOM 0 HB2 CYS A 199 148.876 2.049 8.169 1.00 0.00 H new ATOM 0 HB3 CYS A 199 147.396 2.906 7.789 1.00 0.00 H new ATOM 0 HG CYS A 199 146.843 0.112 7.696 1.00 0.00 H new ATOM 1452 N ILE A 200 150.747 2.401 4.790 1.00 0.00 N ATOM 1453 CA ILE A 200 152.058 1.843 4.484 1.00 0.00 C ATOM 1454 C ILE A 200 153.159 2.882 4.679 1.00 0.00 C ATOM 1455 O ILE A 200 153.009 4.040 4.290 1.00 0.00 O ATOM 1456 CB ILE A 200 152.091 1.344 3.037 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.543 -0.080 2.968 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.535 1.347 2.530 1.00 0.00 C ATOM 1459 CD1 ILE A 200 151.308 -0.461 1.508 1.00 0.00 C ATOM 0 H ILE A 200 150.247 2.780 3.986 1.00 0.00 H new ATOM 0 HA ILE A 200 152.234 1.013 5.168 1.00 0.00 H new ATOM 0 HB ILE A 200 151.479 2.001 2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 200 152.245 -0.775 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.611 -0.151 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 200 153.560 0.992 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 200 153.934 2.360 2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 200 154.141 0.691 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 200 150.917 -1.477 1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 200 150.590 0.228 1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 200 152.250 -0.406 0.962 1.00 0.00 H new ATOM 1471 N VAL A 201 154.276 2.450 5.256 1.00 0.00 N ATOM 1472 CA VAL A 201 155.409 3.343 5.464 1.00 0.00 C ATOM 1473 C VAL A 201 156.362 3.208 4.283 1.00 0.00 C ATOM 1474 O VAL A 201 156.394 2.167 3.627 1.00 0.00 O ATOM 1475 CB VAL A 201 156.136 3.005 6.768 1.00 0.00 C ATOM 1476 CG1 VAL A 201 157.489 3.718 6.794 1.00 0.00 C ATOM 1477 CG2 VAL A 201 155.295 3.475 7.957 1.00 0.00 C ATOM 0 H VAL A 201 154.420 1.495 5.585 1.00 0.00 H new ATOM 0 HA VAL A 201 155.049 4.369 5.537 1.00 0.00 H new ATOM 0 HB VAL A 201 156.288 1.927 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 201 158.009 3.479 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 201 158.090 3.389 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 201 157.334 4.795 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 201 155.812 3.235 8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 201 155.145 4.553 7.893 1.00 0.00 H new ATOM 0 HG23 VAL A 201 154.328 2.973 7.940 1.00 0.00 H new ATOM 1487 N ILE A 202 157.109 4.264 3.987 1.00 0.00 N ATOM 1488 CA ILE A 202 158.016 4.228 2.847 1.00 0.00 C ATOM 1489 C ILE A 202 159.432 4.672 3.215 1.00 0.00 C ATOM 1490 O ILE A 202 159.666 5.832 3.554 1.00 0.00 O ATOM 1491 CB ILE A 202 157.456 5.122 1.745 1.00 0.00 C ATOM 1492 CG1 ILE A 202 156.454 4.316 0.920 1.00 0.00 C ATOM 1493 CG2 ILE A 202 158.591 5.610 0.844 1.00 0.00 C ATOM 1494 CD1 ILE A 202 155.554 5.269 0.139 1.00 0.00 C ATOM 0 H ILE A 202 157.106 5.140 4.509 1.00 0.00 H new ATOM 0 HA ILE A 202 158.089 3.196 2.503 1.00 0.00 H new ATOM 0 HB ILE A 202 156.962 5.987 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 202 156.981 3.653 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 202 155.852 3.685 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 202 158.184 6.248 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 202 159.308 6.177 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 202 159.091 4.753 0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 202 154.839 4.694 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 202 155.016 5.914 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 202 156.163 5.881 -0.526 1.00 0.00 H new ATOM 1506 N LEU A 203 160.375 3.734 3.117 1.00 0.00 N ATOM 1507 CA LEU A 203 161.777 4.017 3.411 1.00 0.00 C ATOM 1508 C LEU A 203 162.514 4.213 2.089 1.00 0.00 C ATOM 1509 O LEU A 203 162.595 3.291 1.283 1.00 0.00 O ATOM 1510 CB LEU A 203 162.378 2.814 4.170 1.00 0.00 C ATOM 1511 CG LEU A 203 163.657 3.148 4.948 1.00 0.00 C ATOM 1512 CD1 LEU A 203 163.605 4.495 5.639 1.00 0.00 C ATOM 1513 CD2 LEU A 203 163.893 2.055 5.994 1.00 0.00 C ATOM 0 H LEU A 203 160.191 2.771 2.836 1.00 0.00 H new ATOM 0 HA LEU A 203 161.871 4.914 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 203 161.633 2.426 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 203 162.595 2.018 3.457 1.00 0.00 H new ATOM 0 HG LEU A 203 164.472 3.196 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 203 164.541 4.668 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.459 5.279 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 203 162.777 4.508 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 203 164.800 2.279 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 203 163.044 2.015 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 203 164.003 1.092 5.495 1.00 0.00 H new ATOM 1525 N ARG A 204 163.024 5.419 1.857 1.00 0.00 N ATOM 1526 CA ARG A 204 163.715 5.708 0.601 1.00 0.00 C ATOM 1527 C ARG A 204 165.228 5.711 0.758 1.00 0.00 C ATOM 1528 O ARG A 204 165.759 5.782 1.866 1.00 0.00 O ATOM 1529 CB ARG A 204 163.273 7.072 0.069 1.00 0.00 C ATOM 1530 CG ARG A 204 161.909 7.430 0.653 1.00 0.00 C ATOM 1531 CD ARG A 204 161.365 8.676 -0.046 1.00 0.00 C ATOM 1532 NE ARG A 204 162.049 9.870 0.437 1.00 0.00 N ATOM 1533 CZ ARG A 204 161.651 11.084 0.072 1.00 0.00 C ATOM 1534 NH1 ARG A 204 160.632 11.222 -0.732 1.00 0.00 N ATOM 1535 NH2 ARG A 204 162.278 12.139 0.518 1.00 0.00 N ATOM 0 H ARG A 204 162.975 6.202 2.509 1.00 0.00 H new ATOM 0 HA ARG A 204 163.450 4.915 -0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 204 164.006 7.833 0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 204 163.220 7.050 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 204 161.217 6.597 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.996 7.610 1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 204 161.499 8.584 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 204 160.294 8.764 0.136 1.00 0.00 H new ATOM 0 HE ARG A 204 162.846 9.772 1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 204 160.142 10.398 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 204 160.326 12.154 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 204 163.074 12.031 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 204 161.972 13.071 0.237 1.00 0.00 H new ATOM 1549 N GLU A 205 165.909 5.654 -0.383 1.00 0.00 N ATOM 1550 CA GLU A 205 167.363 5.674 -0.413 1.00 0.00 C ATOM 1551 C GLU A 205 167.963 4.547 0.420 1.00 0.00 C ATOM 1552 O GLU A 205 168.982 4.738 1.082 1.00 0.00 O ATOM 1553 CB GLU A 205 167.865 7.015 0.114 1.00 0.00 C ATOM 1554 CG GLU A 205 167.553 8.114 -0.904 1.00 0.00 C ATOM 1555 CD GLU A 205 167.819 9.483 -0.290 1.00 0.00 C ATOM 1556 OE1 GLU A 205 166.890 10.271 -0.221 1.00 0.00 O ATOM 1557 OE2 GLU A 205 168.949 9.725 0.104 1.00 0.00 O ATOM 0 H GLU A 205 165.472 5.593 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 205 167.677 5.531 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 205 167.390 7.243 1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 205 168.939 6.967 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 205 168.166 7.981 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 205 166.512 8.044 -1.220 1.00 0.00 H new ATOM 1564 N ILE A 206 167.346 3.370 0.377 1.00 0.00 N ATOM 1565 CA ILE A 206 167.859 2.240 1.123 1.00 0.00 C ATOM 1566 C ILE A 206 168.868 1.475 0.254 1.00 0.00 C ATOM 1567 O ILE A 206 168.486 0.883 -0.755 1.00 0.00 O ATOM 1568 CB ILE A 206 166.697 1.327 1.503 1.00 0.00 C ATOM 1569 CG1 ILE A 206 165.866 1.984 2.609 1.00 0.00 C ATOM 1570 CG2 ILE A 206 167.241 -0.035 1.964 1.00 0.00 C ATOM 1571 CD1 ILE A 206 166.630 2.016 3.929 1.00 0.00 C ATOM 0 H ILE A 206 166.501 3.181 -0.161 1.00 0.00 H new ATOM 0 HA ILE A 206 168.358 2.584 2.029 1.00 0.00 H new ATOM 0 HB ILE A 206 166.055 1.168 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 206 165.602 3.000 2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 206 164.932 1.437 2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 206 166.410 -0.686 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 206 167.811 -0.492 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 206 167.889 0.106 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 206 166.014 2.488 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 206 166.871 0.998 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 206 167.551 2.585 3.803 1.00 0.00 H new ATOM 1583 N PRO A 207 170.138 1.484 0.599 1.00 0.00 N ATOM 1584 CA PRO A 207 171.182 0.784 -0.204 1.00 0.00 C ATOM 1585 C PRO A 207 170.725 -0.593 -0.675 1.00 0.00 C ATOM 1586 O PRO A 207 170.437 -1.472 0.134 1.00 0.00 O ATOM 1587 CB PRO A 207 172.362 0.674 0.759 1.00 0.00 C ATOM 1588 CG PRO A 207 172.222 1.842 1.679 1.00 0.00 C ATOM 1589 CD PRO A 207 170.724 2.145 1.781 1.00 0.00 C ATOM 0 HA PRO A 207 171.424 1.322 -1.120 1.00 0.00 H new ATOM 0 HB2 PRO A 207 172.336 -0.267 1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 207 173.311 0.704 0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 207 172.638 1.614 2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 207 172.766 2.705 1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 207 170.301 1.754 2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 207 170.534 3.218 1.772 1.00 0.00 H new ATOM 1597 N GLU A 208 170.662 -0.772 -1.990 1.00 0.00 N ATOM 1598 CA GLU A 208 170.240 -2.048 -2.554 1.00 0.00 C ATOM 1599 C GLU A 208 170.915 -3.200 -1.821 1.00 0.00 C ATOM 1600 O GLU A 208 170.513 -4.356 -1.956 1.00 0.00 O ATOM 1601 CB GLU A 208 170.597 -2.106 -4.040 1.00 0.00 C ATOM 1602 CG GLU A 208 169.929 -0.941 -4.772 1.00 0.00 C ATOM 1603 CD GLU A 208 169.060 -1.468 -5.909 1.00 0.00 C ATOM 1604 OE1 GLU A 208 169.271 -1.044 -7.034 1.00 0.00 O ATOM 1605 OE2 GLU A 208 168.198 -2.287 -5.639 1.00 0.00 O ATOM 0 H GLU A 208 170.895 -0.057 -2.679 1.00 0.00 H new ATOM 0 HA GLU A 208 169.160 -2.139 -2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 208 171.678 -2.057 -4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 208 170.269 -3.054 -4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 208 169.320 -0.364 -4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 208 170.688 -0.266 -5.167 1.00 0.00 H new ATOM 1612 N THR A 209 171.943 -2.876 -1.045 1.00 0.00 N ATOM 1613 CA THR A 209 172.669 -3.891 -0.292 1.00 0.00 C ATOM 1614 C THR A 209 172.268 -3.852 1.179 1.00 0.00 C ATOM 1615 O THR A 209 173.018 -4.297 2.047 1.00 0.00 O ATOM 1616 CB THR A 209 174.177 -3.660 -0.420 1.00 0.00 C ATOM 1617 OG1 THR A 209 174.497 -2.360 0.054 1.00 0.00 O ATOM 1618 CG2 THR A 209 174.593 -3.787 -1.886 1.00 0.00 C ATOM 0 H THR A 209 172.291 -1.925 -0.921 1.00 0.00 H new ATOM 0 HA THR A 209 172.418 -4.870 -0.700 1.00 0.00 H new ATOM 0 HB THR A 209 174.710 -4.405 0.171 1.00 0.00 H new ATOM 0 HG1 THR A 209 175.462 -2.211 -0.026 1.00 0.00 H new ATOM 0 HG21 THR A 209 175.667 -3.622 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 209 174.348 -4.785 -2.249 1.00 0.00 H new ATOM 0 HG23 THR A 209 174.061 -3.044 -2.481 1.00 0.00 H new ATOM 1626 N THR