USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 920 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 141 LYS NZ :NH3+ -167:sc= 0.0558 (180deg=-0.000948) USER MOD Set 1.2: A 143 ASN : amide:sc= -3.37! X(o=-3.3!,f=-2.9) USER MOD Set 2.1: A 132 TYR OH : rot -105:sc= 1.47 USER MOD Set 2.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 81 MET CE :methyl -115:sc= -3.15! (180deg=-5.27!) USER MOD Set 3.2: A 140 TYR OH : rot 165:sc= -0.0684 USER MOD Set 4.1: A 61 LYS NZ :NH3+ -167:sc= -0.028 (180deg=-0.231) USER MOD Set 4.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 31 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 35 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.011) USER MOD Single : A 36 TYR OH : rot 180:sc= -0.395 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -130:sc= -1.82 (180deg=-2.35!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.3!) USER MOD Single : A 43 THR OG1 : rot 163:sc= -0.406 USER MOD Single : A 44 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.2!) USER MOD Single : A 46 THR OG1 : rot -78:sc= 1.72 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.796 K(o=-0.8,f=-4.4!) USER MOD Single : A 55 LYS NZ :NH3+ -109:sc= 0.128 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.034) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.21 USER MOD Single : A 69 GLN : amide:sc= -2.89! C(o=-2.9!,f=-2.5!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0887 K(o=-0.089,f=-3.1!) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 100:sc= 0.138 USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.487 F(o=-1.1,f=-0.49) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.203 USER MOD Single : A 86 HIS :FLIP+bothHN:sc= -9! C(o=-12!,f=-9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 10:sc= 1.04 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0922 USER MOD Single : A 102 SER OG : rot 135:sc= 0.855 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.257! F(o=-1.3,f=-0.26!) USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= 0.0111 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.295 X(o=-0.29,f=-0.24) USER MOD Single : A 135 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.042) USER MOD Single : A 137 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.0047) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ASP A 30 111.453 -5.531 15.520 1.00 0.00 N ATOM 57 CA ASP A 30 112.805 -4.902 15.577 1.00 0.00 C ATOM 58 C ASP A 30 113.378 -4.754 14.169 1.00 0.00 C ATOM 59 O ASP A 30 114.576 -4.758 13.979 1.00 0.00 O ATOM 60 CB ASP A 30 113.663 -5.871 16.388 1.00 0.00 C ATOM 61 CG ASP A 30 112.874 -6.360 17.603 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.825 -5.637 18.584 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.331 -7.450 17.532 1.00 0.00 O ATOM 0 HA ASP A 30 112.773 -3.907 16.022 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.958 -6.718 15.768 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.580 -5.378 16.711 1.00 0.00 H new ATOM 68 N SER A 31 112.536 -4.635 13.180 1.00 0.00 N ATOM 69 CA SER A 31 113.050 -4.501 11.791 1.00 0.00 C ATOM 70 C SER A 31 111.993 -3.873 10.879 1.00 0.00 C ATOM 71 O SER A 31 110.812 -3.900 11.169 1.00 0.00 O ATOM 72 CB SER A 31 113.367 -5.930 11.359 1.00 0.00 C ATOM 73 OG SER A 31 112.212 -6.509 10.767 1.00 0.00 O ATOM 0 H SER A 31 111.520 -4.625 13.274 1.00 0.00 H new ATOM 0 HA SER A 31 113.923 -3.851 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.194 -5.932 10.649 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.684 -6.520 12.219 1.00 0.00 H new ATOM 0 HG SER A 31 112.413 -7.426 10.487 1.00 0.00 H new ATOM 79 N GLY A 32 112.412 -3.308 9.780 1.00 0.00 N ATOM 80 CA GLY A 32 111.438 -2.674 8.844 1.00 0.00 C ATOM 81 C GLY A 32 112.199 -1.910 7.758 1.00 0.00 C ATOM 82 O GLY A 32 113.403 -1.757 7.821 1.00 0.00 O ATOM 0 H GLY A 32 113.388 -3.257 9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.804 -3.436 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.782 -1.996 9.389 1.00 0.00 H new ATOM 86 N THR A 33 111.508 -1.428 6.759 1.00 0.00 N ATOM 87 CA THR A 33 112.196 -0.674 5.671 1.00 0.00 C ATOM 88 C THR A 33 112.293 0.810 6.031 1.00 0.00 C ATOM 89 O THR A 33 111.312 1.526 6.027 1.00 0.00 O ATOM 90 CB THR A 33 111.319 -0.868 4.433 1.00 0.00 C ATOM 91 OG1 THR A 33 110.025 -1.299 4.833 1.00 0.00 O ATOM 92 CG2 THR A 33 111.950 -1.917 3.516 1.00 0.00 C ATOM 0 H THR A 33 110.498 -1.524 6.650 1.00 0.00 H new ATOM 0 HA THR A 33 113.214 -1.028 5.508 1.00 0.00 H new ATOM 0 HB THR A 33 111.236 0.076 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.462 -1.422 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.324 -2.054 2.635 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.941 -1.583 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.036 -2.863 4.050 1.00 0.00 H new ATOM 100 N LEU A 34 113.472 1.277 6.341 1.00 0.00 N ATOM 101 CA LEU A 34 113.638 2.716 6.699 1.00 0.00 C ATOM 102 C LEU A 34 114.043 3.520 5.461 1.00 0.00 C ATOM 103 O LEU A 34 114.650 2.999 4.546 1.00 0.00 O ATOM 104 CB LEU A 34 114.751 2.726 7.750 1.00 0.00 C ATOM 105 CG LEU A 34 115.527 4.040 7.676 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.092 4.372 9.055 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.681 3.897 6.681 1.00 0.00 C ATOM 0 H LEU A 34 114.329 0.724 6.362 1.00 0.00 H new ATOM 0 HA LEU A 34 112.720 3.167 7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.324 2.602 8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.426 1.886 7.585 1.00 0.00 H new ATOM 0 HG LEU A 34 114.859 4.837 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 34 116.646 5.309 9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.274 4.472 9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 34 116.759 3.573 9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.234 4.835 6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.348 3.100 7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.284 3.654 5.695 1.00 0.00 H new ATOM 119 N ASN A 35 113.713 4.783 5.420 1.00 0.00 N ATOM 120 CA ASN A 35 114.084 5.610 4.234 1.00 0.00 C ATOM 121 C ASN A 35 115.557 6.023 4.310 1.00 0.00 C ATOM 122 O ASN A 35 116.061 6.367 5.357 1.00 0.00 O ATOM 123 CB ASN A 35 113.181 6.842 4.314 1.00 0.00 C ATOM 124 CG ASN A 35 112.121 6.771 3.214 1.00 0.00 C ATOM 125 OD1 ASN A 35 110.940 6.854 3.486 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.496 6.621 1.973 1.00 0.00 N ATOM 0 H ASN A 35 113.204 5.277 6.153 1.00 0.00 H new ATOM 0 HA ASN A 35 113.956 5.066 3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.702 6.892 5.292 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.775 7.749 4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 35 111.797 6.573 1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.488 6.551 1.745 1.00 0.00 H new ATOM 133 N TYR A 36 116.249 5.996 3.203 1.00 0.00 N ATOM 134 CA TYR A 36 117.688 6.397 3.210 1.00 0.00 C ATOM 135 C TYR A 36 118.179 6.626 1.781 1.00 0.00 C ATOM 136 O TYR A 36 117.600 6.143 0.828 1.00 0.00 O ATOM 137 CB TYR A 36 118.438 5.231 3.857 1.00 0.00 C ATOM 138 CG TYR A 36 118.796 4.213 2.804 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.809 3.722 1.947 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.115 3.760 2.689 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.139 2.774 0.972 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.446 2.810 1.715 1.00 0.00 C ATOM 143 CZ TYR A 36 119.457 2.317 0.856 1.00 0.00 C ATOM 144 OH TYR A 36 119.781 1.380 -0.103 1.00 0.00 O ATOM 0 H TYR A 36 115.882 5.714 2.294 1.00 0.00 H new ATOM 0 HA TYR A 36 117.848 7.327 3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.341 5.594 4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.819 4.770 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.792 4.074 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.877 4.143 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.376 2.395 0.308 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.463 2.458 1.627 1.00 0.00 H new ATOM 0 HH TYR A 36 120.737 1.173 -0.048 1.00 0.00 H new ATOM 154 N GLU A 37 119.244 7.359 1.626 1.00 0.00 N ATOM 155 CA GLU A 37 119.780 7.623 0.263 1.00 0.00 C ATOM 156 C GLU A 37 121.273 7.941 0.349 1.00 0.00 C ATOM 157 O GLU A 37 121.883 7.810 1.391 1.00 0.00 O ATOM 158 CB GLU A 37 119.000 8.837 -0.244 1.00 0.00 C ATOM 159 CG GLU A 37 118.687 8.657 -1.731 1.00 0.00 C ATOM 160 CD GLU A 37 117.224 9.025 -1.994 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.942 10.206 -2.110 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.412 8.117 -2.076 1.00 0.00 O ATOM 0 H GLU A 37 119.769 7.789 2.388 1.00 0.00 H new ATOM 0 HA GLU A 37 119.670 6.767 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.076 8.951 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.582 9.746 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.345 9.286 -2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.873 7.626 -2.030 1.00 0.00 H new ATOM 169 N VAL A 38 121.867 8.360 -0.731 1.00 0.00 N ATOM 170 CA VAL A 38 123.319 8.687 -0.695 1.00 0.00 C ATOM 171 C VAL A 38 123.602 9.932 -1.538 1.00 0.00 C ATOM 172 O VAL A 38 122.741 10.432 -2.234 1.00 0.00 O ATOM 173 CB VAL A 38 124.020 7.464 -1.288 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.302 6.449 -0.178 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.120 6.822 -2.347 1.00 0.00 C ATOM 0 H VAL A 38 121.413 8.490 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 38 123.667 8.903 0.315 1.00 0.00 H new ATOM 0 HB VAL A 38 124.959 7.772 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.802 5.577 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.943 6.904 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.362 6.142 0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.620 5.950 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.180 6.514 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.918 7.543 -3.139 1.00 0.00 H new ATOM 185 N TYR A 39 124.802 10.437 -1.478 1.00 0.00 N ATOM 186 CA TYR A 39 125.144 11.649 -2.273 1.00 0.00 C ATOM 187 C TYR A 39 126.610 11.599 -2.702 1.00 0.00 C ATOM 188 O TYR A 39 127.423 10.926 -2.098 1.00 0.00 O ATOM 189 CB TYR A 39 124.899 12.827 -1.329 1.00 0.00 C ATOM 190 CG TYR A 39 123.415 13.001 -1.111 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.596 13.414 -2.168 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.857 12.753 0.149 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.220 13.579 -1.967 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.481 12.918 0.352 1.00 0.00 C ATOM 195 CZ TYR A 39 120.662 13.330 -0.706 1.00 0.00 C ATOM 196 OH TYR A 39 119.306 13.494 -0.506 1.00 0.00 O ATOM 0 H TYR A 39 125.563 10.062 -0.911 1.00 0.00 H new ATOM 0 HA TYR A 39 124.549 11.729 -3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.399 12.653 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.324 13.738 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.026 13.606 -3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.488 12.434 0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.589 13.898 -2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.052 12.727 1.325 1.00 0.00 H new ATOM 0 HH TYR A 39 119.084 13.279 0.424 1.00 0.00 H new ATOM 206 N LYS A 40 126.953 12.303 -3.742 1.00 0.00 N ATOM 207 CA LYS A 40 128.365 12.298 -4.217 1.00 0.00 C ATOM 208 C LYS A 40 129.270 12.986 -3.193 1.00 0.00 C ATOM 209 O LYS A 40 128.916 13.997 -2.619 1.00 0.00 O ATOM 210 CB LYS A 40 128.335 13.085 -5.526 1.00 0.00 C ATOM 211 CG LYS A 40 129.686 12.965 -6.229 1.00 0.00 C ATOM 212 CD LYS A 40 129.719 11.673 -7.047 1.00 0.00 C ATOM 213 CE LYS A 40 130.204 10.523 -6.165 1.00 0.00 C ATOM 214 NZ LYS A 40 129.011 9.650 -5.977 1.00 0.00 N ATOM 0 H LYS A 40 126.315 12.884 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 40 128.756 11.290 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.543 12.706 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.109 14.133 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.848 13.825 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.492 12.965 -5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.726 11.452 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.380 11.791 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.020 9.979 -6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.579 10.890 -5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 128.887 9.445 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.165 10.135 -6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 129.147 8.759 -6.496 1.00 0.00 H new ATOM 228 N TYR A 41 130.436 12.448 -2.959 1.00 0.00 N ATOM 229 CA TYR A 41 131.360 13.077 -1.974 1.00 0.00 C ATOM 230 C TYR A 41 131.771 14.469 -2.459 1.00 0.00 C ATOM 231 O TYR A 41 131.875 14.713 -3.645 1.00 0.00 O ATOM 232 CB TYR A 41 132.571 12.145 -1.908 1.00 0.00 C ATOM 233 CG TYR A 41 132.991 11.964 -0.468 1.00 0.00 C ATOM 234 CD1 TYR A 41 132.039 11.619 0.500 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.331 12.139 -0.102 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.428 11.450 1.834 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.719 11.969 1.232 1.00 0.00 C ATOM 238 CZ TYR A 41 133.768 11.625 2.201 1.00 0.00 C ATOM 239 OH TYR A 41 134.151 11.458 3.515 1.00 0.00 O ATOM 0 H TYR A 41 130.788 11.602 -3.407 1.00 0.00 H new ATOM 0 HA TYR A 41 130.899 13.205 -0.995 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.325 11.180 -2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.395 12.560 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 41 131.006 11.483 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 41 135.065 12.405 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.694 11.184 2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.753 12.103 1.514 1.00 0.00 H new ATOM 0 HH TYR A 41 135.115 11.615 3.597 1.00 0.00 H new ATOM 249 N ASN A 42 131.986 15.383 -1.547 1.00 0.00 N ATOM 250 CA ASN A 42 132.378 16.774 -1.934 1.00 0.00 C ATOM 251 C ASN A 42 131.200 17.507 -2.597 1.00 0.00 C ATOM 252 O ASN A 42 131.336 18.627 -3.050 1.00 0.00 O ATOM 253 CB ASN A 42 133.540 16.616 -2.919 1.00 0.00 C ATOM 254 CG ASN A 42 134.468 17.828 -2.811 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.538 18.463 -1.779 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.188 18.176 -3.841 1.00 0.00 N ATOM 0 H ASN A 42 131.906 15.225 -0.543 1.00 0.00 H new ATOM 0 HA ASN A 42 132.665 17.366 -1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.092 15.701 -2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.159 16.526 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.810 18.982 