USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=32 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 81 MET CE :methyl 176:sc= -8.07! (180deg=-7.78!) USER MOD Set 1.2: A 102 SER OG : rot 106:sc= 0.776 USER MOD Set 2.1: A 69 GLN : amide:sc= -2.7! C(o=-2.7!,f=-8!) USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 59 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00394 USER MOD Single : A 33 THR OG1 : rot 74:sc= 0.158 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot -8:sc= -0.8 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= -0.393 (180deg=-0.457) USER MOD Single : A 41 TYR OH : rot -75:sc= -0.279 USER MOD Single : A 42 ASN :FLIP amide:sc= 1.08 F(o=-0.22,f=1.1) USER MOD Single : A 43 THR OG1 : rot 125:sc= -1.58 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -87:sc= 1.42 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.9!) USER MOD Single : A 52 TYR OH : rot -17:sc= 0.00601 USER MOD Single : A 54 ASN : amide:sc= -0.723 K(o=-0.72,f=-2.1!) USER MOD Single : A 55 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.15) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.334 USER MOD Single : A 73 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.026) USER MOD Single : A 74 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.0068) USER MOD Single : A 79 THR OG1 : rot -140:sc= -2.33 USER MOD Single : A 82 SER OG : rot 49:sc= 1.18 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -4.79! C(o=-5.5!,f=-4.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.038) USER MOD Single : A 92 SER OG : rot 6:sc= 1.12 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc=-0.00415 X(o=-0.0041,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.2!) USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= 0.269 (180deg=-0.265) 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= 0.502 K(o=0.5,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 132 TYR OH : rot -116:sc= 1.56 USER MOD Single : A 134 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.11) USER MOD Single : A 135 HIS : no HD1:sc= 0.204 K(o=0.2,f=-1.6!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.2!) USER MOD Single : A 139 THR OG1 : rot 0:sc= 0.24 USER MOD Single : A 140 TYR OH : rot -30:sc= -3.07 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.761 F(o=-2.7,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 56 N ASP A 30 111.700 -4.014 16.192 1.00 0.00 N ATOM 57 CA ASP A 30 113.078 -3.491 15.970 1.00 0.00 C ATOM 58 C ASP A 30 113.557 -3.833 14.560 1.00 0.00 C ATOM 59 O ASP A 30 114.723 -4.087 14.342 1.00 0.00 O ATOM 60 CB ASP A 30 113.943 -4.213 16.999 1.00 0.00 C ATOM 61 CG ASP A 30 113.128 -4.459 18.271 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.624 -3.495 18.824 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.021 -5.608 18.669 1.00 0.00 O ATOM 0 HA ASP A 30 113.124 -2.407 16.073 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.296 -5.161 16.592 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.826 -3.617 17.230 1.00 0.00 H new ATOM 68 N SER A 31 112.672 -3.859 13.604 1.00 0.00 N ATOM 69 CA SER A 31 113.097 -4.196 12.217 1.00 0.00 C ATOM 70 C SER A 31 112.056 -3.709 11.204 1.00 0.00 C ATOM 71 O SER A 31 110.866 -3.810 11.427 1.00 0.00 O ATOM 72 CB SER A 31 113.197 -5.720 12.210 1.00 0.00 C ATOM 73 OG SER A 31 111.982 -6.270 11.720 1.00 0.00 O ATOM 0 H SER A 31 111.678 -3.663 13.721 1.00 0.00 H new ATOM 0 HA SER A 31 114.038 -3.721 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.031 -6.038 11.585 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.395 -6.087 13.217 1.00 0.00 H new ATOM 0 HG SER A 31 112.045 -7.248 11.713 1.00 0.00 H new ATOM 79 N GLY A 32 112.495 -3.181 10.094 1.00 0.00 N ATOM 80 CA GLY A 32 111.528 -2.689 9.070 1.00 0.00 C ATOM 81 C GLY A 32 112.284 -1.985 7.942 1.00 0.00 C ATOM 82 O GLY A 32 113.492 -1.856 7.976 1.00 0.00 O ATOM 0 H GLY A 32 113.479 -3.069 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.952 -3.523 8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.817 -2.002 9.528 1.00 0.00 H new ATOM 86 N THR A 33 111.581 -1.528 6.941 1.00 0.00 N ATOM 87 CA THR A 33 112.254 -0.829 5.807 1.00 0.00 C ATOM 88 C THR A 33 112.370 0.671 6.102 1.00 0.00 C ATOM 89 O THR A 33 111.391 1.390 6.099 1.00 0.00 O ATOM 90 CB THR A 33 111.345 -1.070 4.602 1.00 0.00 C ATOM 91 OG1 THR A 33 110.088 -1.560 5.052 1.00 0.00 O ATOM 92 CG2 THR A 33 111.991 -2.096 3.667 1.00 0.00 C ATOM 0 H THR A 33 110.567 -1.608 6.859 1.00 0.00 H new ATOM 0 HA THR A 33 113.266 -1.197 5.636 1.00 0.00 H new ATOM 0 HB THR A 33 111.200 -0.134 4.062 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.579 -0.829 5.460 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.341 -2.266 2.809 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.954 -1.719 3.324 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.138 -3.034 4.202 1.00 0.00 H new ATOM 100 N LEU A 34 113.559 1.146 6.359 1.00 0.00 N ATOM 101 CA LEU A 34 113.734 2.598 6.658 1.00 0.00 C ATOM 102 C LEU A 34 114.115 3.371 5.394 1.00 0.00 C ATOM 103 O LEU A 34 114.704 2.832 4.477 1.00 0.00 O ATOM 104 CB LEU A 34 114.868 2.659 7.677 1.00 0.00 C ATOM 105 CG LEU A 34 114.791 3.980 8.440 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.299 3.716 9.864 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.181 4.620 8.484 1.00 0.00 C ATOM 0 H LEU A 34 114.416 0.593 6.375 1.00 0.00 H new ATOM 0 HA LEU A 34 112.815 3.047 7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.795 1.821 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.830 2.573 7.173 1.00 0.00 H new ATOM 0 HG LEU A 34 114.097 4.655 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.243 4.658 10.410 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.310 3.258 9.828 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.992 3.044 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 34 116.130 5.563 9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.875 3.948 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.529 4.805 7.468 1.00 0.00 H new ATOM 119 N ASN A 35 113.790 4.635 5.343 1.00 0.00 N ATOM 120 CA ASN A 35 114.140 5.448 4.144 1.00 0.00 C ATOM 121 C ASN A 35 115.601 5.901 4.219 1.00 0.00 C ATOM 122 O ASN A 35 116.070 6.346 5.246 1.00 0.00 O ATOM 123 CB ASN A 35 113.203 6.655 4.200 1.00 0.00 C ATOM 124 CG ASN A 35 112.015 6.421 3.264 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.057 5.770 3.630 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.038 6.928 2.062 1.00 0.00 N ATOM 0 H ASN A 35 113.297 5.139 6.080 1.00 0.00 H new ATOM 0 HA ASN A 35 114.029 4.886 3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.851 6.809 5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.738 7.558 3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 35 111.252 6.778 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 35 112.842 7.475 1.754 1.00 0.00 H new ATOM 133 N TYR A 36 116.325 5.799 3.139 1.00 0.00 N ATOM 134 CA TYR A 36 117.750 6.239 3.154 1.00 0.00 C ATOM 135 C TYR A 36 118.285 6.340 1.724 1.00 0.00 C ATOM 136 O TYR A 36 117.718 5.788 0.802 1.00 0.00 O ATOM 137 CB TYR A 36 118.496 5.167 3.951 1.00 0.00 C ATOM 138 CG TYR A 36 118.928 4.047 3.036 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.010 3.475 2.147 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.245 3.577 3.082 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.412 2.431 1.304 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.647 2.536 2.239 1.00 0.00 C ATOM 143 CZ TYR A 36 119.731 