A 210 171.080 -3.320 1.451 1.00 0.00 N ATOM 1627 CA THR A 210 170.589 -3.234 2.821 1.00 0.00 C ATOM 1628 C THR A 210 169.747 -4.472 3.149 1.00 0.00 C ATOM 1629 O THR A 210 168.656 -4.636 2.602 1.00 0.00 O ATOM 1630 CB THR A 210 169.728 -1.975 2.987 1.00 0.00 C ATOM 1631 OG1 THR A 210 170.369 -0.879 2.352 1.00 0.00 O ATOM 1632 CG2 THR A 210 169.535 -1.659 4.474 1.00 0.00 C ATOM 0 H THR A 210 170.445 -2.945 0.747 1.00 0.00 H new ATOM 0 HA THR A 210 171.440 -3.183 3.500 1.00 0.00 H new ATOM 0 HB THR A 210 168.753 -2.148 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 210 170.217 -0.927 1.385 1.00 0.00 H new ATOM 0 HG21 THR A 210 168.922 -0.764 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 210 169.039 -2.498 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 210 170.506 -1.491 4.939 1.00 0.00 H new ATOM 1640 N PRO A 211 170.214 -5.351 4.009 1.00 0.00 N ATOM 1641 CA PRO A 211 169.450 -6.577 4.358 1.00 0.00 C ATOM 1642 C PRO A 211 168.140 -6.252 5.058 1.00 0.00 C ATOM 1643 O PRO A 211 168.090 -5.395 5.939 1.00 0.00 O ATOM 1644 CB PRO A 211 170.363 -7.380 5.286 1.00 0.00 C ATOM 1645 CG PRO A 211 171.579 -6.551 5.558 1.00 0.00 C ATOM 1646 CD PRO A 211 171.494 -5.267 4.729 1.00 0.00 C ATOM 0 HA PRO A 211 169.181 -7.132 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 211 169.848 -7.619 6.216 1.00 0.00 H new ATOM 0 HB3 PRO A 211 170.641 -8.327 4.823 1.00 0.00 H new ATOM 0 HG2 PRO A 211 171.643 -6.312 6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 211 172.481 -7.107 5.301 1.00 0.00 H new ATOM 0 HD2 PRO A 211 171.528 -4.384 5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 211 172.331 -5.191 4.035 1.00 0.00 H new ATOM 1654 N ILE A 212 167.081 -6.946 4.667 1.00 0.00 N ATOM 1655 CA ILE A 212 165.779 -6.727 5.274 1.00 0.00 C ATOM 1656 C ILE A 212 165.927 -6.612 6.787 1.00 0.00 C ATOM 1657 O ILE A 212 165.113 -5.975 7.455 1.00 0.00 O ATOM 1658 CB ILE A 212 164.853 -7.895 4.934 1.00 0.00 C ATOM 1659 CG1 ILE A 212 163.423 -7.580 5.383 1.00 0.00 C ATOM 1660 CG2 ILE A 212 165.347 -9.152 5.654 1.00 0.00 C ATOM 1661 CD1 ILE A 212 162.436 -8.104 4.341 1.00 0.00 C ATOM 0 H ILE A 212 167.098 -7.659 3.938 1.00 0.00 H new ATOM 0 HA ILE A 212 165.352 -5.802 4.886 1.00 0.00 H new ATOM 0 HB ILE A 212 164.859 -8.057 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 212 163.225 -8.040 6.351 1.00 0.00 H new ATOM 0 HG13 ILE A 212 163.298 -6.505 5.509 1.00 0.00 H new ATOM 0 HG21 ILE A 212 164.691 -9.989 5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 212 166.362 -9.382 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 212 165.341 -8.981 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 212 161.418 -7.880 4.659 1.00 0.00 H new ATOM 0 HD12 ILE A 212 162.630 -7.624 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 212 162.555 -9.182 4.237 1.00 0.00 H new ATOM 1673 N GLU A 213 166.977 -7.234 7.316 1.00 0.00 N ATOM 1674 CA GLU A 213 167.239 -7.202 8.751 1.00 0.00 C ATOM 1675 C GLU A 213 167.578 -5.787 9.202 1.00 0.00 C ATOM 1676 O GLU A 213 167.208 -5.370 10.300 1.00 0.00 O ATOM 1677 CB GLU A 213 168.401 -8.136 9.090 1.00 0.00 C ATOM 1678 CG GLU A 213 168.121 -9.531 8.528 1.00 0.00 C ATOM 1679 CD GLU A 213 168.287 -10.576 9.626 1.00 0.00 C ATOM 1680 OE1 GLU A 213 169.384 -10.690 10.147 1.00 0.00 O ATOM 1681 OE2 GLU A 213 167.314 -11.245 9.932 1.00 0.00 O ATOM 0 H GLU A 213 167.659 -7.765 6.774 1.00 0.00 H new ATOM 0 HA GLU A 213 166.341 -7.533 9.272 1.00 0.00 H new ATOM 0 HB2 GLU A 213 169.329 -7.745 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 213 168.535 -8.189 10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 213 167.110 -9.573 8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 213 168.803 -9.744 7.705 1.00 0.00 H new ATOM 1688 N GLU A 214 168.287 -5.054 8.352 1.00 0.00 N ATOM 1689 CA GLU A 214 168.672 -3.689 8.680 1.00 0.00 C ATOM 1690 C GLU A 214 167.442 -2.806 8.834 1.00 0.00 C ATOM 1691 O GLU A 214 167.247 -2.172 9.871 1.00 0.00 O ATOM 1692 CB GLU A 214 169.569 -3.123 7.579 1.00 0.00 C ATOM 1693 CG GLU A 214 171.021 -3.109 8.057 1.00 0.00 C ATOM 1694 CD GLU A 214 171.408 -4.479 8.605 1.00 0.00 C ATOM 1695 OE1 GLU A 214 172.490 -4.590 9.157 1.00 0.00 O ATOM 1696 OE2 GLU A 214 170.617 -5.397 8.465 1.00 0.00 O ATOM 0 H GLU A 214 168.604 -5.379 7.439 1.00 0.00 H new ATOM 0 HA GLU A 214 169.216 -3.703 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 214 169.479 -3.727 6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 214 169.251 -2.113 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 214 171.681 -2.840 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 214 171.150 -2.351 8.829 1.00 0.00 H new ATOM 1703 N VAL A 215 166.626 -2.751 7.788 1.00 0.00 N ATOM 1704 CA VAL A 215 165.433 -1.922 7.812 1.00 0.00 C ATOM 1705 C VAL A 215 164.336 -2.501 8.705 1.00 0.00 C ATOM 1706 O VAL A 215 163.500 -1.763 9.227 1.00 0.00 O ATOM 1707 CB VAL A 215 164.914 -1.750 6.394 1.00 0.00 C ATOM 1708 CG1 VAL A 215 166.057 -1.282 5.525 1.00 0.00 C ATOM 1709 CG2 VAL A 215 164.396 -3.081 5.841 1.00 0.00 C ATOM 0 H VAL A 215 166.769 -3.267 6.920 1.00 0.00 H new ATOM 0 HA VAL A 215 165.708 -0.956 8.234 1.00 0.00 H new ATOM 0 HB VAL A 215 164.098 -1.028 6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 215 165.706 -1.152 4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 215 166.436 -0.332 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 215 166.855 -2.024 5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 215 164.029 -2.935 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 215 165.205 -3.811 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 215 163.584 -3.445 6.471 1.00 0.00 H new ATOM 1719 N LYS A 216 164.332 -3.817 8.868 1.00 0.00 N ATOM 1720 CA LYS A 216 163.316 -4.469 9.691 1.00 0.00 C ATOM 1721 C LYS A 216 163.124 -3.736 11.014 1.00 0.00 C ATOM 1722 O LYS A 216 161.996 -3.531 11.462 1.00 0.00 O ATOM 1723 CB LYS A 216 163.707 -5.917 9.967 1.00 0.00 C ATOM 1724 CG LYS A 216 162.831 -6.842 9.121 1.00 0.00 C ATOM 1725 CD LYS A 216 163.219 -8.298 9.375 1.00 0.00 C ATOM 1726 CE LYS A 216 162.097 -9.212 8.881 1.00 0.00 C ATOM 1727 NZ LYS A 216 161.023 -9.278 9.912 1.00 0.00 N ATOM 0 H LYS A 216 165.012 -4.451 8.447 1.00 0.00 H new ATOM 0 HA LYS A 216 162.377 -4.443 9.139 1.00 0.00 H new ATOM 0 HB2 LYS A 216 164.759 -6.074 9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 216 163.582 -6.145 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 216 161.780 -6.688 9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 216 162.949 -6.604 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 216 164.150 -8.534 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 216 163.394 -8.460 10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 216 161.692 -8.835 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 216 162.487 -10.210 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 160.878 -10.267 10.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 161.302 -8.715 10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 160.139 -8.899 9.517 1.00 0.00 H new ATOM 1741 N GLY A 217 164.226 -3.360 11.649 1.00 0.00 N ATOM 1742 CA GLY A 217 164.145 -2.668 12.933 1.00 0.00 C ATOM 1743 C GLY A 217 163.843 -1.176 12.765 1.00 0.00 C ATOM 1744 O GLY A 217 163.152 -0.583 13.591 1.00 0.00 O ATOM 0 H GLY A 217 165.173 -3.518 11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 217 163.368 -3.128 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 217 165.086 -2.789 13.470 1.00 0.00 H new ATOM 1748 N LEU A 218 164.363 -0.563 11.706 1.00 0.00 N ATOM 1749 CA LEU A 218 164.124 0.863 11.487 1.00 0.00 C ATOM 1750 C LEU A 218 162.637 1.186 11.601 1.00 0.00 C ATOM 1751 O LEU A 218 162.261 2.324 11.884 1.00 0.00 O ATOM 1752 CB LEU A 218 164.648 1.284 10.114 1.00 0.00 C ATOM 1753 CG LEU A 218 166.151 1.592 10.233 1.00 0.00 C ATOM 1754 CD1 LEU A 218 166.866 1.313 8.907 1.00 0.00 C ATOM 1755 CD2 LEU A 218 166.349 3.064 10.605 1.00 0.00 C ATOM 0 H LEU A 218 164.941 -1.018 10.999 1.00 0.00 H new ATOM 0 HA LEU A 218 164.659 1.420 12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 218 164.481 0.490 9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 218 164.109 2.162 9.757 1.00 0.00 H new ATOM 0 HG LEU A 218 166.572 0.951 11.007 1.00 0.00 H new ATOM 0 HD11 LEU A 218 167.928 1.537 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 218 166.741 0.264 8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 218 166.439 1.940 8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 218 167.415 3.278 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 218 165.911 3.697 9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 218 165.863 3.267 11.559 1.00 0.00 H new ATOM 1767 N PHE A 219 161.795 0.179 11.392 1.00 0.00 N ATOM 1768 CA PHE A 219 160.353 0.370 11.487 1.00 0.00 C ATOM 1769 C PHE A 219 159.893 0.208 12.935 1.00 0.00 C ATOM 1770 O PHE A 219 158.842 0.713 13.328 1.00 0.00 O ATOM 1771 CB PHE A 219 159.632 -0.662 10.625 1.00 0.00 C ATOM 1772 CG PHE A 219 160.313 -0.798 9.285 1.00 0.00 C ATOM 1773 CD1 PHE A 219 160.338 0.281 8.403 1.00 0.00 C ATOM 1774 CD2 PHE A 219 160.893 -2.015 8.919 1.00 0.00 C ATOM 1775 CE1 PHE A 219 160.945 0.147 7.148 1.00 0.00 C ATOM 1776 CE2 PHE A 219 161.506 -2.151 7.669 1.00 0.00 C ATOM 1777 CZ PHE A 219 161.532 -1.067 6.781 1.00 0.00 C ATOM 0 H PHE A 219 162.084 -0.771 11.157 1.00 0.00 H new ATOM 0 HA PHE A 219 160.116 1.375 11.138 1.00 0.00 H new ATOM 0 HB2 PHE A 219 159.621 -1.626 11.134 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.593 -0.364 10.483 1.00 0.00 H new ATOM 0 HD1 PHE A 219 159.889 1.221 8.688 1.00 0.00 H new ATOM 0 HD2 PHE A 219 160.868 -2.852 9.602 1.00 0.00 H new ATOM 0 HE1 PHE A 219 160.959 0.982 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 219 161.959 -3.090 7.388 1.00 0.00 H new ATOM 0 HZ PHE A 219 162.005 -1.170 5.815 1.00 0.00 H new ATOM 1787 N LYS A 220 160.687 -0.520 13.712 1.00 0.00 N ATOM 1788 CA LYS A 220 160.368 -0.780 15.115 1.00 0.00 C ATOM 1789 C LYS A 220 160.046 0.512 15.865 1.00 0.00 C ATOM 1790 O LYS A 220 160.940 1.308 16.154 1.00 0.00 O ATOM 1791 CB LYS A 220 161.569 -1.464 15.787 1.00 0.00 C ATOM 1792 CG LYS A 220 161.120 -2.473 16.851 1.00 0.00 C ATOM 1793 CD LYS A 220 161.891 -2.223 18.145 1.00 0.00 C ATOM 1794 CE LYS A 220 163.377 -2.505 17.919 1.00 0.00 C ATOM 1795 NZ LYS A 220 163.850 -3.501 18.922 1.00 0.00 N ATOM 0 H LYS A 220 161.559 -0.943 13.395 1.00 0.00 H new ATOM 0 HA LYS A 220 159.489 -1.424 15.150 1.00 0.00 H new ATOM 0 HB2 LYS A 220 162.168 -1.973 15.032 1.00 0.00 H new ATOM 0 HB3 LYS A 220 162.208 -0.710 16.246 1.00 0.00 H new ATOM 0 HG2 LYS A 220 160.049 -2.378 17.029 1.00 0.00 H new ATOM 0 HG3 LYS A 220 161.296 -3.490 16.501 1.00 0.00 H new ATOM 0 HD2 LYS A 220 161.751 -1.192 18.470 1.00 0.00 H new ATOM 0 HD3 LYS A 220 161.506 -2.863 18.939 1.00 0.00 H new ATOM 0 HE2 LYS A 220 163.537 -2.885 16.910 1.00 0.00 H new ATOM 0 HE3 LYS A 220 163.951 -1.583 18.