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.129 17.642 -4.708 1.00 0.00 H new ATOM 263 N THR A 43 130.044 16.895 -2.649 1.00 0.00 N ATOM 264 CA THR A 43 128.868 17.569 -3.269 1.00 0.00 C ATOM 265 C THR A 43 127.621 17.322 -2.417 1.00 0.00 C ATOM 266 O THR A 43 127.673 16.650 -1.406 1.00 0.00 O ATOM 267 CB THR A 43 128.709 16.926 -4.650 1.00 0.00 C ATOM 268 OG1 THR A 43 127.485 16.206 -4.695 1.00 0.00 O ATOM 269 CG2 THR A 43 129.873 15.973 -4.919 1.00 0.00 C ATOM 0 H THR A 43 129.866 15.958 -2.288 1.00 0.00 H new ATOM 0 HA THR A 43 129.003 18.648 -3.343 1.00 0.00 H new ATOM 0 HB THR A 43 128.705 17.706 -5.412 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.245 16.027 -5.628 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.752 15.520 -5.903 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.811 16.527 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.887 15.192 -4.159 1.00 0.00 H new ATOM 277 N ASN A 44 126.500 17.852 -2.819 1.00 0.00 N ATOM 278 CA ASN A 44 125.252 17.638 -2.032 1.00 0.00 C ATOM 279 C ASN A 44 124.233 16.842 -2.857 1.00 0.00 C ATOM 280 O ASN A 44 123.072 16.759 -2.508 1.00 0.00 O ATOM 281 CB ASN A 44 124.726 19.042 -1.735 1.00 0.00 C ATOM 282 CG ASN A 44 125.637 19.723 -0.712 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.813 19.910 -0.957 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.140 20.106 0.432 1.00 0.00 N ATOM 0 H ASN A 44 126.393 18.423 -3.657 1.00 0.00 H new ATOM 0 HA ASN A 44 125.431 17.069 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.689 19.629 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.708 18.986 -1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 44 125.738 20.562 1.121 1.00 0.00 H new ATOM 0 HD22 ASN A 44 124.153 19.949 0.638 1.00 0.00 H new ATOM 291 N ASP A 45 124.653 16.260 -3.949 1.00 0.00 N ATOM 292 CA ASP A 45 123.700 15.478 -4.789 1.00 0.00 C ATOM 293 C ASP A 45 124.326 14.149 -5.219 1.00 0.00 C ATOM 294 O ASP A 45 125.505 14.068 -5.502 1.00 0.00 O ATOM 295 CB ASP A 45 123.437 16.363 -6.007 1.00 0.00 C ATOM 296 CG ASP A 45 121.959 16.760 -6.041 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.613 17.738 -5.400 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.198 16.077 -6.708 1.00 0.00 O ATOM 0 H ASP A 45 125.612 16.292 -4.295 1.00 0.00 H new ATOM 0 HA ASP A 45 122.784 15.232 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.063 17.254 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.703 15.831 -6.920 1.00 0.00 H new ATOM 303 N THR A 46 123.541 13.107 -5.281 1.00 0.00 N ATOM 304 CA THR A 46 124.087 11.787 -5.704 1.00 0.00 C ATOM 305 C THR A 46 124.343 11.807 -7.210 1.00 0.00 C ATOM 306 O THR A 46 123.572 12.359 -7.969 1.00 0.00 O ATOM 307 CB THR A 46 122.997 10.774 -5.352 1.00 0.00 C ATOM 308 OG1 THR A 46 122.027 11.395 -4.522 1.00 0.00 O ATOM 309 CG2 THR A 46 123.620 9.587 -4.614 1.00 0.00 C ATOM 0 H THR A 46 122.546 13.114 -5.057 1.00 0.00 H new ATOM 0 HA THR A 46 125.030 11.542 -5.216 1.00 0.00 H new ATOM 0 HB THR A 46 122.520 10.420 -6.266 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.367 11.448 -3.605 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.842 8.866 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.364 9.111 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.098 9.938 -3.699 1.00 0.00 H new ATOM 317 N SER A 47 125.426 11.234 -7.653 1.00 0.00 N ATOM 318 CA SER A 47 125.718 11.261 -9.116 1.00 0.00 C ATOM 319 C SER A 47 126.037 9.866 -9.669 1.00 0.00 C ATOM 320 O SER A 47 125.988 9.645 -10.862 1.00 0.00 O ATOM 321 CB SER A 47 126.946 12.159 -9.223 1.00 0.00 C ATOM 322 OG SER A 47 126.746 13.112 -10.260 1.00 0.00 O ATOM 0 H SER A 47 126.115 10.753 -7.075 1.00 0.00 H new ATOM 0 HA SER A 47 124.863 11.615 -9.691 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.122 12.668 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.832 11.559 -9.431 1.00 0.00 H new ATOM 0 HG SER A 47 127.534 13.691 -10.329 1.00 0.00 H new ATOM 328 N ILE A 48 126.368 8.925 -8.829 1.00 0.00 N ATOM 329 CA ILE A 48 126.686 7.562 -9.345 1.00 0.00 C ATOM 330 C ILE A 48 126.053 6.487 -8.463 1.00 0.00 C ATOM 331 O ILE A 48 125.087 5.848 -8.831 1.00 0.00 O ATOM 332 CB ILE A 48 128.210 7.468 -9.293 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.808 8.220 -10.485 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.634 6.000 -9.352 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.161 8.814 -10.088 1.00 0.00 C ATOM 0 H ILE A 48 126.432 9.037 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 48 126.297 7.406 -10.351 1.00 0.00 H new ATOM 0 HB ILE A 48 128.569 7.912 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.930 7.544 -11.331 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.131 9.012 -10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.721 5.934 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.209 5.464 -8.504 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.275 5.555 -10.280 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.587 9.349 -10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.025 9.504 -9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.837 8.013 -9.789 1.00 0.00 H new ATOM 347 N ALA A 49 126.606 6.281 -7.301 1.00 0.00 N ATOM 348 CA ALA A 49 126.071 5.247 -6.370 1.00 0.00 C ATOM 349 C ALA A 49 124.542 5.332 -6.268 1.00 0.00 C ATOM 350 O ALA A 49 123.879 4.358 -5.971 1.00 0.00 O ATOM 351 CB ALA A 49 126.722 5.579 -5.028 1.00 0.00 C ATOM 0 H ALA A 49 127.417 6.792 -6.952 1.00 0.00 H new ATOM 0 HA ALA A 49 126.293 4.234 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.386 4.867 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.806 5.520 -5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.439 6.587 -4.726 1.00 0.00 H new ATOM 357 N ASN A 50 123.978 6.484 -6.507 1.00 0.00 N ATOM 358 CA ASN A 50 122.494 6.619 -6.417 1.00 0.00 C ATOM 359 C ASN A 50 121.803 5.677 -7.410 1.00 0.00 C ATOM 360 O ASN A 50 120.622 5.412 -7.306 1.00 0.00 O ATOM 361 CB ASN A 50 122.203 8.075 -6.777 1.00 0.00 C ATOM 362 CG ASN A 50 121.322 8.128 -8.026 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.124 7.946 -7.946 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.868 8.371 -9.186 1.00 0.00 N ATOM 0 H ASN A 50 124.478 7.336 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 50 122.123 6.358 -5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.704 8.573 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.136 8.610 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 50 121.289 8.408 -10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 50 122.874 8.524 -9.254 1.00 0.00 H new ATOM 371 N ASP A 51 122.521 5.179 -8.378 1.00 0.00 N ATOM 372 CA ASP A 51 121.888 4.268 -9.376 1.00 0.00 C ATOM 373 C ASP A 51 122.241 2.805 -9.086 1.00 0.00 C ATOM 374 O ASP A 51 122.074 1.945 -9.928 1.00 0.00 O ATOM 375 CB ASP A 51 122.466 4.697 -10.725 1.00 0.00 C ATOM 376 CG ASP A 51 121.933 6.084 -11.091 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.751 6.313 -10.895 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.716 6.892 -11.562 1.00 0.00 O ATOM 0 H ASP A 51 123.514 5.361 -8.522 1.00 0.00 H new ATOM 0 HA ASP A 51 120.800 4.335 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.555 4.715 -10.677 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.193 3.976 -11.495 1.00 0.00 H new ATOM 383 N TYR A 52 122.736 2.508 -7.915 1.00 0.00 N ATOM 384 CA TYR A 52 123.098 1.092 -7.609 1.00 0.00 C ATOM 385 C TYR A 52 122.566 0.663 -6.236 1.00 0.00 C ATOM 386 O TYR A 52 122.877 -0.411 -5.757 1.00 0.00 O ATOM 387 CB TYR A 52 124.626 1.069 -7.619 1.00 0.00 C ATOM 388 CG TYR A 52 125.127 1.596 -8.941 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.296 2.974 -9.125 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.424 0.709 -9.982 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.763 3.464 -10.350 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.890 1.199 -11.208 1.00 0.00 C ATOM 393 CZ TYR A 52 126.060 2.576 -11.392 1.00 0.00 C ATOM 394 OH TYR A 52 126.521 3.060 -12.600 1.00 0.00 O ATOM 0 H TYR A 52 122.905 3.176 -7.163 1.00 0.00 H new ATOM 0 HA TYR A 52 122.664 0.401 -8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.015 1.677 -6.802 1.00 0.00 H new ATOM 0 HB3 TYR A 52 124.986 0.053 -7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.066 3.658 -8.322 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.294 -0.354 -9.840 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.894 4.527 -10.492 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.118 0.515 -12.012 1.00 0.00 H new ATOM 0 HH TYR A 52 126.680 2.312 -13.213 1.00 0.00 H new ATOM 404 N PHE A 53 121.769 1.479 -5.597 1.00 0.00 N ATOM 405 CA PHE A 53 121.236 1.084 -4.261 1.00 0.00 C ATOM 406 C PHE A 53 119.707 0.927 -4.315 1.00 0.00 C ATOM 407 O PHE A 53 118.972 1.867 -4.546 1.00 0.00 O ATOM 408 CB PHE A 53 121.669 2.205 -3.301 1.00 0.00 C ATOM 409 CG PHE A 53 120.746 3.397 -3.416 1.00 0.00 C ATOM 410 CD1 PHE A 53 120.938 4.343 -4.430 1.00 0.00 C ATOM 411 CD2 PHE A 53 119.697 3.554 -2.502 1.00 0.00 C ATOM 412 CE1 PHE A 53 120.080 5.447 -4.528 1.00 0.00 C ATOM 413 CE2 PHE A 53 118.840 4.656 -2.600 1.00 0.00 C ATOM 414 CZ PHE A 53 119.032 5.603 -3.614 1.00 0.00 C ATOM 0 H PHE A 53 121.467 2.392 -5.938 1.00 0.00 H new ATOM 0 HA PHE A 53 121.620 0.119 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.665 1.834 -2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 53 122.691 2.508 -3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 53 121.746 4.222 -5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 53 119.549 2.824 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 53 120.228 6.178 -5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 53 118.031 4.776 -1.894 1.00 0.00 H new ATOM 0 HZ PHE A 53 118.371 6.454 -3.690 1.00 0.00 H new ATOM 424 N ASN A 54 119.226 -0.271 -4.116 1.00 0.00 N ATOM 425 CA ASN A 54 117.752 -0.504 -4.160 1.00 0.00 C ATOM 426 C ASN A 54 117.086 0.038 -2.891 1.00 0.00 C ATOM 427 O ASN A 54 117.195 -0.541 -1.829 1.00 0.00 O ATOM 428 CB ASN A 54 117.592 -2.023 -4.242 1.00 0.00 C ATOM 429 CG ASN A 54 116.120 -2.369 -4.473 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.246 -1.806 -3.843 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.806 -3.278 -5.355 1.00 0.00 N ATOM 0 H ASN A 54 119.790 -1.099 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 54 117.282 0.003 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.202 -2.420 -5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.945 -2.487 -3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.827 -3.516 -5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.539 -3.750 -5.884 1.00 0.00 H new ATOM 438 N LYS A 55 116.395 1.141 -2.993 1.00 0.00 N ATOM 439 CA LYS A 55 115.723 1.710 -1.788 1.00 0.00 C ATOM 440 C LYS A 55 114.270 1.229 -1.715 1.00 0.00 C ATOM 441 O LYS A 55 113.710 0.807 -2.708 1.00 0.00 O ATOM 442 CB LYS A 55 115.779 3.226 -1.983 1.00 0.00 C ATOM 443 CG LYS A 55 114.497 3.702 -2.670 1.00 0.00 C ATOM 444 CD LYS A 55 114.748 5.052 -3.346 1.00 0.00 C ATOM 445 CE LYS A 55 113.417 5.777 -3.551 1.00 0.00 C ATOM 446 NZ LYS A 55 113.668 7.175 -3.102 1.00 0.00 N ATOM 0 H LYS A 55 116.267 1.671 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 55 116.205 1.401 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.894 3.723 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.647 3.494 -2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.174 2.968 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 55 113.693 3.793 -1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.414 5.659 -2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.245 4.903 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.108 5.747 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 55 112.621 5.312 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.167 7.347 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.689 7.316 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 113.324 7.839 -3.825 1.00 0.00 H new ATOM 460 N PRO A 56 113.700 1.316 -0.540 1.00 0.00 N ATOM 461 CA PRO A 56 114.431 1.840 0.641 1.00 0.00 C ATOM 462 C PRO A 56 115.325 0.755 1.251 1.00 0.00 C ATOM 463 O PRO A 56 115.437 -0.337 0.731 1.00 0.00 O ATOM 464 CB PRO A 56 113.312 2.216 1.607 1.00 0.00 C ATOM 465 CG PRO A 56 112.164 1.326 1.244 1.00 0.00 C ATOM 466 CD PRO A 56 112.321 0.943 -0.209 1.00 0.00 C ATOM 0 HA PRO A 56 115.089 2.674 0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.617 2.062 2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.042 3.267 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.155 0.437 1.875 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.216 1.840 1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.151 -0.123 -0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.605 1.471 -0.838 1.00 0.00 H new ATOM 474 N ALA A 57 115.959 1.050 2.356 1.00 0.00 N ATOM 475 CA ALA A 57 116.841 0.037 3.007 1.00 0.00 C ATOM 476 C ALA A 57 116.117 -0.595 4.200 1.00 0.00 C ATOM 477 O ALA A 57 115.113 -0.092 4.663 1.00 0.00 O ATOM 478 CB ALA A 57 118.067 0.823 3.475 1.00 0.00 C ATOM 0 H ALA A 57 115.904 1.949 2.835 1.00 0.00 H new ATOM 0 HA ALA A 57 117.114 -0.774 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.767 0.147 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.552 1.286 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.757 1.597 4.177 1.00 0.00 H new ATOM 484 N LYS A 58 116.611 -1.697 4.697 1.00 0.00 N ATOM 485 CA LYS A 58 115.937 -2.358 5.853 1.00 0.00 C ATOM 486 C LYS A 58 116.721 -2.129 7.150 1.00 0.00 C ATOM 487 O LYS A 58 117.849 -2.557 7.288 1.00 0.00 O ATOM 488 CB LYS A 58 115.918 -3.844 5.498 1.00 0.00 C ATOM 489 CG LYS A 58 114.488 -4.379 5.603 1.00 0.00 C ATOM 490 CD LYS A 58 114.520 -5.811 6.140 1.00 0.00 C ATOM 491 CE LYS A 58 113.090 -6.334 6.291 1.00 0.00 C ATOM 492 NZ LYS A 58 112.847 -6.369 7.760 1.00 0.00 N ATOM 0 H LYS A 58 117.449 -2.167 4.355 1.00 0.00 H new ATOM 0 HA LYS A 58 114.937 -1.958 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.299 -3.992 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.574 -4.397 6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.898 -3.744 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.007 -4.356 4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.083 -6.452 5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.032 -5.838 7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.376 -5.682 5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.983 -7.325 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.885 -6.718 7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.537 -7.003 8.