USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1176 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 192 SER OG : rot 180:sc= -0.0635 USER MOD Set 1.2: A 216 MET CE :methyl 161:sc= -0.705 (180deg=-1.23) USER MOD Single : A 133 ASN : amide:sc= -0.0168 K(o=-0.017,f=-1.8!) USER MOD Single : A 141 TYR OH : rot 165:sc= -0.481 USER MOD Single : A 146 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.3!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : A 167 SER OG : rot -73:sc= 0.409 USER MOD Single : A 169 CYS SG : rot -83:sc= -0.0787 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 ASN : amide:sc= -0.172 K(o=-0.17,f=-4.1!) USER MOD Single : A 184 SER OG : rot 130:sc= -0.038 USER MOD Single : A 185 HIS : no HE2:sc= -2.99 X(o=-3,f=-3.1) USER MOD Single : A 191 LYS NZ :NH3+ 158:sc= -0.146 (180deg=-0.958) USER MOD Single : A 195 THR OG1 : rot -160:sc= -0.241 USER MOD Single : A 198 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.49) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.25) USER MOD Single : A 220 SER OG : rot -61:sc= -0.303! USER MOD Single : B 156 ASN : amide:sc= -2.29! C(o=-2.3!,f=-4.9!) USER MOD Single : B 158 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.017) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= -0.0933 (180deg=-0.0933) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -176:sc= 0.373 USER MOD Single : B 167 SER OG : rot 53:sc= 0.904 USER MOD Single : B 176 ASN : amide:sc= -0.607 K(o=-0.61,f=-2.5!) USER MOD Single : B 178 GLN : amide:sc= -3.01 K(o=-3,f=-0.2) USER MOD Single : B 182 ASN : amide:sc= -5.79! C(o=-5.8!,f=-6.2!) USER MOD Single : B 184 LYS NZ :NH3+ 159:sc= -0.161 (180deg=-0.969) USER MOD Single : B 185 ASN : amide:sc= -1.64! C(o=-1.6!,f=-3.8!) USER MOD Single : B 188 ASN : amide:sc= -1.55! C(o=-1.6!,f=-2.1!) USER MOD Single : B 196 ASN : amide:sc= -0.631 K(o=-0.63,f=0) USER MOD Single : B 197 ASN : amide:sc= -6.25! K(o=-6.2!,f=-1.7) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -179:sc= 0.866 (180deg=0.824) USER MOD Single : B 204 THR OG1 : rot 45:sc= -0.911 USER MOD Single : B 205 LYS NZ :NH3+ -142:sc= 0.839 (180deg=-1.55!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.856 -39.580 2.257 1.00 0.00 N ATOM 2 CA ASN A 133 123.431 -40.756 1.443 1.00 0.00 C ATOM 3 C ASN A 133 122.031 -40.497 0.881 1.00 0.00 C ATOM 4 O ASN A 133 121.327 -39.621 1.337 1.00 0.00 O ATOM 5 CB ASN A 133 123.395 -42.007 2.325 1.00 0.00 C ATOM 6 CG ASN A 133 124.817 -42.380 2.747 1.00 0.00 C ATOM 7 OD1 ASN A 133 125.778 -41.917 2.167 1.00 0.00 O ATOM 8 ND2 ASN A 133 124.991 -43.207 3.742 1.00 0.00 N ATOM 0 HA ASN A 133 124.138 -40.908 0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 133 122.780 -41.825 3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 133 122.938 -42.834 1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 133 125.934 -43.464 4.032 1.00 0.00 H new ATOM 0 HD22 ASN A 133 124.184 -43.596 4.229 1.00 0.00 H new ATOM 15 N ASP A 134 121.623 -41.244 -0.108 1.00 0.00 N ATOM 16 CA ASP A 134 120.270 -41.025 -0.693 1.00 0.00 C ATOM 17 C ASP A 134 119.222 -40.977 0.421 1.00 0.00 C ATOM 18 O ASP A 134 118.296 -40.192 0.378 1.00 0.00 O ATOM 19 CB ASP A 134 119.937 -42.168 -1.653 1.00 0.00 C ATOM 20 CG ASP A 134 120.760 -42.017 -2.933 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.413 -40.996 -3.078 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.724 -42.924 -3.748 1.00 0.00 O ATOM 0 H ASP A 134 122.166 -41.994 -0.535 1.00 0.00 H new ATOM 0 HA ASP A 134 120.264 -40.078 -1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.152 -43.127 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 134 118.873 -42.160 -1.889 1.00 0.00 H new ATOM 27 N ALA A 135 119.349 -41.814 1.412 1.00 0.00 N ATOM 28 CA ALA A 135 118.348 -41.815 2.516 1.00 0.00 C ATOM 29 C ALA A 135 118.454 -40.518 3.319 1.00 0.00 C ATOM 30 O ALA A 135 117.478 -40.019 3.844 1.00 0.00 O ATOM 31 CB ALA A 135 118.607 -43.007 3.441 1.00 0.00 C ATOM 0 H ALA A 135 120.101 -42.497 1.506 1.00 0.00 H new ATOM 0 HA ALA A 135 117.348 -41.892 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 135 117.875 -43.007 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.521 -43.933 2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.610 -42.930 3.861 1.00 0.00 H new ATOM 37 N ALA A 136 119.630 -39.970 3.422 1.00 0.00 N ATOM 38 CA ALA A 136 119.787 -38.699 4.204 1.00 0.00 C ATOM 39 C ALA A 136 119.069 -37.553 3.473 1.00 0.00 C ATOM 40 O ALA A 136 118.322 -36.799 4.070 1.00 0.00 O ATOM 41 CB ALA A 136 121.275 -38.352 4.393 1.00 0.00 C ATOM 0 H ALA A 136 120.486 -40.337 3.006 1.00 0.00 H new ATOM 0 HA ALA A 136 119.342 -38.839 5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.363 -37.427 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.771 -39.159 4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.745 -38.224 3.418 1.00 0.00 H new ATOM 47 N GLU A 137 119.270 -37.419 2.187 1.00 0.00 N ATOM 48 CA GLU A 137 118.581 -36.332 1.441 1.00 0.00 C ATOM 49 C GLU A 137 117.079 -36.593 1.473 1.00 0.00 C ATOM 50 O GLU A 137 116.288 -35.697 1.660 1.00 0.00 O ATOM 51 CB GLU A 137 119.064 -36.314 -0.012 1.00 0.00 C ATOM 52 CG GLU A 137 120.425 -37.006 -0.108 1.00 0.00 C ATOM 53 CD GLU A 137 121.107 -36.630 -1.426 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.940 -35.501 -1.858 1.00 0.00 O ATOM 55 OE2 GLU A 137 121.785 -37.479 -1.980 1.00 0.00 O ATOM 0 H GLU A 137 119.879 -38.014 1.626 1.00 0.00 H new ATOM 0 HA GLU A 137 118.804 -35.370 1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.341 -36.820 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.141 -35.287 -0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 137 121.053 -36.712 0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.298 -38.087 -0.049 1.00 0.00 H new ATOM 62 N VAL A 138 116.681 -37.823 1.296 1.00 0.00 N ATOM 63 CA VAL A 138 115.227 -38.147 1.320 1.00 0.00 C ATOM 64 C VAL A 138 114.642 -37.759 2.680 1.00 0.00 C ATOM 65 O VAL A 138 113.491 -37.381 2.782 1.00 0.00 O ATOM 66 CB VAL A 138 115.028 -39.647 1.087 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.532 -39.968 1.088 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.629 -40.038 -0.267 1.00 0.00 C ATOM 0 H VAL A 138 117.300 -38.618 1.136 1.00 0.00 H new ATOM 0 HA VAL A 138 114.720 -37.590 0.532 1.00 0.00 H new ATOM 0 HB VAL A 138 115.523 -40.206 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.389 -41.036 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.101 -39.689 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.039 -39.408 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.487 -41.106 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.133 -39.479 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.694 -39.808 -0.272 1.00 0.00 H new ATOM 78 N ALA A 139 115.422 -37.835 3.727 1.00 0.00 N ATOM 79 CA ALA A 139 114.893 -37.453 5.066 1.00 0.00 C ATOM 80 C ALA A 139 114.655 -35.945 5.076 1.00 0.00 C ATOM 81 O ALA A 139 113.617 -35.467 5.488 1.00 0.00 O ATOM 82 CB ALA A 139 115.910 -37.823 6.148 1.00 0.00 C ATOM 0 H ALA A 139 116.394 -38.143 3.712 1.00 0.00 H new ATOM 0 HA ALA A 139 113.961 -37.981 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.519 -37.542 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.091 -38.898 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.845 -37.293 5.965 1.00 0.00 H new ATOM 88 N LEU A 140 115.609 -35.198 4.599 1.00 0.00 N ATOM 89 CA LEU A 140 115.446 -33.720 4.548 1.00 0.00 C ATOM 90 C LEU A 140 114.308 -33.386 3.577 1.00 0.00 C ATOM 91 O LEU A 140 113.563 -32.444 3.768 1.00 0.00 O ATOM 92 CB LEU A 140 116.752 -33.091 4.040 1.00 0.00 C ATOM 93 CG LEU A 140 117.239 -31.989 4.991 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.181 -30.890 5.102 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.515 -32.582 6.377 1.00 0.00 C ATOM 0 H LEU A 140 116.498 -35.548 4.241 1.00 0.00 H new ATOM 0 HA LEU A 140 115.214 -33.330 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.518 -33.861 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.596 -32.675 3.045 1.00 0.00 H new ATOM 0 HG LEU A 140 118.159 -31.560 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.534 -30.112 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.999 -30.459 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.255 -31.314 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.860 -31.795 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.600 -33.021 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.282 -33.353 6.297 1.00 0.00 H new ATOM 107 N TYR A 141 114.165 -34.166 2.539 1.00 0.00 N ATOM 108 CA TYR A 141 113.086 -33.913 1.550 1.00 0.00 C ATOM 109 C TYR A 141 111.723 -34.131 2.214 1.00 0.00 C ATOM 110 O TYR A 141 110.855 -33.281 2.183 1.00 0.00 O ATOM 111 CB TYR A 141 113.213 -34.900 0.379 1.00 0.00 C ATOM 112 CG TYR A 141 114.561 -34.818 -0.335 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.537 -33.845 -0.015 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.825 -35.746 -1.352 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.753 -33.821 -0.715 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.041 -35.715 -2.042 1.00 0.00 C ATOM 117 CZ TYR A 141 117.002 -34.755 -1.724 1.00 0.00 C ATOM 118 OH TYR A 141 118.198 -34.726 -2.412 1.00 0.00 O ATOM 0 H TYR A 141 114.755 -34.972 2.335 1.00 0.00 H new ATOM 0 HA TYR A 141 113.173 -32.888 1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.067 -35.914 0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.416 -34.706 -0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.347 -33.123 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.084 -36.490 -1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.499 -33.078 -0.473 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.236 -36.436 -2.822 1.00 0.00 H new ATOM 0 HH TYR A 141 118.313 -35.566 -2.904 1.00 0.00 H new ATOM 128 N GLU A 142 111.529 -35.288 2.790 1.00 0.00 N ATOM 129 CA GLU A 142 110.220 -35.618 3.432 1.00 0.00 C ATOM 130 C GLU A 142 109.831 -34.564 4.469 1.00 0.00 C ATOM 131 O GLU A 142 108.763 -33.987 4.414 1.00 0.00 O ATOM 132 CB GLU A 142 110.345 -36.990 4.111 1.00 0.00 C ATOM 133 CG GLU A 142 109.422 -37.073 5.331 1.00 0.00 C ATOM 134 CD GLU A 142 109.295 -38.533 5.765 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.060 -39.345 5.271 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.438 -38.815 6.586 1.00 0.00 O ATOM 0 H GLU A 142 112.229 -36.028 2.844 1.00 0.00 H new ATOM 0 HA GLU A 142 109.443 -35.637 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.091 -37.778 3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 142 111.378 -37.158 4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.823 -36.472 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.440 -36.666 5.088 1.00 0.00 H new ATOM 143 N ARG A 143 110.671 -34.335 5.430 1.00 0.00 N ATOM 144 CA ARG A 143 110.341 -33.349 6.495 1.00 0.00 C ATOM 145 C ARG A 143 110.119 -31.965 5.895 1.00 0.00 C ATOM 146 O ARG A 143 109.348 -31.177 6.406 1.00 0.00 O ATOM 147 CB ARG A 143 111.494 -33.286 7.499 1.00 0.00 C ATOM 148 CG ARG A 143 111.258 -34.314 8.609 1.00 0.00 C ATOM 149 CD ARG A 143 112.465 -34.346 9.556 1.00 0.00 C ATOM 150 NE ARG A 143 112.840 -35.768 9.843 1.00 0.00 N ATOM 151 CZ ARG A 143 111.937 -36.640 10.206 1.00 0.00 C ATOM 152 NH1 ARG A 143 110.719 -36.253 10.472 1.00 0.00 N ATOM 153 NH2 ARG A 143 112.264 -37.896 10.339 1.00 0.00 N ATOM 0 H ARG A 143 111.579 -34.789 5.528 1.00 0.00 H new ATOM 0 HA ARG A 143 109.425 -33.665 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.440 -33.488 6.996 1.00 0.00 H new ATOM 0 HB3 ARG A 143 111.566 -32.285 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.355 -34.061 9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.099 -35.301 8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.307 -33.821 9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.226 -33.828 10.485 1.00 0.00 H new ATOM 0 HE ARG A 143 113.813 -36.059 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 143 110.469 -35.267 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 143 110.017 -36.937 10.755 1.00 0.00 H new ATOM 0 HH21 ARG A 143 113.223 -38.195 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 143 111.561 -38.579 10.622 1.00 0.00 H new ATOM 167 N LEU A 144 110.801 -31.644 4.836 1.00 0.00 N ATOM 168 CA LEU A 144 110.633 -30.291 4.244 1.00 0.00 C ATOM 169 C LEU A 144 109.234 -30.073 3.648 1.00 0.00 C ATOM 170 O LEU A 144 108.510 -29.192 4.068 1.00 0.00 O ATOM 171 CB LEU A 144 111.681 -30.085 3.150 1.00 0.00 C ATOM 172 CG LEU A 144 112.964 -29.513 3.762 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.086 -29.583 2.726 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.753 -28.049 4.183 1.00 0.00 C ATOM 0 H LEU A 144 111.463 -32.254 4.357 1.00 0.00 H new ATOM 0 HA LEU A 144 110.761 -29.568 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.894 -31.032 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.297 -29.407 2.388 1.00 0.00 H new ATOM 0 HG LEU A 144 113.228 -30.098 4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.003 -29.178 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.249 -30.621 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.807 -29.000 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.674 -27.658 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.482 -27.455 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.953 -27.995 4.922 1.00 0.00 H new ATOM 186 N LEU A 145 108.850 -30.834 2.660 1.00 0.00 N ATOM 187 CA LEU A 145 107.509 -30.609 2.033 1.00 0.00 C ATOM 188 C LEU A 145 106.387 -31.183 2.902 1.00 0.00 C ATOM 189 O LEU A 145 105.226 -31.053 2.565 1.00 0.00 O ATOM 190 CB LEU A 145 107.446 -31.283 0.650 1.00 0.00 C ATOM 191 CG LEU A 145 108.350 -30.559 -0.362 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.252 -31.260 -1.724 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.898 -29.106 -0.530 1.00 0.00 C ATOM 0 H LEU A 145 109.398 -31.596 2.260 1.00 0.00 H new ATOM 0 HA LEU A 145 107.373 -29.532 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 145 107.753 -32.325 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 145 106.418 -31.283 0.289 1.00 0.00 H new ATOM 0 HG LEU A 145 109.376 -30.582 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.892 -30.749 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 145 108.574 -32.296 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.220 -31.233 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 145 108.546 -28.604 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.870 -29.084 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.956 -28.594 0.430 1.00 0.00 H new ATOM 205 N GLN A 146 106.698 -31.839 3.985 1.00 0.00 N ATOM 206 CA GLN A 146 105.610 -32.433 4.810 1.00 0.00 C ATOM 207 C GLN A 146 104.717 -33.230 3.871 1.00 0.00 C ATOM 208 O GLN A 146 103.519 -33.262 4.017 1.00 0.00 O ATOM 209 CB GLN A 146 104.802 -31.320 5.483 1.00 0.00 C ATOM 210 CG GLN A 146 105.733 -30.478 6.359 1.00 0.00 C ATOM 211 CD GLN A 146 105.143 -30.357 7.766 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.035 -29.271 8.300 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.751 -31.434 8.391 1.00 0.00 N ATOM 0 H GLN A 146 107.646 -31.988 4.331 1.00 0.00 H new ATOM 0 HA GLN A 146 106.019 -33.075 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.327 -30.692 4.729 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.004 -31.749 6.089 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.720 -30.938 6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.863 -29.488 5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.842 -32.346 7.942 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.354 -31.364 9.328 1.00 0.00 H new ATOM 222 N LEU A 147 105.316 -33.873 2.904 1.00 0.00 N ATOM 223 CA LEU A 147 104.544 -34.689 1.923 1.00 0.00 C ATOM 224 C LEU A 147 105.019 -36.132 2.026 1.00 0.00 C ATOM 225 O LEU A 147 106.194 -36.397 2.189 1.00 0.00 O ATOM 226 CB LEU A 147 104.812 -34.168 0.503 1.00 0.00 C ATOM 227 CG LEU A 147 103.936 -34.921 -0.512 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.463 -34.546 -0.327 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.371 -34.554 -1.935 1.00 0.00 C ATOM 0 H LEU A 147 106.324 -33.867 2.751 1.00 0.00 H new ATOM 0 HA LEU A 147 103.477 -34.624 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.602 -33.100 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.865 -34.298 0.253 1.00 0.00 H new ATOM 0 HG LEU A 147 104.055 -35.992 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.856 -35.087 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.144 -34.810 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 147 102.339 -33.474 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.750 -35.088 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.258 -33.480 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.415 -34.833 -2.080 1.00 0.00 H new ATOM 241 N ARG A 148 104.110 -37.060 1.926 1.00 0.00 N ATOM 242 CA ARG A 148 104.486 -38.495 2.009 1.00 0.00 C ATOM 243 C ARG A 148 103.823 -39.255 0.863 1.00 0.00 C ATOM 244 O ARG A 148 102.637 -39.137 0.628 1.00 0.00 O ATOM 245 CB ARG A 148 104.019 -39.069 3.348 1.00 0.00 C ATOM 246 CG ARG A 148 105.190 -39.795 4.011 1.00 0.00 C ATOM 247 CD ARG A 148 106.252 -38.768 4.426 1.00 0.00 C ATOM 248 NE ARG A 148 107.561 -39.067 3.755 1.00 0.00 N ATOM 249 CZ ARG A 148 108.095 -40.260 3.807 1.00 0.00 C ATOM 250 NH1 ARG A 148 107.537 -41.198 4.520 1.00 0.00 N ATOM 251 NH2 ARG A 148 109.203 -40.504 3.161 1.00 0.00 N ATOM 0 H ARG A 148 103.115 -36.883 1.789 1.00 0.00 H new ATOM 0 HA ARG A 148 105.569 -38.596 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.656 -38.270 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.188 -39.757 3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.843 -40.349 4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.620 -40.522 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.920 -37.765 4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.379 -38.784 5.508 1.00 0.00 H new ATOM 0 HE ARG A 148 108.044 -38.325 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 148 106.681 -41.003 5.040 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.956 -42.127 4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 148 109.650 -39.765 2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 148 109.622 -41.433 3.200 1.00 0.00 H new ATOM 265 N VAL A 149 104.581 -40.036 0.149 1.00 0.00 N ATOM 266 CA VAL A 149 103.999 -40.807 -0.983 1.00 0.00 C ATOM 267 C VAL A 149 103.550 -42.167 -0.475 1.00 0.00 C ATOM 268 O VAL A 149 104.349 -43.007 -0.110 1.00 0.00 O ATOM 269 CB VAL A 149 105.058 -40.980 -2.076 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.467 -41.756 -3.255 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.523 -39.605 -2.564 1.00 0.00 C ATOM 0 H VAL A 149 105.580 -40.174 0.300 1.00 0.00 H new ATOM 0 HA VAL A 149 103.143 -40.274 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 149 105.904 -41.531 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.225 -41.875 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.137 -42.738 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.617 -41.208 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.276 -39.731 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.673 -39.056 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.951 -39.049 -1.730 1.00 0.00 H new ATOM 281 N LEU A 150 102.262 -42.376 -0.456 1.00 0.00 N ATOM 282 CA LEU A 150 101.710 -43.672 0.021 1.00 0.00 C ATOM 283 C LEU A 150 100.974 -44.376 -1.137 1.00 0.00 C ATOM 284 O LEU A 150 99.804 -44.129 -1.358 1.00 0.00 O ATOM 285 CB LEU A 150 100.709 -43.399 1.153 1.00 0.00 C ATOM 286 CG LEU A 150 101.427 -43.372 2.512 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.031 -44.740 2.821 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.547 -42.334 2.485 1.00 0.00 C ATOM 0 H LEU A 150 101.563 -41.696 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 150 102.521 -44.306 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.208 -42.447 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 150 99.938 -44.169 1.158 1.00 0.00 H new ATOM 0 HG LEU A 150 100.699 -43.115 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.536 -44.705 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.239 -45.489 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 150 102.749 -45.004 2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.053 -42.319 3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.263 -42.591 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.126 -41.350 2.281 1.00 0.00 H new ATOM 300 N PRO A 151 101.628 -45.247 -1.878 1.00 0.00 N ATOM 301 CA PRO A 151 100.947 -45.952 -2.994 1.00 0.00 C ATOM 302 C PRO A 151 99.845 -46.880 -2.480 1.00 0.00 C ATOM 303 O PRO A 151 100.009 -47.563 -1.489 1.00 0.00 O ATOM 304 CB PRO A 151 102.079 -46.753 -3.639 1.00 0.00 C ATOM 305 CG PRO A 151 103.385 -46.438 -2.904 1.00 0.00 C ATOM 306 CD PRO A 151 103.061 -45.586 -1.674 1.00 0.00 C ATOM 0 HA PRO A 151 100.450 -45.271 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 151 101.864 -47.820 -3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.169 -46.497 -4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 151 103.882 -47.361 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.071 -45.905 -3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.218 -46.137 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.685 -44.694 -1.624 1.00 0.00 H new ATOM 314 N GLY A 152 98.725 -46.908 -3.141 1.00 0.00 N ATOM 315 CA GLY A 152 97.613 -47.790 -2.683 1.00 0.00 C ATOM 316 C GLY A 152 97.975 -49.251 -2.952 1.00 0.00 C ATOM 317 O GLY A 152 98.264 -50.006 -2.045 1.00 0.00 O ATOM 0 H GLY A 152 98.529 -46.360 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.431 -47.640 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 152 96.691 -47.531 -3.204 1.00 0.00 H new ATOM 321 N ALA A 153 97.964 -49.653 -4.193 1.00 0.00 N ATOM 322 CA ALA A 153 98.309 -51.063 -4.527 1.00 0.00 C ATOM 323 C ALA A 153 99.054 -51.094 -5.863 1.00 0.00 C ATOM 324 O ALA A 153 98.649 -50.471 -6.823 1.00 0.00 O ATOM 325 CB ALA A 153 97.026 -51.890 -4.638 1.00 0.00 C ATOM 0 H ALA A 153 97.730 -49.064 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 153 98.941 -51.482 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 153 97.278 -52.922 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 153 96.492 -51.862 -3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 153 96.393 -51.476 -5.423 1.00 0.00 H new ATOM 331 N SER A 154 100.141 -51.812 -5.933 1.00 0.00 N ATOM 332 CA SER A 154 100.909 -51.877 -7.208 1.00 0.00 C ATOM 333 C SER A 154 100.023 -52.455 -8.313 1.00 0.00 C ATOM 334 O SER A 154 100.168 -52.126 -9.474 1.00 0.00 O ATOM 335 CB SER A 154 102.136 -52.768 -7.018 1.00 0.00 C ATOM 336 OG SER A 154 102.908 -52.279 -5.929 1.00 0.00 O ATOM 0 H SER A 154 100.530 -52.356 -5.163 1.00 0.00 H new ATOM 0 HA SER A 154 101.228 -50.874 -7.490 1.00 0.00 H new ATOM 0 HB2 SER A 154 101.827 -53.796 -6.827 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.736 -52.779 -7.928 1.00 0.00 H new ATOM 0 HG SER A 154 103.695 -52.850 -5.804 1.00 0.00 H new ATOM 342 N ASP A 155 99.109 -53.317 -7.964 1.00 0.00 N ATOM 343 CA ASP A 155 98.218 -53.921 -8.995 1.00 0.00 C ATOM 344 C ASP A 155 97.485 -52.815 -9.758 1.00 0.00 C ATOM 345 O ASP A 155 97.285 -52.909 -10.953 1.00 0.00 O ATOM 346 CB ASP A 155 97.196 -54.833 -8.316 1.00 0.00 C ATOM 347 CG ASP A 155 97.925 -55.877 -7.469 1.00 0.00 C ATOM 348 OD1 ASP A 155 98.824 -56.512 -7.993 1.00 0.00 O ATOM 349 OD2 ASP A 155 97.571 -56.023 -6.311 1.00 0.00 O ATOM 0 H ASP A 155 98.940 -53.630 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 155 98.820 -54.503 -9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 155 96.527 -54.243 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 155 96.578 -55.326 -9.066 1.00 0.00 H new ATOM 354 N VAL A 156 97.082 -51.774 -9.073 1.00 0.00 N ATOM 355 CA VAL A 156 96.355 -50.655 -9.747 1.00 0.00 C ATOM 356 C VAL A 156 97.073 -49.335 -9.464 1.00 0.00 C ATOM 357 O VAL A 156 97.513 -49.080 -8.362 1.00 0.00 O ATOM 358 CB VAL A 156 94.926 -50.580 -9.204 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.150 -49.488 -9.945 1.00 0.00 C ATOM 360 CG2 VAL A 156 94.232 -51.928 -9.413 1.00 0.00 C ATOM 0 H VAL A 156 97.226 -51.651 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 156 96.331 -50.833 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 156 94.955 -50.344 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.133 -49.437 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 156 94.643 -48.527 -9.798 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.120 -49.721 -11.009 1.00 0.00 H new ATOM 0 HG21 VAL A 156 93.214 -51.877 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 156 94.205 -52.162 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 156 94.782 -52.706 -8.884 1.00 0.00 H new ATOM 370 N HIS A 157 97.197 -48.492 -10.453 1.00 0.00 N ATOM 371 CA HIS A 157 97.888 -47.190 -10.240 1.00 0.00 C ATOM 372 C HIS A 157 97.159 -46.397 -9.153 1.00 0.00 C ATOM 373 O HIS A 157 96.102 -45.844 -9.380 1.00 0.00 O ATOM 374 CB HIS A 157 97.883 -46.389 -11.543 1.00 0.00 C ATOM 375 CG HIS A 157 99.100 -45.505 -11.589 1.00 0.00 C ATOM 376 ND1 HIS A 157 99.024 -44.131 -11.415 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.430 -45.786 -11.783 1.00 0.00 C ATOM 378 CE1 HIS A 157 100.275 -43.643 -11.507 1.00 0.00 C ATOM 379 NE2 HIS A 157 101.169 -44.609 -11.730 1.00 0.00 N ATOM 0 H HIS A 157 96.849 -48.649 -11.399 1.00 0.00 H new ATOM 0 HA HIS A 157 98.917 -47.373 -9.930 1.00 0.00 H new ATOM 0 HB2 HIS A 157 97.878 -47.065 -12.398 1.00 0.00 H new ATOM 0 HB3 HIS A 157 96.978 -45.785 -11.608 1.00 0.00 H new ATOM 0 HD2 HIS A 157 100.840 -46.771 -11.951 1.00 0.00 H new ATOM 0 HE1 HIS A 157 100.525 -42.597 -11.412 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.178 -44.506 -11.838 1.00 0.00 H new ATOM 387 N ASP A 158 97.721 -46.343 -7.974 1.00 0.00 N ATOM 388 CA ASP A 158 97.068 -45.590 -6.861 1.00 0.00 C ATOM 389 C ASP A 158 98.133 -44.826 -6.071 1.00 0.00 C ATOM 390 O ASP A 158 99.029 -45.413 -5.497 1.00 0.00 O ATOM 391 CB ASP A 158 96.355 -46.576 -5.933 1.00 0.00 C ATOM 392 CG ASP A 158 95.293 -47.346 -6.722 1.00 0.00 C ATOM 393 OD1 ASP A 158 94.766 -46.786 -7.669 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.026 -48.481 -6.363 1.00 0.00 O ATOM 0 H ASP A 158 98.606 -46.789 -7.733 1.00 0.00 H new ATOM 0 HA ASP A 158 96.344 -44.886 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 158 97.076 -47.270 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.891 -46.041 -5.105 1.00 0.00 H new ATOM 399 N VAL A 159 98.043 -43.518 -6.046 1.00 0.00 N ATOM 400 CA VAL A 159 99.050 -42.697 -5.301 1.00 0.00 C ATOM 401 C VAL A 159 98.328 -41.797 -4.298 1.00 0.00 C ATOM 402 O VAL A 159 97.496 -40.979 -4.664 1.00 0.00 O ATOM 403 CB VAL A 159 99.832 -41.840 -6.302 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.295 -40.539 -5.639 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.054 -42.622 -6.787 1.00 0.00 C ATOM 0 H VAL A 159 97.312 -42.981 -6.512 1.00 0.00 H new ATOM 0 HA VAL A 159 99.739 -43.349 -4.764 1.00 0.00 H new ATOM 0 HB VAL A 159 99.185 -41.598 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 159 100.849 -39.940 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.427 -39.978 -5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 159 100.939 -40.772 -4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.614 -42.017 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.692 -42.865 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.728 -43.543 -7.271 1.00 0.00 H new ATOM 415 N ARG A 160 98.652 -41.943 -3.036 1.00 0.00 N ATOM 416 CA ARG A 160 98.008 -41.106 -1.983 1.00 0.00 C ATOM 417 C ARG A 160 99.002 -40.068 -1.448 1.00 0.00 C ATOM 418 O ARG A 160 99.933 -40.395 -0.735 1.00 0.00 O ATOM 419 CB ARG A 160 97.541 -41.993 -0.827 1.00 0.00 C ATOM 420 CG ARG A 160 96.485 -42.979 -1.328 1.00 0.00 C ATOM 421 CD ARG A 160 95.917 -43.762 -0.143 1.00 0.00 C ATOM 422 NE ARG A 160 95.004 -44.828 -0.639 1.00 0.00 N ATOM 423 CZ ARG A 160 94.652 -45.804 0.151 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.094 -45.842 1.378 1.00 0.00 N ATOM 425 NH2 ARG A 160 93.855 -46.741 -0.286 1.00 0.00 N ATOM 0 H ARG A 160 99.340 -42.612 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 160 97.152 -40.594 -2.423 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.388 -42.535 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.128 -41.378 -0.028 1.00 0.00 H new ATOM 0 HG2 ARG A 160 95.686 -42.443 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.926 -43.664 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.728 -44.204 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.378 -43.090 0.525 1.00 0.00 H new ATOM 0 HE ARG A 160 94.654 -44.795 -1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.715 -45.108 1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 160 94.819 -46.605 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 160 93.508 -46.709 -1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 160 93.579 -47.505 0.331 1.00 0.00 H new ATOM 439 N PHE A 161 98.792 -38.816 -1.762 1.00 0.00 N ATOM 440 CA PHE A 161 99.703 -37.757 -1.236 1.00 0.00 C ATOM 441 C PHE A 161 99.289 -37.455 0.201 1.00 0.00 C ATOM 442 O PHE A 161 98.160 -37.081 0.451 1.00 0.00 O ATOM 443 CB PHE A 161 99.567 -36.485 -2.073 1.00 0.00 C ATOM 444 CG PHE A 161 99.938 -36.785 -3.498 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.284 -36.875 -3.868 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.936 -36.979 -4.447 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.623 -37.160 -5.195 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.272 -37.264 -5.768 1.00 0.00 C ATOM 449 CZ PHE A 161 100.616 -37.356 -6.146 1.00 0.00 C ATOM 0 H PHE A 161 98.033 -38.483 -2.357 1.00 0.00 H new ATOM 0 HA PHE A 161 100.737 -38.099 -1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.545 -36.111 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.213 -35.703 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.059 -36.725 -3.131 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.898 -36.908 -4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.661 -37.229 -5.485 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.494 -37.414 -6.502 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.876 -37.578 -7.171 1.00 0.00 H new ATOM 459 N VAL A 162 100.183 -37.628 1.147 1.00 0.00 N ATOM 460 CA VAL A 162 99.823 -37.366 2.580 1.00 0.00 C ATOM 461 C VAL A 162 100.552 -36.128 3.120 1.00 0.00 C ATOM 462 O VAL A 162 101.764 -36.043 3.108 1.00 0.00 O ATOM 463 CB VAL A 162 100.201 -38.581 3.432 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.402 -38.553 4.736 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.871 -39.861 2.665 1.00 0.00 C ATOM 0 H VAL A 162 101.142 -37.938 0.991 1.00 0.00 H new ATOM 0 HA VAL A 162 98.749 -37.186 2.632 1.00 0.00 H new ATOM 0 HB VAL A 162 101.268 -38.553 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.669 -39.417 5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.631 -37.639 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.336 -38.584 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.139 -40.727 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.804 -39.889 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.434 -39.882 1.732 1.00 0.00 H new ATOM 475 N PHE A 163 99.802 -35.171 3.607 1.00 0.00 N ATOM 476 CA PHE A 163 100.416 -33.926 4.169 1.00 0.00 C ATOM 477 C PHE A 163 100.712 -34.112 5.668 1.00 0.00 C ATOM 478 O PHE A 163 99.817 -34.354 6.453 1.00 0.00 O ATOM 479 CB PHE A 163 99.431 -32.765 3.975 1.00 0.00 C ATOM 480 CG PHE A 163 98.931 -32.800 2.559 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.838 -32.691 1.498 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.565 -32.956 2.301 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.378 -32.738 0.182 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.110 -33.008 0.985 1.00 0.00 C ATOM 485 CZ PHE A 163 98.016 -32.899 -0.072 1.00 0.00 C ATOM 0 H PHE A 163 98.783 -35.198 3.640 1.00 0.00 H new ATOM 0 HA PHE A 163 101.353 -33.713 3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.599 -32.853 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.921 -31.813 4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.892 -32.571 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.865 -33.036 3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.075 -32.650 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.057 -33.133 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.660 -32.940 -1.091 1.00 0.00 H new ATOM 495 N GLY A 164 101.959 -33.996 6.080 1.00 0.00 N ATOM 496 CA GLY A 164 102.283 -34.163 7.529 1.00 0.00 C ATOM 497 C GLY A 164 101.658 -32.994 8.327 1.00 0.00 C ATOM 498 O GLY A 164 100.754 -32.338 7.850 1.00 0.00 O ATOM 0 H GLY A 164 102.756 -33.794 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.897 -35.115 7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.363 -34.181 7.673 1.00 0.00 H new ATOM 502 N ASP A 165 102.132 -32.714 9.529 1.00 0.00 N ATOM 503 CA ASP A 165 101.562 -31.577 10.323 1.00 0.00 C ATOM 504 C ASP A 165 100.046 -31.725 10.472 1.00 0.00 C ATOM 505 O ASP A 165 99.571 -32.410 11.356 1.00 0.00 O ATOM 506 CB ASP A 165 101.883 -30.252 9.625 1.00 0.00 C ATOM 507 CG ASP A 165 101.272 -29.094 10.416 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.761 -29.345 11.496 1.00 0.00 O ATOM 509 OD2 ASP A 165 101.324 -27.976 9.931 1.00 0.00 O ATOM 0 H ASP A 165 102.886 -33.225 9.988 1.00 0.00 H new ATOM 0 HA ASP A 165 102.010 -31.588 11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 165 102.962 -30.123 9.547 1.00 0.00 H new ATOM 0 HB3 ASP A 165 101.489 -30.260 8.609 1.00 0.00 H new ATOM 514 N ASP A 166 99.297 -31.064 9.623 1.00 0.00 N ATOM 515 CA ASP A 166 97.800 -31.123 9.681 1.00 0.00 C ATOM 516 C ASP A 166 97.333 -32.528 10.121 1.00 0.00 C ATOM 517 O ASP A 166 98.055 -33.487 9.968 1.00 0.00 O ATOM 518 CB ASP A 166 97.257 -30.808 8.279 1.00 0.00 C ATOM 519 CG ASP A 166 98.430 -30.563 7.329 1.00 0.00 C ATOM 520 OD1 ASP A 166 99.032 -29.506 7.422 1.00 0.00 O ATOM 521 OD2 ASP A 166 98.708 -31.437 6.525 1.00 0.00 O ATOM 0 H ASP A 166 99.667 -30.474 8.877 1.00 0.00 H new ATOM 0 HA ASP A 166 97.427 -30.399 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.648 -31.636 7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.613 -29.930 8.314 1.00 0.00 H new ATOM 526 N SER A 167 96.143 -32.642 10.685 1.00 0.00 N ATOM 527 CA SER A 167 95.623 -33.981 11.161 1.00 0.00 C ATOM 528 C SER A 167 95.703 -35.041 10.051 1.00 0.00 C ATOM 529 O SER A 167 94.689 -35.571 9.641 1.00 0.00 O ATOM 530 CB SER A 167 94.149 -33.862 11.555 1.00 0.00 C ATOM 531 OG SER A 167 93.709 -35.107 12.084 1.00 0.00 O ATOM 0 H SER A 167 95.505 -31.861 10.837 1.00 0.00 H new ATOM 0 HA SER A 167 96.240 -34.278 12.009 1.00 0.00 H new ATOM 0 HB2 SER A 167 94.020 -33.072 12.295 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.548 -33.588 10.688 1.00 0.00 H new ATOM 0 HG SER A 167 93.615 -35.757 11.356 1.00 0.00 H new ATOM 537 N ARG A 168 96.863 -35.366 9.559 1.00 0.00 N ATOM 538 CA ARG A 168 96.942 -36.384 8.493 1.00 0.00 C ATOM 539 C ARG A 168 95.946 -36.016 7.401 1.00 0.00 C ATOM 540 O ARG A 168 94.866 -36.562 7.324 1.00 0.00 O ATOM 541 CB ARG A 168 96.598 -37.754 9.076 1.00 0.00 C ATOM 542 CG ARG A 168 97.843 -38.357 9.734 1.00 0.00 C ATOM 543 CD ARG A 168 97.501 -39.741 10.296 1.00 0.00 C ATOM 544 NE ARG A 168 98.018 -39.882 11.697 1.00 0.00 N ATOM 545 CZ ARG A 168 99.236 -39.526 12.013 1.00 0.00 C ATOM 546 NH1 ARG A 168 100.062 -39.104 11.097 1.00 0.00 N ATOM 547 NH2 ARG A 168 99.635 -39.616 13.253 1.00 0.00 N ATOM 0 H ARG A 168 97.756 -34.968 9.852 1.00 0.00 H new ATOM 0 HA ARG A 168 97.948 -36.421 8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 168 95.797 -37.658 9.809 1.00 0.00 H new ATOM 0 HB3 ARG A 168 96.233 -38.415 8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 168 98.650 -38.437 9.006 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.198 -37.705 10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.421 -39.888 10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.935 -40.515 9.662 1.00 0.00 H new ATOM 0 HE ARG A 168 97.406 -40.264 12.419 1.00 0.00 H new ATOM 0 HH11 ARG A 168 99.760 -39.049 10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 168 101.010 -38.828 11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 168 98.998 -39.963 13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 168 100.584 -39.340 13.505 1.00 0.00 H new ATOM 561 N CYS A 169 96.319 -35.103 6.553 1.00 0.00 N ATOM 562 CA CYS A 169 95.416 -34.697 5.440 1.00 0.00 C ATOM 563 C CYS A 169 95.972 -35.298 4.150 1.00 0.00 C ATOM 564 O CYS A 169 97.156 -35.228 3.902 1.00 0.00 O ATOM 565 CB CYS A 169 95.379 -33.169 5.340 1.00 0.00 C ATOM 566 SG CYS A 169 94.418 -32.501 6.721 1.00 0.00 S ATOM 0 H CYS A 169 97.215 -34.617 6.581 1.00 0.00 H new ATOM 0 HA CYS A 169 94.401 -35.053 5.614 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.392 -32.767 5.359 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.934 -32.866 4.392 1.00 0.00 H new ATOM 0 HG CYS A 169 93.152 -32.547 6.431 1.00 0.00 H new ATOM 572 N TRP A 170 95.153 -35.925 3.342 1.00 0.00 N ATOM 573 CA TRP A 170 95.705 -36.554 2.100 1.00 0.00 C ATOM 574 C TRP A 170 94.709 -36.530 0.937 1.00 0.00 C ATOM 575 O TRP A 170 93.508 -36.476 1.114 1.00 0.00 O ATOM 576 CB TRP A 170 96.071 -38.009 2.401 1.00 0.00 C ATOM 577 CG TRP A 170 94.826 -38.796 2.647 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.136 -39.483 1.707 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.113 -38.990 3.901 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.044 -40.085 2.305 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.987 -39.809 3.658 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.335 -38.535 5.210 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.109 -40.165 4.683 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.456 -38.891 6.244 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.344 -39.704 5.981 1.00 0.00 C ATOM 0 H TRP A 170 94.148 -36.028 3.482 1.00 0.00 H new ATOM 0 HA TRP A 170 96.580 -35.976 1.801 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.624 -38.436 1.565 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.723 -38.058 3.273 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.396 -39.550 0.661 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.365 -40.662 1.809 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.188 -37.907 5.