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 164.861 -3.694 18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 163.710 -3.122 19.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 163.309 -4.383 18.817 1.00 0.00 H new ATOM 1809 N SER A 221 158.772 0.707 16.201 1.00 0.00 N ATOM 1810 CA SER A 221 158.368 1.896 16.945 1.00 0.00 C ATOM 1811 C SER A 221 157.993 1.505 18.372 1.00 0.00 C ATOM 1812 O SER A 221 157.181 0.606 18.586 1.00 0.00 O ATOM 1813 CB SER A 221 157.184 2.585 16.262 1.00 0.00 C ATOM 1814 OG SER A 221 157.640 3.748 15.587 1.00 0.00 O ATOM 0 H SER A 221 158.012 0.066 15.973 1.00 0.00 H new ATOM 0 HA SER A 221 159.204 2.595 16.969 1.00 0.00 H new ATOM 0 HB2 SER A 221 156.711 1.903 15.555 1.00 0.00 H new ATOM 0 HB3 SER A 221 156.429 2.853 17.001 1.00 0.00 H new ATOM 0 HG SER A 221 157.591 3.605 14.619 1.00 0.00 H new ATOM 1820 N GLU A 222 158.607 2.170 19.344 1.00 0.00 N ATOM 1821 CA GLU A 222 158.349 1.873 20.751 1.00 0.00 C ATOM 1822 C GLU A 222 156.852 1.812 21.046 1.00 0.00 C ATOM 1823 O GLU A 222 156.431 1.173 22.011 1.00 0.00 O ATOM 1824 CB GLU A 222 158.998 2.940 21.634 1.00 0.00 C ATOM 1825 CG GLU A 222 158.880 2.527 23.102 1.00 0.00 C ATOM 1826 CD GLU A 222 159.622 3.524 23.987 1.00 0.00 C ATOM 1827 OE1 GLU A 222 158.976 4.417 24.510 1.00 0.00 O ATOM 1828 OE2 GLU A 222 160.825 3.379 24.130 1.00 0.00 O ATOM 0 H GLU A 222 159.285 2.916 19.186 1.00 0.00 H new ATOM 0 HA GLU A 222 158.780 0.896 20.970 1.00 0.00 H new ATOM 0 HB2 GLU A 222 160.047 3.063 21.363 1.00 0.00 H new ATOM 0 HB3 GLU A 222 158.512 3.903 21.476 1.00 0.00 H new ATOM 0 HG2 GLU A 222 157.830 2.482 23.392 1.00 0.00 H new ATOM 0 HG3 GLU A 222 159.292 1.528 23.241 1.00 0.00 H new ATOM 1835 N ASN A 223 156.053 2.484 20.226 1.00 0.00 N ATOM 1836 CA ASN A 223 154.608 2.497 20.435 1.00 0.00 C ATOM 1837 C ASN A 223 153.889 1.664 19.379 1.00 0.00 C ATOM 1838 O ASN A 223 152.678 1.794 19.197 1.00 0.00 O ATOM 1839 CB ASN A 223 154.094 3.936 20.384 1.00 0.00 C ATOM 1840 CG ASN A 223 152.624 3.982 20.787 1.00 0.00 C ATOM 1841 OD1 ASN A 223 152.248 3.444 21.829 1.00 0.00 O ATOM 1842 ND2 ASN A 223 151.766 4.597 20.020 1.00 0.00 N ATOM 0 H ASN A 223 156.374 3.021 19.420 1.00 0.00 H new ATOM 0 HA ASN A 223 154.403 2.062 21.413 1.00 0.00 H new ATOM 0 HB2 ASN A 223 154.682 4.564 21.053 1.00 0.00 H new ATOM 0 HB3 ASN A 223 154.216 4.339 19.378 1.00 0.00 H new ATOM 0 HD21 ASN A 223 150.781 4.633 20.283 1.00 0.00 H new ATOM 0 HD22 ASN A 223 152.080 5.042 19.158 1.00 0.00 H new ATOM 1849 N CYS A 224 154.633 0.812 18.682 1.00 0.00 N ATOM 1850 CA CYS A 224 154.039 -0.024 17.649 1.00 0.00 C ATOM 1851 C CYS A 224 154.647 -1.429 17.657 1.00 0.00 C ATOM 1852 O CYS A 224 155.809 -1.606 18.022 1.00 0.00 O ATOM 1853 CB CYS A 224 154.271 0.612 16.282 1.00 0.00 C ATOM 1854 SG CYS A 224 155.475 -0.373 15.356 1.00 0.00 S ATOM 0 H CYS A 224 155.637 0.684 18.812 1.00 0.00 H new ATOM 0 HA CYS A 224 152.971 -0.106 17.851 1.00 0.00 H new ATOM 0 HB2 CYS A 224 153.332 0.670 15.732 1.00 0.00 H new ATOM 0 HB3 CYS A 224 154.634 1.633 16.401 1.00 0.00 H new ATOM 0 HG CYS A 224 155.113 -0.440 14.109 1.00 0.00 H new ATOM 1860 N PRO A 225 153.892 -2.421 17.244 1.00 0.00 N ATOM 1861 CA PRO A 225 154.374 -3.832 17.182 1.00 0.00 C ATOM 1862 C PRO A 225 155.302 -4.059 15.991 1.00 0.00 C ATOM 1863 O PRO A 225 155.465 -3.177 15.147 1.00 0.00 O ATOM 1864 CB PRO A 225 153.089 -4.642 17.029 1.00 0.00 C ATOM 1865 CG PRO A 225 152.142 -3.726 16.329 1.00 0.00 C ATOM 1866 CD PRO A 225 152.492 -2.311 16.791 1.00 0.00 C ATOM 0 HA PRO A 225 154.957 -4.111 18.060 1.00 0.00 H new ATOM 0 HB2 PRO A 225 153.260 -5.550 16.451 1.00 0.00 H new ATOM 0 HB3 PRO A 225 152.698 -4.950 17.999 1.00 0.00 H new ATOM 0 HG2 PRO A 225 152.241 -3.817 15.247 1.00 0.00 H new ATOM 0 HG3 PRO A 225 151.109 -3.971 16.577 1.00 0.00 H new ATOM 0 HD2 PRO A 225 152.390 -1.590 15.980 1.00 0.00 H new ATOM 0 HD3 PRO A 225 151.836 -1.980 17.596 1.00 0.00 H new ATOM 1874 N LYS A 226 155.905 -5.241 15.924 1.00 0.00 N ATOM 1875 CA LYS A 226 156.808 -5.557 14.824 1.00 0.00 C ATOM 1876 C LYS A 226 156.089 -5.384 13.489 1.00 0.00 C ATOM 1877 O LYS A 226 154.887 -5.628 13.386 1.00 0.00 O ATOM 1878 CB LYS A 226 157.310 -6.997 14.955 1.00 0.00 C ATOM 1879 CG LYS A 226 158.839 -7.007 14.952 1.00 0.00 C ATOM 1880 CD LYS A 226 159.358 -6.392 16.253 1.00 0.00 C ATOM 1881 CE LYS A 226 160.115 -7.453 17.053 1.00 0.00 C ATOM 1882 NZ LYS A 226 159.171 -8.528 17.470 1.00 0.00 N ATOM 0 H LYS A 226 155.787 -5.987 16.609 1.00 0.00 H new ATOM 0 HA LYS A 226 157.658 -4.876 14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 226 156.935 -7.442 15.877 1.00 0.00 H new ATOM 0 HB3 LYS A 226 156.930 -7.602 14.132 1.00 0.00 H new ATOM 0 HG2 LYS A 226 159.206 -8.028 14.849 1.00 0.00 H new ATOM 0 HG3 LYS A 226 159.215 -6.445 14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 226 160.015 -5.550 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 226 158.527 -6.003 16.841 1.00 0.00 H new ATOM 0 HE2 LYS A 226 160.919 -7.874 16.449 1.00 0.00 H new ATOM 0 HE3 LYS A 226 160.578 -7.001 17.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 159.576 -9.054 18.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 158.266 -8.103 17.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 159.011 -9.178 16.674 1.00 0.00 H new ATOM 1896 N VAL A 227 156.828 -4.949 12.472 1.00 0.00 N ATOM 1897 CA VAL A 227 156.242 -4.734 11.153 1.00 0.00 C ATOM 1898 C VAL A 227 155.206 -5.805 10.834 1.00 0.00 C ATOM 1899 O VAL A 227 155.423 -6.993 11.074 1.00 0.00 O ATOM 1900 CB VAL A 227 157.327 -4.747 10.070 1.00 0.00 C ATOM 1901 CG1 VAL A 227 156.667 -4.660 8.688 1.00 0.00 C ATOM 1902 CG2 VAL A 227 158.265 -3.553 10.260 1.00 0.00 C ATOM 0 H VAL A 227 157.824 -4.740 12.535 1.00 0.00 H new ATOM 0 HA VAL A 227 155.754 -3.759 11.166 1.00 0.00 H new ATOM 0 HB VAL A 227 157.901 -5.671 10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 227 157.437 -4.669 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 227 156.002 -5.513 8.548 1.00 0.00 H new ATOM 0 HG13 VAL A 227 156.092 -3.736 8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 227 159.034 -3.568 9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 227 157.695 -2.627 10.187 1.00 0.00 H new ATOM 0 HG23 VAL A 227 158.736 -3.613 11.241 1.00 0.00 H new ATOM 1912 N ILE A 228 154.088 -5.367 10.273 1.00 0.00 N ATOM 1913 CA ILE A 228 153.016 -6.274 9.893 1.00 0.00 C ATOM 1914 C ILE A 228 153.379 -6.952 8.579 1.00 0.00 C ATOM 1915 O ILE A 228 153.136 -8.142 8.385 1.00 0.00 O ATOM 1916 CB ILE A 228 151.720 -5.483 9.734 1.00 0.00 C ATOM 1917 CG1 ILE A 228 151.139 -5.162 11.102 1.00 0.00 C ATOM 1918 CG2 ILE A 228 150.686 -6.297 8.961 1.00 0.00 C ATOM 1919 CD1 ILE A 228 152.156 -4.424 11.969 1.00 0.00 C ATOM 0 H ILE A 228 153.900 -4.385 10.071 1.00 0.00 H new ATOM 0 HA ILE A 228 152.878 -7.033 10.663 1.00 0.00 H new ATOM 0 HB ILE A 228 151.950 -4.566 9.191 1.00 0.00 H new ATOM 0 HG12 ILE A 228 150.243 -4.552 10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 228 150.835 -6.084 11.597 1.00 0.00 H new ATOM 0 HG21 ILE A 228 149.769 -5.717 8.858 1.00 0.00 H new ATOM 0 HG22 ILE A 228 151.077 -6.537 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 228 150.472 -7.220 9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 228 151.715 -4.206 12.942 1.00 0.00 H new ATOM 0 HD12 ILE A 228 153.040 -5.047 12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 228 152.440 -3.491 11.482 1.00 0.00 H new ATOM 1931 N SER A 229 153.985 -6.172 7.690 1.00 0.00 N ATOM 1932 CA SER A 229 154.415 -6.677 6.395 1.00 0.00 C ATOM 1933 C SER A 229 155.515 -5.779 5.835 1.00 0.00 C ATOM 1934 O SER A 229 155.382 -4.556 5.821 1.00 0.00 O ATOM 1935 CB SER A 229 153.230 -6.720 5.428 1.00 0.00 C ATOM 1936 OG SER A 229 153.478 -5.847 4.335 1.00 0.00 O ATOM 0 H SER A 229 154.189 -5.185 7.845 1.00 0.00 H new ATOM 0 HA SER A 229 154.804 -7.688 6.516 1.00 0.00 H new ATOM 0 HB2 SER A 229 153.078 -7.737 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 229 152.316 -6.425 5.943 1.00 0.00 H new ATOM 0 HG SER A 229 152.720 -5.876 3.715 1.00 0.00 H new ATOM 1942 N CYS A 230 156.605 -6.391 5.388 1.00 0.00 N ATOM 1943 CA CYS A 230 157.728 -5.635 4.843 1.00 0.00 C ATOM 1944 C CYS A 230 158.148 -6.203 3.493 1.00 0.00 C ATOM 1945 O CYS A 230 158.565 -7.357 3.398 1.00 0.00 O ATOM 1946 CB CYS A 230 158.909 -5.700 5.812 1.00 0.00 C ATOM 1947 SG CYS A 230 159.331 -7.430 6.134 1.00 0.00 S ATOM 0 H CYS A 230 156.736 -7.403 5.391 1.00 0.00 H new ATOM 0 HA CYS A 230 157.419 -4.599 4.708 1.00 0.00 H new ATOM 0 HB2 CYS A 230 159.768 -5.177 5.391 1.00 0.00 H new ATOM 0 HB3 CYS A 230 158.656 -5.197 6.745 1.00 0.00 H new ATOM 0 HG CYS A 230 159.124 -8.134 5.061 1.00 0.00 H new ATOM 1953 N GLU A 231 158.038 -5.388 2.450 1.00 0.00 N ATOM 1954 CA GLU A 231 158.411 -5.831 1.112 1.00 0.00 C ATOM 1955 C GLU A 231 159.025 -4.685 0.316 1.00 0.00 C ATOM 1956 O GLU A 231 158.604 -3.535 0.437 1.00 0.00 O ATOM 1957 CB GLU A 231 157.182 -6.367 0.377 1.00 0.00 C ATOM 1958 CG GLU A 231 156.704 -7.653 1.053 1.00 0.00 C ATOM 1959 CD GLU A 231 155.536 -8.248 0.274 1.00 0.00 C ATOM 1960 OE1 GLU A 231 155.790 -8.941 -0.698 1.00 0.00 O ATOM 1961 OE2 GLU A 231 154.406 -8.004 0.662 1.00 0.00 O ATOM 0 H GLU A 231 157.698 -4.428 2.503 1.00 0.00 H new ATOM 0 HA GLU A 231 159.151 -6.625 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 231 156.386 -5.622 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 231 157.426 -6.561 -0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 231 157.522 -8.372 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 231 156.399 -7.443 2.078 1.00 0.00 H new ATOM 1968 N PHE A 232 160.022 -5.012 -0.497 1.00 0.00 N ATOM 1969 CA PHE A 232 160.695 -4.008 -1.313 1.00 0.00 C ATOM 1970 C PHE A 232 159.792 -3.539 -2.450 1.00 0.00 C ATOM 1971 O PHE A 232 158.983 -4.306 -2.971 1.00 0.00 O ATOM 1972 CB PHE A 232 161.984 -4.593 -1.892 1.00 0.00 C ATOM 1973 CG PHE A 232 162.606 -5.534 -0.888 1.00 0.00 C ATOM 1974 CD1 PHE A 232 162.714 -5.155 0.455 1.00 0.00 C ATOM 1975 CD2 PHE A 232 163.075 -6.787 -1.302 1.00 0.00 C ATOM 1976 CE1 PHE A 232 163.290 -6.028 1.384 1.00 0.00 C ATOM 1977 CE2 PHE A 232 163.651 -7.661 -0.372 1.00 0.00 C ATOM 1978 CZ PHE A 232 163.759 -7.281 0.971 1.00 0.00 C ATOM 0 H PHE A 232 160.381 -5.960 -0.609 1.00 0.00 H new ATOM 0 HA PHE A 232 160.931 -3.152 -0.681 1.00 0.00 H new ATOM 0 HB2 PHE A 232 161.770 -5.124 -2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 232 162.682 -3.792 -2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 232 162.353 -4.189 0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 232 162.992 -7.079 -2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 232 163.373 -5.735 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 232 164.012 -8.628 -0.691 1.00 0.00 H new ATOM 0 HZ PHE A 232 164.204 -7.954 1.689 1.00 0.00 H new ATOM 1988 N ALA A 233 159.942 -2.274 -2.833 1.00 0.00 N ATOM 1989 CA ALA A 233 159.141 -1.710 -3.914 1.00 0.00 C ATOM 1990 C ALA A 233 159.983 -0.760 -4.762 1.00 