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.949 -5.411 8.152 1.00 0.00 H new ATOM 506 N TYR A 59 116.125 -1.468 8.104 1.00 0.00 N ATOM 507 CA TYR A 59 116.827 -1.222 9.398 1.00 0.00 C ATOM 508 C TYR A 59 116.375 -2.253 10.438 1.00 0.00 C ATOM 509 O TYR A 59 115.390 -2.939 10.251 1.00 0.00 O ATOM 510 CB TYR A 59 116.410 0.187 9.818 1.00 0.00 C ATOM 511 CG TYR A 59 114.987 0.166 10.320 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.927 0.326 9.419 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.725 -0.012 11.683 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.607 0.309 9.881 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.404 -0.029 12.146 1.00 0.00 C ATOM 516 CZ TYR A 59 112.344 0.132 11.245 1.00 0.00 C ATOM 517 OH TYR A 59 111.043 0.115 11.700 1.00 0.00 O ATOM 0 H TYR A 59 115.181 -1.087 8.044 1.00 0.00 H new ATOM 0 HA TYR A 59 117.910 -1.310 9.308 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.076 0.557 10.598 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.498 0.870 8.973 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.129 0.463 8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.542 -0.136 12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.790 0.432 9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.202 -0.166 13.198 1.00 0.00 H new ATOM 0 HH TYR A 59 111.038 -0.018 12.671 1.00 0.00 H new ATOM 527 N ILE A 60 117.083 -2.375 11.531 1.00 0.00 N ATOM 528 CA ILE A 60 116.675 -3.373 12.562 1.00 0.00 C ATOM 529 C ILE A 60 117.195 -2.979 13.949 1.00 0.00 C ATOM 530 O ILE A 60 118.382 -2.819 14.154 1.00 0.00 O ATOM 531 CB ILE A 60 117.302 -4.687 12.101 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.537 -5.594 13.309 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.638 -4.403 11.415 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.700 -7.037 12.834 1.00 0.00 C ATOM 0 H ILE A 60 117.918 -1.832 11.752 1.00 0.00 H new ATOM 0 HA ILE A 60 115.591 -3.443 12.655 1.00 0.00 H new ATOM 0 HB ILE A 60 116.629 -5.181 11.400 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.428 -5.275 13.850 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.699 -5.520 14.002 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.085 -5.341 11.086 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.474 -3.757 10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.309 -3.908 12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.868 -7.686 13.693 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.797 -7.352 12.312 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.552 -7.103 12.157 1.00 0.00 H new ATOM 546 N LYS A 61 116.313 -2.826 14.906 1.00 0.00 N ATOM 547 CA LYS A 61 116.759 -2.448 16.282 1.00 0.00 C ATOM 548 C LYS A 61 115.952 -3.215 17.332 1.00 0.00 C ATOM 549 O LYS A 61 114.740 -3.273 17.275 1.00 0.00 O ATOM 550 CB LYS A 61 116.486 -0.946 16.389 1.00 0.00 C ATOM 551 CG LYS A 61 116.558 -0.311 15.000 1.00 0.00 C ATOM 552 CD LYS A 61 116.507 1.210 15.135 1.00 0.00 C ATOM 553 CE LYS A 61 115.153 1.724 14.644 1.00 0.00 C ATOM 554 NZ LYS A 61 114.400 2.065 15.884 1.00 0.00 N ATOM 0 H LYS A 61 115.306 -2.946 14.794 1.00 0.00 H new ATOM 0 HA LYS A 61 117.809 -2.686 16.454 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.503 -0.775 16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.216 -0.480 17.051 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.477 -0.612 14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.729 -0.661 14.385 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.661 1.498 16.175 1.00 0.00 H new ATOM 0 HD3 LYS A 61 117.311 1.664 14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.271 2.596 14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.631 0.966 14.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.397 2.213 15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.485 1.286 16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.791 2.934 16.300 1.00 0.00 H new ATOM 568 N LYS A 62 116.615 -3.800 18.293 1.00 0.00 N ATOM 569 CA LYS A 62 115.883 -4.561 19.347 1.00 0.00 C ATOM 570 C LYS A 62 115.984 -3.840 20.696 1.00 0.00 C ATOM 571 O LYS A 62 116.516 -4.366 21.650 1.00 0.00 O ATOM 572 CB LYS A 62 116.582 -5.921 19.411 1.00 0.00 C ATOM 573 CG LYS A 62 115.540 -7.036 19.295 1.00 0.00 C ATOM 574 CD LYS A 62 116.117 -8.336 19.862 1.00 0.00 C ATOM 575 CE LYS A 62 115.172 -9.497 19.545 1.00 0.00 C ATOM 576 NZ LYS A 62 115.986 -10.725 19.767 1.00 0.00 N ATOM 0 H LYS A 62 117.630 -3.784 18.394 1.00 0.00 H new ATOM 0 HA LYS A 62 114.821 -4.657 19.121 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.312 -6.005 18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.130 -6.017 20.348 1.00 0.00 H new ATOM 0 HG2 LYS A 62 114.635 -6.760 19.837 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.256 -7.176 18.252 1.00 0.00 H new ATOM 0 HD2 LYS A 62 117.101 -8.527 19.433 1.00 0.00 H new ATOM 0 HD3 LYS A 62 116.251 -8.247 20.940 1.00 0.00 H new ATOM 0 HE2 LYS A 62 114.296 -9.481 20.193 1.00 0.00 H new ATOM 0 HE3 LYS A 62 114.810 -9.443 18.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 115.407 -11.566 19.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 116.810 -10.715 19.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 116.311 -10.752 20.755 1.00 0.00 H new ATOM 590 N ASN A 63 115.467 -2.642 20.780 1.00 0.00 N ATOM 591 CA ASN A 63 115.519 -1.881 22.066 1.00 0.00 C ATOM 592 C ASN A 63 116.940 -1.868 22.647 1.00 0.00 C ATOM 593 O ASN A 63 117.385 -2.821 23.255 1.00 0.00 O ATOM 594 CB ASN A 63 114.568 -2.626 23.003 1.00 0.00 C ATOM 595 CG ASN A 63 113.284 -2.984 22.255 1.00 0.00 C ATOM 596 OD1 ASN A 63 112.750 -4.062 22.423 1.00 0.00 O ATOM 597 ND2 ASN A 63 112.761 -2.119 21.429 1.00 0.00 N ATOM 0 H ASN A 63 115.009 -2.155 20.010 1.00 0.00 H new ATOM 0 HA ASN A 63 115.235 -0.838 21.927 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.046 -3.531 23.378 1.00 0.00 H new ATOM 0 HB3 ASN A 63 114.335 -2.006 23.869 1.00 0.00 H new ATOM 0 HD21 ASN A 63 111.904 -2.348 20.925 1.00 0.00 H new ATOM 0 HD22 ASN A 63 113.209 -1.214 21.288 1.00 0.00 H new ATOM 604 N GLY A 64 117.649 -0.784 22.478 1.00 0.00 N ATOM 605 CA GLY A 64 119.033 -0.703 23.028 1.00 0.00 C ATOM 606 C GLY A 64 120.055 -0.951 21.915 1.00 0.00 C ATOM 607 O GLY A 64 121.216 -0.613 22.042 1.00 0.00 O ATOM 0 H GLY A 64 117.330 0.049 21.983 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.199 0.278 23.473 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.161 -1.439 23.821 1.00 0.00 H new ATOM 611 N LYS A 65 119.639 -1.536 20.825 1.00 0.00 N ATOM 612 CA LYS A 65 120.595 -1.797 19.710 1.00 0.00 C ATOM 613 C LYS A 65 119.921 -1.538 18.363 1.00 0.00 C ATOM 614 O LYS A 65 118.710 -1.525 18.257 1.00 0.00 O ATOM 615 CB LYS A 65 120.975 -3.273 19.841 1.00 0.00 C ATOM 616 CG LYS A 65 119.791 -4.066 20.401 1.00 0.00 C ATOM 617 CD LYS A 65 119.862 -4.080 21.929 1.00 0.00 C ATOM 618 CE LYS A 65 119.237 -5.373 22.458 1.00 0.00 C ATOM 619 NZ LYS A 65 120.265 -5.955 23.364 1.00 0.00 N ATOM 0 H LYS A 65 118.681 -1.844 20.658 1.00 0.00 H new ATOM 0 HA LYS A 65 121.468 -1.147 19.761 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.264 -3.671 18.868 1.00 0.00 H new ATOM 0 HB3 LYS A 65 121.838 -3.379 20.498 1.00 0.00 H new ATOM 0 HG2 LYS A 65 118.853 -3.618 20.074 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.808 -5.086 20.016 1.00 0.00 H new ATOM 0 HD2 LYS A 65 120.899 -4.005 22.256 1.00 0.00 H new ATOM 0 HD3 LYS A 65 119.336 -3.216 22.336 1.00 0.00 H new ATOM 0 HE2 LYS A 65 118.308 -5.173 22.992 1.00 0.00 H new ATOM 0 HE3 LYS A 65 118.996 -6.057 21.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 119.909 -6.846 23.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 121.136 -6.141 22.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 120.469 -5.285 24.133 1.00 0.00 H new ATOM 633 N LEU A 66 120.693 -1.333 17.331 1.00 0.00 N ATOM 634 CA LEU A 66 120.088 -1.079 15.994 1.00 0.00 C ATOM 635 C LEU A 66 121.115 -1.267 14.875 1.00 0.00 C ATOM 636 O LEU A 66 122.285 -0.979 15.021 1.00 0.00 O ATOM 637 CB LEU A 66 119.511 0.358 16.047 1.00 0.00 C ATOM 638 CG LEU A 66 120.597 1.451 16.022 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.699 1.150 17.037 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.189 1.565 14.616 1.00 0.00 C ATOM 0 H LEU A 66 121.713 -1.330 17.356 1.00 0.00 H new ATOM 0 HA LEU A 66 119.295 -1.792 15.768 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.839 0.504 15.201 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.914 0.469 16.952 1.00 0.00 H new ATOM 0 HG LEU A 66 120.136 2.401 16.294 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.453 1.936 16.999 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.270 1.106 18.038 1.00 0.00 H new ATOM 0 HD13 LEU A 66 122.161 0.192 16.799 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.956 2.339 14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.632 0.611 14.330 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.401 1.825 13.909 1.00 0.00 H new ATOM 652 N TYR A 67 120.677 -1.767 13.756 1.00 0.00 N ATOM 653 CA TYR A 67 121.605 -1.990 12.614 1.00 0.00 C ATOM 654 C TYR A 67 120.900 -1.646 11.304 1.00 0.00 C ATOM 655 O TYR A 67 119.918 -0.931 11.285 1.00 0.00 O ATOM 656 CB TYR A 67 121.944 -3.481 12.656 1.00 0.00 C ATOM 657 CG TYR A 67 122.124 -3.925 14.087 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.010 -4.290 14.854 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.405 -3.977 14.645 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.180 -4.707 16.180 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.576 -4.393 15.971 1.00 0.00 C ATOM 662 CZ TYR A 67 122.463 -4.757 16.738 1.00 0.00 C ATOM 663 OH TYR A 67 122.631 -5.169 18.045 1.00 0.00 O ATOM 0 H TYR A 67 119.708 -2.033 13.581 1.00 0.00 H new ATOM 0 HA TYR A 67 122.499 -1.369 12.679 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.148 -4.057 12.184 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.855 -3.672 12.089 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.021 -4.250 14.423 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.263 -3.696 14.053 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.322 -4.990 16.772 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.566 -4.433 16.402 1.00 0.00 H new ATOM 0 HH TYR A 67 123.583 -5.147 18.275 1.00 0.00 H new ATOM 673 N VAL A 68 121.385 -2.154 10.209 1.00 0.00 N ATOM 674 CA VAL A 68 120.730 -1.857 8.906 1.00 0.00 C ATOM 675 C VAL A 68 121.308 -2.746 7.807 1.00 0.00 C ATOM 676 O VAL A 68 122.345 -3.360 7.970 1.00 0.00 O ATOM 677 CB VAL A 68 121.044 -0.390 8.628 1.00 0.00 C ATOM 678 CG1 VAL A 68 122.117 -0.293 7.542 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.775 0.320 8.151 1.00 0.00 C ATOM 0 H VAL A 68 122.204 -2.760 10.158 1.00 0.00 H new ATOM 0 HA VAL A 68 119.657 -2.045 8.934 1.00 0.00 H new ATOM 0 HB VAL A 68 121.407 0.082 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.341 0.755 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 68 123.022 -0.800 7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 68 121.754 -0.765 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.998 1.368 7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.414 -0.154 7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.008 0.252 8.923 1.00 0.00 H new ATOM 689 N GLN A 69 120.647 -2.817 6.688 1.00 0.00 N ATOM 690 CA GLN A 69 121.159 -3.661 5.577 1.00 0.00 C ATOM 691 C GLN A 69 120.930 -2.956 4.240 1.00 0.00 C ATOM 692 O GLN A 69 119.864 -2.441 3.969 1.00 0.00 O ATOM 693 CB GLN A 69 120.351 -4.958 5.651 1.00 0.00 C ATOM 694 CG GLN A 69 118.982 -4.748 5.003 1.00 0.00 C ATOM 695 CD GLN A 69 118.115 -5.987 5.229 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.510 -6.496 4.305 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.028 -6.499 6.427 1.00 0.00 N ATOM 0 H GLN A 69 119.774 -2.327 6.495 1.00 0.00 H new ATOM 0 HA GLN A 69 122.229 -3.851 5.659 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.886 -5.761 5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.230 -5.264 6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.497 -3.869 5.429 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.098 -4.562 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.535 -6.072 7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.453 -7.326 6.588 1.00 0.00 H new ATOM 706 N ILE A 70 121.928 -2.928 3.403 1.00 0.00 N ATOM 707 CA ILE A 70 121.780 -2.255 2.082 1.00 0.00 C ATOM 708 C ILE A 70 121.810 -3.293 0.960 1.00 0.00 C ATOM 709 O ILE A 70 122.574 -4.237 0.995 1.00 0.00 O ATOM 710 CB ILE A 70 122.989 -1.324 1.980 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.551 0.116 2.250 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.588 -1.417 0.575 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.778 0.452 3.726 1.00 0.00 C ATOM 0 H ILE A 70 122.843 -3.343 3.577 1.00 0.00 H new ATOM 0 HA ILE A 70 120.838 -1.714 1.993 1.00 0.00 H new ATOM 0 HB ILE A 70 123.736 -1.621 2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.115 0.803 1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.498 0.241 1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.450 -0.753 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.902 -2.442 0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.839 -1.121 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.466 1.479 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.194 -0.227 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.836 0.344 3.965 1.00 0.00 H new ATOM 725 N THR A 71 120.989 -3.127 -0.039 1.00 0.00 N ATOM 726 CA THR A 71 120.979 -4.107 -1.160 1.00 0.00 C ATOM 727 C THR A 71 121.988 -3.681 -2.228 1.00 0.00 C ATOM 728 O THR A 71 122.055 -2.529 -2.609 1.00 0.00 O ATOM 729 CB THR A 71 119.555 -4.067 -1.713 1.00 0.00 C ATOM 730 OG1 THR A 71 118.642 -4.436 -0.689 1.00 0.00 O ATOM 731 CG2 THR A 71 119.431 -5.041 -2.886 1.00 0.00 C ATOM 0 H THR A 71 120.326 -2.357 -0.128 1.00 0.00 H new ATOM 0 HA THR A 71 121.256 -5.111 -0.840 1.00 0.00 H new ATOM 0 HB THR A 71 119.327 -3.058 -2.058 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.728 -4.409 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.415 -5.010 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.132 -4.756 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.658 -6.051 -2.546 1.00 0.00 H new ATOM 739 N VAL A 72 122.777 -4.600 -2.705 1.00 0.00 N ATOM 740 CA VAL A 72 123.789 -4.252 -3.738 1.00 0.00 C ATOM 741 C VAL A 72 123.311 -4.694 -5.124 1.00 0.00 C ATOM 742 O VAL A 72 122.964 -5.839 -5.334 1.00 0.00 O ATOM 743 CB VAL A 72 125.040 -5.029 -3.328 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.274 -4.384 -3.958 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.174 -5.006 -1.803 1.00 0.00 C ATOM 0 H VAL A 72 122.765 -5.580 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 72 123.970 -3.179 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 72 124.956 -6.060 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.165 -4.939 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.178 -4.399 -5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.360 -3.353 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.065 -5.559 -1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.257 -3.975 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.295 -5.468 -1.353 1.00 0.00 H new ATOM 755 N ASN A 73 123.294 -3.796 -6.072 1.00 0.00 N ATOM 756 CA ASN A 73 122.839 -4.171 -7.443 1.00 0.00 C ATOM 757 C ASN A 73 124.049 -4.423 -8.347 1.00 0.00 C ATOM 758 O ASN A 73 124.944 -3.607 -8.445 1.00 0.00 O ATOM 759 CB ASN A 73 122.041 -2.966 -7.941 1.00 0.00 C ATOM 760 CG ASN A 73 120.703 -2.899 -7.203 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.666 -2.743 -5.999 1.00 0.00 O ATOM 762 ND2 ASN A 73 119.592 -3.012 -7.879 1.00 0.00 N ATOM 0 H ASN A 73 123.574 -2.822 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 73 122.242 -5.083 -7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.606 -2.049 -7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 73 121.872 -3.047 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 73 118.695 -2.969 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 73 119.621 -3.143 -8.890 1.00 0.00 H new ATOM 769 N HIS A 74 124.086 -5.551 -9.003 1.00 0.00 N ATOM 770 CA HIS A 74 125.240 -5.860 -9.895 1.00 0.00 C ATOM 771 C HIS A 74 126.526 -5.953 -9.069 1.00 0.00 C ATOM 772 O HIS A 74 127.394 -5.107 -9.154 1.00 0.00 O ATOM 773 CB HIS A 74 125.314 -4.689 -10.877 1.00 0.00 C ATOM 774 CG HIS A 74 125.508 -5.221 -12.270 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.457 -5.357 -13.164 1.00 0.00 N ATOM 776 CD2 HIS A 74 126.626 -5.659 -12.937 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.959 -5.860 -14.308 1.00 0.00 C ATOM 778 NE2 HIS A 74 126.277 -6.061 -14.223 1.00 0.00 N ATOM 0 H HIS A 74 123.366 -6.273 -8.960 1.00 0.00 H new ATOM 0 HA HIS A 74 125.121 -6.812 -10.413 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.400 -4.097 -10.825 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.138 -4.027 -10.610 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.624 -5.687 -12.526 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.368 -6.075 -15.186 1.00 0.00 H new ATOM 0 HE2 HIS A 74 126.895 -6.430 -14.946 1.00 0.00 H new ATOM 786 N SER A 75 126.652 -6.975 -8.268 1.00 0.00 N ATOM 787 CA SER A 75 127.878 -7.124 -7.431 1.00 0.00 C ATOM 788 C SER A 75 129.129 -7.161 -8.315 1.00 0.00 C ATOM 789 O SER A 75 130.208 -6.792 -7.894 1.00 0.00 O ATOM 790 CB SER A 75 127.698 -8.454 -6.702 1.00 0.00 C ATOM 791 OG SER A 75 126.310 -8.730 -6.562 1.00 0.00 O ATOM 0 H SER A 75 125.959 -7.715 -8.156 1.00 0.00 H new ATOM 0 HA SER A 75 128.007 -6.292 -6.739 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.185 -9.255 -7.258 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.173 -8.412 -5.722 1.00 0.00 H new ATOM 0 HG SER A 75 126.032 -9.367 -7.253 1.00 0.00 H new ATOM 797 N HIS A 76 128.997 -7.606 -9.534 1.00 0.00 N ATOM 798 CA HIS A 76 130.182 -7.668 -10.439 1.00 0.00 C ATOM 799 C HIS A 76 130.840 -6.290 -10.558 1.00 0.00 C ATOM 800 O HIS A 76 132.048 -6.170 -10.593 1.00 0.00 O ATOM 801 CB HIS A 76 129.625 -8.113 -11.791 1.00 0.00 C ATOM 802 CG HIS A 76 130.615 -7.783 -12.874 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.985 -7.847 -12.916 1.00 0.00 N flip ATOM 804 CD2 HIS A 76 130.220 -7.314 -14.118 1.00 0.00 C flip ATOM 805 CE1 HIS A 76 132.437 -7.425 -14.163 1.00 0.00 C flip ATOM 806 NE2 HIS A 76 131.332 -7.115 -14.848 1.00 0.00 N flip ATOM 0 H HIS A 76 128.121 -7.930 -9.944 1.00 0.00 H new ATOM 0 HA HIS A 76 130.946 -8.350 -10.066 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.426 -9.185 -11.780 1.00 0.00 H new ATOM 0 HB3 HIS A 76 128.676 -7.615 -11.987 1.00 0.00 H new ATOM 0 HD2 HIS A 76 129.204 -7.140 -14.442 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.460 -7.362 -14.504 1.00 0.00 H new ATOM 0 HE2 HIS A 76 131.332 -6.770 -15.808 1.00 0.00 H new ATOM 814 N TRP A 77 130.055 -5.249 -10.625 1.00 0.00 N ATOM 815 CA TRP A 77 130.637 -3.881 -10.746 1.00 0.00 C ATOM 816 C TRP A 77 131.076 -3.365 -9.373 1.00 0.00 C ATOM 817 O TRP A 77 132.204 -2.948 -9.186 1.00 0.00 O ATOM 818 CB TRP A 77 129.506 -3.022 -11.310 1.00 0.00 C ATOM 819 CG TRP A 77 129.447 -3.193 -12.793 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.193 -4.071 -13.502 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.616 -2.488 -13.760 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.873 -3.951 -14.842 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.906 -2.988 -15.052 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.649 -1.474 -13.644 1.00 0.00 C ATOM 825 CZ2 TRP A 77 128.260 -2.500 -16.187 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.996 -0.979 -14.785 1.00 0.00 C ATOM 827 CH2 TRP A 77 127.301 -1.491 -16.054 1.00 0.00 C ATOM 0 H TRP A 77 129.036 -5.286 -10.601 1.00 0.00 H new ATOM 0 HA TRP A 77 131.521 -3.862 -11.384 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.556 -3.311 -10.861 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.671 -1.974 -11.060 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.920 -4.754 -13.089 1.00 0.00 H new ATOM 0 HE1 TRP A 77 130.299 -4.506 -15.584 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.407 -1.073 -12.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 128.499 -2.898 -17.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 126.255 -0.200 -14.684 1.00 0.00 H new ATOM 0 HH2 TRP A 77 126.796 -1.107 -16.928 1.00 0.00 H new ATOM 838 N ILE A 78 130.197 -3.396 -8.410 1.00 0.00 N ATOM 839 CA ILE A 78 130.564 -2.911 -7.048 1.00 0.00 C ATOM 840 C ILE A 78 131.152 -4.063 -6.233 1.00 0.00 C ATOM 841 O ILE A 78 130.537 -5.098 -6.068 1.00 0.00 O ATOM 842 CB ILE A 78 129.251 -2.429 -6.434 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.529 -1.793 -5.070 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.306 -3.619 -6.256 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.283 -1.045 -4.590 1.00 0.00 C ATOM 0 H ILE A 78 129.240 -3.736 -8.506 1.00 0.00 H new ATOM 0 HA ILE A 78 131.312 -2.119 -7.071 1.00 0.00 H new ATOM 0 HB ILE A 78 128.791 -1.692 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.805 -2.562 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.373 -1.106 -5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.368 -3.277 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.108 -4.075 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.767 -4.355 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.482 -0.592 -3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.027 -0.266 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.451 -1.744 -4.501 1.00 0.00 H new ATOM 857 N THR A 79 132.348 -3.901 -5.738 1.00 0.00 N ATOM 858 CA THR A 79 132.981 -4.996 -4.955 1.00 0.00 C ATOM 859 C THR A 79 132.591 -4.918 -3.474 1.00 0.00 C ATOM 860 O THR A 79 132.526 -5.924 -2.795 1.00 0.00 O ATOM 861 CB THR A 79 134.486 -4.791 -5.145 1.00 0.00 C ATOM 862 OG1 THR A 79 135.147 -6.046 -5.068 1.00 0.00 O ATOM 863 CG2 THR A 79 135.031 -3.862 -4.062 1.00 0.00 C ATOM 0 H THR A 79 132.913 -3.058 -5.842 1.00 0.00 H new ATOM 0 HA THR A 79 132.657 -5.981 -5.292 1.00 0.00 H new ATOM 0 HB THR A 79 134.663 -4.341 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.111 -5.916 -5.191 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.102 -3.723 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.528 -2.897 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.852 -4.302 -3.081 1.00 0.00 H new ATOM 871 N GLY A 80 132.330 -3.746 -2.957 1.00 0.00 N ATOM 872 CA GLY A 80 131.951 -3.659 -1.516 1.00 0.00 C ATOM 873 C GLY A 80 131.591 -2.220 -1.137 1.00 0.00 C ATOM 874 O GLY A 80 131.717 -1.304 -1.926 1.00 0.00 O ATOM 0 H GLY A 80 132.362 -2.859 -3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.104 -4.315 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.777 -4.008 -0.896 1.00 0.00 H new ATOM 878 N MET A 81 131.144 -2.024 0.077 1.00 0.00 N ATOM 879 CA MET A 81 130.768 -0.654 0.538 1.00 0.00 C ATOM 880 C MET A 81 130.948 -0.550 2.057 1.00 0.00 C ATOM 881 O MET A 81 130.214 -1.148 2.820 1.00 0.00 O ATOM 882 CB MET A 81 129.292 -0.505 0.168 1.00 0.00 C ATOM 883 CG MET A 81 129.168 0.029 -1.259 1.00 0.00 C ATOM 884 SD MET A 81 127.418 0.235 -1.674 1.00 0.00 S ATOM 885 CE MET A 81 127.549 1.879 -2.418 1.00 0.00 C ATOM 0 H MET A 81 131.023 -2.760 0.773 1.00 0.00 H new ATOM 0 HA MET A 81 131.384 0.122 0.084 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.788 -1.468 0.251 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.800 0.174 0.864 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.689 0.982 -1.349 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.641 -0.660 -1.959 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.996 2.597 -1.812 1.00 0.00 H new ATOM 0 HE2 MET A 81 128.597 2.174 -2.465 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.132 1.857 -3.425 1.00 0.00 H new ATOM 895 N SER A 82 131.915 0.204 2.504 1.00 0.00 N ATOM 896 CA SER A 82 132.137 0.342 3.970 1.00 0.00 C ATOM 897 C SER A 82 131.249 1.450 4.541 1.00 0.00 C ATOM 898 O SER A 82 130.819 2.342 3.837 1.00 0.00 O ATOM 899 CB SER A 82 133.610 0.716 4.113 1.00 0.00 C ATOM 900 OG SER A 82 134.360 0.074 3.091 1.00 0.00 O ATOM 0 H SER A 82 132.561 0.731 1.916 1.00 0.00 H new ATOM 0 HA SER A 82 131.891 -0.572 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.731 1.797 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.979 0.416 5.094 1.00 0.00 H new ATOM 0 HG SER A 82 135.306 0.314 3.180 1.00 0.00 H new ATOM 906 N ILE A 83 130.979 1.401 5.815 1.00 0.00 N ATOM 907 CA ILE A 83 130.129 2.452 6.438 1.00 0.00 C ATOM 908 C ILE A 83 130.512 2.622 7.909 1.00 0.00 C ATOM 909 O ILE A 83 130.951 1.695 8.556 1.00 0.00 O ATOM 910 CB ILE A 83 128.695 1.936 6.309 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.035 2.574 5.084 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.903 2.306 7.564 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.604 2.053 4.942 1.00 0.00 C ATOM 0 H ILE A 83 131.311 0.677 6.453 1.00 0.00 H new ATOM 0 HA ILE A 83 130.250 3.424 5.960 1.00 0.00 H new ATOM 0 HB ILE A 83 128.707 0.852 6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.029 3.659 5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.608 2.341 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.881 1.938 7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.373 1.854 8.437 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.889 3.390 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.136 2.508 4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.621 0.970 4.821 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.033 2.309 5.835 1.00 0.00 H new ATOM 925 N GLU A 84 130.355 3.801 8.442 1.00 0.00 N ATOM 926 CA GLU A 84 130.714 4.027 9.872 1.00 0.00 C ATOM 927 C GLU A 84 132.210 3.772 10.105 1.00 0.00 C ATOM 928 O GLU A 84 132.661 3.667 11.229 1.00 0.00 O ATOM 929 CB GLU A 84 129.868 3.025 10.662 1.00 0.00 C ATOM 930 CG GLU A 84 128.910 3.782 11.584 1.00 0.00 C ATOM 931 CD GLU A 84 129.702 4.456 12.706 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.892 4.207 12.797 1.00 0.00 O ATOM 933 OE2 GLU A 84 129.102 5.209 13.456 1.00 0.00 O ATOM 0 H GLU A 84 129.994 4.619 7.951 1.00 0.00 H new ATOM 0 HA GLU A 84 130.523 5.055 10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.305 2.389 9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.513 2.371 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 84 128.357 4.530 11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.176 3.095 12.005 1.00 0.00 H new ATOM 940 N GLY A 85 132.988 3.688 9.057 1.00 0.00 N ATOM 941 CA GLY A 85 134.451 3.460 9.231 1.00 0.00 C ATOM 942 C GLY A 85 134.757 1.964 9.363 1.00 0.00 C ATOM 943 O GLY A 85 135.801 1.583 9.855 1.00 0.00 O ATOM 0 H GLY A 85 132.673 3.767 8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 85 134.992 3.873 8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.803 3.987 10.118 1.00 0.00 H new ATOM 947 N HIS A 86 133.872 1.107 8.929 1.00 0.00 N ATOM 948 CA HIS A 86 134.153 -0.357 9.039 1.00 0.00 C ATOM 949 C HIS A 86 133.737 -1.086 7.757 1.00 0.00 C ATOM 950 O HIS A 86 132.973 -0.577 6.961 1.00 0.00 O ATOM 951 CB HIS A 86 133.340 -0.844 10.243 1.00 0.00 C ATOM 952 CG HIS A 86 131.876 -0.601 10.010 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.045 -0.927 8.969 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.081 0.054 10.936 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.755 -0.484 9.241 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 129.834 0.100 10.438 1.00 0.00 N flip ATOM 0 H HIS A 86 132.976 1.352 8.507 1.00 0.00 H new ATOM 0 HA HIS A 86 135.216 -0.557 9.173 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.519 -1.907 10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.664 -0.324 11.145 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.330 -1.420 8.123 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.405 0.455 11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.879 -0.590 8.618 1.00 0.00 H new ATOM 0 HE2 HIS A 86 129.043 0.530 10.917 1.00 0.00 H new ATOM 964 N LYS A 87 134.250 -2.270 7.549 1.00 0.00 N ATOM 965 CA LYS A 87 133.901 -3.038 6.317 1.00 0.00 C ATOM 966 C LYS A 87 132.467 -3.573 6.396 1.00 0.00 C ATOM 967 O LYS A 87 131.803 -3.451 7.404 1.00 0.00 O ATOM 968 CB LYS A 87 134.902 -4.193 6.273 1.00 0.00 C ATOM 969 CG LYS A 87 135.814 -4.028 5.056 1.00 0.00 C ATOM 970 CD LYS A 87 136.749 -2.838 5.276 1.00 0.00 C ATOM 971 CE LYS A 87 138.200 -3.323 5.282 1.00 0.00 C ATOM 972 NZ LYS A 87 139.021 -2.083 5.377 1.00 0.00 N ATOM 0 H LYS A 87 134.898 -2.740 8.181 1.00 0.00 H new ATOM 0 HA LYS A 87 133.951 -2.416 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.496 -4.209 7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.374 -5.145 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.395 -4.936 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.216 -3.873 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.605 -2.098 4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.514 -2.347 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.390 -3.988 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.433 -3.882 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 140.030 -2.335 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 138.824 -1.473 