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.255 -40.792 4.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.637 -38.537 7.248 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.670 -39.973 6.781 1.00 0.00 H new ATOM 596 N ILE A 171 95.236 -36.605 -0.260 1.00 0.00 N ATOM 597 CA ILE A 171 94.380 -36.627 -1.486 1.00 0.00 C ATOM 598 C ILE A 171 94.947 -37.691 -2.437 1.00 0.00 C ATOM 599 O ILE A 171 96.147 -37.831 -2.566 1.00 0.00 O ATOM 600 CB ILE A 171 94.404 -35.251 -2.170 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.856 -34.854 -2.462 1.00 0.00 C ATOM 602 CG2 ILE A 171 93.754 -34.206 -1.250 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.901 -33.471 -3.116 1.00 0.00 C ATOM 0 H ILE A 171 96.239 -36.653 -0.442 1.00 0.00 H new ATOM 0 HA ILE A 171 93.349 -36.861 -1.222 1.00 0.00 H new ATOM 0 HB ILE A 171 93.847 -35.299 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.432 -34.846 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.318 -35.591 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 171 93.772 -33.231 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 171 92.722 -34.491 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.306 -34.153 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.937 -33.198 -3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.341 -33.492 -4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.457 -32.736 -2.444 1.00 0.00 H new ATOM 615 N GLU A 172 94.102 -38.458 -3.086 1.00 0.00 N ATOM 616 CA GLU A 172 94.606 -39.525 -4.004 1.00 0.00 C ATOM 617 C GLU A 172 94.409 -39.109 -5.459 1.00 0.00 C ATOM 618 O GLU A 172 93.397 -38.546 -5.826 1.00 0.00 O ATOM 619 CB GLU A 172 93.840 -40.820 -3.739 1.00 0.00 C ATOM 620 CG GLU A 172 94.497 -41.968 -4.509 1.00 0.00 C ATOM 621 CD GLU A 172 93.679 -43.247 -4.318 1.00 0.00 C ATOM 622 OE1 GLU A 172 92.710 -43.202 -3.579 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.037 -44.249 -4.914 1.00 0.00 O ATOM 0 H GLU A 172 93.087 -38.390 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 172 95.670 -39.677 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.835 -41.040 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.800 -40.710 -4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.561 -41.720 -5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.517 -42.120 -4.155 1.00 0.00 H new ATOM 630 N VAL A 173 95.374 -39.393 -6.297 1.00 0.00 N ATOM 631 CA VAL A 173 95.240 -39.020 -7.735 1.00 0.00 C ATOM 632 C VAL A 173 95.932 -40.068 -8.608 1.00 0.00 C ATOM 633 O VAL A 173 96.836 -40.755 -8.175 1.00 0.00 O ATOM 634 CB VAL A 173 95.888 -37.654 -7.984 1.00 0.00 C ATOM 635 CG1 VAL A 173 95.222 -36.993 -9.191 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.708 -36.761 -6.754 1.00 0.00 C ATOM 0 H VAL A 173 96.244 -39.864 -6.048 1.00 0.00 H new ATOM 0 HA VAL A 173 94.181 -38.972 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 173 96.952 -37.790 -8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.680 -36.021 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.352 -37.625 -10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 173 94.158 -36.862 -8.993 1.00 0.00 H new ATOM 0 HG21 VAL A 173 96.171 -35.791 -6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.645 -36.624 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.180 -37.231 -5.891 1.00 0.00 H new ATOM 646 N ALA A 174 95.516 -40.190 -9.840 1.00 0.00 N ATOM 647 CA ALA A 174 96.149 -41.187 -10.749 1.00 0.00 C ATOM 648 C ALA A 174 96.109 -40.659 -12.185 1.00 0.00 C ATOM 649 O ALA A 174 95.108 -40.138 -12.637 1.00 0.00 O ATOM 650 CB ALA A 174 95.386 -42.511 -10.669 1.00 0.00 C ATOM 0 H ALA A 174 94.764 -39.641 -10.256 1.00 0.00 H new ATOM 0 HA ALA A 174 97.184 -41.349 -10.448 1.00 0.00 H new ATOM 0 HB1 ALA A 174 95.850 -43.239 -11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 174 95.413 -42.885 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 174 94.350 -42.353 -10.970 1.00 0.00 H new ATOM 656 N MET A 175 97.189 -40.786 -12.904 1.00 0.00 N ATOM 657 CA MET A 175 97.214 -40.289 -14.310 1.00 0.00 C ATOM 658 C MET A 175 96.369 -41.209 -15.193 1.00 0.00 C ATOM 659 O MET A 175 95.762 -40.777 -16.153 1.00 0.00 O ATOM 660 CB MET A 175 98.657 -40.273 -14.819 1.00 0.00 C ATOM 661 CG MET A 175 99.489 -39.321 -13.960 1.00 0.00 C ATOM 662 SD MET A 175 99.880 -40.117 -12.382 1.00 0.00 S ATOM 663 CE MET A 175 100.579 -38.663 -11.562 1.00 0.00 C ATOM 0 H MET A 175 98.057 -41.213 -12.579 1.00 0.00 H new ATOM 0 HA MET A 175 96.805 -39.279 -14.346 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.079 -41.277 -14.781 1.00 0.00 H new ATOM 0 HB3 MET A 175 98.683 -39.956 -15.862 1.00 0.00 H new ATOM 0 HG2 MET A 175 100.408 -39.053 -14.481 1.00 0.00 H new ATOM 0 HG3 MET A 175 98.939 -38.396 -13.786 1.00 0.00 H new ATOM 0 HE1 MET A 175 100.893 -38.930 -10.553 1.00 0.00 H new ATOM 0 HE2 MET A 175 101.440 -38.305 -12.127 1.00 0.00 H new ATOM 0 HE3 MET A 175 99.826 -37.877 -11.511 1.00 0.00 H new ATOM 673 N HIS A 176 96.325 -42.475 -14.879 1.00 0.00 N ATOM 674 CA HIS A 176 95.522 -43.421 -15.704 1.00 0.00 C ATOM 675 C HIS A 176 94.121 -43.563 -15.102 1.00 0.00 C ATOM 676 O HIS A 176 93.964 -43.900 -13.946 1.00 0.00 O ATOM 677 CB HIS A 176 96.210 -44.788 -15.721 1.00 0.00 C ATOM 678 CG HIS A 176 97.632 -44.631 -16.187 1.00 0.00 C ATOM 679 ND1 HIS A 176 97.961 -44.499 -17.528 1.00 0.00 N ATOM 680 CD2 HIS A 176 98.823 -44.588 -15.504 1.00 0.00 C ATOM 681 CE1 HIS A 176 99.299 -44.385 -17.609 1.00 0.00 C ATOM 682 NE2 HIS A 176 99.874 -44.432 -16.403 1.00 0.00 N ATOM 0 H HIS A 176 96.811 -42.895 -14.086 1.00 0.00 H new ATOM 0 HA HIS A 176 95.442 -43.039 -16.722 1.00 0.00 H new ATOM 0 HB2 HIS A 176 96.190 -45.229 -14.724 1.00 0.00 H new ATOM 0 HB3 HIS A 176 95.673 -45.469 -16.382 1.00 0.00 H new ATOM 0 HD2 HIS A 176 98.928 -44.664 -14.432 1.00 0.00 H new ATOM 0 HE1 HIS A 176 99.842 -44.270 -18.535 1.00 0.00 H new ATOM 0 HE2 HIS A 176 100.869 -44.367 -16.188 1.00 0.00 H new ATOM 690 N GLY A 177 93.101 -43.308 -15.878 1.00 0.00 N ATOM 691 CA GLY A 177 91.711 -43.428 -15.348 1.00 0.00 C ATOM 692 C GLY A 177 90.780 -42.495 -16.127 1.00 0.00 C ATOM 693 O GLY A 177 90.854 -41.288 -16.006 1.00 0.00 O ATOM 0 H GLY A 177 93.170 -43.022 -16.855 1.00 0.00 H new ATOM 0 HA2 GLY A 177 91.366 -44.458 -15.435 1.00 0.00 H new ATOM 0 HA3 GLY A 177 91.692 -43.174 -14.288 1.00 0.00 H new ATOM 697 N ASP A 178 89.902 -43.043 -16.924 1.00 0.00 N ATOM 698 CA ASP A 178 88.967 -42.185 -17.708 1.00 0.00 C ATOM 699 C ASP A 178 88.068 -41.396 -16.754 1.00 0.00 C ATOM 700 O ASP A 178 87.816 -40.224 -16.953 1.00 0.00 O ATOM 701 CB ASP A 178 88.099 -43.067 -18.609 1.00 0.00 C ATOM 702 CG ASP A 178 87.167 -42.186 -19.443 1.00 0.00 C ATOM 703 OD1 ASP A 178 87.269 -40.975 -19.327 1.00 0.00 O ATOM 704 OD2 ASP A 178 86.368 -42.735 -20.183 1.00 0.00 O ATOM 0 H ASP A 178 89.792 -44.047 -17.066 1.00 0.00 H new ATOM 0 HA ASP A 178 89.543 -41.491 -18.320 1.00 0.00 H new ATOM 0 HB2 ASP A 178 88.730 -43.668 -19.263 1.00 0.00 H new ATOM 0 HB3 ASP A 178 87.515 -43.760 -18.003 1.00 0.00 H new ATOM 709 N HIS A 179 87.585 -42.028 -15.719 1.00 0.00 N ATOM 710 CA HIS A 179 86.702 -41.316 -14.752 1.00 0.00 C ATOM 711 C HIS A 179 87.535 -40.843 -13.559 1.00 0.00 C ATOM 712 O HIS A 179 88.710 -41.132 -13.458 1.00 0.00 O ATOM 713 CB HIS A 179 85.607 -42.266 -14.263 1.00 0.00 C ATOM 714 CG HIS A 179 84.959 -42.935 -15.443 1.00 0.00 C ATOM 715 ND1 HIS A 179 84.220 -42.229 -16.380 1.00 0.00 N ATOM 716 CD2 HIS A 179 84.928 -44.245 -15.853 1.00 0.00 C ATOM 717 CE1 HIS A 179 83.780 -43.109 -17.297 1.00 0.00 C ATOM 718 NE2 HIS A 179 84.184 -44.352 -17.023 1.00 0.00 N ATOM 0 H HIS A 179 87.764 -43.008 -15.501 1.00 0.00 H new ATOM 0 HA HIS A 179 86.244 -40.457 -15.242 1.00 0.00 H new ATOM 0 HB2 HIS A 179 86.032 -43.015 -13.595 1.00 0.00 H new ATOM 0 HB3 HIS A 179 84.862 -41.715 -13.690 1.00 0.00 H new ATOM 0 HD2 HIS A 179 85.409 -45.068 -15.344 1.00 0.00 H new ATOM 0 HE1 HIS A 179 83.174 -42.843 -18.151 1.00 0.00 H new ATOM 0 HE2 HIS A 179 83.989 -45.199 -17.557 1.00 0.00 H new ATOM 726 N VAL A 180 86.936 -40.117 -12.655 1.00 0.00 N ATOM 727 CA VAL A 180 87.699 -39.630 -11.472 1.00 0.00 C ATOM 728 C VAL A 180 87.805 -40.753 -10.439 1.00 0.00 C ATOM 729 O VAL A 180 86.813 -41.305 -10.008 1.00 0.00 O ATOM 730 CB VAL A 180 86.973 -38.434 -10.853 1.00 0.00 C ATOM 731 CG1 VAL A 180 85.468 -38.704 -10.833 1.00 0.00 C ATOM 732 CG2 VAL A 180 87.470 -38.225 -9.421 1.00 0.00 C ATOM 0 H VAL A 180 85.955 -39.841 -12.684 1.00 0.00 H new ATOM 0 HA VAL A 180 88.698 -39.326 -11.783 1.00 0.00 H new ATOM 0 HB VAL A 180 87.174 -37.541 -11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 180 84.951 -37.852 -10.392 1.00 0.00 H new ATOM 0 HG12 VAL A 180 85.112 -38.856 -11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 180 85.266 -39.597 -10.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 86.954 -37.373 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 180 87.267 -39.119 -8.831 1.00 0.00 H new ATOM 0 HG23 VAL A 180 88.543 -38.034 -9.433 1.00 0.00 H new ATOM 742 N ILE A 181 89.006 -41.091 -10.044 1.00 0.00 N ATOM 743 CA ILE A 181 89.199 -42.177 -9.038 1.00 0.00 C ATOM 744 C ILE A 181 90.125 -41.676 -7.929 1.00 0.00 C ATOM 745 O ILE A 181 91.169 -41.112 -8.189 1.00 0.00 O ATOM 746 CB ILE A 181 89.825 -43.396 -9.718 1.00 0.00 C ATOM 747 CG1 ILE A 181 88.965 -43.810 -10.915 1.00 0.00 C ATOM 748 CG2 ILE A 181 89.896 -44.554 -8.719 1.00 0.00 C ATOM 749 CD1 ILE A 181 89.687 -44.894 -11.717 1.00 0.00 C ATOM 0 H ILE A 181 89.867 -40.658 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 181 88.236 -42.458 -8.611 1.00 0.00 H new ATOM 0 HB ILE A 181 90.829 -43.146 -10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 181 88.000 -44.181 -10.571 1.00 0.00 H new ATOM 0 HG13 ILE A 181 88.767 -42.946 -11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 181 90.342 -45.424 -9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 181 90.506 -44.261 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 181 88.891 -44.803 -8.379 1.00 0.00 H new ATOM 0 HD11 ILE A 181 89.073 -45.187 -12.568 1.00 0.00 H new ATOM 0 HD12 ILE A 181 90.641 -44.507 -12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 181 89.862 -45.761 -11.081 1.00 0.00 H new ATOM 761 N GLY A 182 89.749 -41.878 -6.694 1.00 0.00 N ATOM 762 CA GLY A 182 90.600 -41.416 -5.565 1.00 0.00 C ATOM 763 C GLY A 182 89.710 -40.850 -4.460 1.00 0.00 C ATOM 764 O GLY A 182 88.526 -40.652 -4.647 1.00 0.00 O ATOM 0 H GLY A 182 88.885 -42.345 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 182 91.195 -42.245 -5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 182 91.300 -40.655 -5.910 1.00 0.00 H new ATOM 768 N ASN A 183 90.280 -40.590 -3.315 1.00 0.00 N ATOM 769 CA ASN A 183 89.488 -40.031 -2.175 1.00 0.00 C ATOM 770 C ASN A 183 90.074 -38.679 -1.764 1.00 0.00 C ATOM 771 O ASN A 183 91.189 -38.344 -2.120 1.00 0.00 O ATOM 772 CB ASN A 183 89.558 -40.994 -0.988 1.00 0.00 C ATOM 773 CG ASN A 183 88.710 -40.448 0.162 1.00 0.00 C ATOM 774 OD1 ASN A 183 87.683 -39.839 -0.060 1.00 0.00 O ATOM 775 ND2 ASN A 183 89.100 -40.642 1.393 1.00 0.00 N ATOM 0 H ASN A 183 91.269 -40.741 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 183 88.450 -39.902 -2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 183 89.198 -41.979 -1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.592 -41.116 -0.665 1.00 0.00 H new ATOM 0 HD21 ASN A 183 88.542 -40.282 2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 183 89.962 -41.153 1.580 1.00 0.00 H new ATOM 782 N SER A 184 89.331 -37.904 -1.016 1.00 0.00 N ATOM 783 CA SER A 184 89.829 -36.571 -0.566 1.00 0.00 C ATOM 784 C SER A 184 89.641 -36.452 0.942 1.00 0.00 C ATOM 785 O SER A 184 88.565 -36.675 1.463 1.00 0.00 O ATOM 786 CB SER A 184 89.037 -35.467 -1.267 1.00 0.00 C ATOM 787 OG SER A 184 87.880 -36.029 -1.873 1.00 0.00 O ATOM 0 H SER A 184 88.392 -38.141 -0.695 1.00 0.00 H new ATOM 0 HA SER A 184 90.886 -36.470 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.749 -34.699 -0.549 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.657 -34.982 -2.021 1.00 0.00 H new ATOM 0 HG SER A 184 87.091 -35.508 -1.616 1.00 0.00 H new ATOM 793 N HIS A 185 90.680 -36.100 1.649 1.00 0.00 N ATOM 794 CA HIS A 185 90.567 -35.962 3.128 1.00 0.00 C ATOM 795 C HIS A 185 91.404 -34.766 3.597 1.00 0.00 C ATOM 796 O HIS A 185 92.448 -34.929 4.204 1.00 0.00 O ATOM 797 CB HIS A 185 91.077 -37.244 3.792 1.00 0.00 C ATOM 798 CG HIS A 185 90.521 -37.344 5.186 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.878 -36.458 6.190 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.635 -38.224 5.759 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.214 -36.819 7.305 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.443 -37.890 7.096 1.00 0.00 N ATOM 0 H HIS A 185 91.604 -35.902 1.265 1.00 0.00 H new ATOM 0 HA HIS A 185 89.525 -35.799 3.404 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.777 -38.113 3.207 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.167 -37.241 3.823 1.00 0.00 H new ATOM 0 HD1 HIS A 185 91.526 -35.675 6.101 1.00 0.00 H new ATOM 0 HD2 HIS A 185 89.160 -39.049 5.249 1.00 0.00 H new ATOM 0 HE1 HIS A 185 90.295 -36.306 8.252 1.00 0.00 H new ATOM 810 N PRO A 186 90.947 -33.566 3.315 1.00 0.00 N ATOM 811 CA PRO A 186 91.664 -32.332 3.723 1.00 0.00 C ATOM 812 C PRO A 186 91.250 -31.872 5.129 1.00 0.00 C ATOM 813 O PRO A 186 91.796 -32.313 6.120 1.00 0.00 O ATOM 814 CB PRO A 186 91.174 -31.350 2.660 1.00 0.00 C ATOM 815 CG PRO A 186 89.821 -31.865 2.148 1.00 0.00 C ATOM 816 CD PRO A 186 89.688 -33.340 2.556 1.00 0.00 C ATOM 0 HA PRO A 186 92.747 -32.444 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.070 -30.350 3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.892 -31.279 1.843 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.005 -31.278 2.570 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.760 -31.762 1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.805 -33.515 3.170 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.610 -33.997 1.690 1.00 0.00 H new ATOM 824 N ALA A 187 90.283 -30.991 5.213 1.00 0.00 N ATOM 825 CA ALA A 187 89.817 -30.493 6.540 1.00 0.00 C ATOM 826 C ALA A 187 89.015 -29.199 6.335 1.00 0.00 C ATOM 827 O ALA A 187 88.954 -28.344 7.197 1.00 0.00 O ATOM 828 CB ALA A 187 91.027 -30.215 7.440 1.00 0.00 C ATOM 0 H ALA A 187 89.794 -30.594 4.411 1.00 0.00 H new ATOM 0 HA ALA A 187 89.186 -31.244 7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.684 -29.851 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.596 -31.134 7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.662 -29.462 6.974 1.00 0.00 H new ATOM 834 N LEU A 188 88.391 -29.053 5.196 1.00 0.00 N ATOM 835 CA LEU A 188 87.590 -27.826 4.937 1.00 0.00 C ATOM 836 C LEU A 188 86.427 -28.161 3.999 1.00 0.00 C ATOM 837 O LEU A 188 85.826 -29.212 4.096 1.00 0.00 O ATOM 838 CB LEU A 188 88.479 -26.757 4.292 1.00 0.00 C ATOM 839 CG LEU A 188 87.921 -25.366 4.604 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.371 -24.922 5.999 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.438 -24.366 3.569 1.00 0.00 C ATOM 0 H LEU A 188 88.403 -29.732 4.435 1.00 0.00 H new ATOM 0 HA LEU A 188 87.196 -27.446 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.499 -26.843 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.523 -26.909 3.213 1.00 0.00 H new ATOM 0 HG LEU A 188 86.832 -25.404 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.970 -23.931 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 188 88.004 -25.630 6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.460 -24.888 6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 188 88.041 -23.375 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.527 -24.337 3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.115 -24.672 2.574 1.00 0.00 H new ATOM 853 N ASP A 189 86.099 -27.274 3.097 1.00 0.00 N ATOM 854 CA ASP A 189 84.969 -27.545 2.163 1.00 0.00 C ATOM 855 C ASP A 189 85.512 -28.186 0.875 1.00 0.00 C ATOM 856 O ASP A 189 86.694 -28.116 0.602 1.00 0.00 O ATOM 857 CB ASP A 189 84.266 -26.227 1.825 1.00 0.00 C ATOM 858 CG ASP A 189 84.942 -25.080 2.578 1.00 0.00 C ATOM 859 OD1 ASP A 189 84.669 -24.930 3.758 1.00 0.00 O ATOM 860 OD2 ASP A 189 85.720 -24.370 1.962 1.00 0.00 O ATOM 0 H ASP A 189 86.564 -26.376 2.967 1.00 0.00 H new ATOM 0 HA ASP A 189 84.259 -28.226 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.308 -26.045 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.212 -26.284 2.098 1.00 0.00 H new ATOM 865 N PRO A 190 84.664 -28.807 0.083 1.00 0.00 N ATOM 866 CA PRO A 190 85.116 -29.452 -1.183 1.00 0.00 C ATOM 867 C PRO A 190 85.821 -28.474 -2.131 1.00 0.00 C ATOM 868 O PRO A 190 86.583 -28.871 -2.990 1.00 0.00 O ATOM 869 CB PRO A 190 83.806 -29.944 -1.800 1.00 0.00 C ATOM 870 CG PRO A 190 82.644 -29.563 -0.875 1.00 0.00 C ATOM 871 CD PRO A 190 83.210 -28.912 0.389 1.00 0.00 C ATOM 0 