0.00 C ATOM 1991 O ALA A 233 160.887 -0.095 -4.255 1.00 0.00 O ATOM 1992 CB ALA A 233 157.937 -0.960 -3.340 1.00 0.00 C ATOM 0 H ALA A 233 160.607 -1.624 -2.414 1.00 0.00 H new ATOM 0 HA ALA A 233 158.788 -2.526 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 233 157.346 -0.543 -4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 233 157.322 -1.649 -2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 233 158.285 -0.153 -2.694 1.00 0.00 H new ATOM 1998 N HIS A 234 159.683 -0.706 -6.055 1.00 0.00 N ATOM 1999 CA HIS A 234 160.419 0.160 -6.971 1.00 0.00 C ATOM 2000 C HIS A 234 160.683 1.526 -6.342 1.00 0.00 C ATOM 2001 O HIS A 234 160.124 1.858 -5.296 1.00 0.00 O ATOM 2002 CB HIS A 234 159.625 0.342 -8.266 1.00 0.00 C ATOM 2003 CG HIS A 234 159.231 -1.005 -8.808 1.00 0.00 C ATOM 2004 ND1 HIS A 234 160.067 -2.108 -8.728 1.00 0.00 N ATOM 2005 CD2 HIS A 234 158.094 -1.442 -9.442 1.00 0.00 C ATOM 2006 CE1 HIS A 234 159.427 -3.144 -9.300 1.00 0.00 C ATOM 2007 NE2 HIS A 234 158.221 -2.793 -9.751 1.00 0.00 N ATOM 0 H HIS A 234 158.938 -1.249 -6.492 1.00 0.00 H new ATOM 0 HA HIS A 234 161.377 -0.313 -7.188 1.00 0.00 H new ATOM 0 HB2 HIS A 234 158.736 0.944 -8.078 1.00 0.00 H new ATOM 0 HB3 HIS A 234 160.225 0.880 -9.000 1.00 0.00 H new ATOM 0 HD2 HIS A 234 157.233 -0.831 -9.667 1.00 0.00 H new ATOM 0 HE1 HIS A 234 159.839 -4.139 -9.384 1.00 0.00 H new ATOM 0 HE2 HIS A 234 157.539 -3.388 -10.221 1.00 0.00 H new ATOM 2016 N ASN A 235 161.536 2.313 -6.992 1.00 0.00 N ATOM 2017 CA ASN A 235 161.869 3.645 -6.496 1.00 0.00 C ATOM 2018 C ASN A 235 162.678 3.556 -5.206 1.00 0.00 C ATOM 2019 O ASN A 235 162.490 4.357 -4.290 1.00 0.00 O ATOM 2020 CB ASN A 235 160.588 4.440 -6.241 1.00 0.00 C ATOM 2021 CG ASN A 235 159.523 4.055 -7.263 1.00 0.00 C ATOM 2022 OD1 ASN A 235 159.875 3.444 -8.361 1.00 0.00 O flip ATOM 2023 ND2 ASN A 235 158.339 4.318 -7.055 1.00 0.00 N flip ATOM 0 H ASN A 235 162.007 2.053 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 235 162.470 4.151 -7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 235 160.224 4.245 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 235 160.795 5.508 -6.304 1.00 0.00 H new ATOM 0 HD21 ASN A 235 158.066 4.796 -6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 235 157.631 4.058 -7.741 1.00 0.00 H new ATOM 2030 N SER A 236 163.576 2.578 -5.140 1.00 0.00 N ATOM 2031 CA SER A 236 164.406 2.394 -3.953 1.00 0.00 C ATOM 2032 C SER A 236 163.591 2.638 -2.690 1.00 0.00 C ATOM 2033 O SER A 236 164.148 2.911 -1.627 1.00 0.00 O ATOM 2034 CB SER A 236 165.596 3.358 -3.979 1.00 0.00 C ATOM 2035 OG SER A 236 166.043 3.525 -5.317 1.00 0.00 O ATOM 0 H SER A 236 163.747 1.905 -5.887 1.00 0.00 H new ATOM 0 HA SER A 236 164.772 1.367 -3.952 1.00 0.00 H new ATOM 0 HB2 SER A 236 165.306 4.321 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 236 166.405 2.970 -3.360 1.00 0.00 H new ATOM 0 HG SER A 236 166.803 4.143 -5.333 1.00 0.00 H new ATOM 2041 N ASN A 237 162.270 2.547 -2.809 1.00 0.00 N ATOM 2042 CA ASN A 237 161.408 2.770 -1.658 1.00 0.00 C ATOM 2043 C ASN A 237 160.836 1.455 -1.141 1.00 0.00 C ATOM 2044 O ASN A 237 160.209 0.701 -1.884 1.00 0.00 O ATOM 2045 CB ASN A 237 160.264 3.713 -2.031 1.00 0.00 C ATOM 2046 CG ASN A 237 160.757 5.156 -2.028 1.00 0.00 C ATOM 2047 OD1 ASN A 237 161.952 5.405 -2.184 1.00 0.00 O ATOM 2048 ND2 ASN A 237 159.902 6.128 -1.859 1.00 0.00 N ATOM 0 H ASN A 237 161.781 2.324 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 237 162.010 3.222 -0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 237 159.875 3.455 -3.016 1.00 0.00 H new ATOM 0 HB3 ASN A 237 159.442 3.599 -1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 237 160.224 7.096 -1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 237 158.912 5.920 -1.730 1.00 0.00 H new ATOM 2055 N TRP A 238 161.050 1.201 0.144 1.00 0.00 N ATOM 2056 CA TRP A 238 160.552 -0.012 0.786 1.00 0.00 C ATOM 2057 C TRP A 238 159.149 0.233 1.334 1.00 0.00 C ATOM 2058 O TRP A 238 158.947 1.083 2.201 1.00 0.00 O ATOM 2059 CB TRP A 238 161.493 -0.416 1.922 1.00 0.00 C ATOM 2060 CG TRP A 238 162.861 -0.858 1.427 1.00 0.00 C ATOM 2061 CD1 TRP A 238 163.909 -1.056 2.262 1.00 0.00 C ATOM 2062 CD2 TRP A 238 163.382 -1.145 0.067 1.00 0.00 C ATOM 2063 NE1 TRP A 238 165.005 -1.469 1.540 1.00 0.00 N ATOM 2064 CE2 TRP A 238 164.745 -1.533 0.195 1.00 0.00 C ATOM 2065 CE3 TRP A 238 162.843 -1.125 -1.245 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 165.526 -1.881 -0.908 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 163.636 -1.473 -2.353 1.00 0.00 C ATOM 2068 CH2 TRP A 238 164.971 -1.849 -2.184 1.00 0.00 C ATOM 0 H TRP A 238 161.568 1.822 0.766 1.00 0.00 H new ATOM 0 HA TRP A 238 160.511 -0.817 0.053 1.00 0.00 H new ATOM 0 HB2 TRP A 238 161.613 0.426 2.604 1.00 0.00 H new ATOM 0 HB3 TRP A 238 161.039 -1.226 2.492 1.00 0.00 H new ATOM 0 HD1 TRP A 238 163.888 -0.912 3.332 1.00 0.00 H new ATOM 0 HE1 TRP A 238 165.907 -1.701 1.957 1.00 0.00 H new ATOM 0 HE3 TRP A 238 161.812 -0.839 -1.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 166.557 -2.174 -0.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 163.209 -1.449 -3.345 1.00 0.00 H new ATOM 0 HH2 TRP A 238 165.571 -2.114 -3.042 1.00 0.00 H new ATOM 2079 N TYR A 239 158.179 -0.508 0.803 1.00 0.00 N ATOM 2080 CA TYR A 239 156.787 -0.359 1.223 1.00 0.00 C ATOM 2081 C TYR A 239 156.463 -1.268 2.408 1.00 0.00 C ATOM 2082 O TYR A 239 156.010 -2.398 2.227 1.00 0.00 O ATOM 2083 CB TYR A 239 155.851 -0.715 0.062 1.00 0.00 C ATOM 2084 CG TYR A 239 155.707 0.440 -0.913 1.00 0.00 C ATOM 2085 CD1 TYR A 239 156.699 1.430 -1.025 1.00 0.00 C ATOM 2086 CD2 TYR A 239 154.567 0.507 -1.724 1.00 0.00 C ATOM 2087 CE1 TYR A 239 156.543 2.476 -1.944 1.00 0.00 C ATOM 2088 CE2 TYR A 239 154.413 1.555 -2.639 1.00 0.00 C ATOM 2089 CZ TYR A 239 155.400 2.538 -2.749 1.00 0.00 C ATOM 2090 OH TYR A 239 155.249 3.570 -3.653 1.00 0.00 O ATOM 0 H TYR A 239 158.330 -1.215 0.084 1.00 0.00 H new ATOM 0 HA TYR A 239 156.642 0.679 1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 239 156.237 -1.589 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 239 154.871 -0.986 0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 239 157.581 1.384 -0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 239 153.804 -0.253 -1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 239 157.306 3.235 -2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 239 153.531 1.604 -3.260 1.00 0.00 H new ATOM 0 HH TYR A 239 154.401 3.463 -4.133 1.00 0.00 H new ATOM 2100 N ILE A 240 156.670 -0.760 3.618 1.00 0.00 N ATOM 2101 CA ILE A 240 156.365 -1.528 4.822 1.00 0.00 C ATOM 2102 C ILE A 240 154.920 -1.262 5.235 1.00 0.00 C ATOM 2103 O ILE A 240 154.494 -0.110 5.319 1.00 0.00 O ATOM 2104 CB ILE A 240 157.325 -1.139 5.948 1.00 0.00 C ATOM 2105 CG1 ILE A 240 158.496 -2.110 5.975 1.00 0.00 C ATOM 2106 CG2 ILE A 240 156.619 -1.214 7.301 1.00 0.00 C ATOM 2107 CD1 ILE A 240 159.202 -2.112 4.621 1.00 0.00 C ATOM 0 H ILE A 240 157.045 0.173 3.792 1.00 0.00 H new ATOM 0 HA ILE A 240 156.488 -2.592 4.619 1.00 0.00 H new ATOM 0 HB ILE A 240 157.671 -0.121 5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 240 159.197 -1.826 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 240 158.142 -3.113 6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 240 157.316 -0.934 8.091 1.00 0.00 H new ATOM 0 HG22 ILE A 240 155.770 -0.530 7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 240 156.266 -2.231 7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 240 160.039 -2.810 4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 240 158.500 -2.418 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 240 159.571 -1.110 4.402 1.00 0.00 H new ATOM 2119 N THR A 241 154.166 -2.330 5.470 1.00 0.00 N ATOM 2120 CA THR A 241 152.765 -2.189 5.849 1.00 0.00 C ATOM 2121 C THR A 241 152.563 -2.378 7.348 1.00 0.00 C ATOM 2122 O THR A 241 153.257 -3.166 7.989 1.00 0.00 O ATOM 2123 CB THR A 241 151.915 -3.212 5.091 1.00 0.00 C ATOM 2124 OG1 THR A 241 152.068 -3.013 3.693 1.00 0.00 O ATOM 2125 CG2 THR A 241 150.445 -3.041 5.476 1.00 0.00 C ATOM 0 H THR A 241 154.496 -3.293 5.406 1.00 0.00 H new ATOM 0 HA THR A 241 152.454 -1.177 5.589 1.00 0.00 H new ATOM 0 HB THR A 241 152.241 -4.219 5.351 1.00 0.00 H new ATOM 0 HG1 THR A 241 151.525 -3.669 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 241 149.840 -3.770 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 241 150.329 -3.197 6.549 1.00 0.00 H new ATOM 0 HG23 THR A 241 150.116 -2.034 5.218 1.00 0.00 H new ATOM 2133 N PHE A 242 151.595 -1.643 7.888 1.00 0.00 N ATOM 2134 CA PHE A 242 151.268 -1.708 9.292 1.00 0.00 C ATOM 2135 C PHE A 242 149.881 -2.320 9.469 1.00 0.00 C ATOM 2136 O PHE A 242 149.230 -2.687 8.491 1.00 0.00 O ATOM 2137 CB PHE A 242 151.309 -0.293 9.879 1.00 0.00 C ATOM 2138 CG PHE A 242 152.583 -0.128 10.658 1.00 0.00 C ATOM 2139 CD1 PHE A 242 152.818 -0.967 11.734 1.00 0.00 C ATOM 2140 CD2 PHE A 242 153.518 0.852 10.310 1.00 0.00 C ATOM 2141 CE1 PHE A 242 153.993 -0.843 12.484 1.00 0.00 C ATOM 2142 CE2 PHE A 242 154.698 0.984 11.054 1.00 0.00 C ATOM 2143 CZ PHE A 242 154.935 0.135 12.143 1.00 0.00 C ATOM 0 H PHE A 242 151.021 -0.988 7.357 1.00 0.00 H new ATOM 0 HA PHE A 242 151.991 -2.334 9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.256 0.448 9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.447 -0.128 10.526 1.00 0.00 H new ATOM 0 HD1 PHE A 242 152.091 -1.721 11.996 1.00 0.00 H new ATOM 0 HD2 PHE A 242 153.331 1.505 9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 242 154.172 -1.499 13.323 1.00 0.00 H new ATOM 0 HE2 PHE A 242 155.423 1.739 10.788 1.00 0.00 H new ATOM 0 HZ PHE A 242 155.843 0.235 12.719 1.00 0.00 H new ATOM 2153 N GLN A 243 149.442 -2.450 10.714 1.00 0.00 N ATOM 2154 CA GLN A 243 148.142 -3.047 10.988 1.00 0.00 C ATOM 2155 C GLN A 243 147.060 -1.978 11.114 1.00 0.00 C ATOM 2156 O GLN A 243 145.881 -2.251 10.888 1.00 0.00 O ATOM 2157 CB GLN A 243 148.209 -3.867 12.282 1.00 0.00 C ATOM 2158 CG GLN A 243 147.859 -5.335 12.009 1.00 0.00 C ATOM 2159 CD GLN A 243 146.349 -5.486 11.858 1.00 0.00 C ATOM 2160 OE1 GLN A 243 145.591 -4.629 12.312 1.00 0.00 O ATOM 2161 NE2 GLN A 243 145.864 -6.530 11.244 1.00 0.00 N ATOM 0 H GLN A 243 149.960 -2.154 11.541 1.00 0.00 H new ATOM 0 HA GLN A 243 147.885 -3.698 10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 243 149.209 -3.799 12.710 1.00 0.00 H new ATOM 0 HB3 GLN A 243 147.519 -3.453 13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 243 148.360 -5.676 11.103 1.00 0.00 H new ATOM 0 HG3 GLN A 243 148.217 -5.962 12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 243 146.494 -7.239 10.868 1.00 0.00 H new ATOM 0 HE22 GLN A 243 144.855 -6.637 11.139 1.00 0.00 H new ATOM 2170 N SER A 244 147.459 -0.764 11.477 1.00 0.00 N ATOM 2171 CA SER A 244 146.497 0.322 11.627 1.00 0.00 C ATOM 2172 C SER A 244 147.138 1.667 11.305 1.00 0.00 C ATOM 2173 O SER A 244 148.344 1.848 11.469 1.00 0.00 