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.783 -1.575 6.253 1.00 0.00 H new ATOM 986 N GLU A 88 131.989 -4.168 5.337 1.00 0.00 N ATOM 987 CA GLU A 88 130.600 -4.712 5.346 1.00 0.00 C ATOM 988 C GLU A 88 130.617 -6.220 5.613 1.00 0.00 C ATOM 989 O GLU A 88 131.648 -6.859 5.557 1.00 0.00 O ATOM 990 CB GLU A 88 130.053 -4.426 3.947 1.00 0.00 C ATOM 991 CG GLU A 88 130.504 -5.530 2.988 1.00 0.00 C ATOM 992 CD GLU A 88 130.302 -5.066 1.543 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.305 -4.411 1.286 1.00 0.00 O ATOM 994 OE2 GLU A 88 131.148 -5.374 0.719 1.00 0.00 O ATOM 0 H GLU A 88 132.501 -4.301 4.465 1.00 0.00 H new ATOM 0 HA GLU A 88 129.989 -4.259 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.965 -4.375 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.409 -3.457 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.553 -5.770 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.934 -6.441 3.172 1.00 0.00 H new ATOM 1001 N ASN A 89 129.479 -6.792 5.900 1.00 0.00 N ATOM 1002 CA ASN A 89 129.426 -8.258 6.166 1.00 0.00 C ATOM 1003 C ASN A 89 128.531 -8.950 5.135 1.00 0.00 C ATOM 1004 O ASN A 89 127.449 -8.489 4.834 1.00 0.00 O ATOM 1005 CB ASN A 89 128.818 -8.384 7.563 1.00 0.00 C ATOM 1006 CG ASN A 89 129.007 -9.813 8.075 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.082 -10.601 8.066 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.175 -10.182 8.524 1.00 0.00 N ATOM 0 H ASN A 89 128.584 -6.307 5.962 1.00 0.00 H new ATOM 0 HA ASN A 89 130.409 -8.724 6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 89 129.293 -7.677 8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.757 -8.134 7.533 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.312 -11.132 8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.951 -9.520 8.531 1.00 0.00 H new ATOM 1015 N ILE A 90 128.968 -10.056 4.596 1.00 0.00 N ATOM 1016 CA ILE A 90 128.125 -10.768 3.594 1.00 0.00 C ATOM 1017 C ILE A 90 126.886 -11.337 4.284 1.00 0.00 C ATOM 1018 O ILE A 90 126.940 -12.360 4.936 1.00 0.00 O ATOM 1019 CB ILE A 90 129.005 -11.893 3.050 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.529 -12.739 4.213 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.186 -11.292 2.285 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.101 -14.197 4.022 1.00 0.00 C ATOM 0 H ILE A 90 129.865 -10.494 4.804 1.00 0.00 H new ATOM 0 HA ILE A 90 127.781 -10.112 2.795 1.00 0.00 H new ATOM 0 HB ILE A 90 128.418 -12.521 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.616 -12.672 4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.142 -12.357 5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.814 -12.094 1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.814 -10.689 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.773 -10.664 2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.475 -14.798 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.013 -14.256 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.510 -14.577 3.086 1.00 0.00 H new ATOM 1034 N ILE A 91 125.772 -10.675 4.153 1.00 0.00 N ATOM 1035 CA ILE A 91 124.529 -11.165 4.812 1.00 0.00 C ATOM 1036 C ILE A 91 123.681 -11.981 3.834 1.00 0.00 C ATOM 1037 O ILE A 91 122.907 -12.828 4.229 1.00 0.00 O ATOM 1038 CB ILE A 91 123.790 -9.897 5.229 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.635 -10.262 6.162 1.00 0.00 C ATOM 1040 CG2 ILE A 91 123.240 -9.198 3.986 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.695 -9.065 6.289 1.00 0.00 C ATOM 0 H ILE A 91 125.667 -9.814 3.617 1.00 0.00 H new ATOM 0 HA ILE A 91 124.742 -11.820 5.657 1.00 0.00 H new ATOM 0 HB ILE A 91 124.478 -9.229 5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.095 -11.124 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.019 -10.544 7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.712 -8.292 4.282 1.00 0.00 H new ATOM 0 HG22 ILE A 91 124.063 -8.937 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.552 -9.866 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.869 -9.320 6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.241 -8.215 6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.303 -8.805 5.306 1.00 0.00 H new ATOM 1053 N SER A 92 123.816 -11.731 2.560 1.00 0.00 N ATOM 1054 CA SER A 92 123.009 -12.495 1.568 1.00 0.00 C ATOM 1055 C SER A 92 123.545 -12.255 0.157 1.00 0.00 C ATOM 1056 O SER A 92 123.198 -11.293 -0.498 1.00 0.00 O ATOM 1057 CB SER A 92 121.591 -11.947 1.701 1.00 0.00 C ATOM 1058 OG SER A 92 120.950 -12.564 2.808 1.00 0.00 O ATOM 0 H SER A 92 124.447 -11.034 2.165 1.00 0.00 H new ATOM 0 HA SER A 92 123.047 -13.570 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.618 -10.866 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.028 -12.138 0.787 1.00 0.00 H new ATOM 0 HG SER A 92 121.609 -13.073 3.325 1.00 0.00 H new ATOM 1064 N LYS A 93 124.392 -13.125 -0.314 1.00 0.00 N ATOM 1065 CA LYS A 93 124.955 -12.952 -1.682 1.00 0.00 C ATOM 1066 C LYS A 93 124.154 -13.786 -2.688 1.00 0.00 C ATOM 1067 O LYS A 93 123.699 -14.871 -2.384 1.00 0.00 O ATOM 1068 CB LYS A 93 126.393 -13.462 -1.582 1.00 0.00 C ATOM 1069 CG LYS A 93 127.257 -12.782 -2.646 1.00 0.00 C ATOM 1070 CD LYS A 93 128.336 -13.755 -3.129 1.00 0.00 C ATOM 1071 CE LYS A 93 129.393 -13.932 -2.037 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.672 -13.501 -2.668 1.00 0.00 N ATOM 0 H LYS A 93 124.720 -13.950 0.189 1.00 0.00 H new ATOM 0 HA LYS A 93 124.914 -11.918 -2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.793 -13.257 -0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.416 -14.543 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.637 -12.465 -3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.720 -11.885 -2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.888 -14.718 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.800 -13.377 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.161 -13.327 -1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.447 -14.968 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.447 -13.593 -1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.870 -14.099 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.593 -12.509 -2.969 1.00 0.00 H new ATOM 1086 N ASN A 94 123.975 -13.290 -3.881 1.00 0.00 N ATOM 1087 CA ASN A 94 123.202 -14.061 -4.898 1.00 0.00 C ATOM 1088 C ASN A 94 123.818 -13.875 -6.288 1.00 0.00 C ATOM 1089 O ASN A 94 123.506 -12.939 -6.996 1.00 0.00 O ATOM 1090 CB ASN A 94 121.791 -13.473 -4.854 1.00 0.00 C ATOM 1091 CG ASN A 94 120.779 -14.593 -4.604 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.060 -14.570 -3.626 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.693 -15.578 -5.455 1.00 0.00 N ATOM 0 H ASN A 94 124.329 -12.387 -4.196 1.00 0.00 H new ATOM 0 HA ASN A 94 123.205 -15.131 -4.692 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.722 -12.724 -4.065 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.566 -12.968 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.021 -16.330 -5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.297 -15.597 -6.276 1.00 0.00 H new ATOM 1100 N THR A 95 124.689 -14.764 -6.683 1.00 0.00 N ATOM 1101 CA THR A 95 125.323 -14.640 -8.028 1.00 0.00 C ATOM 1102 C THR A 95 124.345 -15.086 -9.122 1.00 0.00 C ATOM 1103 O THR A 95 124.538 -14.809 -10.289 1.00 0.00 O ATOM 1104 CB THR A 95 126.533 -15.573 -7.981 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.180 -16.767 -7.294 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.686 -14.883 -7.251 1.00 0.00 C ATOM 0 H THR A 95 124.989 -15.570 -6.134 1.00 0.00 H new ATOM 0 HA THR A 95 125.606 -13.612 -8.256 1.00 0.00 H new ATOM 0 HB THR A 95 126.845 -15.815 -8.997 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.954 -17.368 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.547 -15.550 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.955 -13.968 -7.779 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.378 -14.638 -6.234 1.00 0.00 H new ATOM 1114 N ALA A 96 123.298 -15.776 -8.755 1.00 0.00 N ATOM 1115 CA ALA A 96 122.317 -16.241 -9.778 1.00 0.00 C ATOM 1116 C ALA A 96 121.659 -15.046 -10.474 1.00 0.00 C ATOM 1117 O ALA A 96 121.244 -15.132 -11.613 1.00 0.00 O ATOM 1118 CB ALA A 96 121.278 -17.041 -8.992 1.00 0.00 C ATOM 0 H ALA A 96 123.080 -16.037 -7.793 1.00 0.00 H new ATOM 0 HA ALA A 96 122.790 -16.837 -10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.517 -17.420 -9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.765 -17.878 -8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.809 -16.397 -8.248 1.00 0.00 H new ATOM 1124 N LYS A 97 121.558 -13.931 -9.801 1.00 0.00 N ATOM 1125 CA LYS A 97 120.923 -12.738 -10.433 1.00 0.00 C ATOM 1126 C LYS A 97 121.739 -11.475 -10.136 1.00 0.00 C ATOM 1127 O LYS A 97 121.220 -10.377 -10.135 1.00 0.00 O ATOM 1128 CB LYS A 97 119.538 -12.643 -9.790 1.00 0.00 C ATOM 1129 CG LYS A 97 118.611 -13.686 -10.419 1.00 0.00 C ATOM 1130 CD LYS A 97 117.350 -12.999 -10.946 1.00 0.00 C ATOM 1131 CE LYS A 97 116.150 -13.934 -10.774 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.575 -13.579 -9.446 1.00 0.00 N ATOM 0 H LYS A 97 121.886 -13.795 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 97 120.868 -12.828 -11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.612 -12.808 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.127 -11.643 -9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 97 119.124 -14.200 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.344 -14.442 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.179 -12.067 -10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.476 -12.741 -11.998 1.00 0.00 H new ATOM 0 HE2 LYS A 97 115.421 -13.791 -11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.456 -14.980 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.747 -14.178 -9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 116.290 -13.731 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.287 -12.580 -9.448 1.00 0.00 H new ATOM 1146 N ASP A 98 123.011 -11.622 -9.885 1.00 0.00 N ATOM 1147 CA ASP A 98 123.855 -10.428 -9.592 1.00 0.00 C ATOM 1148 C ASP A 98 123.218 -9.585 -8.483 1.00 0.00 C ATOM 1149 O ASP A 98 122.724 -8.501 -8.718 1.00 0.00 O ATOM 1150 CB ASP A 98 123.899 -9.643 -10.904 1.00 0.00 C ATOM 1151 CG ASP A 98 125.336 -9.598 -11.426 1.00 0.00 C ATOM 1152 OD1 ASP A 98 126.167 -8.995 -10.767 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.582 -10.167 -12.477 1.00 0.00 O ATOM 0 H ASP A 98 123.502 -12.516 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 98 124.852 -10.703 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.248 -10.111 -11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.526 -8.631 -10.747 1.00 0.00 H new ATOM 1158 N GLU A 99 123.229 -10.074 -7.272 1.00 0.00 N ATOM 1159 CA GLU A 99 122.626 -9.298 -6.151 1.00 0.00 C ATOM 1160 C GLU A 99 123.387 -9.577 -4.852 1.00 0.00 C ATOM 1161 O GLU A 99 124.088 -10.561 -4.732 1.00 0.00 O ATOM 1162 CB GLU A 99 121.183 -9.795 -6.051 1.00 0.00 C ATOM 1163 CG GLU A 99 120.294 -8.966 -6.982 1.00 0.00 C ATOM 1164 CD GLU A 99 118.824 -9.274 -6.694 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.545 -9.790 -5.624 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.001 -8.989 -7.549 1.00 0.00 O ATOM 0 H GLU A 99 123.629 -10.975 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 99 122.670 -8.222 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.130 -10.849 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.829 -9.713 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.489 -7.903 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.527 -9.194 -8.022 1.00 0.00 H new ATOM 1173 N ARG A 100 123.258 -8.716 -3.880 1.00 0.00 N ATOM 1174 CA ARG A 100 123.980 -8.935 -2.595 1.00 0.00 C ATOM 1175 C ARG A 100 123.471 -7.966 -1.527 1.00 0.00 C ATOM 1176 O ARG A 100 122.841 -6.970 -1.822 1.00 0.00 O ATOM 1177 CB ARG A 100 125.449 -8.655 -2.914 1.00 0.00 C ATOM 1178 CG ARG A 100 126.312 -9.801 -2.385 1.00 0.00 C ATOM 1179 CD ARG A 100 127.713 -9.279 -2.060 1.00 0.00 C ATOM 1180 NE ARG A 100 128.533 -9.611 -3.262 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.736 -9.113 -3.409 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.243 -8.308 -2.510 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.435 -9.422 -4.466 1.00 0.00 N ATOM 0 H ARG A 100 122.686 -7.873 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 100 123.830 -9.942 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.585 -8.550 -3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.758 -7.713 -2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.857 -10.231 -1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.372 -10.597 -3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.701 -8.205 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.114 -9.754 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 100 128.153 -10.232 -3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.700 -8.061 -1.682 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.181 -7.928 -2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.044 -10.047 -5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.372 -9.038 -4.588 1.00 0.00 H new ATOM 1197 N THR A 101 123.747 -8.253 -0.287 1.00 0.00 N ATOM 1198 CA THR A 101 123.292 -7.358 0.813 1.00 0.00 C ATOM 1199 C THR A 101 124.380 -7.287 1.888 1.00 0.00 C ATOM 1200 O THR A 101 125.218 -8.162 1.989 1.00 0.00 O ATOM 1201 CB THR A 101 122.028 -8.028 1.357 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.102 -8.213 0.296 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.396 -7.154 2.440 1.00 0.00 C ATOM 0 H THR A 101 124.272 -9.074 0.014 1.00 0.00 H new ATOM 0 HA THR A 101 123.096 -6.337 0.485 1.00 0.00 H new ATOM 0 HB THR A 101 122.291 -8.993 1.789 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.292 -8.643 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.497 -7.639 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.106 -7.014 3.255 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.133 -6.184 2.018 1.00 0.00 H new ATOM 1211 N SER A 102 124.388 -6.258 2.690 1.00 0.00 N ATOM 1212 CA SER A 102 125.438 -6.157 3.744 1.00 0.00 C ATOM 1213 C SER A 102 124.864 -5.531 5.019 1.00 0.00 C ATOM 1214 O SER A 102 124.129 -4.567 4.973 1.00 0.00 O ATOM 1215 CB SER A 102 126.514 -5.255 3.144 1.00 0.00 C ATOM 1216 OG SER A 102 125.897 -4.254 2.345 1.00 0.00 O ATOM 0 H SER A 102 123.719 -5.488 2.663 1.00 0.00 H new ATOM 0 HA SER A 102 125.830 -7.134 4.025 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.101 -4.792 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.204 -5.845 2.540 1.00 0.00 H new ATOM 0 HG SER