HA PRO A 190 85.850 -30.237 -1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.664 -29.500 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.838 -31.025 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.968 -28.875 -1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.063 -30.448 -0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.764 -27.935 0.575 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.026 -29.520 1.275 1.00 0.00 H new ATOM 879 N LYS A 191 85.570 -27.202 -1.984 1.00 0.00 N ATOM 880 CA LYS A 191 86.223 -26.204 -2.876 1.00 0.00 C ATOM 881 C LYS A 191 87.719 -26.510 -2.973 1.00 0.00 C ATOM 882 O LYS A 191 88.373 -26.152 -3.929 1.00 0.00 O ATOM 883 CB LYS A 191 86.027 -24.796 -2.311 1.00 0.00 C ATOM 884 CG LYS A 191 86.508 -23.768 -3.337 1.00 0.00 C ATOM 885 CD LYS A 191 86.319 -22.357 -2.779 1.00 0.00 C ATOM 886 CE LYS A 191 86.745 -21.332 -3.832 1.00 0.00 C ATOM 887 NZ LYS A 191 85.963 -21.550 -5.082 1.00 0.00 N ATOM 0 H LYS A 191 84.940 -26.811 -1.284 1.00 0.00 H new ATOM 0 HA LYS A 191 85.773 -26.259 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.976 -24.629 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.582 -24.685 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 191 87.558 -23.939 -3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 191 85.951 -23.880 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 191 85.276 -22.200 -2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 191 86.911 -22.230 -1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 191 86.580 -20.321 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 191 87.812 -21.426 -4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 85.960 -20.676 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 86.397 -22.317 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 84.985 -21.809 -4.839 1.00 0.00 H new ATOM 901 N SER A 192 88.268 -27.167 -1.990 1.00 0.00 N ATOM 902 CA SER A 192 89.720 -27.493 -2.037 1.00 0.00 C ATOM 903 C SER A 192 89.963 -28.548 -3.118 1.00 0.00 C ATOM 904 O SER A 192 90.638 -28.301 -4.096 1.00 0.00 O ATOM 905 CB SER A 192 90.167 -28.039 -0.681 1.00 0.00 C ATOM 906 OG SER A 192 91.310 -28.864 -0.863 1.00 0.00 O ATOM 0 H SER A 192 87.775 -27.492 -1.158 1.00 0.00 H new ATOM 0 HA SER A 192 90.290 -26.593 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.401 -27.217 -0.004 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.360 -28.611 -0.222 1.00 0.00 H new ATOM 0 HG SER A 192 91.601 -29.215 0.004 1.00 0.00 H new ATOM 912 N ARG A 193 89.421 -29.719 -2.953 1.00 0.00 N ATOM 913 CA ARG A 193 89.625 -30.785 -3.976 1.00 0.00 C ATOM 914 C ARG A 193 89.150 -30.281 -5.343 1.00 0.00 C ATOM 915 O ARG A 193 89.756 -30.556 -6.360 1.00 0.00 O ATOM 916 CB ARG A 193 88.819 -32.027 -3.580 1.00 0.00 C ATOM 917 CG ARG A 193 89.167 -33.195 -4.509 1.00 0.00 C ATOM 918 CD ARG A 193 88.146 -34.320 -4.310 1.00 0.00 C ATOM 919 NE ARG A 193 88.839 -35.644 -4.198 1.00 0.00 N ATOM 920 CZ ARG A 193 89.787 -35.988 -5.031 1.00 0.00 C ATOM 921 NH1 ARG A 193 90.094 -35.221 -6.040 1.00 0.00 N ATOM 922 NH2 ARG A 193 90.412 -37.121 -4.866 1.00 0.00 N ATOM 0 H ARG A 193 88.845 -29.987 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 193 90.684 -31.039 -4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.035 -32.297 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.752 -31.812 -3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 193 89.162 -32.863 -5.547 1.00 0.00 H new ATOM 0 HG3 ARG A 193 90.172 -33.558 -4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.560 -34.132 -3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 193 87.448 -34.338 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 193 88.566 -36.290 -3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 193 89.593 -34.344 -6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 193 90.835 -35.498 -6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 193 90.161 -37.734 -4.090 1.00 0.00 H new ATOM 0 HH22 ARG A 193 91.152 -37.394 -5.513 1.00 0.00 H new ATOM 936 N ALA A 194 88.068 -29.553 -5.377 1.00 0.00 N ATOM 937 CA ALA A 194 87.552 -29.042 -6.679 1.00 0.00 C ATOM 938 C ALA A 194 88.515 -27.996 -7.255 1.00 0.00 C ATOM 939 O ALA A 194 89.081 -28.180 -8.315 1.00 0.00 O ATOM 940 CB ALA A 194 86.178 -28.401 -6.455 1.00 0.00 C ATOM 0 H ALA A 194 87.518 -29.290 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 194 87.467 -29.870 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.793 -28.024 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.490 -29.146 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.272 -27.576 -5.748 1.00 0.00 H new ATOM 946 N THR A 195 88.697 -26.895 -6.580 1.00 0.00 N ATOM 947 CA THR A 195 89.613 -25.838 -7.102 1.00 0.00 C ATOM 948 C THR A 195 90.997 -26.429 -7.386 1.00 0.00 C ATOM 949 O THR A 195 91.682 -26.014 -8.300 1.00 0.00 O ATOM 950 CB THR A 195 89.739 -24.717 -6.066 1.00 0.00 C ATOM 951 OG1 THR A 195 88.455 -24.167 -5.809 1.00 0.00 O ATOM 952 CG2 THR A 195 90.669 -23.624 -6.599 1.00 0.00 C ATOM 0 H THR A 195 88.251 -26.680 -5.688 1.00 0.00 H new ATOM 0 HA THR A 195 89.202 -25.439 -8.029 1.00 0.00 H new ATOM 0 HB THR A 195 90.154 -25.121 -5.143 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.554 -23.276 -5.413 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.756 -22.828 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.654 -24.048 -6.794 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.260 -23.217 -7.524 1.00 0.00 H new ATOM 960 N LEU A 196 91.419 -27.390 -6.611 1.00 0.00 N ATOM 961 CA LEU A 196 92.760 -27.998 -6.841 1.00 0.00 C ATOM 962 C LEU A 196 92.775 -28.706 -8.199 1.00 0.00 C ATOM 963 O LEU A 196 93.707 -28.576 -8.972 1.00 0.00 O ATOM 964 CB LEU A 196 93.050 -29.015 -5.734 1.00 0.00 C ATOM 965 CG LEU A 196 94.506 -29.484 -5.830 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.459 -28.330 -5.495 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.737 -30.630 -4.842 1.00 0.00 C ATOM 0 H LEU A 196 90.894 -27.780 -5.829 1.00 0.00 H new ATOM 0 HA LEU A 196 93.521 -27.218 -6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.866 -28.566 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.377 -29.867 -5.825 1.00 0.00 H new ATOM 0 HG LEU A 196 94.701 -29.824 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.490 -28.677 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.301 -27.512 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 196 95.264 -27.980 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.772 -30.965 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.532 -30.284 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.071 -31.459 -5.084 1.00 0.00 H new ATOM 979 N GLU A 197 91.751 -29.452 -8.500 1.00 0.00 N ATOM 980 CA GLU A 197 91.716 -30.159 -9.809 1.00 0.00 C ATOM 981 C GLU A 197 91.612 -29.129 -10.935 1.00 0.00 C ATOM 982 O GLU A 197 92.427 -29.099 -11.836 1.00 0.00 O ATOM 983 CB GLU A 197 90.508 -31.097 -9.856 1.00 0.00 C ATOM 984 CG GLU A 197 90.757 -32.293 -8.935 1.00 0.00 C ATOM 985 CD GLU A 197 89.569 -33.253 -9.012 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.602 -32.917 -9.675 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.646 -34.309 -8.405 1.00 0.00 O ATOM 0 H GLU A 197 90.940 -29.603 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 197 92.627 -30.744 -9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.609 -30.565 -9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 197 90.339 -31.439 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 197 91.673 -32.807 -9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.897 -31.952 -7.909 1.00 0.00 H new ATOM 994 N HIS A 198 90.625 -28.275 -10.887 1.00 0.00 N ATOM 995 CA HIS A 198 90.484 -27.249 -11.956 1.00 0.00 C ATOM 996 C HIS A 198 91.791 -26.466 -12.077 1.00 0.00 C ATOM 997 O HIS A 198 92.186 -26.057 -13.149 1.00 0.00 O ATOM 998 CB HIS A 198 89.334 -26.296 -11.615 1.00 0.00 C ATOM 999 CG HIS A 198 88.020 -26.986 -11.858 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.791 -27.767 -12.979 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.854 -27.019 -11.133 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.531 -28.234 -12.898 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.916 -27.809 -11.791 1.00 0.00 N ATOM 0 H HIS A 198 89.914 -28.245 -10.156 1.00 0.00 H new ATOM 0 HA HIS A 198 90.265 -27.739 -12.905 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.405 -25.982 -10.574 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.402 -25.395 -12.225 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.690 -26.509 -10.195 1.00 0.00 H new ATOM 0 HE1 HIS A 198 86.073 -28.874 -13.638 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.964 -28.018 -11.492 1.00 0.00 H new ATOM 1011 N VAL A 199 92.459 -26.245 -10.978 1.00 0.00 N ATOM 1012 CA VAL A 199 93.738 -25.475 -11.016 1.00 0.00 C ATOM 1013 C VAL A 199 94.756 -26.186 -11.910 1.00 0.00 C ATOM 1014 O VAL A 199 95.342 -25.590 -12.787 1.00 0.00 O ATOM 1015 CB VAL A 199 94.313 -25.357 -9.599 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.799 -25.033 -9.668 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.603 -24.235 -8.848 1.00 0.00 C ATOM 0 H VAL A 199 92.175 -26.565 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 199 93.536 -24.482 -11.417 1.00 0.00 H new ATOM 0 HB VAL A 199 94.165 -26.304 -9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.201 -24.951 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.320 -25.827 -10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.941 -24.089 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 199 94.014 -24.154 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.750 -23.293 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.537 -24.455 -8.788 1.00 0.00 H new ATOM 1027 N LEU A 200 95.004 -27.440 -11.671 1.00 0.00 N ATOM 1028 CA LEU A 200 96.022 -28.167 -12.489 1.00 0.00 C ATOM 1029 C LEU A 200 95.631 -28.207 -13.971 1.00 0.00 C ATOM 1030 O LEU A 200 96.460 -28.008 -14.837 1.00 0.00 O ATOM 1031 CB LEU A 200 96.151 -29.606 -11.968 1.00 0.00 C ATOM 1032 CG LEU A 200 97.598 -29.913 -11.573 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.629 -31.181 -10.722 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.445 -30.120 -12.831 1.00 0.00 C ATOM 0 H LEU A 200 94.549 -27.997 -10.947 1.00 0.00 H new ATOM 0 HA LEU A 200 96.970 -27.637 -12.400 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.497 -29.746 -11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.822 -30.306 -12.736 1.00 0.00 H new ATOM 0 HG LEU A 200 98.004 -29.078 -11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.658 -31.404 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.029 -31.031 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.222 -32.014 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.474 -30.338 -12.545 1.00 0.00 H new ATOM 0 HD22 LEU A 200 98.044 -30.954 -13.407 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.421 -29.215 -13.438 1.00 0.00 H new ATOM 1046 N THR A 201 94.400 -28.486 -14.282 1.00 0.00 N ATOM 1047 CA THR A 201 94.014 -28.561 -15.723 1.00 0.00 C ATOM 1048 C THR A 201 93.909 -27.163 -16.328 1.00 0.00 C ATOM 1049 O THR A 201 94.044 -26.983 -17.522 1.00 0.00 O ATOM 1050 CB THR A 201 92.656 -29.255 -15.874 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.622 -28.285 -15.780 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.469 -30.300 -14.778 1.00 0.00 C ATOM 0 H THR A 201 93.650 -28.664 -13.614 1.00 0.00 H new ATOM 0 HA THR A 201 94.785 -29.129 -16.243 1.00 0.00 H new ATOM 0 HB THR A 201 92.617 -29.750 -16.844 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.751 -28.724 -15.878 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.500 -30.784 -14.899 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.259 -31.047 -14.849 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.514 -29.816 -13.802 1.00 0.00 H new ATOM 1060 N VAL A 202 93.646 -26.175 -15.520 1.00 0.00 N ATOM 1061 CA VAL A 202 93.506 -24.796 -16.055 1.00 0.00 C ATOM 1062 C VAL A 202 94.861 -24.069 -16.129 1.00 0.00 C ATOM 1063 O VAL A 202 95.112 -23.333 -17.063 1.00 0.00 O ATOM 1064 CB VAL A 202 92.561 -24.014 -15.145 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.449 -22.578 -15.643 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.177 -24.666 -15.166 1.00 0.00 C ATOM 0 H VAL A 202 93.522 -26.265 -14.512 1.00 0.00 H new ATOM 0 HA VAL A 202 93.109 -24.859 -17.068 1.00 0.00 H new ATOM 0 HB VAL A 202 92.952 -24.018 -14.127 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.775 -22.019 -14.994 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.434 -22.111 -15.631 1.00 0.00 H new ATOM 0 HG13 VAL A 202 92.058 -22.575 -16.661 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.502 -24.108 -14.517 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.788 -24.661 -16.184 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.254 -25.694 -14.812 1.00 0.00 H new ATOM 1076 N GLN A 203 95.722 -24.216 -15.150 1.00 0.00 N ATOM 1077 CA GLN A 203 97.018 -23.468 -15.191 1.00 0.00 C ATOM 1078 C GLN A 203 98.092 -24.229 -15.970 1.00 0.00 C ATOM 1079 O GLN A 203 98.942 -23.635 -16.603 1.00 0.00 O ATOM 1080 CB GLN A 203 97.505 -23.228 -13.760 1.00 0.00 C ATOM 1081 CG GLN A 203 98.652 -22.212 -13.767 1.00 0.00 C ATOM 1082 CD GLN A 203 98.106 -20.824 -14.110 1.00 0.00 C ATOM 1083 OE1 GLN A 203 97.222 -20.325 -13.443 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.600 -20.175 -15.128 1.00 0.00 N ATOM 0 H GLN A 203 95.586 -24.813 -14.335 1.00 0.00 H new ATOM 0 HA GLN A 203 96.844 -22.521 -15.702 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.685 -22.860 -13.144 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.840 -24.166 -13.318 1.00 0.00 H new ATOM 0 HG2 GLN A 203 99.139 -22.192 -12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 203 99.408 -22.507 -14.495 1.00 0.00 H new ATOM 0 HE21 GLN A 203 99.342 -20.594 -15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 203 98.244 -19.249 -15.364 1.00 0.00 H new ATOM 1093 N GLY A 204 98.081 -25.525 -15.924 1.00 0.00 N ATOM 1094 CA GLY A 204 99.124 -26.295 -16.659 1.00 0.00 C ATOM 1095 C GLY A 204 100.489 -26.039 -16.012 1.00 0.00 C ATOM 1096 O GLY A 204 101.522 -26.287 -16.602 1.00 0.00 O ATOM 0 H GLY A 204 97.400 -26.087 -15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.891 -27.360 -16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 204 99.143 -25.996 -17.707 1.00 0.00 H new ATOM 1100 N ASP A 205 100.493 -25.559 -14.791 1.00 0.00 N ATOM 1101 CA ASP A 205 101.770 -25.294 -14.072 1.00 0.00 C ATOM 1102 C ASP A 205 101.759 -26.122 -12.793 1.00 0.00 C ATOM 1103 O ASP A 205 101.295 -25.688 -11.756 1.00 0.00 O ATOM 1104 CB ASP A 205 101.870 -23.809 -13.726 1.00 0.00 C ATOM 1105 CG ASP A 205 103.204 -23.536 -13.030 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.992 -24.462 -12.922 1.00 0.00 O ATOM 1107 OD2 ASP A 205 103.416 -22.408 -12.616 1.00 0.00 O ATOM 0 H ASP A 205 99.651 -25.338 -14.259 1.00 0.00 H new ATOM 0 HA ASP A 205 102.624 -25.562 -14.695 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.790 -23.208 -14.632 1.00 0.00 H new ATOM 0 HB3 ASP A 205 101.043 -23.519 -13.077 1.00 0.00 H new ATOM 1112 N LEU A 206 102.232 -27.329 -12.879 1.00 0.00 N ATOM 1113 CA LEU A 206 102.221 -28.228 -11.699 1.00 0.00 C ATOM 1114 C LEU A 206 102.722 -27.484 -10.459 1.00 0.00 C ATOM 1115 O LEU A 206 102.544 -27.925 -9.343 1.00 0.00 O ATOM 1116 CB LEU A 206 103.093 -29.459 -11.982 1.00 0.00 C ATOM 1117 CG LEU A 206 104.580 -29.105 -11.860 1.00 0.00 C ATOM 1118 CD1 LEU A 206 105.106 -29.551 -10.491 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.360 -29.829 -12.960 1.00 0.00 C ATOM 0 H LEU A 206 102.630 -27.735 -13.726 1.00 0.00 H new ATOM 0 HA LEU A 206 101.199 -28.556 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.845 -30.256 -11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.884 -29.837 -12.983 1.00 0.00 H new ATOM 0 HG LEU A 206 104.707 -28.027 -11.963 1.00 0.00 H new ATOM 0 HD11 LEU A 206 106.163 -29.298 -10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.548 -29.044 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.982 -30.629 -10.387 1.00 0.00 H new ATOM 0 HD21 LEU A 206 106.418 -29.581 -12.879 1.00 0.00 H new ATOM 0 HD22 LEU A 206 105.230 -30.906 -12.850 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.988 -29.516 -13.936 1.00 0.00 H new ATOM 1131 N ALA A 207 103.345 -26.356 -10.640 1.00 0.00 N ATOM 1132 CA ALA A 207 103.841 -25.600 -9.445 1.00 0.00 C ATOM 1133 C ALA A 207 102.677 -24.867 -8.785 1.00 0.00 C ATOM 1134 O ALA A 207 102.518 -24.899 -7.582 1.00 0.00 O ATOM 1135 CB ALA A 207 104.927 -24.580 -9.825 1.00 0.00 C ATOM 0 H ALA A 207 103.533 -25.925 -11.545 1.00 0.00 H new ATOM 0 HA ALA A 207 104.278 -26.321 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.260 -24.053 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.772 -25.100 -10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.519 -23.863 -10.538 1.00 0.00 H new ATOM 1141 N ALA A 208 101.858 -24.204 -9.549 1.00 0.00 N ATOM 1142 CA ALA A 208 100.721 -23.476 -8.931 1.00 0.00 C ATOM 1143 C ALA A 208 99.812 -24.474 -8.220 1.00 0.00 C ATOM 1144 O ALA A 208 99.027 -24.110 -7.368 1.00 0.00 O ATOM 1145 CB ALA A 208 99.945 -22.724 -10.016 1.00 0.00 C ATOM 0 H ALA A 208 101.926 -24.135 -10.564 1.00 0.00 H new ATOM 0 HA ALA A 208 101.093 -22.755 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.110 -22.190 -9.562 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.607 -22.012 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.565 -23.434 -10.750 1.00 0.00 H new ATOM 1151 N PHE A 209 99.923 -25.733 -8.537 1.00 0.00 N ATOM 1152 CA PHE A 209 99.072 -26.733 -7.843 1.00 0.00 C ATOM 1153 C PHE A 209 99.698 -27.099 -6.478 1.00 0.00 C ATOM 1154 O PHE A 209 99.140 -26.776 -5.460 1.00 0.00 O ATOM 1155 CB PHE A 209 98.846 -27.961 -8.752 1.00 0.00 C ATOM 1156 CG PHE A 209 99.353 -29.216 -8.080 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.759 -29.677 -6.896 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.444 -29.902 -8.626 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.260 -30.819 -6.268 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.945 -31.035 -7.993 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.355 -31.491 -6.817 1.00 0.00 C ATOM 0 H PHE A 209 100.560 -26.109 -9.240 1.00 0.00 H new ATOM 0 HA PHE A 209 98.089 -26.309 -7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.784 -28.065 -8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.360 -27.817 -9.702 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.917 -29.150 -6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.898 -29.551 -9.541 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.802 -31.182 -5.360 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.790 -31.560 -8.413 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.746 -32.370 -6.326 1.00 0.00 H new ATOM 1171 N LEU A 210 100.837 -27.756 -6.417 1.00 0.00 N ATOM 1172 CA LEU A 210 101.424 -28.090 -5.090 1.00 0.00 C ATOM 1173 C LEU A 210 101.552 -26.820 -4.240 1.00 0.00 C ATOM 1174 O LEU A 210 101.510 -26.878 -3.027 1.00 0.00 O ATOM 1175 CB LEU A 210 102.817 -28.698 -5.298 1.00 0.00 C ATOM 1176 CG LEU A 210 102.891 -30.115 -4.710 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.134 -30.821 -5.251 1.00 0.00 C ATOM 1178 CD2 LEU A 210 102.981 -30.037 -3.185 1.00 0.00 C ATOM 0 H LEU A 210 101.375 -28.070 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 210 100.776 -28.801 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 210 103.049 -28.729 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.568 -28.065 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 210 101.997 -30.670 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.190 -31.827 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 210 104.075 -30.879 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 210 105.024 -30.260 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.033 -31.044 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 210 103.875 -29.481 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.099 -29.530 -2.794 1.00 0.00 H new ATOM 1190 N VAL A 211 101.726 -25.674 -4.852 1.00 0.00 N ATOM 1191 CA VAL A 211 101.873 -24.429 -4.046 1.00 0.00 C ATOM 1192 C VAL A 211 100.493 -24.034 -3.470 1.00 0.00 C ATOM 1193 O VAL A 211 100.350 -23.775 -2.279 1.00 0.00 O ATOM 1194 CB VAL A 211 102.467 -23.312 -4.941 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.753 -22.063 -4.121 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.792 -23.781 -5.543 1.00 0.00 C ATOM 0 H VAL A 211 101.772 -25.550 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 211 102.554 -24.587 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 211 101.741 -23.089 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.170 -21.291 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.827 -21.701 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.468 -22.301 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.206 -22.992 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.494 -24.012 -4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.622 -24.673 -6.146 1.00 0.00 H new ATOM 1206 N VAL A 212 99.472 -24.010 -4.290 1.00 0.00 N ATOM 1207 CA VAL A 212 98.112 -23.652 -3.782 1.00 0.00 C ATOM 1208 C VAL A 212 97.591 -24.778 -2.874 1.00 0.00 C ATOM 1209 O VAL A 212 96.864 -24.535 -1.931 1.00 0.00 O ATOM 1210 CB VAL A 212 97.175 -23.443 -4.980 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.751 -23.131 -4.511 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.687 -22.268 -5.812 1.00 0.00 C ATOM 0 H VAL A 212 99.521 -24.222 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 212 98.156 -22.732 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 212 97.158 -24.358 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.106 -22.987 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.375 -23.961 -3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.757 -22.223 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 212 97.027 -22.112 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.705 -21.368 -5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.694 -22.485 -6.167 1.00 0.00 H new ATOM 1222 N ALA A 213 97.971 -26.001 -3.137 1.00 0.00 N ATOM 1223 CA ALA A 213 97.516 -27.132 -2.279 1.00 0.00 C ATOM 1224 C ALA A 213 98.082 -26.926 -0.875 1.00 0.00 C ATOM 1225 O ALA A 213 97.385 -27.026 0.114 1.00 0.00 O ATOM 1226 CB ALA A 213 98.038 -28.469 -2.829 1.00 0.00 C ATOM 0 H ALA A 213 98.579 -26.265 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 213 96.426 -27.157 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.696 -29.283 -2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.661 -28.618 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.128 -28.455 -2.847 1.00 0.00 H new ATOM 1232 N ARG A 214 99.356 -26.617 -0.796 1.00 0.00 N ATOM 1233 CA ARG A 214 99.998 -26.384 0.528 1.00 0.00 C ATOM 1234 C ARG A 214 99.238 -25.294 1.279 1.00 0.00 C ATOM 1235 O ARG A 214 98.848 -25.472 2.416 1.00 0.00 O ATOM 1236 CB ARG A 214 101.452 -25.944 0.325 1.00 0.00 C ATOM 1237 CG ARG A 214 102.282 -27.127 -0.180 1.00 0.00 C ATOM 1238 CD ARG A 214 102.851 -27.903 1.012 1.00 0.00 C ATOM 1239 NE ARG A 214 103.744 -27.013 1.807 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.094 -27.354 3.016 1.00 0.00 C ATOM 1241 NH1 ARG A 214 103.661 -28.474 3.530 1.00 0.00 N ATOM 1242 NH2 ARG A 214 104.876 -26.576 3.712 1.00 0.00 N ATOM 0 H ARG A 214 99.977 -26.517 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 214 99.976 -27.308 1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.497 -25.123 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.864 -25.572 1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.663 -27.783 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 214 103.093 -26.770 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.040 -28.274 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.406 -28.773 0.661 1.00 0.00 H new ATOM 0 HE ARG A 214 104.081 -26.138 1.406 1.00 0.00 H new ATOM 0 HH11 ARG A 214 103.049 -29.082 2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 214 103.935 -28.741 4.476 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.214 -25.701 3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 214 105.150 -26.842 4.658 1.00 0.00 H new ATOM 1256 N ASP A 215 99.020 -24.162 0.666 1.00 0.00 N ATOM 1257 CA ASP A 215 98.277 -23.083 1.385 1.00 0.00 C ATOM 1258 C ASP A 215 96.837 -23.537 1.636 1.00 0.00 C ATOM 1259 O ASP A 215 96.189 -23.091 2.562 1.00 0.00 O ATOM 1260 CB ASP A 215 98.263 -21.809 0.538 1.00 0.00 C ATOM 1261 CG ASP A 215 97.487 -20.715 1.274 1.00 0.00 C ATOM 1262 OD1 ASP A 215 96.276 -20.679 1.131 1.00 0.00 O ATOM 1263 OD2 ASP A 215 98.117 -19.933 1.966 1.00 0.00 O ATOM 0 H ASP A 215 99.317 -23.938 -0.284 1.00 0.00 H new ATOM 0 HA ASP A 215 98.771 -22.880 2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 215 99.283 -21.478 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.802 -22.008 -0.430 1.00 0.00 H new ATOM 1268 N MET A 216 96.323 -24.403 0.808 1.00 0.00 N ATOM 1269 CA MET A 216 94.916 -24.860 0.983 1.00 0.00 C ATOM 1270 C MET A 216 94.781 -25.811 2.178 1.00 0.00 C ATOM 1271 O MET A 216 93.903 -25.653 3.002 1.00 0.00 O ATOM 1272 CB MET A 216 94.460 -25.579 -0.289 1.00 0.00 C ATOM 1273 CG MET A 216 92.951 -25.828 -0.225 1.00 0.00 C ATOM 1274 SD MET A 216 92.119 -24.806 -1.468 1.00 0.00 S ATOM 1275 CE MET A 216 92.642 -25.732 -2.936 1.00 0.00 C ATOM 0 H MET A 216 96.817 -24.815 0.016 1.00 0.00 H new ATOM 0 HA MET A 216 94.293 -23.986 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.703 -24.978 -1.165 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.991 -26.525 -0.394 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.737 -26.882 -0.403 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.574 -25.590 0.769 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.986 -25.490 -3.772 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.667 -25.463 -3.190 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.588 -26.801 -2.730 1.00 0.00 H new ATOM 1285 N LEU A 217 95.620 -26.806 2.280 1.00 0.00 N ATOM 1286 CA LEU A 217 95.491 -27.753 3.425 1.00 0.00 C ATOM 1287 C LEU A 217 95.899 -27.066 4.731 1.00 0.00 C ATOM 1288 O LEU A 217 95.391 -27.375 5.790 1.00 0.00 O ATOM 1289 CB LEU A 217 96.364 -28.991 3.190 1.00 0.00 C ATOM 1290 CG LEU A 217 97.846 -28.602 3.165 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.504 -28.972 4.497 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.546 -29.365 2.038 1.00 0.00 C ATOM 0 H LEU A 217 96.380 -27.003 1.629 1.00 0.00 H new ATOM 0 HA LEU A 217 94.449 -28.065 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.187 -29.724 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 217 96.090 -29.464 2.247 1.00 0.00 H new ATOM 0 HG LEU A 217 97.932 -27.528 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.557 -28.693 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 217 98.007 -28.441 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.417 -30.046 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.601 -29.093 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 217 98.452 -30.437 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.084 -29.110 1.084 1.00 0.00 H new ATOM 1304 N LEU A 218 96.812 -26.136 4.662 1.00 0.00 N ATOM 1305 CA LEU A 218 97.253 -25.428 5.895 1.00 0.00 C ATOM 1306 C LEU A 218 96.128 -24.533 6.409 1.00 0.00 C ATOM 1307 O LEU A 218 95.856 -24.475 7.591 1.00 0.00 O ATOM 1308 CB LEU A 218 98.464 -24.553 5.565 1.00 0.00 C ATOM 1309 CG LEU A 218 99.749 -25.277 5.959 1.00 0.00 C ATOM 1310 CD1 LEU A 218 100.938 -24.563 5.317 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.906 -25.261 7.483 1.00 0.00 C ATOM 0 H LEU A 218 97.272 -25.836 3.802 1.00 0.00 H new ATOM 0 HA LEU A 218 97.513 -26.163 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.478 -24.322 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.393 -23.604 6.096 1.00 0.00 H new ATOM 0 HG LEU A 218 99.707 -26.311 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 218 101.861 -25.073 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 218 100.827 -24.575 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 218 100.975 -23.531 5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.824 -25.779 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.951 -24.230 7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.054 -25.763 7.942 1.00 0.00 H new ATOM 1323 N ALA A 219 95.474 -23.829 5.528 1.00 0.00 N ATOM 1324 CA ALA A 219 94.373 -22.931 5.964 1.00 0.00 C ATOM 1325 C ALA A 219 93.257 -23.763 6.598 1.00 0.00 C ATOM 1326 O ALA A 219 92.501 -23.283 7.420 1.00 0.00 O ATOM 1327 CB ALA A 219 93.835 -22.176 4.753 1.00 0.00 C ATOM 0 H ALA A 219 95.656 -23.838 4.524 1.00 0.00 H new ATOM 0 HA ALA A 219 94.746 -22.218 6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 219 93.027 -21.515 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.635 -21.585 4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.458 -22.888 4.019 1.00 0.00 H new ATOM 1333 N SER A 220 93.148 -25.010 6.223 1.00 0.00 N ATOM 1334 CA SER A 220 92.083 -25.871 6.809 1.00 0.00 C ATOM 1335 C SER A 220 92.303 -25.988 8.318 1.00 0.00 C ATOM 1336 O SER A 220 91.371 -25.962 9.095 1.00 0.00 O ATOM 1337 CB SER A 220 92.143 -27.262 6.174 1.00 0.00 C ATOM 1338 OG SER A 220 93.184 -28.015 6.787 1.00 0.00 O ATOM 0 H SER A 220 93.749 -25.467 5.538 1.00 0.00 H new ATOM 0 HA SER A 220 91.106 -25.428 6.615 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.188 -27.772 6.298 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.322 -27.178 5.102 1.00 0.00 H new ATOM 0 HG SER A 220 94.042 -27.563 6.645 1.00 0.00 H new ATOM 1344 N LEU A 221 93.532 -26.118 8.737 1.00 0.00 N ATOM 1345 CA LEU A 221 93.811 -26.237 10.196 1.00 0.00 C ATOM 1346 C LEU A 221 93.646 -24.868 10.857 1.00 0.00 C ATOM 1347 O LEU A 221 94.443 -24.554 11.729 1.00 0.00 O ATOM 1348 CB LEU A 221 95.248 -26.734 10.402 1.00 0.00 C ATOM 1349 CG LEU A 221 95.246 -28.112 11.073 1.00 0.00 C ATOM 1350 CD1 LEU A 221 94.601 -28.014 12.459 1.00 0.00 C ATOM 1351 CD2 LEU A 221 94.461 -29.104 10.210 1.00 0.00 C ATOM 1352 OXT LEU A 221 92.727 -24.155 10.488 1.00 0.00 O ATOM 0 H LEU A 221 94.354 -26.147 8.133 1.00 0.00 H new ATOM 0 HA LEU A 221 93.114 -26.945 10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.761 -26.791 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.801 -26.024 11.017 1.00 0.00 H new ATOM 0 HG LEU A 221 96.274 -28.459 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 221 94.602 -28.996 12.931 1.00 0.00 H new ATOM 0 HD12 LEU A 221 95.166 -27.315 13.075 1.00 0.00 H new ATOM 0 HD13 LEU A 221 93.575 -27.661 12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 221 94.461 -30.083 10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 221 93.434 -28.755 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.928 -29.181 9.228 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 114.427 -46.556 -4.856 1.00 0.00 N ATOM 1366 CA ASN B 156 113.717 -46.900 -6.104 1.00 0.00 C ATOM 1367 C ASN B 156 112.978 -45.654 -6.577 1.00 0.00 C ATOM 1368 O ASN B 156 113.537 -44.801 -7.237 1.00 0.00 O ATOM 1369 CB ASN B 156 112.720 -48.033 -5.844 1.00 0.00 C ATOM 1370 CG ASN B 156 112.167 -47.909 -4.424 1.00 0.00 C ATOM 1371 OD1 ASN B 156 112.165 -46.839 -3.850 1.00 0.00 O ATOM 1372 ND2 ASN B 156 111.692 -48.969 -3.827 1.00 0.00 N ATOM 0 HA ASN B 156 114.423 -47.235 -6.864 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.906 -47.989 -6.568 1.00 0.00 H new ATOM 0 HB3 ASN B 156 113.209 -48.999 -5.972 1.00 0.00 H new ATOM 0 HD21 ASN B 156 111.320 -48.897 -2.880 1.00 0.00 H new ATOM 0 HD22 ASN B 156 111.693 -49.869 -4.308 1.00 0.00 H new ATOM 1379 N GLU B 157 111.728 -45.532 -6.237 1.00 0.00 N ATOM 1380 CA GLU B 157 110.963 -44.334 -6.656 1.00 0.00 C ATOM 1381 C GLU B 157 111.678 -43.072 -6.160 1.00 0.00 C ATOM 1382 O GLU B 157 111.259 -41.967 -6.439 1.00 0.00 O ATOM 1383 CB GLU B 157 109.558 -44.391 -6.056 1.00 0.00 C ATOM 1384 CG GLU B 157 108.848 -45.660 -6.535 1.00 0.00 C ATOM 1385 CD GLU B 157 108.641 -45.592 -8.049 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.680 -44.497 -8.586 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.445 -46.637 -8.649 1.00 0.00 O ATOM 0 H GLU B 157 111.204 -46.212 -5.686 1.00 0.00 H new ATOM 0 HA GLU B 157 110.894 -44.310 -7.744 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.616 -44.383 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.989 -43.510 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.439 -46.539 -6.278 1.00 0.00 H new ATOM 0 HG3 GLU B 157 107.887 -45.764 -6.031 1.00 0.00 H new ATOM 1394 N ASN B 158 112.753 -43.217 -5.420 1.00 0.00 N ATOM 1395 CA ASN B 158 113.468 -42.009 -4.919 1.00 0.00 C ATOM 1396 C ASN B 158 113.706 -41.034 -6.072 1.00 0.00 C ATOM 1397 O ASN B 158 113.559 -39.836 -5.923 1.00 0.00 O ATOM 1398 CB ASN B 158 114.808 -42.427 -4.311 1.00 0.00 C ATOM 1399 CG ASN B 158 114.557 -43.165 -2.995 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.484 -43.590 -2.336 1.00 0.00 O ATOM 1401 ND2 ASN B 158 113.330 -43.334 -2.581 1.00 0.00 N ATOM 0 H ASN B 158 113.159 -44.112 -5.146 1.00 0.00 H new ATOM 0 HA ASN B 158 112.861 -41.519 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.350 -43.070 -5.004 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.431 -41.550 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN B 158 113.150 -43.823 -1.704 1.00 0.00 H new ATOM 0 HD22 ASN B 158 112.551 -42.977 -3.135 1.00 0.00 H new ATOM 1408 N ILE B 159 114.066 -41.529 -7.226 1.00 0.00 N ATOM 1409 CA ILE B 159 114.302 -40.617 -8.380 1.00 0.00 C ATOM 1410 C ILE B 159 113.003 -39.873 -8.700 1.00 0.00 C ATOM 1411 O ILE B 159 113.012 -38.726 -9.109 1.00 0.00 O ATOM 1412 CB ILE B 159 114.750 -41.434 -9.599 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.672 -42.458 -9.969 1.00 0.00 C ATOM 1414 CG2 ILE B 159 116.049 -42.169 -9.268 1.00 0.00 C ATOM 1415 CD1 ILE B 159 114.149 -43.289 -11.163 1.00 0.00 C ATOM 0 H ILE B 159 114.206 -42.521 -7.418 1.00 0.00 H new ATOM 0 HA ILE B 159 115.082 -39.898 -8.130 1.00 0.00 H new ATOM 0 HB ILE B 159 114.910 -40.760 -10.440 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.465 -43.108 -9.119 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.740 -41.949 -10.215 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.369 -42.750 -10.133 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.822 -41.444 -9.012 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.884 -42.837 -8.423 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.383 -44.018 -11.428 1.00 0.00 H new ATOM 0 HD12 ILE B 159 114.334 -42.632 -12.013 1.00 0.00 H new ATOM 0 HD13 ILE B 159 115.070 -43.809 -10.900 1.00 0.00 H new ATOM 1427 N LEU B 160 111.886 -40.515 -8.501 1.00 0.00 N ATOM 1428 CA LEU B 160 110.586 -39.848 -8.779 1.00 0.00 C ATOM 1429 C LEU B 160 110.366 -38.736 -7.752 1.00 0.00 C ATOM 1430 O LEU B 160 109.921 -37.649 -8.078 1.00 0.00 O ATOM 1431 CB LEU B 160 109.455 -40.876 -8.679 1.00 0.00 C ATOM 1432 CG LEU B 160 108.328 -40.500 -9.645 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.208 -41.538 -9.553 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.777 -39.121 -9.276 1.00 0.00 C ATOM 0 H LEU B 160 111.818 -41.473 -8.158 1.00 0.00 H new ATOM 0 HA LEU B 160 110.595 -39.422 -9.782 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.833 -41.871 -8.916 1.00 0.00 H new ATOM 0 HB3 LEU B 160 109.074 -40.914 -7.658 1.00 0.00 H new ATOM 0 HG LEU B 160 108.717 -40.475 -10.663 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.406 -41.270 -10.241 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.600 -42.520 -9.817 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.819 -41.565 -8.535 1.00 0.00 H new ATOM 0 HD21 LEU B 160 106.975 -38.854 -9.964 1.00 0.00 H new ATOM 0 HD22 LEU B 160 107.389 -39.145 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.574 -38.381 -9.343 1.00 0.00 H new ATOM 1446 N LYS B 161 110.690 -38.988 -6.513 1.00 0.00 N ATOM 1447 CA LYS B 161 110.513 -37.937 -5.476 1.00 0.00 C ATOM 1448 C LYS B 161 111.385 -36.737 -5.840 1.00 0.00 C ATOM 1449 O LYS B 161 110.949 -35.605 -5.800 1.00 0.00 O ATOM 1450 CB LYS B 161 110.935 -38.480 -4.107 1.00 0.00 C ATOM 1451 CG LYS B 161 109.883 -39.468 -3.597 1.00 0.00 C ATOM 1452 CD LYS B 161 110.209 -39.861 -2.154 1.00 0.00 C ATOM 1453 CE LYS B 161 109.207 -39.201 -1.204 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.670 -39.368 0.203 1.00 0.00 N ATOM 0 H LYS B 161 111.068 -39.874 -6.177 1.00 0.00 H new ATOM 0 HA LYS B 161 109.466 -37.638 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.904 -38.973 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.050 -37.659 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.891 -39.018 -3.647 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.864 -40.354 -4.231 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.170 -40.945 -2.044 1.00 0.00 H new ATOM 0 HD3 LYS B 161 111.223 -39.551 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS B 161 109.108 -38.142 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS B 161 108.221 -39.650 -1.