O ATOM 2174 CB SER A 244 145.956 0.343 13.057 1.00 0.00 C ATOM 2175 OG SER A 244 144.892 -0.589 13.174 1.00 0.00 O ATOM 0 H SER A 244 148.427 -0.509 11.670 1.00 0.00 H new ATOM 0 HA SER A 244 145.679 0.151 10.927 1.00 0.00 H new ATOM 0 HB2 SER A 244 146.750 0.095 13.761 1.00 0.00 H new ATOM 0 HB3 SER A 244 145.606 1.344 13.310 1.00 0.00 H new ATOM 0 HG SER A 244 144.924 -1.218 12.424 1.00 0.00 H new ATOM 2181 N ASP A 245 146.318 2.608 10.850 1.00 0.00 N ATOM 2182 CA ASP A 245 146.809 3.937 10.513 1.00 0.00 C ATOM 2183 C ASP A 245 147.275 4.659 11.771 1.00 0.00 C ATOM 2184 O ASP A 245 148.352 5.254 11.795 1.00 0.00 O ATOM 2185 CB ASP A 245 145.703 4.747 9.834 1.00 0.00 C ATOM 2186 CG ASP A 245 145.379 5.985 10.663 1.00 0.00 C ATOM 2187 OD1 ASP A 245 144.765 5.831 11.706 1.00 0.00 O ATOM 2188 OD2 ASP A 245 145.748 7.069 10.242 1.00 0.00 O ATOM 0 H ASP A 245 145.317 2.476 10.707 1.00 0.00 H new ATOM 0 HA ASP A 245 147.651 3.836 9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 245 146.019 5.042 8.833 1.00 0.00 H new ATOM 0 HB3 ASP A 245 144.810 4.133 9.718 1.00 0.00 H new ATOM 2193 N THR A 246 146.457 4.596 12.818 1.00 0.00 N ATOM 2194 CA THR A 246 146.800 5.241 14.078 1.00 0.00 C ATOM 2195 C THR A 246 148.158 4.752 14.563 1.00 0.00 C ATOM 2196 O THR A 246 148.884 5.476 15.241 1.00 0.00 O ATOM 2197 CB THR A 246 145.736 4.932 15.135 1.00 0.00 C ATOM 2198 OG1 THR A 246 144.447 5.206 14.603 1.00 0.00 O ATOM 2199 CG2 THR A 246 145.973 5.799 16.373 1.00 0.00 C ATOM 0 H THR A 246 145.561 4.109 12.818 1.00 0.00 H new ATOM 0 HA THR A 246 146.843 6.318 13.918 1.00 0.00 H new ATOM 0 HB THR A 246 145.799 3.880 15.414 1.00 0.00 H new ATOM 0 HG1 THR A 246 144.537 5.555 13.692 1.00 0.00 H new ATOM 0 HG21 THR A 246 145.214 5.577 17.123 1.00 0.00 H new ATOM 0 HG22 THR A 246 146.961 5.587 16.782 1.00 0.00 H new ATOM 0 HG23 THR A 246 145.913 6.852 16.097 1.00 0.00 H new ATOM 2207 N ASP A 247 148.492 3.518 14.205 1.00 0.00 N ATOM 2208 CA ASP A 247 149.767 2.933 14.602 1.00 0.00 C ATOM 2209 C ASP A 247 150.867 3.332 13.627 1.00 0.00 C ATOM 2210 O ASP A 247 151.932 3.790 14.036 1.00 0.00 O ATOM 2211 CB ASP A 247 149.648 1.408 14.646 1.00 0.00 C ATOM 2212 CG ASP A 247 149.482 0.941 16.088 1.00 0.00 C ATOM 2213 OD1 ASP A 247 148.474 1.280 16.687 1.00 0.00 O ATOM 2214 OD2 ASP A 247 150.364 0.251 16.572 1.00 0.00 O ATOM 0 H ASP A 247 147.901 2.905 13.643 1.00 0.00 H new ATOM 0 HA ASP A 247 150.025 3.307 15.593 1.00 0.00 H new ATOM 0 HB2 ASP A 247 148.795 1.084 14.049 1.00 0.00 H new ATOM 0 HB3 ASP A 247 150.536 0.953 14.207 1.00 0.00 H new ATOM 2219 N ALA A 248 150.603 3.153 12.336 1.00 0.00 N ATOM 2220 CA ALA A 248 151.581 3.496 11.309 1.00 0.00 C ATOM 2221 C ALA A 248 152.009 4.953 11.437 1.00 0.00 C ATOM 2222 O ALA A 248 153.183 5.249 11.662 1.00 0.00 O ATOM 2223 CB ALA A 248 150.986 3.257 9.920 1.00 0.00 C ATOM 0 H ALA A 248 149.726 2.775 11.978 1.00 0.00 H new ATOM 0 HA ALA A 248 152.456 2.861 11.444 1.00 0.00 H new ATOM 0 HB1 ALA A 248 151.723 3.516 9.159 1.00 0.00 H new ATOM 0 HB2 ALA A 248 150.712 2.207 9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 248 150.099 3.878 9.792 1.00 0.00 H new ATOM 2229 N GLN A 249 151.050 5.858 11.291 1.00 0.00 N ATOM 2230 CA GLN A 249 151.335 7.283 11.390 1.00 0.00 C ATOM 2231 C GLN A 249 152.118 7.585 12.665 1.00 0.00 C ATOM 2232 O GLN A 249 153.181 8.204 12.618 1.00 0.00 O ATOM 2233 CB GLN A 249 150.025 8.065 11.394 1.00 0.00 C ATOM 2234 CG GLN A 249 149.682 8.501 9.969 1.00 0.00 C ATOM 2235 CD GLN A 249 148.418 9.354 9.976 1.00 0.00 C ATOM 2236 OE1 GLN A 249 147.565 9.194 10.849 1.00 0.00 O ATOM 2237 NE2 GLN A 249 148.245 10.255 9.048 1.00 0.00 N ATOM 0 H GLN A 249 150.073 5.632 11.105 1.00 0.00 H new ATOM 0 HA GLN A 249 151.938 7.581 10.532 1.00 0.00 H new ATOM 0 HB2 GLN A 249 149.223 7.448 11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 249 150.113 8.938 12.041 1.00 0.00 H new ATOM 0 HG2 GLN A 249 150.511 9.067 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 249 149.536 7.625 9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 249 148.953 10.386 8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 249 147.402 10.829 9.045 1.00 0.00 H new ATOM 2246 N GLN A 250 151.593 7.136 13.803 1.00 0.00 N ATOM 2247 CA GLN A 250 152.266 7.360 15.078 1.00 0.00 C ATOM 2248 C GLN A 250 153.661 6.761 15.022 1.00 0.00 C ATOM 2249 O GLN A 250 154.643 7.399 15.400 1.00 0.00 O ATOM 2250 CB GLN A 250 151.476 6.713 16.221 1.00 0.00 C ATOM 2251 CG GLN A 250 150.348 7.647 16.673 1.00 0.00 C ATOM 2252 CD GLN A 250 150.708 8.288 18.010 1.00 0.00 C ATOM 2253 OE1 GLN A 250 151.957 8.542 18.288 1.00 0.00 O flip ATOM 2254 NE2 GLN A 250 149.826 8.562 18.824 1.00 0.00 N flip ATOM 0 H GLN A 250 150.715 6.621 13.868 1.00 0.00 H new ATOM 0 HA GLN A 250 152.331 8.433 15.260 1.00 0.00 H new ATOM 0 HB2 GLN A 250 151.061 5.760 15.893 1.00 0.00 H new ATOM 0 HB3 GLN A 250 152.140 6.500 17.058 1.00 0.00 H new ATOM 0 HG2 GLN A 250 150.181 8.420 15.923 1.00 0.00 H new ATOM 0 HG3 GLN A 250 149.417 7.088 16.767 1.00 0.00 H new ATOM 0 HE21 GLN A 250 148.850 8.363 18.605 1.00 0.00 H new ATOM 0 HE22 GLN A 250 150.071 8.988 19.718 1.00 0.00 H new ATOM 2263 N ALA A 251 153.739 5.534 14.524 1.00 0.00 N ATOM 2264 CA ALA A 251 155.017 4.859 14.394 1.00 0.00 C ATOM 2265 C ALA A 251 155.966 5.730 13.586 1.00 0.00 C ATOM 2266 O ALA A 251 157.121 5.927 13.963 1.00 0.00 O ATOM 2267 CB ALA A 251 154.823 3.518 13.689 1.00 0.00 C ATOM 0 H ALA A 251 152.936 4.991 14.206 1.00 0.00 H new ATOM 0 HA ALA A 251 155.437 4.684 15.384 1.00 0.00 H new ATOM 0 HB1 ALA A 251 155.785 3.015 13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 251 154.144 2.895 14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 251 154.401 3.686 12.698 1.00 0.00 H new ATOM 2273 N PHE A 252 155.464 6.259 12.474 1.00 0.00 N ATOM 2274 CA PHE A 252 156.272 7.117 11.625 1.00 0.00 C ATOM 2275 C PHE A 252 156.882 8.244 12.446 1.00 0.00 C ATOM 2276 O PHE A 252 158.078 8.519 12.350 1.00 0.00 O ATOM 2277 CB PHE A 252 155.419 7.707 10.504 1.00 0.00 C ATOM 2278 CG PHE A 252 156.325 8.246 9.424 1.00 0.00 C ATOM 2279 CD1 PHE A 252 157.149 7.372 8.707 1.00 0.00 C ATOM 2280 CD2 PHE A 252 156.339 9.616 9.137 1.00 0.00 C ATOM 2281 CE1 PHE A 252 157.986 7.865 7.703 1.00 0.00 C ATOM 2282 CE2 PHE A 252 157.178 10.110 8.131 1.00 0.00 C ATOM 2283 CZ PHE A 252 158.003 9.235 7.414 1.00 0.00 C ATOM 0 H PHE A 252 154.510 6.109 12.145 1.00 0.00 H new ATOM 0 HA PHE A 252 157.071 6.517 11.189 1.00 0.00 H new ATOM 0 HB2 PHE A 252 154.758 6.944 10.094 1.00 0.00 H new ATOM 0 HB3 PHE A 252 154.784 8.503 10.894 1.00 0.00 H new ATOM 0 HD1 PHE A 252 157.138 6.315 8.930 1.00 0.00 H new ATOM 0 HD2 PHE A 252 155.703 10.291 9.691 1.00 0.00 H new ATOM 0 HE1 PHE A 252 158.621 7.189 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 252 157.189 11.167 7.908 1.00 0.00 H new ATOM 0 HZ PHE A 252 158.652 9.616 6.639 1.00 0.00 H new ATOM 2293 N LYS A 253 156.053 8.887 13.261 1.00 0.00 N ATOM 2294 CA LYS A 253 156.527 9.977 14.102 1.00 0.00 C ATOM 2295 C LYS A 253 157.775 9.540 14.856 1.00 0.00 C ATOM 2296 O LYS A 253 158.608 10.363 15.237 1.00 0.00 O ATOM 2297 CB LYS A 253 155.439 10.385 15.096 1.00 0.00 C ATOM 2298 CG LYS A 253 155.642 11.847 15.506 1.00 0.00 C ATOM 2299 CD LYS A 253 154.466 12.304 16.371 1.00 0.00 C ATOM 2300 CE LYS A 253 154.112 13.753 16.027 1.00 0.00 C ATOM 2301 NZ LYS A 253 155.350 14.582 16.022 1.00 0.00 N ATOM 0 H LYS A 253 155.060 8.675 13.356 1.00 0.00 H new ATOM 0 HA LYS A 253 156.769 10.832 13.471 1.00 0.00 H new ATOM 0 HB2 LYS A 253 154.454 10.256 14.647 1.00 0.00 H new ATOM 0 HB3 LYS A 253 155.475 9.742 15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 253 156.576 11.954 16.058 1.00 0.00 H new ATOM 0 HG3 LYS A 253 155.721 12.476 14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 253 153.604 11.658 16.203 1.00 0.00 H new ATOM 0 HD3 LYS A 253 154.724 12.222 17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 253 153.628 13.798 15.051 1.00 0.00 H new ATOM 0 HE3 LYS A 253 153.401 14.147 16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 155.113 15.561 16.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 156.028 14.198 16.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 155.774 14.566 15.073 1.00 0.00 H new ATOM 2315 N TYR A 254 157.895 8.233 15.061 1.00 0.00 N ATOM 2316 CA TYR A 254 159.043 7.677 15.763 1.00 0.00 C ATOM 2317 C TYR A 254 160.206 7.472 14.797 1.00 0.00 C ATOM 2318 O TYR A 254 161.359 7.734 15.135 1.00 0.00 O ATOM 2319 CB TYR A 254 158.661 6.341 16.403 1.00 0.00 C ATOM 2320 CG TYR A 254 159.038 6.358 17.865 1.00 0.00 C ATOM 2321 CD1 TYR A 254 158.072 6.664 18.830 1.00 0.00 C ATOM 2322 CD2 TYR A 254 160.352 6.070 18.255 1.00 0.00 C ATOM 2323 CE1 TYR A 254 158.419 6.682 20.186 1.00 0.00 C ATOM 2324 CE2 TYR A 254 160.698 6.087 19.612 1.00 0.00 C ATOM 2325 CZ TYR A 254 159.731 6.394 20.577 1.00 0.00 C ATOM 2326 OH TYR A 254 160.072 6.412 21.914 1.00 0.00 O ATOM 0 H TYR A 254 157.212 7.541 14.751 1.00 0.00 H new ATOM 0 HA TYR A 254 159.351 8.376 16.541 1.00 0.00 H new ATOM 0 HB2 TYR A 254 157.591 6.166 16.294 1.00 0.00 H new ATOM 0 HB3 TYR A 254 159.171 5.523 15.894 1.00 0.00 H new ATOM 0 HD1 TYR A 254 157.059 6.886 18.529 1.00 0.00 H new ATOM 0 HD2 TYR A 254 161.098 5.835 17.510 1.00 0.00 H new ATOM 0 HE1 TYR A 254 157.673 6.918 20.931 1.00 0.00 H new ATOM 0 HE2 TYR A 254 161.710 5.863 19.914 1.00 0.00 H new ATOM 0 HH TYR A 254 161.021 6.189 22.013 1.00 0.00 H new ATOM 2336 N LEU A 255 159.892 7.001 13.594 1.00 0.00 N ATOM 2337 CA LEU A 255 160.918 6.763 12.586 1.00 0.00 C ATOM 2338 C LEU A 255 161.751 8.016 12.358 1.00 0.00 C ATOM 2339 O LEU A 255 162.975 7.945 12.250 1.00 0.00 O ATOM 2340 CB LEU A 255 160.267 6.334 11.271 1.00 0.00 C ATOM 2341 CG LEU A 255 160.122 4.811 11.243 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.208 4.368 12.386 1.00 0.00 C ATOM 2343 CD2 LEU A 255 159.512 4.383 9.906 1.00 0.00 C ATOM 0 H LEU A 255 158.942 6.778 13.295 1.00 0.00 H new ATOM 0 HA LEU A 255 161.573 5.969 12.944 1.00 0.00 H new ATOM 0 HB2 LEU A 255 159.289 6.804 11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 255 160.872 6.667 10.428 1.00 0.00 H new ATOM 0 HG LEU A 255 161.102 4.348 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 255 159.103 3.283 12.368 1.00 0.00 H new ATOM 0 HD12 LEU A 255 159.641 4.675 13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 255 158.228 4.829 12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 255 159.408 3.298 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 255 158.531 4.844 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 255 160.162 4.702 9.091 1.00 0.00 H new ATOM 2355 N ARG A 256 161.086 9.164 12.288 1.00 0.00 N ATOM 2356 CA ARG A 256 161.793 10.419 12.075 1.00 0.00 C ATOM 2357 C ARG A 256 163.022 10.481 12.974 1.00 0.00 C ATOM 2358 O ARG A 256 164.018 11.123 12.641 1.00 0.00 O ATOM 2359 CB ARG A 256 160.871 11.602 12.378 1.00 0.00 C ATOM 2360 CG ARG A 256 159.941 11.843 11.187 1.00 0.00 