1.962 1.351 1.00 0.00 C ATOM 144 OH TYR A 36 120.127 0.931 0.524 1.00 0.00 O ATOM 0 H TYR A 36 115.993 5.431 2.248 1.00 0.00 H new ATOM 0 HA TYR A 36 117.875 7.224 3.603 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.367 5.605 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.853 4.776 4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.994 3.838 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.952 4.018 3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.705 1.988 0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.664 2.175 2.274 1.00 0.00 H new ATOM 0 HH TYR A 36 119.344 0.559 0.067 1.00 0.00 H new ATOM 154 N GLU A 37 119.365 7.042 1.529 1.00 0.00 N ATOM 155 CA GLU A 37 119.925 7.178 0.154 1.00 0.00 C ATOM 156 C GLU A 37 121.424 7.474 0.217 1.00 0.00 C ATOM 157 O GLU A 37 122.056 7.317 1.242 1.00 0.00 O ATOM 158 CB GLU A 37 119.171 8.358 -0.462 1.00 0.00 C ATOM 159 CG GLU A 37 118.543 7.928 -1.790 1.00 0.00 C ATOM 160 CD GLU A 37 117.416 8.895 -2.157 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.706 10.063 -2.357 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.283 8.451 -2.231 1.00 0.00 O ATOM 0 H GLU A 37 119.885 7.527 2.260 1.00 0.00 H new ATOM 0 HA GLU A 37 119.808 6.266 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.397 8.705 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.852 9.194 -0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.299 7.918 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.154 6.913 -1.709 1.00 0.00 H new ATOM 169 N VAL A 38 121.997 7.901 -0.874 1.00 0.00 N ATOM 170 CA VAL A 38 123.455 8.209 -0.879 1.00 0.00 C ATOM 171 C VAL A 38 123.723 9.485 -1.676 1.00 0.00 C ATOM 172 O VAL A 38 122.858 10.000 -2.357 1.00 0.00 O ATOM 173 CB VAL A 38 124.113 7.012 -1.563 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.582 6.013 -0.506 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.101 6.336 -2.487 1.00 0.00 C ATOM 0 H VAL A 38 121.519 8.050 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 38 123.843 8.371 0.127 1.00 0.00 H new ATOM 0 HB VAL A 38 124.969 7.352 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.051 5.159 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.303 6.494 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.727 5.672 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.569 5.482 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.245 5.996 -1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.766 7.047 -3.242 1.00 0.00 H new ATOM 185 N TYR A 39 124.919 9.997 -1.599 1.00 0.00 N ATOM 186 CA TYR A 39 125.251 11.238 -2.351 1.00 0.00 C ATOM 187 C TYR A 39 126.724 11.219 -2.763 1.00 0.00 C ATOM 188 O TYR A 39 127.528 10.507 -2.197 1.00 0.00 O ATOM 189 CB TYR A 39 124.978 12.382 -1.372 1.00 0.00 C ATOM 190 CG TYR A 39 123.505 12.707 -1.375 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.953 13.435 -2.435 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.691 12.284 -0.318 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.587 13.739 -2.440 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.324 12.588 -0.322 1.00 0.00 C ATOM 195 CZ TYR A 39 120.771 13.316 -1.382 1.00 0.00 C ATOM 196 OH TYR A 39 119.425 13.616 -1.387 1.00 0.00 O ATOM 0 H TYR A 39 125.683 9.608 -1.046 1.00 0.00 H new ATOM 0 HA TYR A 39 124.665 11.341 -3.264 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.297 12.100 -0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.556 13.262 -1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.582 13.762 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.117 11.723 0.501 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.162 14.300 -3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.696 12.261 0.493 1.00 0.00 H new ATOM 0 HH TYR A 39 119.005 13.248 -0.582 1.00 0.00 H new ATOM 206 N LYS A 40 127.081 11.997 -3.742 1.00 0.00 N ATOM 207 CA LYS A 40 128.501 12.028 -4.189 1.00 0.00 C ATOM 208 C LYS A 40 129.373 12.652 -3.097 1.00 0.00 C ATOM 209 O LYS A 40 129.019 13.655 -2.510 1.00 0.00 O ATOM 210 CB LYS A 40 128.503 12.899 -5.444 1.00 0.00 C ATOM 211 CG LYS A 40 129.854 12.777 -6.151 1.00 0.00 C ATOM 212 CD LYS A 40 129.847 11.545 -7.057 1.00 0.00 C ATOM 213 CE LYS A 40 130.337 10.329 -6.268 1.00 0.00 C ATOM 214 NZ LYS A 40 129.192 9.376 -6.282 1.00 0.00 N ATOM 0 H LYS A 40 126.451 12.615 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 40 128.899 11.033 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.701 12.590 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.313 13.939 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 40 130.050 13.673 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.655 12.696 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.841 11.365 -7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.488 11.713 -7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.222 9.890 -6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.610 10.603 -5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.405 8.568 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.336 9.857 -5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 129.035 9.036 -7.252 1.00 0.00 H new ATOM 228 N TYR A 41 130.505 12.071 -2.814 1.00 0.00 N ATOM 229 CA TYR A 41 131.379 12.647 -1.755 1.00 0.00 C ATOM 230 C TYR A 41 131.869 14.032 -2.185 1.00 0.00 C ATOM 231 O TYR A 41 132.061 14.293 -3.356 1.00 0.00 O ATOM 232 CB TYR A 41 132.546 11.667 -1.612 1.00 0.00 C ATOM 233 CG TYR A 41 132.653 11.227 -0.170 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.504 10.824 0.524 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.896 11.224 0.473 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.600 10.420 1.861 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.991 10.820 1.810 1.00 0.00 C ATOM 238 CZ TYR A 41 132.843 10.417 2.504 1.00 0.00 C ATOM 239 OH TYR A 41 132.938 10.019 3.822 1.00 0.00 O ATOM 0 H TYR A 41 130.861 11.229 -3.266 1.00 0.00 H new ATOM 0 HA TYR A 41 130.856 12.776 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.392 10.803 -2.258 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.475 12.140 -1.930 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.545 10.825 0.028 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.782 11.533 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.715 10.111 2.396 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.950 10.819 2.307 1.00 0.00 H new ATOM 0 HH TYR A 41 132.591 10.727 4.403 1.00 0.00 H new ATOM 249 N ASN A 42 132.048 14.922 -1.240 1.00 0.00 N ATOM 250 CA ASN A 42 132.506 16.308 -1.568 1.00 0.00 C ATOM 251 C ASN A 42 131.390 17.097 -2.273 1.00 0.00 C ATOM 252 O ASN A 42 131.582 18.225 -2.680 1.00 0.00 O ATOM 253 CB ASN A 42 133.713 16.136 -2.492 1.00 0.00 C ATOM 254 CG ASN A 42 134.643 17.342 -2.351 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.907 17.149 -2.097 1.00 0.00 O flip ATOM 256 ND2 ASN A 42 134.214 18.472 -2.472 1.00 0.00 N flip ATOM 0 H ASN A 42 131.895 14.746 -0.247 1.00 0.00 H new ATOM 0 HA ASN A 42 132.765 16.868 -0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.248 15.220 -2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.381 16.039 -3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 42 133.225 18.624 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.843 19.269 -2.375 1.00 0.00 H new ATOM 263 N THR A 43 130.222 16.521 -2.411 1.00 0.00 N ATOM 264 CA THR A 43 129.101 17.245 -3.075 1.00 0.00 C ATOM 265 C THR A 43 127.799 16.986 -2.308 1.00 0.00 C ATOM 266 O THR A 43 127.814 16.473 -1.207 1.00 0.00 O ATOM 267 CB THR A 43 129.032 16.663 -4.491 1.00 0.00 C ATOM 268 OG1 THR A 43 127.793 15.996 -4.676 1.00 0.00 O ATOM 269 CG2 THR A 43 130.178 15.671 -4.695 1.00 0.00 C ATOM 0 H THR A 43 129.998 15.579 -2.091 1.00 0.00 H new ATOM 0 HA THR A 43 129.249 18.325 -3.098 1.00 0.00 H new ATOM 0 HB THR A 43 129.118 17.473 -5.215 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.338 16.363 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.127 15.258 -5.703 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.131 16.183 -4.560 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.094 14.864 -3.968 1.00 0.00 H new ATOM 277 N ASN A 44 126.674 17.330 -2.874 1.00 0.00 N ATOM 278 CA ASN A 44 125.385 17.094 -2.163 1.00 0.00 C ATOM 279 C ASN A 44 124.362 16.450 -3.107 1.00 0.00 C ATOM 280 O ASN A 44 123.174 16.475 -2.857 1.00 0.00 O ATOM 281 CB ASN A 44 124.915 18.482 -1.726 1.00 0.00 C ATOM 282 CG ASN A 44 125.684 18.909 -0.474 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.288 18.602 0.632 1.00 0.00 O ATOM 284 ND2 ASN A 44 126.777 19.611 -0.603 1.00 0.00 N ATOM 0 H ASN A 44 126.592 17.762 -3.794 1.00 0.00 H new ATOM 0 HA ASN A 44 125.500 16.416 -1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.076 19.202 -2.528 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.844 18.468 -1.521 1.00 0.00 H new ATOM 0 HD21 ASN A 44 127.298 19.901 0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 44 127.111 19.869 -1.532 1.00 0.00 H new ATOM 291 N ASP A 45 124.814 15.877 -4.191 1.00 0.00 N ATOM 292 CA ASP A 45 123.864 15.237 -5.147 1.00 0.00 C ATOM 293 C ASP A 45 124.403 13.880 -5.614 1.00 0.00 C ATOM 294 O ASP A 45 125.439 13.799 -6.243 1.00 0.00 O ATOM 295 CB ASP A 45 123.779 16.211 -6.321 1.00 0.00 C ATOM 296 CG ASP A 45 122.576 15.853 -7.196 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.819 14.982 -6.800 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.432 16.455 -8.247 1.00 0.00 O ATOM 0 H ASP A 45 125.798 15.825 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 45 122.890 15.048 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.683 17.233 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.696 16.169 -6.909 1.00 0.00 H new ATOM 303 N THR A 46 123.705 12.811 -5.324 1.00 0.00 N ATOM 304 CA THR A 46 124.184 11.471 -5.771 1.00 0.00 C ATOM 305 C THR A 46 124.454 11.508 -7.274 1.00 0.00 C ATOM 306 O THR A 46 123.669 12.034 -8.037 1.00 0.00 O ATOM 307 CB THR A 46 123.040 10.507 -5.451 1.00 0.00 C ATOM 308 OG1 THR A 46 122.141 11.127 -4.543 1.00 0.00 O ATOM 309 CG2 THR A 46 123.607 9.232 -4.824 1.00 0.00 C ATOM 0 H THR A 46 122.830 12.809 -4.800 1.00 0.00 H new ATOM 0 HA THR A 46 125.108 11.168 -5.279 1.00 0.00 H new ATOM 0 HB THR A 46 122.510 10.252 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.447 10.975 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.792 8.545 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.296 8.758 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.138 9.483 -3.906 1.00 0.00 H new ATOM 317 N SER A 47 125.562 10.977 -7.710 1.00 0.00 N ATOM 318 CA SER A 47 125.860 11.025 -9.169 1.00 0.00 C ATOM 319 C SER A 47 126.237 9.646 -9.729 1.00 0.00 C ATOM 320 O SER A 47 126.198 9.429 -10.923 1.00 0.00 O ATOM 321 CB SER A 47 127.052 11.972 -9.265 1.00 0.00 C ATOM 322 OG SER A 47 126.799 12.951 -10.265 1.00 0.00 O ATOM 0 H SER A 47 126.265 10.518 -7.130 1.00 0.00 H new ATOM 0 HA SER A 47 124.994 11.349 -9.746 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.225 12.455 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.956 11.413 -9.508 1.00 0.00 H new ATOM 0 HG SER A 47 127.563 13.561 -10.326 1.00 0.00 H new ATOM 328 N ILE A 48 126.605 8.712 -8.895 1.00 0.00 N ATOM 329 CA ILE A 48 126.980 7.367 -9.426 1.00 0.00 C ATOM 330 C ILE A 48 126.407 6.248 -8.553 1.00 0.00 C ATOM 331 O ILE A 48 125.801 5.314 -9.040 1.00 0.00 O ATOM 332 CB ILE A 48 128.507 7.344 -9.392 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.044 8.616 -10.055 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.013 6.116 -10.152 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.573 8.607 -10.019 1.00 0.00 C ATOM 0 H ILE A 48 126.663 8.817 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 48 126.584 7.204 -10.428 1.00 0.00 H new ATOM 0 HB ILE A 48 128.852 7.297 -8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.695 8.676 -11.086 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.663 9.497 -9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.103 6.097 -10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.625 5.212 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.673 6.163 -11.186 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.953 9.513 -10.491 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.912 8.567 -8.984 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.944 7.734 -10.556 1.00 0.00 H new ATOM 347 N ALA A 49 126.617 6.328 -7.270 1.00 0.00 N ATOM 348 CA ALA A 49 126.114 5.260 -6.356 1.00 0.00 C ATOM 349 C ALA A 49 124.628 5.450 -6.033 1.00 0.00 C ATOM 350 O ALA A 49 124.078 4.761 -5.197 1.00 0.00 O ATOM 351 CB ALA A 49 126.956 5.421 -5.093 1.00 0.00 C ATOM 0 H ALA A 49 127.117 7.089 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 49 126.199 4.269 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.656 4.674 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.009 5.286 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.804 6.418 -4.679 1.00 0.00 H new ATOM 357 N ASN A 50 123.968 6.371 -6.679 1.00 0.00 N ATOM 358 CA ASN A 50 122.522 6.582 -6.388 1.00 0.00 C ATOM 359 C ASN A 50 121.695 5.390 -6.887 1.00 0.00 C ATOM 360 O ASN A 50 120.718 5.004 -6.277 1.00 0.00 O ATOM 361 CB ASN A 50 122.150 7.857 -7.144 1.00 0.00 C ATOM 362 CG ASN A 50 121.694 7.501 -8.560 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.473 7.023 -9.360 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.454 7.715 -8.905 1.00 0.00 N ATOM 0 H ASN A 50 124.364 6.984 -7.392 1.00 0.00 H new ATOM 0 HA ASN A 50 122.324 6.671 -5.320 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.355 8.385 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.006 8.530 -7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.139 7.481 -9.846 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.800 8.116 -8.233 1.00 0.00 H new ATOM 371 N ASP A 51 122.076 4.808 -7.993 1.00 0.00 N ATOM 372 CA ASP A 51 121.306 3.645 -8.529 1.00 0.00 C ATOM 373 C ASP A 51 122.035 2.327 -8.241 1.00 0.00 C ATOM 374 O ASP A 51 121.735 1.305 -8.826 1.00 0.00 O ATOM 375 CB ASP A 51 121.226 3.888 -10.036 1.00 0.00 C ATOM 376 CG ASP A 51 119.968 4.697 -10.356 1.00 0.00 C ATOM 377 OD1 ASP A 51 119.504 5.405 -9.478 1.00 0.00 O ATOM 378 OD2 ASP A 51 119.490 4.594 -11.474 1.00 0.00 O ATOM 0 H ASP A 51 122.885 5.086 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 51 120.322 3.563 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 51 122.112 4.424 -10.376 1.00 0.00 H new ATOM 0 HB3 ASP A 51 121.205 2.937 -10.568 1.00 0.00 H new ATOM 383 N TYR A 52 122.993 2.337 -7.355 1.00 0.00 N ATOM 384 CA TYR A 52 123.735 1.076 -7.051 1.00 0.00 C ATOM 385 C TYR A 52 123.104 0.339 -5.862 1.00 0.00 C ATOM 386 O TYR A 52 123.470 -0.779 -5.554 1.00 0.00 O ATOM 387 CB TYR A 52 125.155 1.530 -6.710 1.00 0.00 C ATOM 388 CG TYR A 52 125.527 1.043 -5.329 1.00 0.00 C ATOM 389 CD1 TYR A 52 126.125 -0.212 -5.166 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.275 1.849 -4.212 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.471 -0.662 -3.886 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.620 1.399 -2.932 1.00 0.00 C ATOM 393 CZ TYR A 52 126.219 0.144 -2.769 1.00 0.00 C ATOM 394 OH TYR A 52 126.559 -0.298 -1.507 1.00 0.00 O ATOM 0 H TYR A 52 123.294 3.158 -6.830 1.00 0.00 H new ATOM 0 HA TYR A 52 123.713 0.379 -7.889 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.858 1.140 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.220 2.617 -6.752 1.00 0.00 H new ATOM 0 HD1 TYR A 52 126.320 -0.833 -6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 52 124.815 2.818 -4.338 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.932 -1.630 -3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 52 125.424 2.020 -2.070 1.00 0.00 H new ATOM 0 HH TYR A 52 126.704 -1.267 -1.528 1.00 0.00 H new ATOM 404 N PHE A 53 122.164 0.949 -5.189 1.00 0.00 N ATOM 405 CA PHE A 53 121.530 0.268 -4.022 1.00 0.00 C ATOM 406 C PHE A 53 120.004 0.257 -4.164 1.00 0.00 C ATOM 407 O PHE A 53 119.375 1.281 -4.344 1.00 0.00 O ATOM 408 CB PHE A 53 121.951 1.100 -2.809 1.00 0.00 C ATOM 409 CG PHE A 53 121.211 2.417 -2.819 1.00 0.00 C ATOM 410 CD1 PHE A 53 121.673 3.474 -3.613 1.00 0.00 C ATOM 411 CD2 PHE A 53 120.059 2.579 -2.040 1.00 0.00 C ATOM 412 CE1 PHE A 53 120.982 4.692 -3.625 1.00 0.00 C ATOM 413 CE2 PHE A 53 119.370 3.796 -2.052 1.00 0.00 C ATOM 414 CZ PHE A 53 119.831 4.853 -2.845 1.00 0.00 C ATOM 0 H PHE A 53 121.810 1.883 -5.395 1.00 0.00 H new ATOM 0 HA PHE A 53 121.840 -0.773 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.735 0.556 -1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 53 123.027 1.275 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 53 122.561 3.350 -4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 53 119.702 1.763 -1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 53 121.338 5.508 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 53 118.482 3.920 -1.449 1.00 0.00 H new ATOM 0 HZ PHE A 53 119.299 5.793 -2.855 1.00 0.00 H new ATOM 424 N ASN A 54 119.400 -0.897 -4.076 1.00 0.00 N ATOM 425 CA ASN A 54 117.915 -0.968 -4.192 1.00 0.00 C ATOM 426 C ASN A 54 117.266 -0.433 -2.911 1.00 0.00 C ATOM 427 O ASN A 54 117.252 -1.095 -1.892 1.00 0.00 O ATOM 428 CB ASN A 54 117.598 -2.453 -4.375 1.00 0.00 C ATOM 429 CG ASN A 54 116.085 -2.638 -4.502 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.345 -2.332 -3.588 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.589 -3.130 -5.603 1.00 0.00 N ATOM 0 H ASN A 54 119.869 -1.791 -3.929 1.00 0.00 H new ATOM 0 HA ASN A 54 117.534 -0.369 -5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.098 -2.836 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.975 -3.024 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.581 -3.257 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.209 -3.387 -6.371 1.00 0.00 H new ATOM 438 N LYS A 55 116.734 0.757 -2.951 1.00 0.00 N ATOM 439 CA LYS A 55 116.092 1.324 -1.728 1.00 0.00 C ATOM 440 C LYS A 55 114.594 1.003 -1.722 1.00 0.00 C ATOM 441 O LYS A 55 114.041 0.622 -2.735 1.00 0.00 O ATOM 442 CB LYS A 55 116.321 2.835 -1.822 1.00 0.00 C ATOM 443 CG LYS A 55 114.992 3.542 -2.101 1.00 0.00 C ATOM 444 CD LYS A 55 115.237 5.044 -2.257 1.00 0.00 C ATOM 445 CE LYS A 55 114.599 5.533 -3.559 1.00 0.00 C ATOM 446 NZ LYS A 55 114.230 6.951 -3.293 1.00 0.00 N ATOM 0 H LYS A 55 116.715 1.361 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 55 116.509 0.908 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.753 3.206 -0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.035 3.056 -2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.537 3.141 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.292 3.359 -1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.815 5.582 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.307 5.250 -2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 55 115.295 5.455 -4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.723 4.938 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 114.075 7.444 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 113.358 6.983 -2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.999 7.418 -2.771 1.00 0.00 H new ATOM 460 N PRO A 56 113.980 1.171 -0.578 1.00 0.00 N ATOM 461 CA PRO A 56 114.705 1.638 0.631 1.00 0.00 C ATOM 462 C PRO A 56 115.503 0.490 1.257 1.00 0.00 C ATOM 463 O PRO A 56 115.527 -0.612 0.745 1.00 0.00 O ATOM 464 CB PRO A 56 113.587 2.086 1.566 1.00 0.00 C ATOM 465 CG PRO A 56 112.379 1.308 1.141 1.00 0.00 C ATOM 466 CD PRO A 56 112.555 0.944 -0.313 1.00 0.00 C ATOM 0 HA PRO A 56 115.424 2.429 0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.840 1.882 2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.412 3.159 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.269 0.410 1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.474 1.900 1.280 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.277 -0.093 -0.499 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.928 1.562 -0.956 1.00 0.00 H new ATOM 474 N ALA A 57 116.157 0.737 2.360 1.00 0.00 N ATOM 475 CA ALA A 57 116.952 -0.342 3.014 1.00 0.00 C ATOM 476 C ALA A 57 116.202 -0.890 4.228 1.00 0.00 C ATOM 477 O ALA A 57 115.234 -0.313 4.684 1.00 0.00 O ATOM 478 CB ALA A 57 118.254 0.330 3.450 1.00 0.00 C ATOM 0 H ALA A 57 116.175 1.639 2.836 1.00 0.00 H new ATOM 0 HA ALA A 57 117.132 -1.183 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.895 -0.402 3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.766 0.732 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.031 1.140 4.144 1.00 0.00 H new ATOM 484 N LYS A 58 116.640 -1.998 4.758 1.00 0.00 N ATOM 485 CA LYS A 58 115.949 -2.575 5.945 1.00 0.00 C ATOM 486 C LYS A 58 116.755 -2.286 7.215 1.00 0.00 C ATOM 487 O LYS A 58 117.858 -2.767 7.386 1.00 0.00 O ATOM 488 CB LYS A 58 115.884 -4.079 5.673 1.00 0.00 C ATOM 489 CG LYS A 58 114.420 -4.522 5.603 1.00 0.00 C ATOM 490 CD LYS A 58 114.210 -5.739 6.507 1.00 0.00 C ATOM 491 CE LYS A 58 114.244 -7.015 5.662 1.00 0.00 C ATOM 492 NZ LYS A 58 112.817 -7.317 5.365 1.00 0.00 N ATOM 0 H LYS A 58 117.444 -2.528 4.422 1.00 0.00 H new ATOM 0 HA LYS A 58 114.957 -2.149 6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.391 -4.312 4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.403 -4.625 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.767 -3.707 5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.153 -4.769 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.986 -5.776 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.255 -5.659 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 58 114.815 -6.867 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 58 114.717 -7.835 6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.758 -8.180 4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.300 -7.460 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.395 -6.522 4.843 1.00 0.00 H new ATOM 506 N TYR A 59 116.212 -1.501 8.107 1.00 0.00 N ATOM 507 CA TYR A 59 116.945 -1.179 9.365 1.00 0.00 C ATOM 508 C TYR A 59 116.477 -2.097 10.494 1.00 0.00 C ATOM 509 O TYR A 59 115.428 -2.704 10.418 1.00 0.00 O ATOM 510 CB TYR A 59 116.575 0.271 9.678 1.00 0.00 C ATOM 511 CG TYR A 59 115.343 0.291 10.551 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.074 0.164 9.975 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.470 0.430 11.939 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.932 0.177 10.784 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.328 0.443 12.749 1.00 0.00 C ATOM 516 