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.989 -38.919 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.743 -40.381 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 110.602 -38.920 0.317 1.00 0.00 H new ATOM 1468 N LEU B 162 112.616 -36.975 -6.207 1.00 0.00 N ATOM 1469 CA LEU B 162 113.506 -35.844 -6.582 1.00 0.00 C ATOM 1470 C LEU B 162 112.876 -35.082 -7.744 1.00 0.00 C ATOM 1471 O LEU B 162 112.969 -33.877 -7.826 1.00 0.00 O ATOM 1472 CB LEU B 162 114.877 -36.378 -7.002 1.00 0.00 C ATOM 1473 CG LEU B 162 115.797 -36.443 -5.782 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.849 -37.532 -5.993 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.498 -35.093 -5.595 1.00 0.00 C ATOM 0 H LEU B 162 113.040 -37.901 -6.262 1.00 0.00 H new ATOM 0 HA LEU B 162 113.632 -35.179 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.773 -37.369 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.312 -35.732 -7.765 1.00 0.00 H new ATOM 0 HG LEU B 162 115.205 -36.673 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.505 -37.578 -5.123 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.355 -38.494 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.439 -37.301 -6.880 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.153 -35.141 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.088 -34.864 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.751 -34.313 -5.444 1.00 0.00 H new ATOM 1487 N LYS B 163 112.225 -35.772 -8.641 1.00 0.00 N ATOM 1488 CA LYS B 163 111.586 -35.064 -9.781 1.00 0.00 C ATOM 1489 C LYS B 163 110.496 -34.140 -9.237 1.00 0.00 C ATOM 1490 O LYS B 163 110.281 -33.057 -9.741 1.00 0.00 O ATOM 1491 CB LYS B 163 110.966 -36.082 -10.744 1.00 0.00 C ATOM 1492 CG LYS B 163 110.527 -35.379 -12.033 1.00 0.00 C ATOM 1493 CD LYS B 163 111.683 -35.373 -13.036 1.00 0.00 C ATOM 1494 CE LYS B 163 111.251 -34.636 -14.304 1.00 0.00 C ATOM 1495 NZ LYS B 163 111.439 -35.526 -15.486 1.00 0.00 N ATOM 0 H LYS B 163 112.110 -36.785 -8.633 1.00 0.00 H new ATOM 0 HA LYS B 163 112.334 -34.481 -10.319 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.689 -36.865 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.110 -36.566 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.664 -35.889 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.217 -34.357 -11.814 1.00 0.00 H new ATOM 0 HD2 LYS B 163 112.556 -34.887 -12.599 1.00 0.00 H new ATOM 0 HD3 LYS B 163 111.975 -36.395 -13.278 1.00 0.00 H new ATOM 0 HE2 LYS B 163 110.206 -34.335 -14.224 1.00 0.00 H new ATOM 0 HE3 LYS B 163 111.837 -33.725 -14.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 111.145 -35.025 -16.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 112.441 -35.792 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 110.862 -36.383 -15.370 1.00 0.00 H new ATOM 1509 N LEU B 164 109.813 -34.554 -8.205 1.00 0.00 N ATOM 1510 CA LEU B 164 108.746 -33.686 -7.630 1.00 0.00 C ATOM 1511 C LEU B 164 109.391 -32.462 -6.973 1.00 0.00 C ATOM 1512 O LEU B 164 109.085 -31.334 -7.306 1.00 0.00 O ATOM 1513 CB LEU B 164 107.952 -34.474 -6.585 1.00 0.00 C ATOM 1514 CG LEU B 164 106.860 -35.284 -7.285 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.534 -36.529 -6.457 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.602 -34.424 -7.429 1.00 0.00 C ATOM 0 H LEU B 164 109.946 -35.451 -7.737 1.00 0.00 H new ATOM 0 HA LEU B 164 108.071 -33.361 -8.422 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.616 -35.139 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.507 -33.793 -5.860 1.00 0.00 H new ATOM 0 HG LEU B 164 107.210 -35.587 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.756 -37.105 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.429 -37.142 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.184 -36.228 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.823 -35.000 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.254 -34.121 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.833 -33.538 -8.020 1.00 0.00 H new ATOM 1528 N TYR B 165 110.285 -32.676 -6.047 1.00 0.00 N ATOM 1529 CA TYR B 165 110.956 -31.532 -5.372 1.00 0.00 C ATOM 1530 C TYR B 165 111.624 -30.637 -6.423 1.00 0.00 C ATOM 1531 O TYR B 165 111.540 -29.426 -6.362 1.00 0.00 O ATOM 1532 CB TYR B 165 112.023 -32.068 -4.411 1.00 0.00 C ATOM 1533 CG TYR B 165 111.369 -32.569 -3.142 1.00 0.00 C ATOM 1534 CD1 TYR B 165 110.472 -33.645 -3.191 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.659 -31.960 -1.914 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.867 -34.109 -2.019 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.051 -32.426 -0.741 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.156 -33.501 -0.795 1.00 0.00 C ATOM 1539 OH TYR B 165 109.555 -33.960 0.358 1.00 0.00 O ATOM 0 H TYR B 165 110.580 -33.599 -5.728 1.00 0.00 H new ATOM 0 HA TYR B 165 110.218 -30.952 -4.817 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.580 -32.875 -4.886 1.00 0.00 H new ATOM 0 HB3 TYR B 165 112.740 -31.282 -4.175 1.00 0.00 H new ATOM 0 HD1 TYR B 165 110.248 -34.117 -4.136 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.351 -31.132 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR B 165 109.176 -34.938 -2.060 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.273 -31.956 0.205 1.00 0.00 H new ATOM 0 HH TYR B 165 109.817 -33.391 1.112 1.00 0.00 H new ATOM 1549 N ARG B 166 112.291 -31.222 -7.381 1.00 0.00 N ATOM 1550 CA ARG B 166 112.969 -30.407 -8.430 1.00 0.00 C ATOM 1551 C ARG B 166 111.926 -29.771 -9.349 1.00 0.00 C ATOM 1552 O ARG B 166 112.104 -28.674 -9.839 1.00 0.00 O ATOM 1553 CB ARG B 166 113.893 -31.303 -9.258 1.00 0.00 C ATOM 1554 CG ARG B 166 115.105 -31.706 -8.417 1.00 0.00 C ATOM 1555 CD ARG B 166 116.078 -32.513 -9.278 1.00 0.00 C ATOM 1556 NE ARG B 166 117.287 -32.852 -8.476 1.00 0.00 N ATOM 1557 CZ ARG B 166 118.046 -33.853 -8.828 1.00 0.00 C ATOM 1558 NH1 ARG B 166 117.745 -34.562 -9.880 1.00 0.00 N ATOM 1559 NH2 ARG B 166 119.107 -34.146 -8.127 1.00 0.00 N ATOM 0 H ARG B 166 112.396 -32.231 -7.483 1.00 0.00 H new ATOM 0 HA ARG B 166 113.553 -29.622 -7.949 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.355 -32.192 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG B 166 114.219 -30.776 -10.155 1.00 0.00 H new ATOM 0 HG2 ARG B 166 115.600 -30.818 -8.025 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.785 -32.298 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.597 -33.424 -9.633 1.00 0.00 H new ATOM 0 HD3 ARG B 166 116.363 -31.939 -10.160 1.00 0.00 H new ATOM 0 HE ARG B 166 117.522 -32.301 -7.651 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.916 -34.334 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG B 166 118.339 -35.344 -10.155 1.00 0.00 H new ATOM 0 HH21 ARG B 166 119.343 -33.592 -7.304 1.00 0.00 H new ATOM 0 HH22 ARG B 166 119.700 -34.929 -8.403 1.00 0.00 H new ATOM 1573 N SER B 167 110.840 -30.451 -9.589 1.00 0.00 N ATOM 1574 CA SER B 167 109.792 -29.883 -10.480 1.00 0.00 C ATOM 1575 C SER B 167 109.308 -28.546 -9.917 1.00 0.00 C ATOM 1576 O SER B 167 108.865 -27.681 -10.644 1.00 0.00 O ATOM 1577 CB SER B 167 108.614 -30.854 -10.566 1.00 0.00 C ATOM 1578 OG SER B 167 108.976 -31.964 -11.378 1.00 0.00 O ATOM 0 H SER B 167 110.633 -31.374 -9.207 1.00 0.00 H new ATOM 0 HA SER B 167 110.210 -29.727 -11.475 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.335 -31.194 -9.569 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.743 -30.351 -10.986 1.00 0.00 H new ATOM 0 HG SER B 167 109.811 -32.355 -11.045 1.00 0.00 H new ATOM 1584 N LEU B 168 109.384 -28.370 -8.624 1.00 0.00 N ATOM 1585 CA LEU B 168 108.921 -27.091 -8.022 1.00 0.00 C ATOM 1586 C LEU B 168 110.005 -26.023 -8.176 1.00 0.00 C ATOM 1587 O LEU B 168 109.805 -24.875 -7.832 1.00 0.00 O ATOM 1588 CB LEU B 168 108.617 -27.320 -6.541 1.00 0.00 C ATOM 1589 CG LEU B 168 107.112 -27.160 -6.290 1.00 0.00 C ATOM 1590 CD1 LEU B 168 106.326 -28.158 -7.142 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.801 -27.432 -4.819 1.00 0.00 C ATOM 0 H LEU B 168 109.746 -29.057 -7.962 1.00 0.00 H new ATOM 0 HA LEU B 168 108.019 -26.749 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.941 -28.317 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.175 -26.609 -5.931 1.00 0.00 H new ATOM 0 HG LEU B 168 106.825 -26.142 -6.554 1.00 0.00 H new ATOM 0 HD11 LEU B 168 105.259 -28.035 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU B 168 106.533 -27.978 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU B 168 106.625 -29.173 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.731 -27.317 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU B 168 107.102 -28.448 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.347 -26.725 -4.195 1.00 0.00 H new ATOM 1603 N GLY B 169 111.145 -26.383 -8.702 1.00 0.00 N ATOM 1604 CA GLY B 169 112.223 -25.377 -8.890 1.00 0.00 C ATOM 1605 C GLY B 169 113.152 -25.359 -7.673 1.00 0.00 C ATOM 1606 O GLY B 169 113.908 -24.428 -7.481 1.00 0.00 O ATOM 0 H GLY B 169 111.374 -27.329 -9.008 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.794 -25.610 -9.789 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.786 -24.389 -9.037 1.00 0.00 H new ATOM 1610 N VAL B 170 113.125 -26.392 -6.866 1.00 0.00 N ATOM 1611 CA VAL B 170 114.034 -26.442 -5.677 1.00 0.00 C ATOM 1612 C VAL B 170 115.220 -27.348 -6.022 1.00 0.00 C ATOM 1613 O VAL B 170 115.060 -28.351 -6.686 1.00 0.00 O ATOM 1614 CB VAL B 170 113.271 -27.003 -4.453 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.106 -28.057 -3.712 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.980 -25.867 -3.470 1.00 0.00 C ATOM 0 H VAL B 170 112.514 -27.201 -6.979 1.00 0.00 H new ATOM 0 HA VAL B 170 114.388 -25.441 -5.429 1.00 0.00 H new ATOM 0 HB VAL B 170 112.350 -27.458 -4.817 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.543 -28.432 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.333 -28.882 -4.387 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.036 -27.606 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.443 -26.261 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.919 -25.422 -3.140 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.371 -25.108 -3.961 1.00 0.00 H new ATOM 1626 N ILE B 171 116.404 -27.012 -5.575 1.00 0.00 N ATOM 1627 CA ILE B 171 117.587 -27.863 -5.875 1.00 0.00 C ATOM 1628 C ILE B 171 118.420 -27.980 -4.598 1.00 0.00 C ATOM 1629 O ILE B 171 119.370 -27.254 -4.376 1.00 0.00 O ATOM 1630 CB ILE B 171 118.393 -27.241 -7.032 1.00 0.00 C ATOM 1631 CG1 ILE B 171 117.772 -25.892 -7.412 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.321 -28.144 -8.256 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.537 -25.257 -8.575 1.00 0.00 C ATOM 0 H ILE B 171 116.599 -26.182 -5.014 1.00 0.00 H new ATOM 0 HA ILE B 171 117.284 -28.861 -6.192 1.00 0.00 H new ATOM 0 HB ILE B 171 119.428 -27.117 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE B 171 116.727 -26.032 -7.690 1.00 0.00 H new ATOM 0 HG13 ILE B 171 117.787 -25.223 -6.551 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.893 -27.699 -9.071 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.737 -29.121 -8.012 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.281 -28.259 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.082 -24.300 -8.831 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.575 -25.099 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE B 171 118.500 -25.919 -9.440 1.00 0.00 H new ATOM 1645 N LEU B 172 118.025 -28.878 -3.737 1.00 0.00 N ATOM 1646 CA LEU B 172 118.730 -29.058 -2.439 1.00 0.00 C ATOM 1647 C LEU B 172 120.188 -29.452 -2.659 1.00 0.00 C ATOM 1648 O LEU B 172 120.536 -30.104 -3.622 1.00 0.00 O ATOM 1649 CB LEU B 172 118.019 -30.146 -1.632 1.00 0.00 C ATOM 1650 CG LEU B 172 117.609 -29.580 -0.268 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.799 -30.617 0.507 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.856 -29.209 0.540 1.00 0.00 C ATOM 0 H LEU B 172 117.232 -29.503 -3.882 1.00 0.00 H new ATOM 0 HA LEU B 172 118.711 -28.114 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.140 -30.499 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.677 -31.005 -1.499 1.00 0.00 H new ATOM 0 HG LEU B 172 117.000 -28.690 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.512 -30.206 1.475 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.903 -30.875 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.403 -31.512 0.658 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.556 -28.808 1.508 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.470 -30.097 0.690 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.431 -28.458 -0.002 1.00 0.00 H new ATOM 1664 N ASP B 173 121.039 -29.058 -1.752 1.00 0.00 N ATOM 1665 CA ASP B 173 122.481 -29.397 -1.871 1.00 0.00 C ATOM 1666 C ASP B 173 123.057 -29.614 -0.470 1.00 0.00 C ATOM 1667 O ASP B 173 123.228 -28.680 0.298 1.00 0.00 O ATOM 1668 CB ASP B 173 123.222 -28.247 -2.556 1.00 0.00 C ATOM 1669 CG ASP B 173 124.698 -28.612 -2.715 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.003 -29.382 -3.611 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.496 -28.115 -1.940 1.00 0.00 O ATOM 0 H ASP B 173 120.793 -28.511 -0.927 1.00 0.00 H new ATOM 0 HA ASP B 173 122.600 -30.304 -2.464 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.779 -28.045 -3.532 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.124 -27.335 -1.967 1.00 0.00 H new ATOM 1676 N LEU B 174 123.350 -30.839 -0.122 1.00 0.00 N ATOM 1677 CA LEU B 174 123.904 -31.110 1.232 1.00 0.00 C ATOM 1678 C LEU B 174 125.414 -30.944 1.189 1.00 0.00 C ATOM 1679 O LEU B 174 126.117 -31.203 2.145 1.00 0.00 O ATOM 1680 CB LEU B 174 123.557 -32.536 1.677 1.00 0.00 C ATOM 1681 CG LEU B 174 122.044 -32.783 1.559 1.00 0.00 C ATOM 1682 CD1 LEU B 174 121.800 -34.247 1.203 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.347 -32.473 2.891 1.00 0.00 C ATOM 0 H LEU B 174 123.229 -31.659 -0.716 1.00 0.00 H new ATOM 0 HA LEU B 174 123.470 -30.408 1.944 1.00 0.00 H new ATOM 0 HB2 LEU B 174 124.098 -33.257 1.064 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.877 -32.690 2.707 1.00 0.00 H new ATOM 0 HG LEU B 174 121.640 -32.132 0.783 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.728 -34.427 1.118 1.00 0.00 H new ATOM 0 HD12 LEU B 174 122.283 -34.476 0.253 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.215 -34.885 1.983 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.276 -32.653 2.792 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.752 -33.116 3.672 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.517 -31.430 3.156 1.00 0.00 H new ATOM 1695 N GLU B 175 125.909 -30.509 0.077 1.00 0.00 N ATOM 1696 CA GLU B 175 127.378 -30.311 -0.057 1.00 0.00 C ATOM 1697 C GLU B 175 127.758 -29.037 0.679 1.00 0.00 C ATOM 1698 O GLU B 175 128.881 -28.573 0.636 1.00 0.00 O ATOM 1699 CB GLU B 175 127.764 -30.203 -1.534 1.00 0.00 C ATOM 1700 CG GLU B 175 129.249 -30.534 -1.700 1.00 0.00 C ATOM 1701 CD GLU B 175 129.657 -30.338 -3.161 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.784 -30.076 -3.969 1.00 0.00 O ATOM 1703 OE2 GLU B 175 130.838 -30.456 -3.446 1.00 0.00 O ATOM 0 H GLU B 175 125.362 -30.279 -0.753 1.00 0.00 H new ATOM 0 HA GLU B 175 127.909 -31.161 0.371 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.159 -30.887 -2.130 1.00 0.00 H new ATOM 0 HB3 GLU B 175 127.562 -29.197 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU B 175 129.849 -29.893 -1.055 1.00 0.00 H new ATOM 0 HG3 GLU B 175 129.439 -31.562 -1.393 1.00 0.00 H new ATOM 1710 N ASN B 176 126.810 -28.485 1.359 1.00 0.00 N ATOM 1711 CA ASN B 176 127.049 -27.232 2.130 1.00 0.00 C ATOM 1712 C ASN B 176 125.811 -26.914 2.984 1.00 0.00 C ATOM 1713 O ASN B 176 125.571 -25.774 3.331 1.00 0.00 O ATOM 1714 CB ASN B 176 127.300 -26.079 1.157 1.00 0.00 C ATOM 1715 CG ASN B 176 127.739 -24.838 1.936 1.00 0.00 C ATOM 1716 OD1 ASN B 176 128.214 -24.940 3.049 1.00 0.00 O ATOM 1717 ND2 ASN B 176 127.599 -23.659 1.393 1.00 0.00 N ATOM 0 H ASN B 176 125.859 -28.849 1.420 1.00 0.00 H new ATOM 0 HA ASN B 176 127.916 -27.362 2.777 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.068 -26.359 0.436 1.00 0.00 H new ATOM 0 HB3 ASN B 176 126.394 -25.864 0.591 1.00 0.00 H new ATOM 0 HD21 ASN B 176 127.888 -22.825 1.904 1.00 0.00 H new ATOM 0 HD22 ASN B 176 127.200 -23.572 0.458 1.00 0.00 H new ATOM 1724 N ASP B 177 125.021 -27.908 3.323 1.00 0.00 N ATOM 1725 CA ASP B 177 123.801 -27.658 4.146 1.00 0.00 C ATOM 1726 C ASP B 177 123.070 -26.422 3.630 1.00 0.00 C ATOM 1727 O ASP B 177 122.842 -25.478 4.360 1.00 0.00 O ATOM 1728 CB ASP B 177 124.202 -27.447 5.607 1.00 0.00 C ATOM 1729 CG ASP B 177 124.828 -28.730 6.157 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.618 -29.771 5.557 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.507 -28.649 7.167 1.00 0.00 O ATOM 0 H ASP B 177 125.173 -28.882 3.062 1.00 0.00 H new ATOM 0 HA ASP B 177 123.138 -28.520 4.074 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.910 -26.622 5.685 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.328 -27.174 6.199 1.00 0.00 H new ATOM 1736 N GLN B 178 122.714 -26.410 2.373 1.00 0.00 N ATOM 1737 CA GLN B 178 122.010 -25.217 1.818 1.00 0.00 C ATOM 1738 C GLN B 178 120.973 -25.638 0.775 1.00 0.00 C ATOM 1739 O GLN B 178 121.092 -26.670 0.142 1.00 0.00 O ATOM 1740 CB GLN B 178 123.039 -24.289 1.168 1.00 0.00 C ATOM 1741 CG GLN B 178 122.329 -23.277 0.267 1.00 0.00 C ATOM 1742 CD GLN B 178 123.274 -22.111 -0.029 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.406 -22.317 -0.421 1.00 0.00 O ATOM 1744 NE2 GLN B 178 122.856 -20.886 0.141 1.00 0.00 N ATOM 0 H GLN B 178 122.878 -27.168 1.711 1.00 0.00 H new ATOM 0 HA GLN B 178 121.496 -24.700 2.628 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.609 -23.768 1.937 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.751 -24.873 0.584 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.020 -23.755 -0.663 1.00 0.00 H new ATOM 0 HG3 GLN B 178 121.424 -22.912 0.753 1.00 0.00 H new ATOM 0 HE21 GLN B 178 121.906 -20.712 0.470 1.00 0.00 H new ATOM 0 HE22 GLN B 178 123.479 -20.103 -0.055 1.00 0.00 H new ATOM 1753 N VAL B 179 119.964 -24.825 0.588 1.00 0.00 N ATOM 1754 CA VAL B 179 118.911 -25.137 -0.420 1.00 0.00 C ATOM 1755 C VAL B 179 119.100 -24.200 -1.608 1.00 0.00 C ATOM 1756 O VAL B 179 119.163 -23.000 -1.438 1.00 