C ATOM 2361 CD ARG A 256 160.551 12.906 10.272 1.00 0.00 C ATOM 2362 NE ARG A 256 160.661 14.176 10.978 1.00 0.00 N ATOM 2363 CZ ARG A 256 161.463 15.141 10.539 1.00 0.00 C ATOM 2364 NH1 ARG A 256 162.169 14.960 9.457 1.00 0.00 N ATOM 2365 NH2 ARG A 256 161.545 16.268 11.190 1.00 0.00 N ATOM 0 H ARG A 256 160.073 9.251 12.374 1.00 0.00 H new ATOM 0 HA ARG A 256 162.107 10.473 11.033 1.00 0.00 H new ATOM 0 HB2 ARG A 256 160.286 11.400 13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 256 161.462 12.496 12.578 1.00 0.00 H new ATOM 0 HG2 ARG A 256 159.791 10.915 10.635 1.00 0.00 H new ATOM 0 HG3 ARG A 256 158.961 12.168 11.537 1.00 0.00 H new ATOM 0 HD2 ARG A 256 161.536 12.583 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 256 159.933 13.029 9.383 1.00 0.00 H new ATOM 0 HE ARG A 256 160.113 14.327 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 256 162.105 14.078 8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 256 162.784 15.700 9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 256 160.994 16.409 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 256 162.161 17.008 10.853 1.00 0.00 H new ATOM 2379 N GLU A 257 162.945 9.797 14.112 1.00 0.00 N ATOM 2380 CA GLU A 257 164.057 9.767 15.051 1.00 0.00 C ATOM 2381 C GLU A 257 164.963 8.573 14.764 1.00 0.00 C ATOM 2382 O GLU A 257 166.166 8.619 15.025 1.00 0.00 O ATOM 2383 CB GLU A 257 163.528 9.678 16.483 1.00 0.00 C ATOM 2384 CG GLU A 257 163.055 11.059 16.940 1.00 0.00 C ATOM 2385 CD GLU A 257 162.369 10.952 18.298 1.00 0.00 C ATOM 2386 OE1 GLU A 257 161.807 11.943 18.735 1.00 0.00 O ATOM 2387 OE2 GLU A 257 162.416 9.881 18.880 1.00 0.00 O ATOM 0 H GLU A 257 162.128 9.260 14.403 1.00 0.00 H new ATOM 0 HA GLU A 257 164.634 10.684 14.935 1.00 0.00 H new ATOM 0 HB2 GLU A 257 162.705 8.965 16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 257 164.310 9.311 17.148 1.00 0.00 H new ATOM 0 HG2 GLU A 257 163.903 11.740 17.005 1.00 0.00 H new ATOM 0 HG3 GLU A 257 162.365 11.477 16.207 1.00 0.00 H new ATOM 2394 N GLU A 258 164.380 7.504 14.226 1.00 0.00 N ATOM 2395 CA GLU A 258 165.151 6.305 13.911 1.00 0.00 C ATOM 2396 C GLU A 258 165.739 6.394 12.506 1.00 0.00 C ATOM 2397 O GLU A 258 166.952 6.293 12.329 1.00 0.00 O ATOM 2398 CB GLU A 258 164.267 5.059 14.016 1.00 0.00 C ATOM 2399 CG GLU A 258 163.439 5.122 15.300 1.00 0.00 C ATOM 2400 CD GLU A 258 164.355 5.030 16.516 1.00 0.00 C ATOM 2401 OE1 GLU A 258 164.522 3.934 17.026 1.00 0.00 O ATOM 2402 OE2 GLU A 258 164.878 6.056 16.918 1.00 0.00 O ATOM 0 H GLU A 258 163.387 7.444 14.001 1.00 0.00 H new ATOM 0 HA GLU A 258 165.966 6.230 14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 258 163.608 4.994 13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 258 164.885 4.161 14.014 1.00 0.00 H new ATOM 0 HG2 GLU A 258 162.872 6.052 15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 258 162.716 4.307 15.317 1.00 0.00 H new ATOM 2409 N VAL A 259 164.878 6.586 11.508 1.00 0.00 N ATOM 2410 CA VAL A 259 165.349 6.687 10.131 1.00 0.00 C ATOM 2411 C VAL A 259 166.347 7.827 10.005 1.00 0.00 C ATOM 2412 O VAL A 259 167.193 7.830 9.110 1.00 0.00 O ATOM 2413 CB VAL A 259 164.180 6.916 9.171 1.00 0.00 C ATOM 2414 CG1 VAL A 259 163.170 5.778 9.321 1.00 0.00 C ATOM 2415 CG2 VAL A 259 163.504 8.253 9.484 1.00 0.00 C ATOM 0 H VAL A 259 163.868 6.673 11.625 1.00 0.00 H new ATOM 0 HA VAL A 259 165.836 5.748 9.867 1.00 0.00 H new ATOM 0 HB VAL A 259 164.552 6.939 8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 259 162.336 5.939 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 259 163.653 4.829 9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 259 162.800 5.753 10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 259 162.673 8.410 8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 259 163.131 8.241 10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 259 164.226 9.061 9.370 1.00 0.00 H new ATOM 2425 N LYS A 260 166.249 8.790 10.914 1.00 0.00 N ATOM 2426 CA LYS A 260 167.160 9.926 10.897 1.00 0.00 C ATOM 2427 C LYS A 260 168.579 9.435 10.632 1.00 0.00 C ATOM 2428 O LYS A 260 169.399 10.146 10.050 1.00 0.00 O ATOM 2429 CB LYS A 260 167.077 10.678 12.235 1.00 0.00 C ATOM 2430 CG LYS A 260 168.410 10.605 12.987 1.00 0.00 C ATOM 2431 CD LYS A 260 168.259 11.290 14.347 1.00 0.00 C ATOM 2432 CE LYS A 260 168.847 10.396 15.440 1.00 0.00 C ATOM 2433 NZ LYS A 260 168.988 11.180 16.700 1.00 0.00 N ATOM 0 H LYS A 260 165.557 8.807 11.663 1.00 0.00 H new ATOM 0 HA LYS A 260 166.878 10.615 10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 260 166.813 11.720 12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 260 166.285 10.250 12.849 1.00 0.00 H new ATOM 0 HG2 LYS A 260 168.709 9.565 13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 260 169.195 11.090 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 260 168.768 12.254 14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 260 167.207 11.487 14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 260 168.201 9.534 15.606 1.00 0.00 H new ATOM 0 HE3 LYS A 260 169.818 10.012 15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 169.388 10.573 17.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 169.621 11.989 16.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 168.054 11.526 17.000 1.00 0.00 H new ATOM 2447 N THR A 261 168.848 8.201 11.051 1.00 0.00 N ATOM 2448 CA THR A 261 170.158 7.593 10.850 1.00 0.00 C ATOM 2449 C THR A 261 170.144 6.138 11.297 1.00 0.00 C ATOM 2450 O THR A 261 169.346 5.739 12.145 1.00 0.00 O ATOM 2451 CB THR A 261 171.238 8.353 11.628 1.00 0.00 C ATOM 2452 OG1 THR A 261 170.855 9.712 11.774 1.00 0.00 O ATOM 2453 CG2 THR A 261 172.570 8.273 10.879 1.00 0.00 C ATOM 0 H THR A 261 168.175 7.604 11.532 1.00 0.00 H new ATOM 0 HA THR A 261 170.388 7.642 9.786 1.00 0.00 H new ATOM 0 HB THR A 261 171.353 7.902 12.614 1.00 0.00 H new ATOM 0 HG1 THR A 261 170.703 10.106 10.890 1.00 0.00 H new ATOM 0 HG21 THR A 261 173.334 8.815 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 261 172.867 7.229 10.776 1.00 0.00 H new ATOM 0 HG23 THR A 261 172.459 8.718 9.890 1.00 0.00 H new ATOM 2461 N PHE A 262 171.047 5.360 10.723 1.00 0.00 N ATOM 2462 CA PHE A 262 171.169 3.948 11.055 1.00 0.00 C ATOM 2463 C PHE A 262 172.621 3.538 10.884 1.00 0.00 C ATOM 2464 O PHE A 262 173.152 3.537 9.774 1.00 0.00 O ATOM 2465 CB PHE A 262 170.251 3.104 10.166 1.00 0.00 C ATOM 2466 CG PHE A 262 170.443 1.648 10.504 1.00 0.00 C ATOM 2467 CD1 PHE A 262 171.544 0.971 9.992 1.00 0.00 C ATOM 2468 CD2 PHE A 262 169.526 0.980 11.325 1.00 0.00 C ATOM 2469 CE1 PHE A 262 171.741 -0.382 10.293 1.00 0.00 C ATOM 2470 CE2 PHE A 262 169.718 -0.373 11.629 1.00 0.00 C ATOM 2471 CZ PHE A 262 170.827 -1.055 11.113 1.00 0.00 C ATOM 0 H PHE A 262 171.711 5.684 10.020 1.00 0.00 H new ATOM 0 HA PHE A 262 170.863 3.781 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 262 169.211 3.392 10.319 1.00 0.00 H new ATOM 0 HB3 PHE A 262 170.480 3.280 9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 262 172.249 1.490 9.360 1.00 0.00 H new ATOM 0 HD2 PHE A 262 168.672 1.508 11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 262 172.597 -0.906 9.893 1.00 0.00 H new ATOM 0 HE2 PHE A 262 169.011 -0.890 12.261 1.00 0.00 H new ATOM 0 HZ PHE A 262 170.977 -2.099 11.347 1.00 0.00 H new ATOM 2481 N GLN A 263 173.277 3.248 12.000 1.00 0.00 N ATOM 2482 CA GLN A 263 174.686 2.902 11.963 1.00 0.00 C ATOM 2483 C GLN A 263 175.451 4.080 11.377 1.00 0.00 C ATOM 2484 O GLN A 263 176.565 3.935 10.873 1.00 0.00 O ATOM 2485 CB GLN A 263 174.913 1.652 11.110 1.00 0.00 C ATOM 2486 CG GLN A 263 175.719 0.629 11.914 1.00 0.00 C ATOM 2487 CD GLN A 263 176.123 -0.538 11.020 1.00 0.00 C ATOM 2488 OE1 GLN A 263 177.219 -1.080 11.163 1.00 0.00 O ATOM 2489 NE2 GLN A 263 175.298 -0.961 10.102 1.00 0.00 N ATOM 0 H GLN A 263 172.859 3.246 12.931 1.00 0.00 H new ATOM 0 HA GLN A 263 175.038 2.687 12.972 1.00 0.00 H new ATOM 0 HB2 GLN A 263 173.956 1.224 10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 263 175.445 1.914 10.196 1.00 0.00 H new ATOM 0 HG2 GLN A 263 176.608 1.102 12.332 1.00 0.00 H new ATOM 0 HG3 GLN A 263 175.126 0.266 12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 263 174.390 -0.510 9.985 1.00 0.00 H new ATOM 0 HE22 GLN A 263 175.561 -1.742 9.501 1.00 0.00 H new ATOM 2498 N GLY A 264 174.822 5.254 11.452 1.00 0.00 N ATOM 2499 CA GLY A 264 175.415 6.482 10.936 1.00 0.00 C ATOM 2500 C GLY A 264 175.077 6.680 9.466 1.00 0.00 C ATOM 2501 O GLY A 264 175.814 7.337 8.731 1.00 0.00 O ATOM 0 H GLY A 264 173.899 5.377 11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 264 175.054 7.334 11.513 1.00 0.00 H new ATOM 0 HA3 GLY A 264 176.497 6.447 11.062 1.00 0.00 H new ATOM 2505 N LYS A 265 173.956 6.114 9.045 1.00 0.00 N ATOM 2506 CA LYS A 265 173.525 6.241 7.664 1.00 0.00 C ATOM 2507 C LYS A 265 172.223 7.028 7.598 1.00 0.00 C ATOM 2508 O LYS A 265 171.146 6.462 7.770 1.00 0.00 O ATOM 2509 CB LYS A 265 173.303 4.859 7.056 1.00 0.00 C ATOM 2510 CG LYS A 265 174.628 4.097 7.010 1.00 0.00 C ATOM 2511 CD LYS A 265 174.404 2.730 6.361 1.00 0.00 C ATOM 2512 CE LYS A 265 175.694 1.911 6.429 1.00 0.00 C ATOM 2513 NZ LYS A 265 175.805 1.276 7.772 1.00 0.00 N ATOM 0 H LYS A 265 173.332 5.566 9.637 1.00 0.00 H new ATOM 0 HA LYS A 265 174.299 6.765 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 265 172.574 4.304 7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 265 172.893 4.955 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 265 175.367 4.664 6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 265 175.024 3.973 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 265 173.599 2.202 6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 265 174.095 2.855 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 265 175.694 1.147 5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 265 176.556 2.553 6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 176.141 0.297 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 176.479 1.812 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 174.873 1.275 8.233 1.00 0.00 H new ATOM 2527 N PRO A 266 172.292 8.311 7.362 1.00 0.00 N ATOM 2528 CA PRO A 266 171.075 9.161 7.287 1.00 0.00 C ATOM 2529 C PRO A 266 170.102 8.646 6.232 1.00 0.00 C ATOM 2530 O PRO A 266 170.459 8.500 5.063 1.00 0.00 O ATOM 2531 CB PRO A 266 171.601 10.551 6.919 1.00 0.00 C ATOM 2532 CG PRO A 266 173.073 10.531 7.181 1.00 0.00 C ATOM 2533 CD PRO A 266 173.523 9.076 7.139 1.00 0.00 C ATOM 0 HA PRO A 266 170.518 9.163 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 266 171.396 10.779 5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 266 171.111 11.321 7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 266 173.604 11.119 6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 266 173.296 10.974 8.152 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.978 8.828 6.180 1.00 0.00 H new ATOM 0 HD3 PRO A 266 174.266 8.867 7.908 1.00 0.00 