CZ TYR A 59 113.059 0.316 12.172 1.00 0.00 C ATOM 517 OH TYR A 59 111.934 0.327 12.970 1.00 0.00 O ATOM 0 H TYR A 59 115.292 -1.069 8.018 1.00 0.00 H new ATOM 0 HA TYR A 59 118.021 -1.316 9.262 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.402 0.769 10.184 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.390 0.819 8.754 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.976 0.056 8.905 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.449 0.527 12.385 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.953 0.080 10.338 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.426 0.551 13.819 1.00 0.00 H new ATOM 0 HH TYR A 59 112.199 0.430 13.908 1.00 0.00 H new ATOM 527 N ILE A 60 117.242 -2.199 11.546 1.00 0.00 N ATOM 528 CA ILE A 60 116.828 -3.074 12.678 1.00 0.00 C ATOM 529 C ILE A 60 117.476 -2.598 13.983 1.00 0.00 C ATOM 530 O ILE A 60 118.509 -1.963 13.968 1.00 0.00 O ATOM 531 CB ILE A 60 117.322 -4.468 12.301 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.484 -5.310 13.566 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.670 -4.359 11.588 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.419 -6.790 13.195 1.00 0.00 C ATOM 0 H ILE A 60 118.132 -1.716 11.670 1.00 0.00 H new ATOM 0 HA ILE A 60 115.750 -3.058 12.842 1.00 0.00 H new ATOM 0 HB ILE A 60 116.598 -4.941 11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.435 -5.085 14.048 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.699 -5.067 14.282 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.021 -5.355 11.320 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.557 -3.759 10.685 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.395 -3.885 12.250 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.534 -7.396 14.094 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.456 -7.007 12.732 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.220 -7.025 12.494 1.00 0.00 H new ATOM 546 N LYS A 61 116.877 -2.897 15.108 1.00 0.00 N ATOM 547 CA LYS A 61 117.459 -2.453 16.413 1.00 0.00 C ATOM 548 C LYS A 61 117.376 -3.571 17.455 1.00 0.00 C ATOM 549 O LYS A 61 116.748 -4.589 17.246 1.00 0.00 O ATOM 550 CB LYS A 61 116.613 -1.253 16.852 1.00 0.00 C ATOM 551 CG LYS A 61 116.248 -0.388 15.640 1.00 0.00 C ATOM 552 CD LYS A 61 115.370 0.778 16.096 1.00 0.00 C ATOM 553 CE LYS A 61 113.947 0.277 16.357 1.00 0.00 C ATOM 554 NZ LYS A 61 113.103 1.503 16.358 1.00 0.00 N ATOM 0 H LYS A 61 116.010 -3.429 15.180 1.00 0.00 H new ATOM 0 HA LYS A 61 118.513 -2.194 16.312 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.706 -1.600 17.346 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.164 -0.657 17.580 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.152 -0.012 15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.720 -0.987 14.897 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.781 1.224 17.002 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.358 1.557 15.334 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.627 -0.422 15.585 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.882 -0.248 17.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.111 1.242 16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.427 2.147 17.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.180 1.978 15.436 1.00 0.00 H new ATOM 568 N LYS A 62 118.014 -3.378 18.577 1.00 0.00 N ATOM 569 CA LYS A 62 117.983 -4.415 19.648 1.00 0.00 C ATOM 570 C LYS A 62 118.255 -3.764 21.006 1.00 0.00 C ATOM 571 O LYS A 62 119.226 -4.067 21.670 1.00 0.00 O ATOM 572 CB LYS A 62 119.101 -5.394 19.290 1.00 0.00 C ATOM 573 CG LYS A 62 118.495 -6.681 18.729 1.00 0.00 C ATOM 574 CD LYS A 62 119.066 -7.884 19.482 1.00 0.00 C ATOM 575 CE LYS A 62 118.108 -9.070 19.354 1.00 0.00 C ATOM 576 NZ LYS A 62 118.018 -9.641 20.727 1.00 0.00 N ATOM 0 H LYS A 62 118.557 -2.544 18.799 1.00 0.00 H new ATOM 0 HA LYS A 62 117.016 -4.914 19.716 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.770 -4.945 18.556 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.700 -5.617 20.173 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.410 -6.658 18.828 1.00 0.00 H new ATOM 0 HG3 LYS A 62 118.716 -6.766 17.665 1.00 0.00 H new ATOM 0 HD2 LYS A 62 120.044 -8.148 19.079 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.212 -7.633 20.533 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.130 -8.751 18.994 1.00 0.00 H new ATOM 0 HE3 LYS A 62 118.484 -9.806 18.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 117.377 -10.460 20.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.963 -9.942 21.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.651 -8.919 21.380 1.00 0.00 H new ATOM 590 N ASN A 63 117.400 -2.872 21.423 1.00 0.00 N ATOM 591 CA ASN A 63 117.599 -2.199 22.739 1.00 0.00 C ATOM 592 C ASN A 63 119.008 -1.601 22.843 1.00 0.00 C ATOM 593 O ASN A 63 119.942 -2.257 23.262 1.00 0.00 O ATOM 594 CB ASN A 63 117.410 -3.302 23.779 1.00 0.00 C ATOM 595 CG ASN A 63 116.221 -2.959 24.680 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.085 -3.207 24.326 1.00 0.00 O ATOM 597 ND2 ASN A 63 116.436 -2.396 25.836 1.00 0.00 N ATOM 0 H ASN A 63 116.570 -2.579 20.908 1.00 0.00 H new ATOM 0 HA ASN A 63 116.902 -1.373 22.880 1.00 0.00 H new ATOM 0 HB2 ASN A 63 117.240 -4.258 23.283 1.00 0.00 H new ATOM 0 HB3 ASN A 63 118.314 -3.410 24.378 1.00 0.00 H new ATOM 0 HD21 ASN A 63 115.651 -2.163 26.444 1.00 0.00 H new ATOM 0 HD22 ASN A 63 117.390 -2.188 26.133 1.00 0.00 H new ATOM 604 N GLY A 64 119.161 -0.353 22.485 1.00 0.00 N ATOM 605 CA GLY A 64 120.501 0.300 22.585 1.00 0.00 C ATOM 606 C GLY A 64 121.387 -0.094 21.399 1.00 0.00 C ATOM 607 O GLY A 64 122.598 -0.099 21.500 1.00 0.00 O ATOM 0 H GLY A 64 118.415 0.244 22.127 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.382 1.383 22.612 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.984 0.009 23.518 1.00 0.00 H new ATOM 611 N LYS A 65 120.806 -0.418 20.278 1.00 0.00 N ATOM 612 CA LYS A 65 121.641 -0.802 19.100 1.00 0.00 C ATOM 613 C LYS A 65 120.784 -0.946 17.846 1.00 0.00 C ATOM 614 O LYS A 65 119.591 -1.166 17.918 1.00 0.00 O ATOM 615 CB LYS A 65 122.256 -2.156 19.452 1.00 0.00 C ATOM 616 CG LYS A 65 121.333 -2.929 20.397 1.00 0.00 C ATOM 617 CD LYS A 65 121.775 -4.393 20.452 1.00 0.00 C ATOM 618 CE LYS A 65 123.248 -4.468 20.863 1.00 0.00 C ATOM 619 NZ LYS A 65 123.471 -5.893 21.231 1.00 0.00 N ATOM 0 H LYS A 65 119.798 -0.435 20.124 1.00 0.00 H new ATOM 0 HA LYS A 65 122.395 -0.042 18.893 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.424 -2.734 18.543 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.229 -2.010 19.921 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.365 -2.490 21.394 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.301 -2.862 20.052 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.160 -4.943 21.164 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.634 -4.863 19.479 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.902 -4.164 20.046 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.458 -3.806 21.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 124.460 -6.025 21.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.839 -6.152 22.