0.00 O ATOM 1757 CB VAL B 179 117.516 -24.895 0.179 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.459 -25.646 -0.637 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.462 -25.388 1.626 1.00 0.00 C ATOM 0 H VAL B 179 119.826 -23.951 1.096 1.00 0.00 H new ATOM 0 HA VAL B 179 118.993 -26.180 -0.725 1.00 0.00 H new ATOM 0 HB VAL B 179 117.315 -23.824 0.153 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.473 -25.469 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.474 -25.290 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.677 -26.714 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.467 -25.209 2.035 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.679 -26.456 1.655 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.201 -24.851 2.221 1.00 0.00 H new ATOM 1769 N LEU B 180 119.168 -24.718 -2.808 1.00 0.00 N ATOM 1770 CA LEU B 180 119.328 -23.823 -3.982 1.00 0.00 C ATOM 1771 C LEU B 180 117.966 -23.694 -4.629 1.00 0.00 C ATOM 1772 O LEU B 180 117.109 -24.535 -4.446 1.00 0.00 O ATOM 1773 CB LEU B 180 120.328 -24.412 -4.981 1.00 0.00 C ATOM 1774 CG LEU B 180 121.608 -24.845 -4.255 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.501 -25.623 -5.223 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.364 -23.610 -3.756 1.00 0.00 C ATOM 0 H LEU B 180 119.120 -25.715 -3.020 1.00 0.00 H new ATOM 0 HA LEU B 180 119.710 -22.851 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.883 -25.267 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.567 -23.673 -5.746 1.00 0.00 H new ATOM 0 HG LEU B 180 121.344 -25.476 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.412 -25.932 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU B 180 121.969 -26.505 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.760 -24.988 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.272 -23.923 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.627 -22.977 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.731 -23.050 -3.068 1.00 0.00 H new ATOM 1788 N ILE B 181 117.733 -22.647 -5.356 1.00 0.00 N ATOM 1789 CA ILE B 181 116.396 -22.479 -5.980 1.00 0.00 C ATOM 1790 C ILE B 181 116.474 -21.723 -7.291 1.00 0.00 C ATOM 1791 O ILE B 181 117.408 -20.998 -7.569 1.00 0.00 O ATOM 1792 CB ILE B 181 115.459 -21.712 -5.043 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.123 -21.485 -3.682 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.185 -22.520 -4.824 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.170 -20.699 -2.797 1.00 0.00 C ATOM 0 H ILE B 181 118.404 -21.903 -5.546 1.00 0.00 H new ATOM 0 HA ILE B 181 116.012 -23.481 -6.169 1.00 0.00 H new ATOM 0 HB ILE B 181 115.230 -20.750 -5.501 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.368 -22.440 -3.218 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.059 -20.941 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.518 -21.974 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.688 -22.683 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.437 -23.482 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.632 -20.531 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.948 -19.739 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.246 -21.262 -2.667 1.00 0.00 H new ATOM 1807 N ASN B 182 115.459 -21.896 -8.086 1.00 0.00 N ATOM 1808 CA ASN B 182 115.382 -21.201 -9.397 1.00 0.00 C ATOM 1809 C ASN B 182 114.001 -20.550 -9.536 1.00 0.00 C ATOM 1810 O ASN B 182 112.984 -21.181 -9.330 1.00 0.00 O ATOM 1811 CB ASN B 182 115.595 -22.210 -10.528 1.00 0.00 C ATOM 1812 CG ASN B 182 114.737 -23.449 -10.276 1.00 0.00 C ATOM 1813 OD1 ASN B 182 113.627 -23.544 -10.763 1.00 0.00 O ATOM 1814 ND2 ASN B 182 115.208 -24.412 -9.531 1.00 0.00 N ATOM 0 H ASN B 182 114.665 -22.501 -7.878 1.00 0.00 H new ATOM 0 HA ASN B 182 116.156 -20.435 -9.454 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.331 -21.760 -11.485 1.00 0.00 H new ATOM 0 HB3 ASN B 182 116.647 -22.489 -10.587 1.00 0.00 H new ATOM 0 HD21 ASN B 182 114.645 -25.244 -9.357 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.139 -24.332 -9.123 1.00 0.00 H new ATOM 1821 N ARG B 183 113.967 -19.290 -9.883 1.00 0.00 N ATOM 1822 CA ARG B 183 112.659 -18.575 -10.039 1.00 0.00 C ATOM 1823 C ARG B 183 112.371 -18.375 -11.529 1.00 0.00 C ATOM 1824 O ARG B 183 113.248 -18.039 -12.301 1.00 0.00 O ATOM 1825 CB ARG B 183 112.750 -17.210 -9.356 1.00 0.00 C ATOM 1826 CG ARG B 183 112.937 -17.400 -7.850 1.00 0.00 C ATOM 1827 CD ARG B 183 113.215 -16.044 -7.194 1.00 0.00 C ATOM 1828 NE ARG B 183 112.261 -15.030 -7.726 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.543 -13.758 -7.635 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.656 -13.375 -7.071 1.00 0.00 N ATOM 1831 NH2 ARG B 183 111.711 -12.870 -8.106 1.00 0.00 N ATOM 0 H ARG B 183 114.792 -18.720 -10.067 1.00 0.00 H new ATOM 0 HA ARG B 183 111.860 -19.162 -9.585 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.584 -16.642 -9.767 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.845 -16.634 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.044 -17.850 -7.416 1.00 0.00 H new ATOM 0 HG3 ARG B 183 113.763 -18.085 -7.659 1.00 0.00 H new ATOM 0 HD2 ARG B 183 113.112 -16.124 -6.112 1.00 0.00 H new ATOM 0 HD3 ARG B 183 114.241 -15.734 -7.394 1.00 0.00 H new ATOM 0 HE ARG B 183 111.388 -15.329 -8.161 1.00 0.00 H new ATOM 0 HH11 ARG B 183 114.306 -14.069 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG B 183 113.876 -12.382 -7.000 1.00 0.00 H new ATOM 0 HH21 ARG B 183 110.840 -13.169 -8.545 1.00 0.00 H new ATOM 0 HH22 ARG B 183 111.931 -11.877 -8.035 1.00 0.00 H new ATOM 1845 N LYS B 184 111.150 -18.579 -11.942 1.00 0.00 N ATOM 1846 CA LYS B 184 110.808 -18.405 -13.374 1.00 0.00 C ATOM 1847 C LYS B 184 110.637 -16.916 -13.687 1.00 0.00 C ATOM 1848 O LYS B 184 109.818 -16.534 -14.500 1.00 0.00 O ATOM 1849 CB LYS B 184 109.503 -19.143 -13.682 1.00 0.00 C ATOM 1850 CG LYS B 184 109.743 -20.652 -13.615 1.00 0.00 C ATOM 1851 CD LYS B 184 108.480 -21.389 -14.068 1.00 0.00 C ATOM 1852 CE LYS B 184 108.731 -22.897 -14.038 1.00 0.00 C ATOM 1853 NZ LYS B 184 109.297 -23.279 -12.714 1.00 0.00 N ATOM 0 H LYS B 184 110.374 -18.860 -11.343 1.00 0.00 H new ATOM 0 HA LYS B 184 111.611 -18.813 -13.987 1.00 0.00 H new ATOM 0 HB2 LYS B 184 108.732 -18.854 -12.967 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.140 -18.865 -14.672 1.00 0.00 H new ATOM 0 HG2 LYS B 184 110.585 -20.926 -14.251 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.003 -20.945 -12.598 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.644 -21.136 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS B 184 108.205 -21.075 -15.075 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.800 -23.435 -14.217 1.00 0.00 H new ATOM 0 HE3 LYS B 184 109.420 -23.178 -14.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 109.141 -24.294 -12.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 110.318 -23.079 -12.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.828 -22.731 -11.965 1.00 0.00 H new ATOM 1867 N ASN B 185 111.400 -16.070 -13.050 1.00 0.00 N ATOM 1868 CA ASN B 185 111.270 -14.611 -13.319 1.00 0.00 C ATOM 1869 C ASN B 185 112.552 -13.889 -12.894 1.00 0.00 C ATOM 1870 O ASN B 185 113.648 -14.362 -13.120 1.00 0.00 O ATOM 1871 CB ASN B 185 110.086 -14.052 -12.528 1.00 0.00 C ATOM 1872 CG ASN B 185 109.615 -12.742 -13.164 1.00 0.00 C ATOM 1873 OD1 ASN B 185 110.165 -12.301 -14.152 1.00 0.00 O ATOM 1874 ND2 ASN B 185 108.612 -12.098 -12.633 1.00 0.00 N ATOM 0 H ASN B 185 112.105 -16.325 -12.358 1.00 0.00 H new ATOM 0 HA ASN B 185 111.106 -14.455 -14.385 1.00 0.00 H new ATOM 0 HB2 ASN B 185 109.271 -14.775 -12.515 1.00 0.00 H new ATOM 0 HB3 ASN B 185 110.377 -13.881 -11.492 1.00 0.00 H new ATOM 0 HD21 ASN B 185 108.290 -11.224 -13.048 1.00 0.00 H new ATOM 0 HD22 ASN B 185 108.150 -12.469 -11.803 1.00 0.00 H new ATOM 1881 N ASP B 186 112.419 -12.743 -12.284 1.00 0.00 N ATOM 1882 CA ASP B 186 113.624 -11.982 -11.845 1.00 0.00 C ATOM 1883 C ASP B 186 114.493 -12.862 -10.943 1.00 0.00 C ATOM 1884 O ASP B 186 114.031 -13.824 -10.363 1.00 0.00 O ATOM 1885 CB ASP B 186 113.187 -10.737 -11.072 1.00 0.00 C ATOM 1886 CG ASP B 186 112.683 -9.679 -12.054 1.00 0.00 C ATOM 1887 OD1 ASP B 186 112.660 -9.963 -13.240 1.00 0.00 O ATOM 1888 OD2 ASP B 186 112.327 -8.602 -11.603 1.00 0.00 O ATOM 0 H ASP B 186 111.526 -12.300 -12.070 1.00 0.00 H new ATOM 0 HA ASP B 186 114.200 -11.685 -12.721 1.00 0.00 H new ATOM 0 HB2 ASP B 186 112.401 -10.994 -10.362 1.00 0.00 H new ATOM 0 HB3 ASP B 186 114.023 -10.343 -10.493 1.00 0.00 H new ATOM 1893 N GLY B 187 115.752 -12.534 -10.818 1.00 0.00 N ATOM 1894 CA GLY B 187 116.653 -13.336 -9.957 1.00 0.00 C ATOM 1895 C GLY B 187 117.290 -14.460 -10.776 1.00 0.00 C ATOM 1896 O GLY B 187 118.483 -14.682 -10.719 1.00 0.00 O ATOM 0 H GLY B 187 116.192 -11.739 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY B 187 117.429 -12.698 -9.533 1.00 0.00 H new ATOM 0 HA3 GLY B 187 116.093 -13.755 -9.121 1.00 0.00 H new ATOM 1900 N ASN B 188 116.504 -15.170 -11.539 1.00 0.00 N ATOM 1901 CA ASN B 188 117.060 -16.279 -12.368 1.00 0.00 C ATOM 1902 C ASN B 188 117.532 -17.423 -11.466 1.00 0.00 C ATOM 1903 O ASN B 188 117.375 -18.583 -11.792 1.00 0.00 O ATOM 1904 CB ASN B 188 118.240 -15.764 -13.198 1.00 0.00 C ATOM 1905 CG ASN B 188 118.017 -14.292 -13.551 1.00 0.00 C ATOM 1906 OD1 ASN B 188 118.685 -13.422 -13.028 1.00 0.00 O ATOM 1907 ND2 ASN B 188 117.100 -13.973 -14.423 1.00 0.00 N ATOM 0 H ASN B 188 115.497 -15.030 -11.625 1.00 0.00 H new ATOM 0 HA ASN B 188 116.280 -16.646 -13.034 1.00 0.00 H new ATOM 0 HB2 ASN B 188 119.168 -15.877 -12.638 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.343 -16.355 -14.108 1.00 0.00 H new ATOM 0 HD21 ASN B 188 116.945 -12.994 -14.665 1.00 0.00 H new ATOM 0 HD22 ASN B 188 116.539 -14.702 -14.863 1.00 0.00 H new ATOM 1914 N ILE B 189 118.106 -17.113 -10.335 1.00 0.00 N ATOM 1915 CA ILE B 189 118.581 -18.196 -9.427 1.00 0.00 C ATOM 1916 C ILE B 189 118.668 -17.671 -7.994 1.00 0.00 C ATOM 1917 O ILE B 189 119.067 -16.544 -7.769 1.00 0.00 O ATOM 1918 CB ILE B 189 119.961 -18.674 -9.883 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.512 -19.683 -8.871 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.911 -17.478 -9.976 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.604 -20.526 -9.534 1.00 0.00 C ATOM 0 H ILE B 189 118.266 -16.162 -10.002 1.00 0.00 H new ATOM 0 HA ILE B 189 117.878 -19.028 -9.460 1.00 0.00 H new ATOM 0 HB ILE B 189 119.875 -19.148 -10.861 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.917 -19.161 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.710 -20.327 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE B 189 121.894 -17.819 -10.301 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.520 -16.758 -10.695 1.00 0.00 H new ATOM 0 HG23 ILE B 189 120.996 -17.004 -8.998 1.00 0.00 H new ATOM 0 HD11 ILE B 189 121.997 -21.244 -8.814 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.184 -21.059 -10.387 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.410 -19.875 -9.874 1.00 0.00 H new ATOM 1933 N ASP B 190 118.293 -18.471 -7.018 1.00 0.00 N ATOM 1934 CA ASP B 190 118.358 -17.995 -5.602 1.00 0.00 C ATOM 1935 C ASP B 190 118.953 -19.088 -4.715 1.00 0.00 C ATOM 1936 O ASP B 190 118.914 -20.255 -5.050 1.00 0.00 O ATOM 1937 CB ASP B 190 116.947 -17.659 -5.115 1.00 0.00 C ATOM 1938 CG ASP B 190 117.025 -17.017 -3.728 1.00 0.00 C ATOM 1939 OD1 ASP B 190 118.125 -16.714 -3.297 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.982 -16.837 -3.121 1.00 0.00 O ATOM 0 H ASP B 190 117.949 -19.423 -7.143 1.00 0.00 H new ATOM 0 HA ASP B 190 118.987 -17.106 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.461 -16.979 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.340 -18.563 -5.075 1.00 0.00 H new ATOM 1945 N ILE B 191 119.505 -18.713 -3.588 1.00 0.00 N ATOM 1946 CA ILE B 191 120.105 -19.721 -2.665 1.00 0.00 C ATOM 1947 C ILE B 191 119.614 -19.467 -1.239 1.00 0.00 C ATOM 1948 O ILE B 191 119.406 -18.338 -0.841 1.00 0.00 O ATOM 1949 CB ILE B 191 121.641 -19.647 -2.719 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.161 -18.348 -2.069 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.106 -19.715 -4.175 1.00 0.00 C ATOM 1952 CD1 ILE B 191 121.535 -17.108 -2.724 1.00 0.00 C ATOM 0 H ILE B 191 119.565 -17.747 -3.267 1.00 0.00 H new ATOM 0 HA ILE B 191 119.796 -20.718 -2.978 1.00 0.00 H new ATOM 0 HB ILE B 191 122.044 -20.492 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.931 -18.354 -1.004 1.00 0.00 H new ATOM 0 HG13 ILE B 191 123.246 -18.302 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.194 -19.662 -4.212 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.772 -20.652 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.683 -18.879 -4.731 1.00 0.00 H new ATOM 0 HD11 ILE B 191 121.921 -16.209 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE B 191 121.787 -17.090 -3.784 1.00 0.00 H new ATOM 0 HD13 ILE B 191 120.452 -17.144 -2.609 1.00 0.00 H new ATOM 1964 N LEU B 192 119.409 -20.510 -0.472 1.00 0.00 N ATOM 1965 CA LEU B 192 118.911 -20.323 0.927 1.00 0.00 C ATOM 1966 C LEU B 192 119.653 -21.263 1.898 1.00 0.00 C ATOM 1967 O LEU B 192 119.257 -22.395 2.091 1.00 0.00 O ATOM 1968 CB LEU B 192 117.412 -20.637 0.964 1.00 0.00 C ATOM 1969 CG LEU B 192 116.751 -19.846 2.095 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.262 -20.191 2.154 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.406 -20.212 3.430 1.00 0.00 C ATOM 0 H LEU B 192 119.564 -21.478 -0.752 1.00 0.00 H new ATOM 0 HA LEU B 192 119.091 -19.293 1.235 1.00 0.00 H new ATOM 0 HB2 LEU B 192 116.952 -20.380 0.010 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.257 -21.705 1.115 1.00 0.00 H new ATOM 0 HG LEU B 192 116.875 -18.779 1.909 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.790 -19.628 2.959 1.00 0.00 H new ATOM 0 HD12 LEU B 192 114.791 -19.932 1.206 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.143 -21.259 2.339 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.934 -19.647 4.234 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.283 -21.279 3.615 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.468 -19.970 3.392 1.00 0.00 H new ATOM 1983 N PRO B 193 120.714 -20.800 2.522 1.00 0.00 N ATOM 1984 CA PRO B 193 121.489 -21.625 3.500 1.00 0.00 C ATOM 1985 C PRO B 193 120.605 -22.133 4.647 1.00 0.00 C ATOM 1986 O PRO B 193 119.700 -21.453 5.090 1.00 0.00 O ATOM 1987 CB PRO B 193 122.557 -20.668 4.039 1.00 0.00 C ATOM 1988 CG PRO B 193 122.669 -19.579 3.026 1.00 0.00 C ATOM 1989 CD PRO B 193 121.298 -19.457 2.368 1.00 0.00 C ATOM 0 HA PRO B 193 121.907 -22.515 3.031 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.271 -20.270 5.012 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.510 -21.179 4.172 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.958 -18.639 3.497 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.435 -19.814 2.287 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.687 -18.697 2.855 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.382 -19.175 1.318 1.00 0.00 H new ATOM 1997 N LEU B 194 120.857 -23.319 5.136 1.00 0.00 N ATOM 1998 CA LEU B 194 120.025 -23.857 6.253 1.00 0.00 C ATOM 1999 C LEU B 194 120.405 -23.157 7.560 1.00 0.00 C ATOM 2000 O LEU B 194 121.567 -23.029 7.890 1.00 0.00 O ATOM 2001 CB LEU B 194 120.269 -25.362 6.400 1.00 0.00 C ATOM 2002 CG LEU B 194 119.309 -26.131 5.490 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.908 -27.501 5.161 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.968 -26.324 6.205 1.00 0.00 C ATOM 0 H LEU B 194 121.601 -23.937 4.811 1.00 0.00 H new ATOM 0 HA LEU B 194 118.973 -23.677 6.033 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.301 -25.600 6.141 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.123 -25.664 7.437 1.00 0.00 H new ATOM 0 HG LEU B 194 119.153 -25.568 4.570 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.225 -28.050 4.513 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.863 -27.368 4.653 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.063 -28.061 6.083 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.285 -26.872 5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.124 -26.887 7.125 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.539 -25.351 6.443 1.00 0.00 H new ATOM 2016 N ASP B 195 119.431 -22.708 8.307 1.00 0.00 N ATOM 2017 CA ASP B 195 119.730 -22.019 9.596 1.00 0.00 C ATOM 2018 C ASP B 195 119.594 -23.014 10.751 1.00 0.00 C ATOM 2019 O ASP B 195 119.797 -22.677 11.901 1.00 0.00 O ATOM 2020 CB ASP B 195 118.743 -20.868 9.800 1.00 0.00 C ATOM 2021 CG ASP B 195 118.906 -19.847 8.671 1.00 0.00 C ATOM 2022 OD1 ASP B 195 119.841 -19.990 7.902 1.00 0.00 O ATOM 2023 OD2 ASP B 195 118.090 -18.943 8.596 1.00 0.00 O ATOM 0 H ASP B 195 118.440 -22.789 8.079 1.00 0.00 H new ATOM 0 HA ASP B 195 120.747 -21.628 9.570 1.00 0.00 H new ATOM 0 HB2 ASP B 195 117.722 -21.249 9.815 1.00 0.00 H new ATOM 0 HB3 ASP B 195 118.919 -20.391 10.764 1.00 0.00 H new ATOM 2028 N ASN B 196 119.247 -24.238 10.455 1.00 0.00 N ATOM 2029 CA ASN B 196 119.096 -25.253 11.536 1.00 0.00 C ATOM 2030 C ASN B 196 118.160 -24.709 12.618 1.00 0.00 C ATOM 2031 O ASN B 196 118.449 -24.786 13.796 1.00 0.00 O ATOM 2032 CB ASN B 196 120.465 -25.559 12.147 1.00 0.00 C ATOM 2033 CG ASN B 196 121.410 -26.069 11.057 1.00 0.00 C ATOM 2034 OD1 ASN B 196 122.584 -25.755 11.058 1.00 0.00 O ATOM 2035 ND2 ASN B 196 120.944 -26.847 10.118 1.00 0.00 N ATOM 0 H ASN B 196 119.062 -24.578 9.511 1.00 0.00 H new ATOM 0 HA ASN B 196 118.675 -26.168 11.119 1.00 0.00 H new ATOM 0 HB2 ASN B 196 120.877 -24.662 12.609 1.00 0.00 H new ATOM 0 HB3 ASN B 196 120.365 -26.306 12.934 1.00 0.00 H new ATOM 0 HD21 ASN B 196 121.565 -27.191 9.386 1.00 0.00 H new ATOM 0 HD22 ASN B 196 119.959 -27.111 10.117 1.00 0.00 H new ATOM 2042 N ASN B 197 117.040 -24.158 12.226 1.00 0.00 N ATOM 2043 CA ASN B 197 116.083 -23.605 13.229 1.00 0.00 C ATOM 2044 C ASN B 197 114.646 -23.879 12.777 1.00 0.00 C ATOM 2045 O ASN B 197 114.392 -24.167 11.624 1.00 0.00 O ATOM 2046 CB ASN B 197 116.298 -22.095 13.355 1.00 0.00 C ATOM 2047 CG ASN B 197 116.143 -21.440 11.981 1.00 0.00 C ATOM 2048 OD1 ASN B 197 116.322 -20.246 11.841 1.00 0.00 O ATOM 2049 ND2 ASN B 197 115.817 -22.176 10.954 1.00 0.00 N ATOM 0 H ASN B 197 116.747 -24.067 11.253 1.00 0.00 H new ATOM 0 HA ASN B 197 116.254 -24.082 14.194 1.00 0.00 H new ATOM 0 HB2 ASN B 197 115.577 -21.672 14.055 1.00 0.00 H new ATOM 0 HB3 ASN B 197 117.290 -21.891 