H new ATOM 2541 N ILE A 267 168.876 8.356 6.656 1.00 0.00 N ATOM 2542 CA ILE A 267 167.868 7.839 5.738 1.00 0.00 C ATOM 2543 C ILE A 267 166.650 8.754 5.671 1.00 0.00 C ATOM 2544 O ILE A 267 166.323 9.447 6.634 1.00 0.00 O ATOM 2545 CB ILE A 267 167.419 6.454 6.196 1.00 0.00 C ATOM 2546 CG1 ILE A 267 168.586 5.742 6.879 1.00 0.00 C ATOM 2547 CG2 ILE A 267 166.952 5.646 4.986 1.00 0.00 C ATOM 2548 CD1 ILE A 267 168.155 4.343 7.311 1.00 0.00 C ATOM 0 H ILE A 267 168.559 8.469 7.619 1.00 0.00 H new ATOM 0 HA ILE A 267 168.318 7.786 4.746 1.00 0.00 H new ATOM 0 HB ILE A 267 166.595 6.550 6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 267 169.434 5.677 6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 267 168.917 6.315 7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 267 166.631 4.656 5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 267 166.118 6.158 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 267 167.773 5.546 4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 267 168.990 3.839 7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 267 167.321 4.418 8.008 1.00 0.00 H new ATOM 0 HD13 ILE A 267 167.846 3.771 6.436 1.00 0.00 H new ATOM 2560 N MET A 268 165.971 8.726 4.529 1.00 0.00 N ATOM 2561 CA MET A 268 164.771 9.530 4.336 1.00 0.00 C ATOM 2562 C MET A 268 163.565 8.613 4.184 1.00 0.00 C ATOM 2563 O MET A 268 163.644 7.580 3.519 1.00 0.00 O ATOM 2564 CB MET A 268 164.907 10.405 3.086 1.00 0.00 C ATOM 2565 CG MET A 268 165.722 11.661 3.412 1.00 0.00 C ATOM 2566 SD MET A 268 164.620 13.097 3.469 1.00 0.00 S ATOM 2567 CE MET A 268 163.686 12.613 4.942 1.00 0.00 C ATOM 0 H MET A 268 166.231 8.156 3.724 1.00 0.00 H new ATOM 0 HA MET A 268 164.638 10.176 5.204 1.00 0.00 H new ATOM 0 HB2 MET A 268 165.394 9.842 2.289 1.00 0.00 H new ATOM 0 HB3 MET A 268 163.920 10.687 2.720 1.00 0.00 H new ATOM 0 HG2 MET A 268 166.229 11.540 4.369 1.00 0.00 H new ATOM 0 HG3 MET A 268 166.495 11.812 2.658 1.00 0.00 H new ATOM 0 HE1 MET A 268 163.117 13.467 5.309 1.00 0.00 H new ATOM 0 HE2 MET A 268 163.002 11.803 4.689 1.00 0.00 H new ATOM 0 HE3 MET A 268 164.376 12.277 5.716 1.00 0.00 H new ATOM 2577 N ALA A 269 162.453 8.983 4.807 1.00 0.00 N ATOM 2578 CA ALA A 269 161.253 8.163 4.726 1.00 0.00 C ATOM 2579 C ALA A 269 160.008 9.013 4.534 1.00 0.00 C ATOM 2580 O ALA A 269 160.007 10.216 4.794 1.00 0.00 O ATOM 2581 CB ALA A 269 161.099 7.329 5.994 1.00 0.00 C ATOM 0 H ALA A 269 162.358 9.831 5.365 1.00 0.00 H new ATOM 0 HA ALA A 269 161.362 7.508 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 269 160.198 6.720 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 269 161.967 6.680 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 269 161.022 7.990 6.857 1.00 0.00 H new ATOM 2587 N ARG A 270 158.948 8.361 4.077 1.00 0.00 N ATOM 2588 CA ARG A 270 157.678 9.034 3.845 1.00 0.00 C ATOM 2589 C ARG A 270 156.516 8.131 4.248 1.00 0.00 C ATOM 2590 O ARG A 270 156.644 6.907 4.257 1.00 0.00 O ATOM 2591 CB ARG A 270 157.547 9.402 2.368 1.00 0.00 C ATOM 2592 CG ARG A 270 156.638 10.623 2.227 1.00 0.00 C ATOM 2593 CD ARG A 270 156.405 10.907 0.745 1.00 0.00 C ATOM 2594 NE ARG A 270 156.918 12.226 0.395 1.00 0.00 N ATOM 2595 CZ ARG A 270 156.424 12.907 -0.635 1.00 0.00 C ATOM 2596 NH1 ARG A 270 155.460 12.397 -1.353 1.00 0.00 N ATOM 2597 NH2 ARG A 270 156.901 14.085 -0.928 1.00 0.00 N ATOM 0 H ARG A 270 158.943 7.365 3.859 1.00 0.00 H new ATOM 0 HA ARG A 270 157.650 9.940 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 270 158.529 9.616 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 270 157.136 8.562 1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.687 10.443 2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 270 157.094 11.488 2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 270 156.898 10.146 0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 270 155.340 10.852 0.521 1.00 0.00 H new ATOM 0 HE ARG A 270 157.670 12.634 0.950 1.00 0.00 H new ATOM 0 HH11 ARG A 270 155.086 11.476 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 270 155.081 12.919 -2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 270 157.653 14.485 -0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 270 156.522 14.607 -1.718 1.00 0.00 H new ATOM 2611 N ILE A 271 155.380 8.739 4.569 1.00 0.00 N ATOM 2612 CA ILE A 271 154.201 7.973 4.954 1.00 0.00 C ATOM 2613 C ILE A 271 153.261 7.847 3.761 1.00 0.00 C ATOM 2614 O ILE A 271 152.933 8.840 3.112 1.00 0.00 O ATOM 2615 CB ILE A 271 153.489 8.659 6.127 1.00 0.00 C ATOM 2616 CG1 ILE A 271 153.951 8.016 7.441 1.00 0.00 C ATOM 2617 CG2 ILE A 271 151.969 8.519 5.982 1.00 0.00 C ATOM 2618 CD1 ILE A 271 153.137 6.750 7.739 1.00 0.00 C ATOM 0 H ILE A 271 155.250 9.751 4.571 1.00 0.00 H new ATOM 0 HA ILE A 271 154.506 6.976 5.270 1.00 0.00 H new ATOM 0 HB ILE A 271 153.739 9.720 6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 271 155.010 7.767 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 271 153.839 8.728 8.259 1.00 0.00 H new ATOM 0 HG21 ILE A 271 151.477 9.010 6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 271 151.648 8.984 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 271 151.700 7.463 5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 271 153.480 6.309 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 271 152.081 7.008 7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 271 153.271 6.033 6.929 1.00 0.00 H new ATOM 2630 N LYS A 272 152.844 6.621 3.465 1.00 0.00 N ATOM 2631 CA LYS A 272 151.957 6.389 2.333 1.00 0.00 C ATOM 2632 C LYS A 272 150.501 6.573 2.745 1.00 0.00 C ATOM 2633 O LYS A 272 149.961 5.793 3.529 1.00 0.00 O ATOM 2634 CB LYS A 272 152.159 4.967 1.805 1.00 0.00 C ATOM 2635 CG LYS A 272 151.575 4.853 0.397 1.00 0.00 C ATOM 2636 CD LYS A 272 151.515 3.379 -0.012 1.00 0.00 C ATOM 2637 CE LYS A 272 151.653 3.267 -1.530 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.011 4.447 -2.174 1.00 0.00 N ATOM 0 H LYS A 272 153.102 5.783 3.986 1.00 0.00 H new ATOM 0 HA LYS A 272 152.195 7.111 1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 272 153.221 4.722 1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 272 151.676 4.250 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 272 150.577 5.290 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 272 152.188 5.413 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 272 152.313 2.821 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 272 150.572 2.938 0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 272 152.706 3.215 -1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 272 151.185 2.348 -1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 150.405 4.128 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.434 4.954 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 151.746 5.084 -2.543 1.00 0.00 H new ATOM 2652 N ALA A 273 149.872 7.611 2.204 1.00 0.00 N ATOM 2653 CA ALA A 273 148.476 7.896 2.512 1.00 0.00 C ATOM 2654 C ALA A 273 147.712 8.259 1.242 1.00 0.00 C ATOM 2655 O ALA A 273 147.637 9.429 0.866 1.00 0.00 O ATOM 2656 CB ALA A 273 148.388 9.049 3.514 1.00 0.00 C ATOM 0 H ALA A 273 150.305 8.266 1.553 1.00 0.00 H new ATOM 0 HA ALA A 273 148.028 7.003 2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 273 147.342 9.256 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 273 148.909 8.775 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 273 148.850 9.939 3.086 1.00 0.00 H new ATOM 2662 N ILE A 274 147.148 7.252 0.584 1.00 0.00 N ATOM 2663 CA ILE A 274 146.395 7.483 -0.643 1.00 0.00 C ATOM 2664 C ILE A 274 145.047 8.127 -0.334 1.00 0.00 C ATOM 2665 O ILE A 274 144.354 7.720 0.597 1.00 0.00 O ATOM 2666 CB ILE A 274 146.170 6.159 -1.377 1.00 0.00 C ATOM 2667 CG1 ILE A 274 147.517 5.581 -1.821 1.00 0.00 C ATOM 2668 CG2 ILE A 274 145.288 6.401 -2.604 1.00 0.00 C ATOM 2669 CD1 ILE A 274 147.938 4.468 -0.859 1.00 0.00 C ATOM 0 H ILE A 274 147.197 6.276 0.876 1.00 0.00 H new ATOM 0 HA ILE A 274 146.972 8.157 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 274 145.678 5.453 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 274 147.440 5.189 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 274 148.273 6.366 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 274 145.127 5.459 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 274 144.328 6.809 -2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 274 145.780 7.108 -3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 274 148.897 4.057 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 274 148.032 4.874 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 274 147.186 3.679 -0.864 1.00 0.00 H new ATOM 2681 N ASN A 275 144.683 9.135 -1.120 1.00 0.00 N ATOM 2682 CA ASN A 275 143.415 9.827 -0.918 1.00 0.00 C ATOM 2683 C ASN A 275 142.890 10.385 -2.237 1.00 0.00 C ATOM 2684 O ASN A 275 143.206 9.870 -3.310 1.00 0.00 O ATOM 2685 CB ASN A 275 143.600 10.966 0.085 1.00 0.00 C ATOM 2686 CG ASN A 275 144.216 10.429 1.372 1.00 0.00 C ATOM 2687 OD1 ASN A 275 143.531 9.608 2.120 1.00 0.00 O flip ATOM 2688 ND2 ASN A 275 145.353 10.765 1.705 1.00 0.00 N flip ATOM 0 H ASN A 275 145.242 9.489 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 275 142.690 9.113 -0.528 1.00 0.00 H new ATOM 0 HB2 ASN A 275 144.242 11.737 -0.341 1.00 0.00 H new ATOM 0 HB3 ASN A 275 142.639 11.433 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 275 145.887 11.407 1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 275 145.760 10.401 2.566 1.00 0.00 H new ATOM 2695 N THR A 276 142.086 11.439 -2.150 1.00 0.00 N ATOM 2696 CA THR A 276 141.522 12.057 -3.344 1.00 0.00 C ATOM 2697 C THR A 276 142.507 13.051 -3.951 1.00 0.00 C ATOM 2698 O THR A 276 143.410 13.539 -3.271 1.00 0.00 O ATOM 2699 CB THR A 276 140.218 12.777 -2.992 1.00 0.00 C ATOM 2700 OG1 THR A 276 140.398 13.523 -1.797 1.00 0.00 O ATOM 2701 CG2 THR A 276 139.104 11.749 -2.791 1.00 0.00 C ATOM 0 H THR A 276 141.812 11.880 -1.272 1.00 0.00 H new ATOM 0 HA THR A 276 141.319 11.274 -4.074 1.00 0.00 H new ATOM 0 HB THR A 276 139.945 13.451 -3.804 1.00 0.00 H new ATOM 0 HG1 THR A 276 139.564 13.986 -1.572 1.00 0.00 H new ATOM 0 HG21 THR A 276 138.176 12.263 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 276 138.966 11.178 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 276 139.375 11.073 -1.980 1.00 0.00 H new ATOM 2709 N PHE A 277 142.328 13.344 -5.234 1.00 0.00 N ATOM 2710 CA PHE A 277 143.208 14.280 -5.924 1.00 0.00 C ATOM 2711 C PHE A 277 142.636 15.693 -5.873 1.00 0.00 C ATOM 2712 O PHE A 277 143.141 16.602 -6.531 1.00 0.00 O ATOM 2713 CB PHE A 277 143.385 13.851 -7.382 1.00 0.00 C ATOM 2714 CG PHE A 277 144.857 13.791 -7.714 1.00 0.00 C ATOM 2715 CD1 PHE A 277 145.522 14.942 -8.153 1.00 0.00 C ATOM 2716 CD2 PHE A 277 145.557 12.585 -7.583 1.00 0.00 C ATOM 2717 CE1 PHE A 277 146.887 14.888 -8.461 1.00 0.00 C ATOM 2718 CE2 PHE A 277 146.922 12.531 -7.892 1.00 0.00 C ATOM 2719 CZ PHE A 277 147.586 13.682 -8.331 1.00 0.00 C ATOM 