A 102 126.308 -3.385 2.535 1.00 0.00 H new ATOM 1222 N GLU A 103 125.203 -6.076 6.158 1.00 0.00 N ATOM 1223 CA GLU A 103 124.686 -5.517 7.441 1.00 0.00 C ATOM 1224 C GLU A 103 125.681 -4.501 8.008 1.00 0.00 C ATOM 1225 O GLU A 103 126.876 -4.724 8.009 1.00 0.00 O ATOM 1226 CB GLU A 103 124.559 -6.721 8.375 1.00 0.00 C ATOM 1227 CG GLU A 103 123.499 -6.434 9.442 1.00 0.00 C ATOM 1228 CD GLU A 103 123.217 -7.708 10.240 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.017 -8.741 9.621 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.205 -7.630 11.458 1.00 0.00 O ATOM 0 H GLU A 103 125.816 -6.885 6.255 1.00 0.00 H new ATOM 0 HA GLU A 103 123.736 -4.998 7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.285 -7.609 7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.519 -6.930 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.844 -5.644 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.583 -6.077 8.972 1.00 0.00 H new ATOM 1237 N PHE A 104 125.203 -3.384 8.486 1.00 0.00 N ATOM 1238 CA PHE A 104 126.131 -2.359 9.046 1.00 0.00 C ATOM 1239 C PHE A 104 125.671 -1.906 10.435 1.00 0.00 C ATOM 1240 O PHE A 104 124.491 -1.789 10.704 1.00 0.00 O ATOM 1241 CB PHE A 104 126.071 -1.189 8.064 1.00 0.00 C ATOM 1242 CG PHE A 104 126.591 -1.628 6.717 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.967 -1.801 6.520 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.699 -1.854 5.663 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.449 -2.203 5.269 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.181 -2.256 4.411 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.557 -2.430 4.215 1.00 0.00 C ATOM 0 H PHE A 104 124.214 -3.137 8.513 1.00 0.00 H new ATOM 0 HA PHE A 104 127.141 -2.752 9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 104 125.045 -0.833 7.970 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.665 -0.356 8.440 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.656 -1.624 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.638 -1.718 5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.510 -2.338 5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.493 -2.432 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.930 -2.740 3.250 1.00 0.00 H new ATOM 1257 N GLU A 105 126.601 -1.632 11.311 1.00 0.00 N ATOM 1258 CA GLU A 105 126.232 -1.164 12.679 1.00 0.00 C ATOM 1259 C GLU A 105 126.408 0.356 12.753 1.00 0.00 C ATOM 1260 O GLU A 105 127.442 0.883 12.401 1.00 0.00 O ATOM 1261 CB GLU A 105 127.212 -1.869 13.619 1.00 0.00 C ATOM 1262 CG GLU A 105 126.987 -1.383 15.053 1.00 0.00 C ATOM 1263 CD GLU A 105 127.413 -2.475 16.035 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.129 -3.372 15.621 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.018 -2.396 17.187 1.00 0.00 O ATOM 0 H GLU A 105 127.603 -1.712 11.138 1.00 0.00 H new ATOM 0 HA GLU A 105 125.198 -1.389 12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.072 -2.949 13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.238 -1.665 13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 105 127.559 -0.473 15.234 1.00 0.00 H new ATOM 0 HG3 GLU A 105 125.937 -1.134 15.203 1.00 0.00 H new ATOM 1272 N VAL A 106 125.407 1.069 13.187 1.00 0.00 N ATOM 1273 CA VAL A 106 125.536 2.554 13.247 1.00 0.00 C ATOM 1274 C VAL A 106 124.726 3.130 14.410 1.00 0.00 C ATOM 1275 O VAL A 106 123.841 2.491 14.941 1.00 0.00 O ATOM 1276 CB VAL A 106 124.950 3.036 11.922 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.686 2.369 10.759 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.465 2.663 11.865 1.00 0.00 C ATOM 0 H VAL A 106 124.512 0.693 13.501 1.00 0.00 H new ATOM 0 HA VAL A 106 126.569 2.867 13.400 1.00 0.00 H new ATOM 0 HB VAL A 106 125.063 4.117 11.846 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.265 2.716 9.815 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.744 2.628 10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.575 1.287 10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.040 3.004 10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.359 1.581 11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 106 122.938 3.138 12.693 1.00 0.00 H new ATOM 1288 N SER A 107 125.007 4.347 14.792 1.00 0.00 N ATOM 1289 CA SER A 107 124.233 4.974 15.898 1.00 0.00 C ATOM 1290 C SER A 107 122.844 5.341 15.376 1.00 0.00 C ATOM 1291 O SER A 107 122.696 6.233 14.565 1.00 0.00 O ATOM 1292 CB SER A 107 125.017 6.230 16.276 1.00 0.00 C ATOM 1293 OG SER A 107 125.463 6.119 17.621 1.00 0.00 O ATOM 0 H SER A 107 125.738 4.932 14.386 1.00 0.00 H new ATOM 0 HA SER A 107 124.105 4.316 16.758 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.869 6.356 15.608 1.00 0.00 H new ATOM 0 HB3 SER A 107 124.389 7.113 16.161 1.00 0.00 H new ATOM 0 HG SER A 107 125.968 6.923 17.866 1.00 0.00 H new ATOM 1299 N LYS A 108 121.829 4.646 15.814 1.00 0.00 N ATOM 1300 CA LYS A 108 120.456 4.939 15.315 1.00 0.00 C ATOM 1301 C LYS A 108 120.472 5.017 13.784 1.00 0.00 C ATOM 1302 O LYS A 108 121.365 4.500 13.143 1.00 0.00 O ATOM 1303 CB LYS A 108 120.074 6.286 15.932 1.00 0.00 C ATOM 1304 CG LYS A 108 118.981 6.073 16.985 1.00 0.00 C ATOM 1305 CD LYS A 108 117.776 5.372 16.349 1.00 0.00 C ATOM 1306 CE LYS A 108 117.691 3.931 16.860 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.684 3.970 17.957 1.00 0.00 N ATOM 0 H LYS A 108 121.892 3.889 16.495 1.00 0.00 H new ATOM 0 HA LYS A 108 119.738 4.166 15.589 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.948 6.750 16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.720 6.966 15.157 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.369 5.474 17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.676 7.032 17.404 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.860 5.910 16.593 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.870 5.378 15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.385 3.248 16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.658 3.584 17.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.570 3.017 18.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.006 4.622 18.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.772 4.298 17.580 1.00 0.00 H new ATOM 1321 N LEU A 109 119.497 5.645 13.190 1.00 0.00 N ATOM 1322 CA LEU A 109 119.477 5.729 11.700 1.00 0.00 C ATOM 1323 C LEU A 109 118.776 7.007 11.229 1.00 0.00 C ATOM 1324 O LEU A 109 117.783 6.963 10.530 1.00 0.00 O ATOM 1325 CB LEU A 109 118.714 4.484 11.233 1.00 0.00 C ATOM 1326 CG LEU A 109 117.684 4.056 12.287 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.642 5.162 12.468 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.988 2.778 11.815 1.00 0.00 C ATOM 0 H LEU A 109 118.718 6.101 13.665 1.00 0.00 H new ATOM 0 HA LEU A 109 120.485 5.765 11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.211 4.692 10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.414 3.669 11.049 1.00 0.00 H new ATOM 0 HG LEU A 109 118.187 3.876 13.237 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.912 4.855 13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.136 6.077 12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.135 5.343 11.520 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.254 2.467 12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.485 2.967 10.866 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.728 1.988 11.683 1.00 0.00 H new ATOM 1340 N ASN A 110 119.294 8.144 11.600 1.00 0.00 N ATOM 1341 CA ASN A 110 118.674 9.430 11.171 1.00 0.00 C ATOM 1342 C ASN A 110 119.764 10.487 10.960 1.00 0.00 C ATOM 1343 O ASN A 110 120.028 11.299 11.824 1.00 0.00 O ATOM 1344 CB ASN A 110 117.751 9.827 12.324 1.00 0.00 C ATOM 1345 CG ASN A 110 117.177 11.223 12.069 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.966 11.341 11.598 1.00 0.00 O flip ATOM 1347 ND2 ASN A 110 117.837 12.215 12.302 1.00 0.00 N flip ATOM 0 H ASN A 110 120.124 8.239 12.185 1.00 0.00 H new ATOM 0 HA ASN A 110 118.130 9.340 10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.942 9.103 12.421 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.302 9.816 13.264 1.00 0.00 H new ATOM 0 HD21 ASN A 110 118.784 12.123 12.670 1.00 0.00 H new ATOM 0 HD22 ASN A 110 117.445 13.141 12.130 1.00 0.00 H new ATOM 1354 N GLY A 111 120.405 10.482 9.820 1.00 0.00 N ATOM 1355 CA GLY A 111 121.476 11.488 9.568 1.00 0.00 C ATOM 1356 C GLY A 111 122.443 10.967 8.501 1.00 0.00 C ATOM 1357 O GLY A 111 122.387 9.821 8.104 1.00 0.00 O ATOM 0 H GLY A 111 120.233 9.828 9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 111 121.033 12.429 9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 111 122.017 11.694 10.491 1.00 0.00 H new ATOM 1361 N LYS A 112 123.330 11.806 8.036 1.00 0.00 N ATOM 1362 CA LYS A 112 124.304 11.370 6.995 1.00 0.00 C ATOM 1363 C LYS A 112 125.487 10.643 7.640 1.00 0.00 C ATOM 1364 O LYS A 112 125.907 10.964 8.734 1.00 0.00 O ATOM 1365 CB LYS A 112 124.771 12.665 6.328 1.00 0.00 C ATOM 1366 CG LYS A 112 125.428 13.570 7.373 1.00 0.00 C ATOM 1367 CD LYS A 112 126.855 13.904 6.935 1.00 0.00 C ATOM 1368 CE LYS A 112 127.841 12.971 7.640 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.145 13.204 6.958 1.00 0.00 N ATOM 0 H LYS A 112 123.422 12.777 8.334 1.00 0.00 H new ATOM 0 HA LYS A 112 123.860 10.676 6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.478 12.441 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.924 13.176 5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.849 14.486 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.441 13.073 8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.948 13.798 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.086 14.942 7.175 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.906 13.197 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.530 11.930 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.805 12.437 7.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.000 13.224 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.542 14.114 7.269 1.00 0.00 H new ATOM 1383 N ILE A 113 126.031 9.667 6.967 1.00 0.00 N ATOM 1384 CA ILE A 113 127.190 8.922 7.537 1.00 0.00 C ATOM 1385 C ILE A 113 128.220 8.640 6.440 1.00 0.00 C ATOM 1386 O ILE A 113 127.884 8.497 5.283 1.00 0.00 O ATOM 1387 CB ILE A 113 126.597 7.621 8.081 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.621 7.948 9.212 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.718 6.730 8.618 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.952 6.662 9.697 1.00 0.00 C ATOM 0 H ILE A 113 125.723 9.353 6.047 1.00 0.00 H new ATOM 0 HA ILE A 113 127.706 9.483 8.316 1.00 0.00 H new ATOM 0 HB ILE A 113 126.072 7.097 7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.150 8.428 10.035 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.867 8.653 8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.293 5.804 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.417 6.500 7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.244 7.250 9.419 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.256 6.895 10.503 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.410 6.201 8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.712 5.972 10.062 1.00 0.00 H new ATOM 1402 N ASP A 114 129.474 8.566 6.792 1.00 0.00 N ATOM 1403 CA ASP A 114 130.521 8.300 5.763 1.00 0.00 C ATOM 1404 C ASP A 114 130.521 6.821 5.367 1.00 0.00 C ATOM 1405 O ASP A 114 130.323 5.946 6.187 1.00 0.00 O ATOM 1406 CB ASP A 114 131.843 8.672 6.438 1.00 0.00 C ATOM 1407 CG ASP A 114 131.797 10.136 6.878 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.951 10.462 7.694 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.610 10.905 6.392 1.00 0.00 O ATOM 0 H ASP A 114 129.819 8.678 7.745 1.00 0.00 H new ATOM 0 HA ASP A 114 130.351 8.870 4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.018 8.028 7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.673 8.514 5.749 1.00 0.00 H new ATOM 1414 N GLY A 115 130.746 6.537 4.114 1.00 0.00 N ATOM 1415 CA GLY A 115 130.763 5.118 3.660 1.00 0.00 C ATOM 1416 C GLY A 115 131.761 4.967 2.510 1.00 0.00 C ATOM 1417 O GLY A 115 131.712 5.692 1.536 1.00 0.00 O ATOM 0 H GLY A 115 130.919 7.228 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.041 4.463 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.767 4.816 3.335 1.00 0.00 H new ATOM 1421 N LYS A 116 132.664 4.032 2.615 1.00 0.00 N ATOM 1422 CA LYS A 116 133.663 3.836 1.526 1.00 0.00 C ATOM 1423 C LYS A 116 133.174 2.754 0.564 1.00 0.00 C ATOM 1424 O LYS A 116 132.234 2.043 0.847 1.00 0.00 O ATOM 1425 CB LYS A 116 134.939 3.388 2.238 1.00 0.00 C ATOM 1426 CG LYS A 116 135.045 4.097 3.589 1.00 0.00 C ATOM 1427 CD LYS A 116 136.517 4.244 3.976 1.00 0.00 C ATOM 1428 CE LYS A 116 136.619 4.891 5.359 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.803 4.251 5.997 1.00 0.00 N ATOM 0 H LYS A 116 132.754 3.395 3.407 1.00 0.00 H new ATOM 0 HA LYS A 116 133.824 4.739 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.927 2.308 2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.810 3.619 1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.573 5.078 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.513 3.529 4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.001 3.268 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.039 4.853 3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.748 5.971 5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 116 135.715 4.719 5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.938 4.644 6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.649 3.225 6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.650 4.437 5.423 1.00 0.00 H new ATOM 1443 N ILE A 117 133.802 2.616 -0.568 1.00 0.00 N ATOM 1444 CA ILE A 117 133.361 1.564 -1.526 1.00 0.00 C ATOM 1445 C ILE A 117 134.480 1.214 -2.501 1.00 0.00 C ATOM 1446 O ILE A 117 135.114 2.077 -3.077 1.00 0.00 O ATOM 1447 CB ILE A 117 132.182 2.163 -2.289 1.00 0.00 C ATOM 1448 CG1 ILE A 117 132.079 1.480 -3.657 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.403 3.665 -2.481 1.00 0.00 C ATOM 1450 CD1 ILE A 117 130.619 1.439 -4.107 1.00 0.00 C ATOM 0 H ILE A 117 134.596 3.181 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 117 133.089 0.647 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 117 131.261 2.007 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.680 2.020 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 117 132.480 0.468 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.560 4.090 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.486 4.148 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 117 133.320 3.828 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 