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.270 -6.499 20.410 1.00 0.00 H new ATOM 633 N LEU A 66 121.388 -0.850 16.690 1.00 0.00 N ATOM 634 CA LEU A 66 120.602 -1.011 15.440 1.00 0.00 C ATOM 635 C LEU A 66 121.505 -1.093 14.216 1.00 0.00 C ATOM 636 O LEU A 66 122.561 -0.498 14.151 1.00 0.00 O ATOM 637 CB LEU A 66 119.665 0.197 15.367 1.00 0.00 C ATOM 638 CG LEU A 66 120.457 1.482 15.129 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.555 2.502 14.441 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.934 2.042 16.471 1.00 0.00 C ATOM 0 H LEU A 66 122.384 -0.669 16.562 1.00 0.00 H new ATOM 0 HA LEU A 66 120.038 -1.944 15.451 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.943 0.055 14.563 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.098 0.280 16.294 1.00 0.00 H new ATOM 0 HG LEU A 66 121.321 1.272 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.113 3.422 14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.212 2.100 13.488 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.695 2.713 15.076 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.499 2.959 16.303 1.00 0.00 H new ATOM 0 HD22 LEU A 66 120.072 2.258 17.102 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.571 1.309 16.965 1.00 0.00 H new ATOM 652 N TYR A 67 121.076 -1.850 13.249 1.00 0.00 N ATOM 653 CA TYR A 67 121.867 -2.023 12.009 1.00 0.00 C ATOM 654 C TYR A 67 120.926 -1.984 10.806 1.00 0.00 C ATOM 655 O TYR A 67 119.720 -1.992 10.954 1.00 0.00 O ATOM 656 CB TYR A 67 122.503 -3.412 12.136 1.00 0.00 C ATOM 657 CG TYR A 67 122.705 -3.764 13.597 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.640 -4.271 14.363 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.964 -3.594 14.182 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.843 -4.602 15.708 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.164 -3.924 15.527 1.00 0.00 C ATOM 662 CZ TYR A 67 123.105 -4.428 16.290 1.00 0.00 C ATOM 663 OH TYR A 67 123.304 -4.755 17.616 1.00 0.00 O ATOM 0 H TYR A 67 120.195 -2.364 13.269 1.00 0.00 H new ATOM 0 HA TYR A 67 122.617 -1.244 11.874 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.865 -4.157 11.660 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.460 -3.431 11.614 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.667 -4.405 13.914 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.783 -3.207 13.594 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.026 -4.992 16.297 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.137 -3.790 15.977 1.00 0.00 H new ATOM 0 HH TYR A 67 124.236 -4.575 17.861 1.00 0.00 H new ATOM 673 N VAL A 68 121.454 -1.948 9.619 1.00 0.00 N ATOM 674 CA VAL A 68 120.568 -1.919 8.424 1.00 0.00 C ATOM 675 C VAL A 68 121.193 -2.732 7.291 1.00 0.00 C ATOM 676 O VAL A 68 122.394 -2.737 7.107 1.00 0.00 O ATOM 677 CB VAL A 68 120.454 -0.445 8.026 1.00 0.00 C ATOM 678 CG1 VAL A 68 120.889 0.450 9.191 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.352 -0.178 6.816 1.00 0.00 C ATOM 0 H VAL A 68 122.455 -1.937 9.423 1.00 0.00 H new ATOM 0 HA VAL A 68 119.590 -2.352 8.633 1.00 0.00 H new ATOM 0 HB VAL A 68 119.417 -0.221 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 68 120.804 1.496 8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 68 120.249 0.262 10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 68 121.924 0.229 9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 68 121.274 0.871 6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 68 122.386 -0.408 7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 68 121.037 -0.806 5.983 1.00 0.00 H new ATOM 689 N GLN A 69 120.390 -3.420 6.530 1.00 0.00 N ATOM 690 CA GLN A 69 120.944 -4.231 5.412 1.00 0.00 C ATOM 691 C GLN A 69 120.849 -3.451 4.100 1.00 0.00 C ATOM 692 O GLN A 69 119.839 -2.846 3.796 1.00 0.00 O ATOM 693 CB GLN A 69 120.067 -5.481 5.353 1.00 0.00 C ATOM 694 CG GLN A 69 118.654 -5.088 4.923 1.00 0.00 C ATOM 695 CD GLN A 69 118.463 -5.414 3.440 1.00 0.00 C ATOM 696 OE1 GLN A 69 119.183 -4.912 2.599 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.517 -6.238 3.081 1.00 0.00 N ATOM 0 H GLN A 69 119.376 -3.456 6.633 1.00 0.00 H new ATOM 0 HA GLN A 69 121.995 -4.478 5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.486 -6.200 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.041 -5.967 6.328 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.918 -5.624 5.522 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.492 -4.024 5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 69 116.913 -6.659 3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.382 -6.461 2.095 1.00 0.00 H new ATOM 706 N ILE A 70 121.891 -3.466 3.320 1.00 0.00 N ATOM 707 CA ILE A 70 121.864 -2.733 2.025 1.00 0.00 C ATOM 708 C ILE A 70 121.861 -3.732 0.870 1.00 0.00 C ATOM 709 O ILE A 70 122.537 -4.738 0.911 1.00 0.00 O ATOM 710 CB ILE A 70 123.147 -1.901 2.008 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.791 -0.416 2.090 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.912 -2.171 0.711 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.973 0.074 3.527 1.00 0.00 C ATOM 0 H ILE A 70 122.763 -3.955 3.523 1.00 0.00 H new ATOM 0 HA ILE A 70 120.977 -2.108 1.919 1.00 0.00 H new ATOM 0 HB ILE A 70 123.769 -2.174 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.426 0.159 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.761 -0.260 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.827 -1.578 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.165 -3.230 0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.290 -1.898 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.719 1.132 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.320 -0.493 4.190 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.010 -0.068 3.831 1.00 0.00 H new ATOM 725 N THR A 71 121.105 -3.470 -0.158 1.00 0.00 N ATOM 726 CA THR A 71 121.065 -4.419 -1.305 1.00 0.00 C ATOM 727 C THR A 71 122.171 -4.085 -2.306 1.00 0.00 C ATOM 728 O THR A 71 122.432 -2.935 -2.603 1.00 0.00 O ATOM 729 CB THR A 71 119.690 -4.218 -1.938 1.00 0.00 C ATOM 730 OG1 THR A 71 118.719 -4.943 -1.196 1.00 0.00 O ATOM 731 CG2 THR A 71 119.713 -4.722 -3.382 1.00 0.00 C ATOM 0 H THR A 71 120.515 -2.643 -0.254 1.00 0.00 H new ATOM 0 HA THR A 71 121.222 -5.451 -0.992 1.00 0.00 H new ATOM 0 HB THR A 71 119.437 -3.158 -1.930 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.835 -4.814 -1.600 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.731 -4.578 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.458 -4.165 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.966 -5.782 -3.393 1.00 0.00 H new ATOM 739 N VAL A 72 122.824 -5.085 -2.823 1.00 0.00 N ATOM 740 CA VAL A 72 123.918 -4.842 -3.802 1.00 0.00 C ATOM 741 C VAL A 72 123.427 -5.141 -5.220 1.00 0.00 C ATOM 742 O VAL A 72 122.986 -6.235 -5.516 1.00 0.00 O ATOM 743 CB VAL A 72 125.024 -5.818 -3.398 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.302 -5.487 -4.169 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.290 -5.699 -1.894 1.00 0.00 C ATOM 0 H VAL A 72 122.646 -6.066 -2.609 1.00 0.00 H new ATOM 0 HA VAL A 72 124.263 -3.808 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 72 124.711 -6.836 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.091 -6.182 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.114 -5.574 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.614 -4.469 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.078 -6.395 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.602 -4.681 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.379 -5.936 -1.344 1.00 0.00 H new ATOM 755 N ASN A 73 123.498 -4.178 -6.098 1.00 0.00 N ATOM 756 CA ASN A 73 123.031 -4.409 -7.496 1.00 0.00 C ATOM 757 C ASN A 73 124.224 -4.684 -8.415 1.00 0.00 C ATOM 758 O ASN A 73 125.197 -3.956 -8.420 1.00 0.00 O ATOM 759 