0 H PHE A 277 141.587 12.950 -5.814 1.00 0.00 H new ATOM 0 HA PHE A 277 144.176 14.275 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 277 142.925 12.876 -7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 277 142.881 14.555 -8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 277 144.982 15.872 -8.254 1.00 0.00 H new ATOM 0 HD2 PHE A 277 145.044 11.697 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 277 147.400 15.776 -8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 277 147.462 11.601 -7.791 1.00 0.00 H new ATOM 0 HZ PHE A 277 148.638 13.640 -8.570 1.00 0.00 H new ATOM 2729 N PHE A 278 141.579 15.870 -5.086 1.00 0.00 N ATOM 2730 CA PHE A 278 140.946 17.177 -4.955 1.00 0.00 C ATOM 2731 C PHE A 278 141.295 17.808 -3.611 1.00 0.00 C ATOM 2732 O PHE A 278 141.870 18.895 -3.555 1.00 0.00 O ATOM 2733 CB PHE A 278 139.427 17.038 -5.075 1.00 0.00 C ATOM 2734 CG PHE A 278 138.910 18.031 -6.088 1.00 0.00 C ATOM 2735 CD1 PHE A 278 138.708 19.366 -5.718 1.00 0.00 C ATOM 2736 CD2 PHE A 278 138.635 17.618 -7.397 1.00 0.00 C ATOM 2737 CE1 PHE A 278 138.229 20.288 -6.656 1.00 0.00 C ATOM 2738 CE2 PHE A 278 138.156 18.540 -8.335 1.00 0.00 C ATOM 2739 CZ PHE A 278 137.954 19.875 -7.965 1.00 0.00 C ATOM 0 H PHE A 278 141.146 15.130 -4.533 1.00 0.00 H new ATOM 0 HA PHE A 278 141.316 17.820 -5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 278 139.167 16.024 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 278 138.957 17.212 -4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 278 138.922 19.685 -4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 278 138.792 16.589 -7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 278 138.072 21.317 -6.370 1.00 0.00 H new ATOM 0 HE2 PHE A 278 137.942 18.221 -9.345 1.00 0.00 H new ATOM 0 HZ PHE A 278 137.586 20.586 -8.690 1.00 0.00 H new ATOM 2749 N ALA A 279 140.941 17.120 -2.531 1.00 0.00 N ATOM 2750 CA ALA A 279 141.222 17.622 -1.191 1.00 0.00 C ATOM 2751 C ALA A 279 142.645 17.265 -0.775 1.00 0.00 C ATOM 2752 O ALA A 279 142.914 16.143 -0.346 1.00 0.00 O ATOM 2753 CB ALA A 279 140.229 17.026 -0.191 1.00 0.00 C ATOM 0 H ALA A 279 140.462 16.220 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 279 141.119 18.707 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 279 140.446 17.406 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 279 139.215 17.307 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 279 140.318 15.940 -0.193 1.00 0.00 H new ATOM 2759 N LYS A 280 143.552 18.228 -0.907 1.00 0.00 N ATOM 2760 CA LYS A 280 144.948 18.004 -0.544 1.00 0.00 C ATOM 2761 C LYS A 280 145.135 18.111 0.967 1.00 0.00 C ATOM 2762 O LYS A 280 144.889 19.161 1.561 1.00 0.00 O ATOM 2763 CB LYS A 280 145.839 19.031 -1.245 1.00 0.00 C ATOM 2764 CG LYS A 280 145.653 18.919 -2.759 1.00 0.00 C ATOM 2765 CD LYS A 280 146.924 18.347 -3.390 1.00 0.00 C ATOM 2766 CE LYS A 280 146.632 17.924 -4.831 1.00 0.00 C ATOM 2767 NZ LYS A 280 147.852 17.307 -5.426 1.00 0.00 N ATOM 0 H LYS A 280 143.349 19.163 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 280 145.230 17.000 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 280 145.585 20.037 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 280 146.883 18.861 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 280 144.802 18.277 -2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 280 145.434 19.899 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 280 147.719 19.093 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 280 147.276 17.492 -2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 280 145.805 17.214 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 280 146.325 18.788 -5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 147.653 17.020 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 148.629 17.998 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 148.126 16.472 -4.869 1.00 0.00 H new ATOM 2781 N ASN A 281 145.575 17.017 1.581 1.00 0.00 N ATOM 2782 CA ASN A 281 145.794 16.998 3.022 1.00 0.00 C ATOM 2783 C ASN A 281 146.869 18.007 3.414 1.00 0.00 C ATOM 2784 O ASN A 281 147.132 18.222 4.597 1.00 0.00 O ATOM 2785 CB ASN A 281 146.223 15.597 3.466 1.00 0.00 C ATOM 2786 CG ASN A 281 147.700 15.382 3.154 1.00 0.00 C ATOM 2787 OD1 ASN A 281 148.565 15.791 3.928 1.00 0.00 O ATOM 2788 ND2 ASN A 281 148.042 14.761 2.058 1.00 0.00 N ATOM 0 H ASN A 281 145.785 16.139 1.107 1.00 0.00 H new ATOM 0 HA ASN A 281 144.860 17.267 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 281 146.047 15.475 4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 281 145.622 14.845 2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 281 149.028 14.614 1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 281 147.323 14.423 1.418 1.00 0.00 H new ATOM 2795 N GLY A 282 147.489 18.622 2.411 1.00 0.00 N ATOM 2796 CA GLY A 282 148.537 19.605 2.660 1.00 0.00 C ATOM 2797 C GLY A 282 147.952 20.901 3.213 1.00 0.00 C ATOM 2798 O GLY A 282 148.546 21.539 4.082 1.00 0.00 O ATOM 0 H GLY A 282 147.285 18.458 1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 282 149.261 19.199 3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 282 149.075 19.811 1.734 1.00 0.00 H new ATOM 2802 N TYR A 283 146.787 21.287 2.703 1.00 0.00 N ATOM 2803 CA TYR A 283 146.137 22.511 3.157 1.00 0.00 C ATOM 2804 C TYR A 283 144.632 22.447 2.917 1.00 0.00 C ATOM 2805 O TYR A 283 144.165 21.759 2.009 1.00 0.00 O ATOM 2806 CB TYR A 283 146.722 23.717 2.420 1.00 0.00 C ATOM 2807 CG TYR A 283 145.842 24.066 1.243 1.00 0.00 C ATOM 2808 CD1 TYR A 283 145.811 23.231 0.120 1.00 0.00 C ATOM 2809 CD2 TYR A 283 145.058 25.225 1.275 1.00 0.00 C ATOM 2810 CE1 TYR A 283 144.995 23.555 -0.971 1.00 0.00 C ATOM 2811 CE2 TYR A 283 144.242 25.549 0.185 1.00 0.00 C ATOM 2812 CZ TYR A 283 144.211 24.715 -0.939 1.00 0.00 C ATOM 2813 OH TYR A 283 143.407 25.035 -2.014 1.00 0.00 O ATOM 0 H TYR A 283 146.278 20.776 1.982 1.00 0.00 H new ATOM 0 HA TYR A 283 146.315 22.616 4.227 1.00 0.00 H new ATOM 0 HB2 TYR A 283 146.797 24.568 3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 283 147.732 23.492 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 283 146.416 22.337 0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 283 145.083 25.870 2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 283 144.970 22.910 -1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 283 143.636 26.443 0.211 1.00 0.00 H new ATOM 0 HH TYR A 283 142.929 25.870 -1.828 1.00 0.00 H new ATOM 2823 N ARG A 284 143.880 23.172 3.738 1.00 0.00 N ATOM 2824 CA ARG A 284 142.428 23.198 3.613 1.00 0.00 C ATOM 2825 C ARG A 284 141.846 24.341 4.438 1.00 0.00 C ATOM 2826 O ARG A 284 140.657 24.350 4.755 1.00 0.00 O ATOM 2827 CB ARG A 284 141.835 21.871 4.090 1.00 0.00 C ATOM 2828 CG ARG A 284 142.263 21.611 5.536 1.00 0.00 C ATOM 2829 CD ARG A 284 141.562 20.356 6.060 1.00 0.00 C ATOM 2830 NE ARG A 284 140.959 20.619 7.361 1.00 0.00 N ATOM 2831 CZ ARG A 284 140.288 19.674 8.012 1.00 0.00 C ATOM 2832 NH1 ARG A 284 140.163 18.486 7.487 1.00 0.00 N ATOM 2833 NH2 ARG A 284 139.756 19.934 9.175 1.00 0.00 N ATOM 0 H ARG A 284 144.250 23.747 4.494 1.00 0.00 H new ATOM 0 HA ARG A 284 142.174 23.350 2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 284 140.748 21.901 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 284 142.173 21.058 3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 284 143.344 21.485 5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 284 142.011 22.468 6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 284 140.795 20.038 5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 284 142.278 19.539 6.142 1.00 0.00 H new ATOM 0 HE ARG A 284 141.054 21.545 7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 284 140.580 18.284 6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 284 139.648 17.760 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 284 139.855 20.863 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 284 139.241 19.208 9.674 1.00 0.00 H new ATOM 2847 N LEU A 285 142.697 25.302 4.783 1.00 0.00 N ATOM 2848 CA LEU A 285 142.262 26.448 5.574 1.00 0.00 C ATOM 2849 C LEU A 285 142.123 27.685 4.691 1.00 0.00 C ATOM 2850 O LEU A 285 143.018 28.005 3.909 1.00 0.00 O ATOM 2851 CB LEU A 285 143.274 26.725 6.689 1.00 0.00 C ATOM 2852 CG LEU A 285 142.558 26.747 8.042 1.00 0.00 C ATOM 2853 CD1 LEU A 285 141.441 27.794 8.014 1.00 0.00 C ATOM 2854 CD2 LEU A 285 141.958 25.369 8.325 1.00 0.00 C ATOM 0 H LEU A 285 143.685 25.311 4.530 1.00 0.00 H new ATOM 0 HA LEU A 285 141.291 26.218 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 285 144.049 25.958 6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 285 143.770 27.679 6.514 1.00 0.00 H new ATOM 0 HG LEU A 285 143.273 27.000 8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 285 140.932 27.809 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 285 141.868 28.777 7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 285 140.726 27.543 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 285 141.448 25.385 9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 285 141.244 25.115 7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 285 142.753 24.624 8.347 1.00 0.00 H new ATOM 2866 N MET A 286 140.995 28.377 4.821 1.00 0.00 N ATOM 2867 CA MET A 286 140.750 29.577 4.029 1.00 0.00 C ATOM 2868 C MET A 286 141.391 30.796 4.686 1.00 0.00 C ATOM 2869 O MET A 286 141.778 30.752 5.854 1.00 0.00 O ATOM 2870 CB MET A 286 139.245 29.807 3.881 1.00 0.00 C ATOM 2871 CG MET A 286 138.578 28.526 3.375 1.00 0.00 C ATOM 2872 SD MET A 286 139.040 28.248 1.647 1.00 0.00 S ATOM 2873 CE MET A 286 139.040 26.439 1.703 1.00 0.00 C ATOM 0 H MET A 286 140.241 28.130 5.462 1.00 0.00 H new ATOM 0 HA MET A 286 141.195 29.435 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 286 138.815 30.099 4.839 1.00 0.00 H new ATOM 0 HB3 MET A 286 139.058 30.625 3.186 1.00 0.00 H new ATOM 0 HG2 MET A 286 138.885 27.677 3.986 1.00 0.00 H new ATOM 0 HG3 MET A 286 137.495 28.607 3.465 1.00 0.00 H new ATOM 0 HE1 MET A 286 139.304 26.045 0.722 1.00 0.00 H new ATOM 0 HE2 MET A 286 139.768 26.098 2.439 1.00 0.00 H new ATOM 0 HE3 MET A 286 138.048 26.084 1.982 1.00 0.00 H new ATOM 2883 N ASP A 287 141.499 31.882 3.927 1.00 0.00 N ATOM 2884 CA ASP A 287 142.096 33.108 4.445 1.00 0.00 C ATOM 2885 C ASP A 287 143.507 32.842 4.958 1.00 0.00 C ATOM 2886 O ASP A 287 144.371 32.571 4.140 1.00 0.00 O ATOM 2887 CB ASP A 287 141.237 33.672 5.579 1.00 0.00 C ATOM 2888 CG ASP A 287 141.717 35.072 5.949 1.00 0.00 C ATOM 2889 OD1 ASP A 287 142.832 35.410 5.586 1.00 0.00 O ATOM 2890 OD2 ASP A 287 140.963 35.785 6.589 1.00 0.00 O ATOM 2891 OXT ASP A 287 143.702 32.913 6.160 1.00 0.00 O ATOM 0 H ASP A 287 141.184 31.939 2.959 1.00 0.00 H new ATOM 0 HA ASP A 287 142.147 33.834 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 287 140.192 33.706 5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 287 141.293 33.018 6.449 1.00 0.00 H new TER 2896 ASP A 287