117 130.552 0.952 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 117 130.030 0.880 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 117 130.233 2.455 -4.182 1.00 0.00 H new ATOM 1462 N ASP A 118 134.704 -0.049 -2.712 1.00 0.00 N ATOM 1463 CA ASP A 118 135.755 -0.468 -3.674 1.00 0.00 C ATOM 1464 C ASP A 118 135.075 -1.019 -4.932 1.00 0.00 C ATOM 1465 O ASP A 118 133.896 -1.325 -4.922 1.00 0.00 O ATOM 1466 CB ASP A 118 136.554 -1.553 -2.949 1.00 0.00 C ATOM 1467 CG ASP A 118 137.461 -0.902 -1.903 1.00 0.00 C ATOM 1468 OD1 ASP A 118 138.484 -0.360 -2.288 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.117 -0.956 -0.733 1.00 0.00 O ATOM 0 H ASP A 118 134.203 -0.812 -2.258 1.00 0.00 H new ATOM 0 HA ASP A 118 136.407 0.348 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.877 -2.260 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.152 -2.119 -3.664 1.00 0.00 H new ATOM 1474 N VAL A 119 135.787 -1.133 -6.018 1.00 0.00 N ATOM 1475 CA VAL A 119 135.150 -1.651 -7.265 1.00 0.00 C ATOM 1476 C VAL A 119 136.141 -2.509 -8.056 1.00 0.00 C ATOM 1477 O VAL A 119 137.341 -2.323 -7.975 1.00 0.00 O ATOM 1478 CB VAL A 119 134.770 -0.403 -8.063 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.767 -0.780 -9.154 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.136 0.635 -7.133 1.00 0.00 C ATOM 0 H VAL A 119 136.775 -0.893 -6.098 1.00 0.00 H new ATOM 0 HA VAL A 119 134.287 -2.281 -7.052 1.00 0.00 H new ATOM 0 HB VAL A 119 135.667 0.017 -8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.496 0.110 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 119 134.215 -1.515 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.873 -1.204 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 119 133.867 1.522 -7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.241 0.214 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 119 134.848 0.909 -6.354 1.00 0.00 H new ATOM 1490 N TYR A 120 135.646 -3.446 -8.824 1.00 0.00 N ATOM 1491 CA TYR A 120 136.559 -4.316 -9.623 1.00 0.00 C ATOM 1492 C TYR A 120 135.861 -4.798 -10.900 1.00 0.00 C ATOM 1493 O TYR A 120 134.912 -5.554 -10.853 1.00 0.00 O ATOM 1494 CB TYR A 120 136.878 -5.501 -8.709 1.00 0.00 C ATOM 1495 CG TYR A 120 138.254 -6.039 -9.033 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.657 -6.183 -10.367 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.125 -6.395 -7.997 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.930 -6.682 -10.662 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.399 -6.894 -8.294 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.802 -7.037 -9.626 1.00 0.00 C ATOM 1501 OH TYR A 120 142.057 -7.529 -9.918 1.00 0.00 O ATOM 0 H TYR A 120 134.652 -3.645 -8.932 1.00 0.00 H new ATOM 0 HA TYR A 120 137.458 -3.786 -9.937 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.835 -5.189 -7.665 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.131 -6.284 -8.839 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.985 -5.909 -11.167 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.814 -6.285 -6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.241 -6.794 -11.690 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.071 -7.169 -7.494 1.00 0.00 H new ATOM 0 HH TYR A 120 142.534 -7.725 -9.084 1.00 0.00 H new ATOM 1511 N ILE A 121 136.332 -4.368 -12.041 1.00 0.00 N ATOM 1512 CA ILE A 121 135.706 -4.800 -13.326 1.00 0.00 C ATOM 1513 C ILE A 121 136.791 -5.114 -14.360 1.00 0.00 C ATOM 1514 O ILE A 121 137.886 -4.591 -14.304 1.00 0.00 O ATOM 1515 CB ILE A 121 134.862 -3.611 -13.787 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.747 -3.353 -12.773 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.244 -3.922 -15.152 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.969 -1.994 -12.109 1.00 0.00 C ATOM 0 H ILE A 121 137.125 -3.734 -12.139 1.00 0.00 H new ATOM 0 HA ILE A 121 135.104 -5.701 -13.205 1.00 0.00 H new ATOM 0 HB ILE A 121 135.495 -2.727 -13.866 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.777 -3.373 -13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.736 -4.141 -12.020 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.642 -3.075 -15.481 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.037 -4.107 -15.877 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.612 -4.806 -15.072 1.00 0.00 H new ATOM 0 HD11 ILE A 121 133.175 -1.808 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.932 -1.991 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.958 -1.212 -12.868 1.00 0.00 H new ATOM 1530 N ASP A 122 136.498 -5.967 -15.304 1.00 0.00 N ATOM 1531 CA ASP A 122 137.518 -6.310 -16.338 1.00 0.00 C ATOM 1532 C ASP A 122 136.836 -6.873 -17.587 1.00 0.00 C ATOM 1533 O ASP A 122 136.513 -8.042 -17.658 1.00 0.00 O ATOM 1534 CB ASP A 122 138.401 -7.373 -15.684 1.00 0.00 C ATOM 1535 CG ASP A 122 137.562 -8.209 -14.717 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.828 -9.063 -15.187 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.669 -7.983 -13.523 1.00 0.00 O ATOM 0 H ASP A 122 135.600 -6.440 -15.405 1.00 0.00 H new ATOM 0 HA ASP A 122 138.093 -5.441 -16.656 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.842 -8.014 -16.447 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.225 -6.899 -15.151 1.00 0.00 H new ATOM 1542 N GLU A 123 136.613 -6.045 -18.571 1.00 0.00 N ATOM 1543 CA GLU A 123 135.951 -6.528 -19.817 1.00 0.00 C ATOM 1544 C GLU A 123 135.933 -5.416 -20.870 1.00 0.00 C ATOM 1545 O GLU A 123 136.555 -4.384 -20.709 1.00 0.00 O ATOM 1546 CB GLU A 123 134.526 -6.886 -19.394 1.00 0.00 C ATOM 1547 CG GLU A 123 134.090 -5.972 -18.248 1.00 0.00 C ATOM 1548 CD GLU A 123 132.570 -5.798 -18.284 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.893 -6.751 -18.632 1.00 0.00 O ATOM 1550 OE2 GLU A 123 132.110 -4.715 -17.963 1.00 0.00 O ATOM 0 H GLU A 123 136.860 -5.055 -18.566 1.00 0.00 H new ATOM 0 HA GLU A 123 136.472 -7.377 -20.259 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.846 -6.777 -20.239 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.480 -7.929 -19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.395 -6.398 -17.292 1.00 0.00 H new ATOM 0 HG3 GLU A 123 134.580 -5.002 -18.336 1.00 0.00 H new ATOM 1557 N LYS A 124 135.225 -5.618 -21.948 1.00 0.00 N ATOM 1558 CA LYS A 124 135.171 -4.572 -23.011 1.00 0.00 C ATOM 1559 C LYS A 124 133.786 -3.920 -23.042 1.00 0.00 C ATOM 1560 O LYS A 124 132.807 -4.539 -23.408 1.00 0.00 O ATOM 1561 CB LYS A 124 135.438 -5.323 -24.316 1.00 0.00 C ATOM 1562 CG LYS A 124 136.775 -6.058 -24.219 1.00 0.00 C ATOM 1563 CD LYS A 124 136.526 -7.557 -24.045 1.00 0.00 C ATOM 1564 CE LYS A 124 137.291 -8.330 -25.123 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.445 -9.519 -25.417 1.00 0.00 N ATOM 0 H LYS A 124 134.682 -6.460 -22.139 1.00 0.00 H new ATOM 0 HA LYS A 124 135.894 -3.774 -22.843 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.634 -6.033 -24.510 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.455 -4.625 -25.153 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.366 -5.879 -25.118 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.352 -5.675 -23.377 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.849 -7.878 -23.054 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.459 -7.770 -24.117 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.440 -7.721 -26.015 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.279 -8.626 -24.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 136.904 -10.099 -26.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.326 -10.083 -24.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.513 -9.207 -25.757 1.00 0.00 H new ATOM 1579 N VAL A 125 133.696 -2.674 -22.663 1.00 0.00 N ATOM 1580 CA VAL A 125 132.373 -1.986 -22.672 1.00 0.00 C ATOM 1581 C VAL A 125 131.988 -1.591 -24.101 1.00 0.00 C ATOM 1582 O VAL A 125 132.549 -0.679 -24.677 1.00 0.00 O ATOM 1583 CB VAL A 125 132.566 -0.741 -21.805 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.565 0.336 -22.225 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.335 -1.104 -20.335 1.00 0.00 C ATOM 0 H VAL A 125 134.480 -2.103 -22.348 1.00 0.00 H new ATOM 0 HA VAL A 125 131.575 -2.625 -22.295 1.00 0.00 H new ATOM 0 HB VAL A 125 133.580 -0.363 -21.934 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.704 1.223 -21.606 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.727 0.595 -23.271 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.550 -0.041 -22.097 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.472 -0.218 -19.715 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.320 -1.482 -20.209 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.048 -1.871 -20.033 1.00 0.00 H new ATOM 1595 N ASN A 126 131.033 -2.270 -24.676 1.00 0.00 N ATOM 1596 CA ASN A 126 130.607 -1.933 -26.066 1.00 0.00 C ATOM 1597 C ASN A 126 131.825 -1.825 -26.989 1.00 0.00 C ATOM 1598 O ASN A 126 131.880 -0.982 -27.861 1.00 0.00 O ATOM 1599 CB ASN A 126 129.903 -0.582 -25.948 1.00 0.00 C ATOM 1600 CG ASN A 126 128.777 -0.501 -26.981 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.634 -0.278 -26.633 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.052 -0.675 -28.244 1.00 0.00 N ATOM 0 H ASN A 126 130.529 -3.044 -24.244 1.00 0.00 H new ATOM 0 HA ASN A 126 129.957 -2.697 -26.492 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.499 -0.457 -24.943 1.00 0.00 H new ATOM 0 HB3 ASN A 126 130.616 0.227 -26.108 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.308 -0.624 -28.940 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.011 -0.862 -28.536 1.00 0.00 H new ATOM 1609 N GLY A 127 132.801 -2.673 -26.805 1.00 0.00 N ATOM 1610 CA GLY A 127 134.011 -2.617 -27.676 1.00 0.00 C ATOM 1611 C GLY A 127 135.065 -1.715 -27.030 1.00 0.00 C ATOM 1612 O GLY A 127 135.748 -0.966 -27.699 1.00 0.00 O ATOM 0 H GLY A 127 132.813 -3.401 -26.091 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.414 -3.619 -27.821 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.745 -2.235 -28.662 1.00 0.00 H new ATOM 1616 N LYS A 128 135.203 -1.784 -25.736 1.00 0.00 N ATOM 1617 CA LYS A 128 136.216 -0.934 -25.045 1.00 0.00 C ATOM 1618 C LYS A 128 136.818 -1.695 -23.861 1.00 0.00 C ATOM 1619 O LYS A 128 136.313 -1.628 -22.758 1.00 0.00 O ATOM 1620 CB LYS A 128 135.441 0.290 -24.556 1.00 0.00 C ATOM 1621 CG LYS A 128 135.065 1.168 -25.752 1.00 0.00 C ATOM 1622 CD LYS A 128 135.041 2.636 -25.321 1.00 0.00 C ATOM 1623 CE LYS A 128 136.469 3.186 -25.305 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.535 4.114 -26.468 1.00 0.00 N ATOM 0 H LYS A 128 134.658 -2.392 -25.125 1.00 0.00 H new ATOM 0 HA LYS A 128 137.041 -0.657 -25.701 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.542 -0.024 -24.025 1.00 0.00 H new ATOM 0 HB3 LYS A 128 136.046 0.859 -23.850 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.783 1.027 -26.560 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.089 0.876 -26.139 1.00 0.00 H new ATOM 0 HD2 LYS A 128 134.424 3.217 -26.006 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.593 2.728 -24.332 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.681 3.707 -24.371 1.00 0.00 H new ATOM 0 HE3 LYS A 128 137.202 2.385 -25.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 137.485 4.532 -26.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 136.335 3.589 -27.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 135.831 4.870 -26.349 1.00 0.00 H new ATOM 1638 N PRO A 129 137.881 -2.402 -24.135 1.00 0.00 N ATOM 1639 CA PRO A 129 138.562 -3.194 -23.080 1.00 0.00 C ATOM 1640 C PRO A 129 139.111 -2.277 -21.984 1.00 0.00 C ATOM 1641 O PRO A 129 139.912 -1.400 -22.237 1.00 0.00 O ATOM 1642 CB PRO A 129 139.702 -3.898 -23.818 1.00 0.00 C ATOM 1643 CG PRO A 129 139.867 -3.156 -25.108 1.00 0.00 C ATOM 1644 CD PRO A 129 138.540 -2.527 -25.436 1.00 0.00 C ATOM 0 HA PRO A 129 137.890 -3.894 -22.583 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.621 -3.875 -23.232 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.464 -4.947 -23.997 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.641 -2.394 -25.017 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.178 -3.833 -25.903 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.665 -1.556 -25.916 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.961 -3.148 -26.120 1.00 0.00 H new ATOM 1652 N PHE A 130 138.687 -2.478 -20.765 1.00 0.00 N ATOM 1653 CA PHE A 130 139.184 -1.625 -19.648 1.00 0.00 C ATOM 1654 C PHE A 130 139.274 -2.450 -18.362 1.00 0.00 C ATOM 1655 O PHE A 130 138.747 -3.540 -18.277 1.00 0.00 O ATOM 1656 CB PHE A 130 138.147 -0.511 -19.502 1.00 0.00 C ATOM 1657 CG PHE A 130 136.883 -1.072 -18.896 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.071 -1.932 -19.644 1.00 0.00 C ATOM 1659 CD2 PHE A 130 136.521 -0.731 -17.587 1.00 0.00 C ATOM 1660 CE1 PHE A 130 134.898 -2.452 -19.085 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.348 -1.251 -17.027 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.537 -2.111 -17.776 1.00 0.00 C ATOM 0 H PHE A 130 138.017 -3.198 -20.495 1.00 0.00 H new ATOM 0 HA PHE A 130 140.179 -1.225 -19.843 1.00 0.00 H new ATOM 0 HB2 PHE A 130 138.541 0.286 -18.872 1.00 0.00 H new ATOM 0 HB3 PHE A 130 137.931 -0.071 -20.476 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.350 -2.195 -20.654 1.00 0.00 H new ATOM 0 HD2 PHE A 130 137.147 -0.067 -17.009 1.00 0.00 H new ATOM 0 HE1 PHE A 130 134.272 -3.116 -19.663 1.00 0.00 H new ATOM 0 HE2 PHE A 130 135.069 -0.989 -16.017 1.00 0.00 H new ATOM 0 HZ PHE A 130 133.632 -2.512 -17.344 1.00 0.00 H new ATOM 1672 N LYS A 131 139.941 -1.942 -17.361 1.00 0.00 N ATOM 1673 CA LYS A 131 140.062 -2.705 -16.087 1.00 0.00 C ATOM 1674 C LYS A 131 139.824 -1.784 -14.888 1.00 0.00 C ATOM 1675 O LYS A 131 140.559 -0.845 -14.657 1.00 0.00 O ATOM 1676 CB LYS A 131 141.494 -3.239 -16.078 1.00 0.00 C ATOM 1677 CG LYS A 131 141.469 -4.768 -16.026 1.00 0.00 C ATOM 1678 CD LYS A 131 141.882 -5.241 -14.632 1.00 0.00 C ATOM 1679 CE LYS A 131 142.942 -6.336 -14.757 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.232 -5.605 -14.914 1.00 0.00 N ATOM 0 H LYS A 131 140.406 -1.034 -17.371 1.00 0.00 H new ATOM 0 HA LYS A 131 139.327 -3.507 -16.018 1.00 0.00 H new ATOM 0 HB2 LYS A 131 142.024 -2.904 -16.970 1.00 0.00 H new ATOM 0 HB3 LYS A 131 142.035 -2.844 -15.218 1.00 0.00 H new ATOM 0 HG2 LYS A 131 140.470 -5.134 -16.264 1.00 0.00 H new ATOM 0 HG3 LYS A 131 142.146 -5.178 -16.776 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.275 -4.404 -14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 131 141.014 -5.621 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.955 -6.976 -13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.746 -6.980 -15.