CB ASN A 73 122.333 -3.110 -7.899 1.00 0.00 C ATOM 760 CG ASN A 73 120.872 -3.402 -8.247 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.362 -2.914 -9.236 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.172 -4.180 -7.469 1.00 0.00 N ATOM 0 H ASN A 73 123.858 -3.243 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 73 122.367 -5.270 -7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.386 -2.388 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.839 -2.663 -8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.196 -4.379 -7.691 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.600 -4.590 -6.639 1.00 0.00 H new ATOM 769 N HIS A 74 124.156 -5.730 -9.193 1.00 0.00 N ATOM 770 CA HIS A 74 125.286 -6.052 -10.112 1.00 0.00 C ATOM 771 C HIS A 74 126.581 -6.230 -9.317 1.00 0.00 C ATOM 772 O HIS A 74 127.276 -5.278 -9.020 1.00 0.00 O ATOM 773 CB HIS A 74 125.392 -4.848 -11.048 1.00 0.00 C ATOM 774 CG HIS A 74 125.950 -5.291 -12.372 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.138 -5.701 -13.418 1.00 0.00 N ATOM 776 CD2 HIS A 74 127.238 -5.397 -12.835 1.00 0.00 C ATOM 777 CE1 HIS A 74 125.940 -6.031 -14.448 1.00 0.00 C ATOM 778 NE2 HIS A 74 127.229 -5.863 -14.146 1.00 0.00 N ATOM 0 H HIS A 74 123.367 -6.376 -9.232 1.00 0.00 H new ATOM 0 HA HIS A 74 125.120 -6.980 -10.659 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.411 -4.395 -11.188 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.035 -4.086 -10.607 1.00 0.00 H new ATOM 0 HD2 HIS A 74 128.124 -5.155 -12.267 1.00 0.00 H new ATOM 0 HE1 HIS A 74 125.583 -6.388 -15.403 1.00 0.00 H new ATOM 0 HE2 HIS A 74 128.034 -6.038 -14.747 1.00 0.00 H new ATOM 786 N SER A 75 126.912 -7.445 -8.970 1.00 0.00 N ATOM 787 CA SER A 75 128.161 -7.688 -8.192 1.00 0.00 C ATOM 788 C SER A 75 129.398 -7.478 -9.077 1.00 0.00 C ATOM 789 O SER A 75 130.510 -7.411 -8.593 1.00 0.00 O ATOM 790 CB SER A 75 128.067 -9.145 -7.744 1.00 0.00 C ATOM 791 OG SER A 75 128.809 -9.318 -6.544 1.00 0.00 O ATOM 0 H SER A 75 126.371 -8.280 -9.192 1.00 0.00 H new ATOM 0 HA SER A 75 128.259 -7.003 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.025 -9.421 -7.583 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.455 -9.802 -8.522 1.00 0.00 H new ATOM 0 HG SER A 75 128.749 -10.252 -6.254 1.00 0.00 H new ATOM 797 N HIS A 76 129.216 -7.376 -10.367 1.00 0.00 N ATOM 798 CA HIS A 76 130.387 -7.174 -11.269 1.00 0.00 C ATOM 799 C HIS A 76 130.900 -5.733 -11.162 1.00 0.00 C ATOM 800 O HIS A 76 132.057 -5.457 -11.410 1.00 0.00 O ATOM 801 CB HIS A 76 129.855 -7.452 -12.675 1.00 0.00 C ATOM 802 CG HIS A 76 130.958 -8.016 -13.528 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.703 -8.801 -14.642 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.325 -7.916 -13.445 1.00 0.00 C ATOM 805 CE1 HIS A 76 131.889 -9.140 -15.179 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.911 -8.626 -14.489 1.00 0.00 N ATOM 0 H HIS A 76 128.310 -7.424 -10.834 1.00 0.00 H new ATOM 0 HA HIS A 76 131.222 -7.825 -11.012 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.023 -8.154 -12.628 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.472 -6.533 -13.118 1.00 0.00 H new ATOM 0 HD2 HIS A 76 132.864 -7.369 -12.685 1.00 0.00 H new ATOM 0 HE1 HIS A 76 132.001 -9.753 -16.061 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.906 -8.731 -14.685 1.00 0.00 H new ATOM 814 N TRP A 77 130.048 -4.814 -10.799 1.00 0.00 N ATOM 815 CA TRP A 77 130.490 -3.394 -10.680 1.00 0.00 C ATOM 816 C TRP A 77 130.896 -3.081 -9.238 1.00 0.00 C ATOM 817 O TRP A 77 131.935 -2.502 -8.984 1.00 0.00 O ATOM 818 CB TRP A 77 129.269 -2.567 -11.081 1.00 0.00 C ATOM 819 CG TRP A 77 129.213 -2.447 -12.569 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.015 -3.112 -13.433 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.324 -1.629 -13.382 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.675 -2.752 -14.725 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.638 -1.841 -14.745 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.287 -0.732 -13.071 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.946 -1.186 -15.765 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.588 -0.071 -14.095 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.917 -0.297 -15.439 1.00 0.00 C ATOM 0 H TRP A 77 129.066 -4.984 -10.580 1.00 0.00 H new ATOM 0 HA TRP A 77 131.356 -3.179 -11.306 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.359 -3.039 -10.709 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.323 -1.577 -10.628 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.793 -3.809 -13.159 1.00 0.00 H new ATOM 0 HE1 TRP A 77 130.134 -3.115 -15.560 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.026 -0.550 -12.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 128.203 -1.365 -16.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.792 0.615 -13.845 1.00 0.00 H new ATOM 0 HH2 TRP A 77 126.376 0.215 -16.221 1.00 0.00 H new ATOM 838 N ILE A 78 130.083 -3.462 -8.290 1.00 0.00 N ATOM 839 CA ILE A 78 130.420 -3.184 -6.864 1.00 0.00 C ATOM 840 C ILE A 78 131.258 -4.327 -6.289 1.00 0.00 C ATOM 841 O ILE A 78 130.812 -5.453 -6.188 1.00 0.00 O ATOM 842 CB ILE A 78 129.071 -3.090 -6.149 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.300 -2.738 -4.677 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.345 -4.433 -6.244 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.738 -1.277 -4.562 1.00 0.00 C ATOM 0 H ILE A 78 129.202 -3.953 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 78 131.005 -2.272 -6.746 1.00 0.00 H new ATOM 0 HB ILE A 78 128.464 -2.317 -6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.385 -2.900 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.061 -3.391 -4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.384 -4.364 -5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.182 -4.685 -7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.950 -5.208 -5.774 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.901 -1.027 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.664 -1.130 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.962 -0.631 -4.972 1.00 0.00 H new ATOM 857 N THR A 79 132.475 -4.044 -5.919 1.00 0.00 N ATOM 858 CA THR A 79 133.353 -5.107 -5.355 1.00 0.00 C ATOM 859 C THR A 79 133.148 -5.223 -3.842 1.00 0.00 C ATOM 860 O THR A 79 133.418 -6.247 -3.246 1.00 0.00 O ATOM 861 CB THR A 79 134.774 -4.646 -5.685 1.00 0.00 C ATOM 862 OG1 THR A 79 135.550 -5.764 -6.094 1.00 0.00 O ATOM 863 CG2 THR A 79 135.411 -4.002 -4.455 1.00 0.00 C ATOM 0 H THR A 79 132.901 -3.120 -5.983 1.00 0.00 H new ATOM 0 HA THR A 79 133.137 -6.092 -5.768 1.00 0.00 H new ATOM 0 HB THR A 79 134.736 -3.913 -6.491 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.451 -5.692 -5.716 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.423 -3.676 -4.698 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.817 -3.142 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.449 -4.728 -3.643 1.00 0.00 H new ATOM 871 N GLY A 80 132.671 -4.181 -3.214 1.00 0.00 N ATOM 872 CA GLY A 80 132.449 -4.240 -1.739 1.00 0.00 C ATOM 873 C GLY A 80 131.878 -2.906 -1.249 1.00 0.00 C ATOM 874 O GLY A 80 131.699 -1.977 -2.011 1.00 0.00 O ATOM 0 H GLY A 80 132.426 -3.295 -3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.762 -5.051 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.388 -4.454 -1.228 1.00 0.00 H new ATOM 878 N MET A 81 131.592 -2.808 0.022 1.00 0.00 N ATOM 879 CA MET A 81 131.032 -1.535 0.568 1.00 0.00 C ATOM 