13.757 1.00 0.00 H new ATOM 0 HD21 ASN B 197 115.712 -21.749 10.033 1.00 0.00 H new ATOM 0 HD22 ASN B 197 115.667 -23.178 11.072 1.00 0.00 H new ATOM 2056 N LEU B 198 113.706 -23.794 13.679 1.00 0.00 N ATOM 2057 CA LEU B 198 112.284 -24.051 13.307 1.00 0.00 C ATOM 2058 C LEU B 198 111.812 -22.990 12.310 1.00 0.00 C ATOM 2059 O LEU B 198 111.067 -23.275 11.394 1.00 0.00 O ATOM 2060 CB LEU B 198 111.407 -23.992 14.564 1.00 0.00 C ATOM 2061 CG LEU B 198 111.390 -25.360 15.260 1.00 0.00 C ATOM 2062 CD1 LEU B 198 110.629 -26.384 14.409 1.00 0.00 C ATOM 2063 CD2 LEU B 198 112.827 -25.842 15.471 1.00 0.00 C ATOM 0 H LEU B 198 113.861 -23.557 14.659 1.00 0.00 H new ATOM 0 HA LEU B 198 112.204 -25.038 12.851 1.00 0.00 H new ATOM 0 HB2 LEU B 198 111.787 -23.233 15.247 1.00 0.00 H new ATOM 0 HB3 LEU B 198 110.392 -23.699 14.295 1.00 0.00 H new ATOM 0 HG LEU B 198 110.888 -25.259 16.222 1.00 0.00 H new ATOM 0 HD11 LEU B 198 110.626 -27.349 14.917 1.00 0.00 H new ATOM 0 HD12 LEU B 198 109.603 -26.047 14.265 1.00 0.00 H new ATOM 0 HD13 LEU B 198 111.117 -26.486 13.439 1.00 0.00 H new ATOM 0 HD21 LEU B 198 112.816 -26.813 15.965 1.00 0.00 H new ATOM 0 HD22 LEU B 198 113.326 -25.931 14.506 1.00 0.00 H new ATOM 0 HD23 LEU B 198 113.364 -25.125 16.092 1.00 0.00 H new ATOM 2075 N SER B 199 112.237 -21.767 12.478 1.00 0.00 N ATOM 2076 CA SER B 199 111.808 -20.695 11.536 1.00 0.00 C ATOM 2077 C SER B 199 111.989 -21.185 10.099 1.00 0.00 C ATOM 2078 O SER B 199 111.445 -20.626 9.165 1.00 0.00 O ATOM 2079 CB SER B 199 112.661 -19.445 11.759 1.00 0.00 C ATOM 2080 OG SER B 199 112.281 -18.444 10.824 1.00 0.00 O ATOM 0 H SER B 199 112.862 -21.465 13.226 1.00 0.00 H new ATOM 0 HA SER B 199 110.760 -20.453 11.712 1.00 0.00 H new ATOM 0 HB2 SER B 199 112.529 -19.077 12.777 1.00 0.00 H new ATOM 0 HB3 SER B 199 113.718 -19.686 11.642 1.00 0.00 H new ATOM 0 HG SER B 199 112.825 -17.641 10.965 1.00 0.00 H new ATOM 2086 N ASP B 200 112.746 -22.231 9.915 1.00 0.00 N ATOM 2087 CA ASP B 200 112.961 -22.763 8.541 1.00 0.00 C ATOM 2088 C ASP B 200 111.606 -23.049 7.892 1.00 0.00 C ATOM 2089 O ASP B 200 111.441 -22.919 6.696 1.00 0.00 O ATOM 2090 CB ASP B 200 113.776 -24.056 8.616 1.00 0.00 C ATOM 2091 CG ASP B 200 114.093 -24.546 7.202 1.00 0.00 C ATOM 2092 OD1 ASP B 200 113.823 -23.810 6.267 1.00 0.00 O ATOM 2093 OD2 ASP B 200 114.598 -25.649 7.079 1.00 0.00 O ATOM 0 H ASP B 200 113.225 -22.740 10.658 1.00 0.00 H new ATOM 0 HA ASP B 200 113.503 -22.029 7.945 1.00 0.00 H new ATOM 0 HB2 ASP B 200 114.700 -23.884 9.168 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.218 -24.818 9.159 1.00 0.00 H new ATOM 2098 N PHE B 201 110.634 -23.442 8.669 1.00 0.00 N ATOM 2099 CA PHE B 201 109.291 -23.738 8.092 1.00 0.00 C ATOM 2100 C PHE B 201 108.746 -22.493 7.384 1.00 0.00 C ATOM 2101 O PHE B 201 108.232 -22.568 6.285 1.00 0.00 O ATOM 2102 CB PHE B 201 108.333 -24.144 9.213 1.00 0.00 C ATOM 2103 CG PHE B 201 107.010 -24.556 8.616 1.00 0.00 C ATOM 2104 CD1 PHE B 201 106.851 -25.844 8.093 1.00 0.00 C ATOM 2105 CD2 PHE B 201 105.943 -23.650 8.582 1.00 0.00 C ATOM 2106 CE1 PHE B 201 105.625 -26.228 7.535 1.00 0.00 C ATOM 2107 CE2 PHE B 201 104.717 -24.032 8.024 1.00 0.00 C ATOM 2108 CZ PHE B 201 104.558 -25.322 7.501 1.00 0.00 C ATOM 0 H PHE B 201 110.711 -23.571 9.678 1.00 0.00 H new ATOM 0 HA PHE B 201 109.380 -24.553 7.373 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.757 -24.967 9.789 1.00 0.00 H new ATOM 0 HB3 PHE B 201 108.190 -23.313 9.903 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.674 -26.543 8.120 1.00 0.00 H new ATOM 0 HD2 PHE B 201 106.066 -22.656 8.986 1.00 0.00 H new ATOM 0 HE1 PHE B 201 105.503 -27.222 7.131 1.00 0.00 H new ATOM 0 HE2 PHE B 201 103.894 -23.333 7.997 1.00 0.00 H new ATOM 0 HZ PHE B 201 103.612 -25.618 7.072 1.00 0.00 H new ATOM 2118 N TYR B 202 108.850 -21.349 8.005 1.00 0.00 N ATOM 2119 CA TYR B 202 108.333 -20.104 7.368 1.00 0.00 C ATOM 2120 C TYR B 202 109.163 -19.776 6.126 1.00 0.00 C ATOM 2121 O TYR B 202 108.635 -19.462 5.077 1.00 0.00 O ATOM 2122 CB TYR B 202 108.429 -18.946 8.364 1.00 0.00 C ATOM 2123 CG TYR B 202 107.746 -17.729 7.789 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.364 -17.569 7.937 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.495 -16.762 7.108 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.729 -16.442 7.404 1.00 0.00 C ATOM 2127 CE2 TYR B 202 107.860 -15.635 6.573 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.476 -15.474 6.722 1.00 0.00 C ATOM 2129 OH TYR B 202 105.850 -14.363 6.195 1.00 0.00 O ATOM 0 H TYR B 202 109.271 -21.223 8.926 1.00 0.00 H new ATOM 0 HA TYR B 202 107.293 -20.253 7.078 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.963 -19.225 9.309 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.474 -18.722 8.578 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.787 -18.316 8.463 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.562 -16.885 6.995 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.662 -16.319 7.519 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.437 -14.890 6.045 1.00 0.00 H new ATOM 0 HH TYR B 202 106.514 -13.791 5.755 1.00 0.00 H new ATOM 2139 N LYS B 203 110.461 -19.852 6.234 1.00 0.00 N ATOM 2140 CA LYS B 203 111.319 -19.548 5.056 1.00 0.00 C ATOM 2141 C LYS B 203 110.982 -20.519 3.923 1.00 0.00 C ATOM 2142 O LYS B 203 110.847 -20.132 2.779 1.00 0.00 O ATOM 2143 CB LYS B 203 112.790 -19.701 5.445 1.00 0.00 C ATOM 2144 CG LYS B 203 113.154 -18.639 6.484 1.00 0.00 C ATOM 2145 CD LYS B 203 114.628 -18.783 6.869 1.00 0.00 C ATOM 2146 CE LYS B 203 114.974 -17.761 7.953 1.00 0.00 C ATOM 2147 NZ LYS B 203 116.396 -17.343 7.804 1.00 0.00 N ATOM 0 H LYS B 203 110.962 -20.110 7.084 1.00 0.00 H new ATOM 0 HA LYS B 203 111.139 -18.526 4.724 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.969 -20.697 5.849 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.423 -19.596 4.564 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.968 -17.643 6.082 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.524 -18.749 7.367 1.00 0.00 H new ATOM 0 HD2 LYS B 203 114.824 -19.793 7.230 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.260 -18.629 5.994 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.318 -16.894 7.873 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.812 -18.193 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 116.637 -16.661 8.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 117.013 -18.176 7.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 116.532 -16.899 6.873 1.00 0.00 H new ATOM 2161 N THR B 204 110.835 -21.777 4.236 1.00 0.00 N ATOM 2162 CA THR B 204 110.500 -22.777 3.186 1.00 0.00 C ATOM 2163 C THR B 204 109.190 -22.380 2.501 1.00 0.00 C ATOM 2164 O THR B 204 109.040 -22.506 1.303 1.00 0.00 O ATOM 2165 CB THR B 204 110.335 -24.148 3.838 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.816 -23.983 5.149 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.692 -24.851 3.906 1.00 0.00 C ATOM 0 H THR B 204 110.933 -22.156 5.178 1.00 0.00 H new ATOM 0 HA THR B 204 111.299 -22.813 2.445 1.00 0.00 H new ATOM 0 HB THR B 204 109.648 -24.753 3.247 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.085 -23.330 5.132 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.572 -25.829 4.372 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.088 -24.975 2.898 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.384 -24.250 4.497 1.00 0.00 H new ATOM 2175 N LYS B 205 108.235 -21.903 3.246 1.00 0.00 N ATOM 2176 CA LYS B 205 106.947 -21.501 2.617 1.00 0.00 C ATOM 2177 C LYS B 205 107.173 -20.245 1.773 1.00 0.00 C ATOM 2178 O LYS B 205 106.451 -19.977 0.833 1.00 0.00 O ATOM 2179 CB LYS B 205 105.911 -21.212 3.706 1.00 0.00 C ATOM 2180 CG LYS B 205 104.541 -20.991 3.062 1.00 0.00 C ATOM 2181 CD LYS B 205 103.517 -20.628 4.140 1.00 0.00 C ATOM 2182 CE LYS B 205 103.354 -21.793 5.123 1.00 0.00 C ATOM 2183 NZ LYS B 205 104.232 -21.571 6.306 1.00 0.00 N ATOM 0 H LYS B 205 108.288 -21.774 4.256 1.00 0.00 H new ATOM 0 HA LYS B 205 106.581 -22.308 1.982 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.864 -22.044 4.408 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.203 -20.330 4.276 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.601 -20.194 2.321 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.226 -21.892 2.536 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.840 -19.734 4.673 1.00 0.00 H new ATOM 0 HD3 LYS B 205 102.558 -20.394 3.678 1.00 0.00 H new ATOM 0 HE2 LYS B 205 102.314 -21.874 5.439 1.00 0.00 H new ATOM 0 HE3 LYS B 205 103.613 -22.733 4.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 104.636 -22.479 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 105.001 -20.919 6.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.673 -21.161 7.081 1.00 0.00 H new ATOM 2197 N TYR B 206 108.168 -19.471 2.109 1.00 0.00 N ATOM 2198 CA TYR B 206 108.442 -18.225 1.337 1.00 0.00 C ATOM 2199 C TYR B 206 108.996 -18.568 -0.052 1.00 0.00 C ATOM 2200 O TYR B 206 108.513 -18.081 -1.057 1.00 0.00 O ATOM 2201 CB TYR B 206 109.466 -17.373 2.091 1.00 0.00 C ATOM 2202 CG TYR B 206 109.559 -16.009 1.449 1.00 0.00 C ATOM 2203 CD1 TYR B 206 110.401 -15.809 0.347 1.00 0.00 C ATOM 2204 CD2 TYR B 206 108.807 -14.943 1.957 1.00 0.00 C ATOM 2205 CE1 TYR B 206 110.489 -14.544 -0.246 1.00 0.00 C ATOM 2206 CE2 TYR B 206 108.897 -13.678 1.364 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.737 -13.479 0.263 1.00 0.00 C ATOM 2208 OH TYR B 206 109.826 -12.231 -0.322 1.00 0.00 O ATOM 0 H TYR B 206 108.805 -19.648 2.886 1.00 0.00 H new ATOM 0 HA TYR B 206 107.510 -17.672 1.221 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.174 -17.275 3.137 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.441 -17.860 2.077 1.00 0.00 H new ATOM 0 HD1 TYR B 206 110.982 -16.631 -0.045 1.00 0.00 H new ATOM 0 HD2 TYR B 206 108.158 -15.096 2.806 1.00 0.00 H new ATOM 0 HE1 TYR B 206 111.137 -14.390 -1.096 1.00 0.00 H new ATOM 0 HE2 TYR B 206 108.318 -12.855 1.757 1.00 0.00 H new ATOM 0 HH TYR B 206 109.239 -11.605 0.152 1.00 0.00 H new ATOM 2218 N ILE B 207 110.010 -19.391 -0.124 1.00 0.00 N ATOM 2219 CA ILE B 207 110.583 -19.731 -1.459 1.00 0.00 C ATOM 2220 C ILE B 207 109.570 -20.515 -2.279 1.00 0.00 C ATOM 2221 O ILE B 207 109.449 -20.333 -3.468 1.00 0.00 O ATOM 2222 CB ILE B 207 111.858 -20.565 -1.306 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.688 -21.651 -0.237 1.00 0.00 C ATOM 2224 CG2 ILE B 207 112.992 -19.650 -0.907 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.578 -22.850 -0.577 1.00 0.00 C ATOM 0 H ILE B 207 110.461 -19.838 0.674 1.00 0.00 H new ATOM 0 HA ILE B 207 110.826 -18.799 -1.969 1.00 0.00 H new ATOM 0 HB ILE B 207 112.071 -21.053 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE B 207 111.953 -21.255 0.743 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.645 -21.963 -0.184 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.907 -20.232 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.136 -18.892 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.752 -19.165 0.039 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.456 -23.621 0.184 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.292 -23.251 -1.549 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.620 -22.532 -0.608 1.00 0.00 H new ATOM 2237 N TRP B 208 108.856 -21.394 -1.655 1.00 0.00 N ATOM 2238 CA TRP B 208 107.860 -22.210 -2.392 1.00 0.00 C ATOM 2239 C TRP B 208 106.708 -21.330 -2.886 1.00 0.00 C ATOM 2240 O TRP B 208 106.229 -21.492 -3.996 1.00 0.00 O ATOM 2241 CB TRP B 208 107.388 -23.306 -1.440 1.00 0.00 C ATOM 2242 CG TRP B 208 108.583 -24.110 -0.980 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.831 -24.056 -1.520 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.669 -25.075 0.107 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.662 -24.915 -0.844 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.997 -25.570 0.170 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.736 -25.566 1.037 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.381 -26.513 1.117 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.122 -26.517 1.993 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.442 -26.989 2.030 1.00 0.00 C ATOM 0 H TRP B 208 108.918 -21.587 -0.655 1.00 0.00 H new ATOM 0 HA TRP B 208 108.295 -22.664 -3.282 1.00 0.00 H new ATOM 0 HB2 TRP B 208 106.878 -22.866 -0.583 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.669 -23.954 -1.940 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.123 -23.433 -2.353 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.648 -25.051 -1.065 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.717 -25.209 1.015 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.399 -26.874 1.145 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.399 -26.888 2.704 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.731 -27.723 2.768 1.00 0.00 H new ATOM 2261 N GLU B 209 106.273 -20.383 -2.106 1.00 0.00 N ATOM 2262 CA GLU B 209 105.171 -19.500 -2.579 1.00 0.00 C ATOM 2263 C GLU B 209 105.668 -18.669 -3.766 1.00 0.00 C ATOM 2264 O GLU B 209 104.933 -18.393 -4.693 1.00 0.00 O ATOM 2265 CB GLU B 209 104.728 -18.572 -1.443 1.00 0.00 C ATOM 2266 CG GLU B 209 103.481 -17.792 -1.870 1.00 0.00 C ATOM 2267 CD GLU B 209 102.296 -18.752 -2.000 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.307 -19.770 -1.328 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.398 -18.451 -2.769 1.00 0.00 O ATOM 0 H GLU B 209 106.627 -20.182 -1.171 1.00 0.00 H new ATOM 0 HA GLU B 209 104.322 -20.108 -2.890 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.515 -19.155 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.532 -17.881 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.256 -17.017 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.661 -17.290 -2.820 1.00 0.00 H new ATOM 2276 N ARG B 210 106.913 -18.270 -3.747 1.00 0.00 N ATOM 2277 CA ARG B 210 107.453 -17.460 -4.879 1.00 0.00 C ATOM 2278 C ARG B 210 107.768 -18.376 -6.061 1.00 0.00 C ATOM 2279 O ARG B 210 107.581 -18.012 -7.205 1.00 0.00 O ATOM 2280 CB ARG B 210 108.732 -16.747 -4.433 1.00 0.00 C ATOM 2281 CG ARG B 210 109.123 -15.679 -5.464 1.00 0.00 C ATOM 2282 CD ARG B 210 108.086 -14.549 -5.480 1.00 0.00 C ATOM 2283 NE ARG B 210 108.769 -13.257 -5.775 1.00 0.00 N ATOM 2284 CZ ARG B 210 109.000 -12.903 -7.011 1.00 0.00 C ATOM 2285 NH1 ARG B 210 108.646 -13.684 -7.995 1.00 0.00 N ATOM 2286 NH2 ARG B 210 109.591 -11.767 -7.263 1.00 0.00 N ATOM 0 H ARG B 210 107.577 -18.469 -2.999 1.00 0.00 H new ATOM 0 HA ARG B 210 106.710 -16.721 -5.181 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.579 -16.285 -3.458 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.541 -17.469 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG B 210 110.107 -15.275 -5.224 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.196 -16.129 -6.454 1.00 0.00 H new ATOM 0 HD2 ARG B 210 107.323 -14.750 -6.232 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.577 -14.493 -4.518 1.00 0.00 H new ATOM 0 HE ARG B 210 109.057 -12.648 -5.009 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.187 -14.574 -7.800 1.00 0.00 H new ATOM 0 HH12 ARG B 210 108.828 -13.404 -8.959 1.00 0.00 H new ATOM 0 HH21 ARG B 210 109.872 -11.157 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG B 210 109.772 -11.489 -8.228 1.00 0.00 H new ATOM 2300 N LEU B 211 108.233 -19.564 -5.799 1.00 0.00 N ATOM 2301 CA LEU B 211 108.540 -20.493 -6.914 1.00 0.00 C ATOM 2302 C LEU B 211 107.272 -20.674 -7.726 1.00 0.00 C ATOM 2303 O LEU B 211 107.299 -20.766 -8.937 1.00 0.00 O ATOM 2304 CB LEU B 211 108.986 -21.831 -6.351 1.00 0.00 C ATOM 2305 CG LEU B 211 110.452 -21.714 -5.927 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.760 -22.669 -4.786 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.368 -22.060 -7.095 1.00 0.00 C ATOM 0 H LEU B 211 108.413 -19.929 -4.864 1.00 0.00 H new ATOM 0 HA LEU B 211 109.339 -20.094 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.366 -22.109 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.869 -22.615 -7.099 1.00 0.00 H new ATOM 0 HG LEU B 211 110.622 -20.687 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.807 -22.569 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.127 -22.431 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.567 -23.693 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.408 -21.973 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.172 -23.081 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.180 -21.373 -7.920 1.00 0.00 H new ATOM 2319 N GLY B 212 106.146 -20.700 -7.063 1.00 0.00 N ATOM 2320 CA GLY B 212 104.869 -20.845 -7.802 1.00 0.00 C ATOM 2321 C GLY B 212 104.802 -19.768 -8.886 1.00 0.00 C ATOM 2322 O GLY B 212 103.916 -19.768 -9.718 1.00 0.00 O ATOM 0 H GLY B 212 106.060 -20.627 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.803 -21.836 -8.250 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.025 -20.747 -7.120 1.00 0.00 H new ATOM 2326 N LYS B 213 105.735 -18.845 -8.888 1.00 0.00 N ATOM 2327 CA LYS B 213 105.716 -17.774 -9.925 1.00 0.00 C ATOM 2328 C LYS B 213 107.087 -17.097 -9.988 1.00 0.00 C ATOM 2329 O LYS B 213 107.121 -15.887 -10.142 1.00 0.00 O ATOM 2330 CB LYS B 213 104.653 -16.737 -9.567 1.00 0.00 C ATOM 2331 CG LYS B 213 104.898 -16.224 -8.146 1.00 0.00 C ATOM 2332 CD LYS B 213 103.787 -15.247 -7.757 1.00 0.00 C ATOM 2333 CE LYS B 213 102.787 -15.950 -6.837 1.00 0.00 C ATOM 2334 NZ LYS B 213 101.560 -15.115 -6.713 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.079 -17.800 -9.884 1.00 0.00 O ATOM 0 H LYS B 213 106.503 -18.790 -8.219 1.00 0.00 H new ATOM 0 HA LYS B 213 105.484 -18.214 -10.895 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.685 -15.909 -10.275 1.00 0.00 H new ATOM 0 HB3 LYS B 213 103.659 -17.179 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS B 213 104.924 -17.059 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.868 -15.730 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS B 213 104.212 -14.379 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS B 213 103.281 -14.882 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS B 213 102.534 -16.931 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS B 213 103.231 -16.112 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 100.878 -15.591 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.810 -14.189 -6.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 101.134 -14.982 -7.652 1.00 0.00 H new TER 2349 LYS B 213