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 145.010 -6.289 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.192 -5.010 -15.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.395 -5.006 -14.080 1.00 0.00 H new ATOM 1694 N TYR A 132 138.801 -2.050 -14.124 1.00 0.00 N ATOM 1695 CA TYR A 132 138.508 -1.199 -12.936 1.00 0.00 C ATOM 1696 C TYR A 132 138.970 -1.913 -11.663 1.00 0.00 C ATOM 1697 O TYR A 132 138.735 -3.091 -11.485 1.00 0.00 O ATOM 1698 CB TYR A 132 136.988 -1.041 -12.941 1.00 0.00 C ATOM 1699 CG TYR A 132 136.599 0.292 -12.346 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.893 1.480 -13.028 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.927 0.339 -11.119 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.512 2.713 -12.484 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.550 1.572 -10.573 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.840 2.759 -11.256 1.00 0.00 C ATOM 1705 OH TYR A 132 135.456 3.974 -10.720 1.00 0.00 O ATOM 0 H TYR A 132 138.153 -2.823 -14.272 1.00 0.00 H new ATOM 0 HA TYR A 132 139.019 -0.237 -12.968 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.611 -1.116 -13.961 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.529 -1.849 -12.371 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.414 1.445 -13.974 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.699 -0.576 -10.593 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.736 3.628 -13.011 1.00 0.00 H new ATOM 0 HE2 TYR A 132 135.035 1.607 -9.624 1.00 0.00 H new ATOM 0 HH TYR A 132 136.058 4.211 -9.984 1.00 0.00 H new ATOM 1715 N ASP A 133 139.628 -1.216 -10.780 1.00 0.00 N ATOM 1716 CA ASP A 133 140.102 -1.866 -9.523 1.00 0.00 C ATOM 1717 C ASP A 133 140.720 -0.823 -8.591 1.00 0.00 C ATOM 1718 O ASP A 133 141.920 -0.636 -8.564 1.00 0.00 O ATOM 1719 CB ASP A 133 141.159 -2.876 -9.972 1.00 0.00 C ATOM 1720 CG ASP A 133 141.548 -3.766 -8.790 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.800 -3.798 -7.826 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.587 -4.401 -8.868 1.00 0.00 O ATOM 0 H ASP A 133 139.859 -0.227 -10.872 1.00 0.00 H new ATOM 0 HA ASP A 133 139.290 -2.343 -8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.771 -3.486 -10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 133 142.037 -2.355 -10.353 1.00 0.00 H new ATOM 1727 N HIS A 134 139.912 -0.141 -7.829 1.00 0.00 N ATOM 1728 CA HIS A 134 140.462 0.889 -6.901 1.00 0.00 C ATOM 1729 C HIS A 134 139.528 1.092 -5.707 1.00 0.00 C ATOM 1730 O HIS A 134 138.678 0.271 -5.423 1.00 0.00 O ATOM 1731 CB HIS A 134 140.548 2.167 -7.735 1.00 0.00 C ATOM 1732 CG HIS A 134 141.844 2.869 -7.443 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.962 4.250 -7.474 1.00 0.00 N ATOM 1734 CD2 HIS A 134 143.090 2.395 -7.113 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.237 4.556 -7.171 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.968 3.462 -6.942 1.00 0.00 N ATOM 0 H HIS A 134 138.898 -0.250 -7.807 1.00 0.00 H new ATOM 0 HA HIS A 134 141.430 0.597 -6.495 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.483 1.927 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.707 2.822 -7.505 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.350 1.352 -7.003 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.622 5.564 -7.119 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.957 3.418 -6.695 1.00 0.00 H new ATOM 1744 N HIS A 135 139.681 2.183 -5.008 1.00 0.00 N ATOM 1745 CA HIS A 135 138.803 2.447 -3.833 1.00 0.00 C ATOM 1746 C HIS A 135 138.030 3.751 -4.038 1.00 0.00 C ATOM 1747 O HIS A 135 138.433 4.610 -4.797 1.00 0.00 O ATOM 1748 CB HIS A 135 139.758 2.570 -2.645 1.00 0.00 C ATOM 1749 CG HIS A 135 139.832 4.008 -2.209 1.00 0.00 C ATOM 1750 ND1 HIS A 135 139.193 4.468 -1.069 1.00 0.00 N ATOM 1751 CD2 HIS A 135 140.465 5.099 -2.751 1.00 0.00 C ATOM 1752 CE1 HIS A 135 139.453 5.785 -0.962 1.00 0.00 C ATOM 1753 NE2 HIS A 135 140.224 6.219 -1.961 1.00 0.00 N ATOM 0 H HIS A 135 140.377 2.904 -5.200 1.00 0.00 H new ATOM 0 HA HIS A 135 138.065 1.659 -3.681 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.413 1.946 -1.821 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.749 2.211 -2.923 1.00 0.00 H new ATOM 0 HD2 HIS A 135 141.059 5.090 -3.653 1.00 0.00 H new ATOM 0 HE1 HIS A 135 139.083 6.413 -0.165 1.00 0.00 H new ATOM 0 HE2 HIS A 135 140.564 7.169 -2.113 1.00 0.00 H new ATOM 1761 N TYR A 136 136.921 3.904 -3.370 1.00 0.00 N ATOM 1762 CA TYR A 136 136.120 5.151 -3.528 1.00 0.00 C ATOM 1763 C TYR A 136 135.270 5.390 -2.279 1.00 0.00 C ATOM 1764 O TYR A 136 135.319 4.631 -1.330 1.00 0.00 O ATOM 1765 CB TYR A 136 135.230 4.898 -4.745 1.00 0.00 C ATOM 1766 CG TYR A 136 136.065 4.977 -6.001 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.782 6.143 -6.291 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.121 3.884 -6.873 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.556 6.216 -7.456 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.895 3.957 -8.037 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.612 5.123 -8.330 1.00 0.00 C ATOM 1772 OH TYR A 136 138.373 5.196 -9.478 1.00 0.00 O ATOM 0 H TYR A 136 136.534 3.219 -2.721 1.00 0.00 H new ATOM 0 HA TYR A 136 136.746 6.033 -3.660 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.760 3.917 -4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.427 5.634 -4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.739 6.986 -5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.567 2.984 -6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.110 7.116 -7.681 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.939 3.113 -8.710 1.00 0.00 H new ATOM 0 HH TYR A 136 138.302 4.352 -9.971 1.00 0.00 H new ATOM 1782 N ASN A 137 134.493 6.437 -2.267 1.00 0.00 N ATOM 1783 CA ASN A 137 133.647 6.715 -1.072 1.00 0.00 C ATOM 1784 C ASN A 137 132.373 7.457 -1.478 1.00 0.00 C ATOM 1785 O ASN A 137 132.260 7.969 -2.573 1.00 0.00 O ATOM 1786 CB ASN A 137 134.511 7.593 -0.166 1.00 0.00 C ATOM 1787 CG ASN A 137 135.381 8.513 -1.024 1.00 0.00 C ATOM 1788 OD1 ASN A 137 136.582 8.347 -1.089 1.00 0.00 O ATOM 1789 ND2 ASN A 137 134.820 9.486 -1.691 1.00 0.00 N ATOM 0 H ASN A 137 134.407 7.110 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 137 133.332 5.798 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.878 8.186 0.494 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.140 6.970 0.470 1.00 0.00 H new ATOM 0 HD21 ASN A 137 135.391 10.106 -2.266 1.00 0.00 H new ATOM 0 HD22 ASN A 137 133.811 9.626 -1.637 1.00 0.00 H new ATOM 1796 N ILE A 138 131.413 7.515 -0.597 1.00 0.00 N ATOM 1797 CA ILE A 138 130.142 8.220 -0.922 1.00 0.00 C ATOM 1798 C ILE A 138 129.449 8.663 0.370 1.00 0.00 C ATOM 1799 O ILE A 138 129.712 8.145 1.437 1.00 0.00 O ATOM 1800 CB ILE A 138 129.295 7.184 -1.662 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.878 5.789 -1.429 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.305 7.494 -3.161 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.869 4.730 -1.879 1.00 0.00 C ATOM 0 H ILE A 138 131.454 7.104 0.336 1.00 0.00 H new ATOM 0 HA ILE A 138 130.301 9.116 -1.523 1.00 0.00 H new ATOM 0 HB ILE A 138 128.271 7.219 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.810 5.676 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.116 5.655 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.701 6.756 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 138 128.892 8.488 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.329 7.459 -3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.286 3.737 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.948 4.838 -1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.654 4.860 -2.940 1.00 0.00 H new ATOM 1815 N THR A 139 128.571 9.625 0.284 1.00 0.00 N ATOM 1816 CA THR A 139 127.872 10.108 1.510 1.00 0.00 C ATOM 1817 C THR A 139 126.561 9.344 1.721 1.00 0.00 C ATOM 1818 O THR A 139 125.675 9.375 0.892 1.00 0.00 O ATOM 1819 CB THR A 139 127.590 11.587 1.242 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.782 12.219 0.795 1.00 0.00 O ATOM 1821 CG2 THR A 139 127.105 12.256 2.528 1.00 0.00 C ATOM 0 H THR A 139 128.307 10.097 -0.581 1.00 0.00 H new ATOM 0 HA THR A 139 128.470 9.957 2.409 1.00 0.00 H new ATOM 0 HB THR A 139 126.820 11.679 0.476 1.00 0.00 H new ATOM 0 HG1 THR A 139 128.604 13.167 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.904 13.310 2.336 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.192 11.769 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.873 12.167 3.296 1.00 0.00 H new ATOM 1829 N TYR A 140 126.430 8.666 2.830 1.00 0.00 N ATOM 1830 CA TYR A 140 125.173 7.909 3.101 1.00 0.00 C ATOM 1831 C TYR A 140 124.178 8.801 3.847 1.00 0.00 C ATOM 1832 O TYR A 140 124.531 9.843 4.362 1.00 0.00 O ATOM 1833 CB TYR A 140 125.597 6.730 3.975 1.00 0.00 C ATOM 1834 CG TYR A 140 125.970 5.559 3.098 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.013 4.984 2.253 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.273 5.049 3.130 1.00 0.00 C ATOM 1837 CE1 TYR A 140 125.361 3.898 1.441 1.00 0.00 C ATOM 1838 CE2 TYR A 140 127.620 3.963 2.318 1.00 0.00 C ATOM 1839 CZ TYR A 140 126.664 3.387 1.472 1.00 0.00 C ATOM 1840 OH TYR A 140 127.006 2.317 0.671 1.00 0.00 O ATOM 0 H TYR A 140 127.139 8.604 3.560 1.00 0.00 H new ATOM 0 HA TYR A 140 124.683 7.577 2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.444 7.014 4.600 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.785 6.451 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.008 5.378 2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.011 5.494 3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 140 124.623 3.454 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 140 128.625 3.569 2.344 1.00 0.00 H new ATOM 0 HH TYR A 140 127.982 2.239 0.629 1.00 0.00 H new ATOM 1850 N LYS A 141 122.938 8.400 3.911 1.00 0.00 N ATOM 1851 CA LYS A 141 121.929 9.231 4.626 1.00 0.00 C ATOM 1852 C LYS A 141 120.734 8.373 5.053 1.00 0.00 C ATOM 1853 O LYS A 141 119.891 8.024 4.249 1.00 0.00 O ATOM 1854 CB LYS A 141 121.494 10.288 3.611 1.00 0.00 C ATOM 1855 CG LYS A 141 121.969 11.669 4.072 1.00 0.00 C ATOM 1856 CD LYS A 141 120.760 12.538 4.431 1.00 0.00 C ATOM 1857 CE LYS A 141 120.778 12.842 5.930 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.786 11.903 6.526 1.00 0.00 N ATOM 0 H LYS A 141 122.581 7.537 3.501 1.00 0.00 H new ATOM 0 HA LYS A 141 122.335 9.678 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.910 10.058 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.409 10.282 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.626 11.568 4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.550 12.146 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.784 13.466 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.837 12.024 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 141 121.771 12.687 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.507 13.879 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.578 12.192 7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.910 11.921 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 120.177 10.939 6.526 1.00 0.00 H new ATOM 1872 N PHE A 142 120.651 8.036 6.311 1.00 0.00 N ATOM 1873 CA PHE A 142 119.506 7.206 6.787 1.00 0.00 C ATOM 1874 C PHE A 142 118.368 8.105 7.277 1.00 0.00 C ATOM 1875 O PHE A 142 118.584 9.229 7.684 1.00 0.00 O ATOM 1876 CB PHE A 142 120.069 6.375 7.941 1.00 0.00 C ATOM 1877 CG PHE A 142 121.077 5.387 7.404 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.647 4.164 6.875 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.443 5.694 7.436 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.582 3.249 6.378 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.378 4.779 6.939 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.948 3.557 6.410 1.00 0.00 C ATOM 0 H PHE A 142 121.325 8.299 7.030 1.00 0.00 H new ATOM 0 HA PHE A 142 119.096 6.578 5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.539 7.027 8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.263 5.848 8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.594 3.927 6.851 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.775 6.637 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.250 2.306 5.970 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.431 5.016 6.964 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.670 2.851 6.026 1.00 0.00 H new ATOM 1892 N ASN A 143 117.157 7.620 7.238 1.00 0.00 N ATOM 1893 CA ASN A 143 116.006 8.449 7.701 1.00 0.00 C ATOM 1894 C ASN A 143 114.989 7.584 8.448 1.00 0.00 C ATOM 1895 O ASN A 143 114.147 6.939 7.851 1.00 0.00 O ATOM 1896 CB ASN A 143 115.382 9.014 6.424 1.00 0.00 C ATOM 1897 CG ASN A 143 116.463 9.680 5.574 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.055 10.661 5.981 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.748 9.186 4.401 1.00 0.00 N ATOM 0 H ASN A 143 116.914 6.687 6.906 1.00 0.00 H new ATOM 0 HA ASN A 143 116.321 9.235 8.388 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.902 8.216 5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.607 9.737 6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.468 9.623 3.825 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.251 8.363 4.060 1.00 0.00 H new ATOM 1906 N GLY A 144 115.059 7.566 9.753 1.00 0.00 N ATOM 1907 CA GLY A 144 114.092 6.747 10.537 1.00 0.00 C ATOM 1908 C GLY A 144 113.872 7.395 11.906 1.00 0.00 C ATOM 1909 O GLY A 144 113.996 8.596 12.048 1.00 0.00 O ATOM 0 H GLY A 144 115.742 8.082 10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.145 6.670 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.472 5.733 10.659 1.00 0.00 H new ATOM 1913 N PRO A 145 113.552 6.579 12.875 1.00 0.00 N ATOM 1914 CA PRO A 145 113.312 7.089 14.247 1.00 0.00 C ATOM 1915 C PRO A 145 114.559 7.809 14.772 1.00 0.00 C ATOM 1916 O PRO A 145 115.576 7.874 14.112 1.00 0.00 O ATOM 1917 CB PRO A 145 113.019 5.836 15.075 1.00 0.00 C ATOM 1918 CG PRO A 145 113.425 4.673 14.221 1.00 0.00 C ATOM 1919 CD PRO A 145 113.384 5.127 12.787 1.00 0.00 C ATOM 0 HA PRO A 145 112.496 7.810 14.290 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.578 5.847 16.011 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.962 5.779 15.336 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.426 4.333 14.487 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.751 3.830 14.376 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.178 4.667 12.199 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.440 4.862 12.310 1.00 0.00 H new