880 C MET A 81 131.395 -1.390 2.050 1.00 0.00 C ATOM 881 O MET A 81 131.742 -2.350 2.709 1.00 0.00 O ATOM 882 CB MET A 81 129.519 -1.664 0.397 1.00 0.00 C ATOM 883 CG MET A 81 129.161 -3.115 0.073 1.00 0.00 C ATOM 884 SD MET A 81 127.368 -3.332 0.181 1.00 0.00 S ATOM 885 CE MET A 81 127.364 -5.138 0.267 1.00 0.00 C ATOM 0 H MET A 81 131.721 -3.553 0.706 1.00 0.00 H new ATOM 0 HA MET A 81 131.427 -0.657 0.057 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.012 -1.349 1.309 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.176 -1.007 -0.402 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.510 -3.372 -0.927 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.662 -3.788 0.768 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.344 -5.493 0.411 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.763 -5.547 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.983 -5.464 1.103 1.00 0.00 H new ATOM 895 N SER A 82 131.320 -0.197 2.577 1.00 0.00 N ATOM 896 CA SER A 82 131.663 0.006 4.015 1.00 0.00 C ATOM 897 C SER A 82 130.947 1.248 4.555 1.00 0.00 C ATOM 898 O SER A 82 130.688 2.190 3.833 1.00 0.00 O ATOM 899 CB SER A 82 133.177 0.213 4.033 1.00 0.00 C ATOM 900 OG SER A 82 133.536 0.944 5.199 1.00 0.00 O ATOM 0 H SER A 82 131.037 0.645 2.075 1.00 0.00 H new ATOM 0 HA SER A 82 131.358 -0.835 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.688 -0.750 4.021 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.493 0.752 3.140 1.00 0.00 H new ATOM 0 HG SER A 82 133.118 0.533 5.984 1.00 0.00 H new ATOM 906 N ILE A 83 130.623 1.257 5.819 1.00 0.00 N ATOM 907 CA ILE A 83 129.923 2.438 6.402 1.00 0.00 C ATOM 908 C ILE A 83 130.438 2.720 7.817 1.00 0.00 C ATOM 909 O ILE A 83 130.755 1.817 8.561 1.00 0.00 O ATOM 910 CB ILE A 83 128.447 2.047 6.438 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.785 2.434 5.114 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.753 2.780 7.587 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.383 1.827 5.049 1.00 0.00 C ATOM 0 H ILE A 83 130.812 0.498 6.474 1.00 0.00 H new ATOM 0 HA ILE A 83 130.092 3.343 5.819 1.00 0.00 H new ATOM 0 HB ILE A 83 128.360 0.971 6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.728 3.519 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.386 2.079 4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.700 2.501 7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.224 2.506 8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.840 3.856 7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.911 2.102 4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.453 0.741 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.784 2.204 5.878 1.00 0.00 H new ATOM 925 N GLU A 84 130.524 3.971 8.186 1.00 0.00 N ATOM 926 CA GLU A 84 131.018 4.332 9.553 1.00 0.00 C ATOM 927 C GLU A 84 132.520 4.034 9.696 1.00 0.00 C ATOM 928 O GLU A 84 133.092 4.214 10.755 1.00 0.00 O ATOM 929 CB GLU A 84 130.199 3.478 10.524 1.00 0.00 C ATOM 930 CG GLU A 84 129.639 4.365 11.637 1.00 0.00 C ATOM 931 CD GLU A 84 130.098 3.833 12.996 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.335 2.641 13.095 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.205 4.628 13.917 1.00 0.00 O ATOM 0 H GLU A 84 130.272 4.765 7.597 1.00 0.00 H new ATOM 0 HA GLU A 84 130.898 5.397 9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.385 2.985 9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.824 2.693 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.979 5.392 11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.550 4.381 11.590 1.00 0.00 H new ATOM 940 N GLY A 85 133.172 3.602 8.647 1.00 0.00 N ATOM 941 CA GLY A 85 134.635 3.327 8.747 1.00 0.00 C ATOM 942 C GLY A 85 134.902 1.835 8.982 1.00 0.00 C ATOM 943 O GLY A 85 135.961 1.461 9.445 1.00 0.00 O ATOM 0 H GLY A 85 132.757 3.429 7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.132 3.649 7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.063 3.909 9.563 1.00 0.00 H new ATOM 947 N HIS A 86 133.972 0.974 8.662 1.00 0.00 N ATOM 948 CA HIS A 86 134.225 -0.484 8.873 1.00 0.00 C ATOM 949 C HIS A 86 133.730 -1.286 7.666 1.00 0.00 C ATOM 950 O HIS A 86 132.966 -0.798 6.857 1.00 0.00 O ATOM 951 CB HIS A 86 133.460 -0.858 10.153 1.00 0.00 C ATOM 952 CG HIS A 86 132.062 -1.328 9.835 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.147 -0.945 8.886 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.443 -2.327 10.571 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.979 -1.689 9.031 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.212 -2.506 10.060 1.00 0.00 N flip ATOM 0 H HIS A 86 133.061 1.211 8.269 1.00 0.00 H new ATOM 0 HA HIS A 86 135.287 -0.708 8.977 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.998 -1.642 10.685 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.414 0.005 10.818 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.300 -0.224 8.181 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.872 -2.864 11.404 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.079 -1.620 8.438 1.00 0.00 H new ATOM 964 N LYS A 87 134.162 -2.508 7.532 1.00 0.00 N ATOM 965 CA LYS A 87 133.716 -3.329 6.370 1.00 0.00 C ATOM 966 C LYS A 87 132.246 -3.723 6.531 1.00 0.00 C ATOM 967 O LYS A 87 131.590 -3.345 7.481 1.00 0.00 O ATOM 968 CB LYS A 87 134.607 -4.567 6.392 1.00 0.00 C ATOM 969 CG LYS A 87 135.746 -4.393 5.384 1.00 0.00 C ATOM 970 CD LYS A 87 135.689 -5.520 4.351 1.00 0.00 C ATOM 971 CE LYS A 87 136.416 -6.751 4.898 1.00 0.00 C ATOM 972 NZ LYS A 87 135.883 -7.895 4.106 1.00 0.00 N ATOM 0 H LYS A 87 134.803 -2.974 8.174 1.00 0.00 H new ATOM 0 HA LYS A 87 133.797 -2.786 5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.012 -4.719 7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.022 -5.454 6.147 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.662 -3.426 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.707 -4.405 5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 87 134.652 -5.768 4.124 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.151 -5.196 3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.495 -6.657 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 87 136.223 -6.883 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 136.334 -8.777 4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 134.854 -7.963 4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 136.088 -7.744 3.098 1.00 0.00 H new ATOM 986 N GLU A 88 131.727 -4.486 5.608 1.00 0.00 N ATOM 987 CA GLU A 88 130.301 -4.910 5.704 1.00 0.00 C ATOM 988 C GLU A 88 130.214 -6.407 6.014 1.00 0.00 C ATOM 989 O GLU A 88 131.196 -7.121 5.964 1.00 0.00 O ATOM 990 CB GLU A 88 129.702 -4.596 4.329 1.00 0.00 C ATOM 991 CG GLU A 88 129.766 -5.832 3.424 1.00 0.00 C ATOM 992 CD GLU A 88 131.217 -6.297 3.281 1.00 0.00 C ATOM 993 OE1 GLU A 88 132.048 -5.479 2.918 1.00 0.00 O ATOM 994 OE2 GLU A 88 131.474 -7.462 3.532 1.00 0.00 O ATOM 0 H GLU A 88 132.229 -4.834 4.791 1.00 0.00 H new ATOM 0 HA GLU A 88 129.766 -4.396 6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.667 -4.273 4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.246 -3.771 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 88 129.158 -6.633 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.352 -5.598 2.443 1.00 0.00 H new ATOM 1001 N ASN A 89 129.043 -6.889 6.334 1.00 0.00 N ATOM 1002 CA ASN A 89 128.893 -8.339 6.646 1.00 0.00 C ATOM 1003 C ASN A 89 128.074 -9.032 5.555 1.00 0.00 C ATOM 1004 O ASN A 89 126.968 -8.634 5.252 1.00 0.00 O ATOM 1005 CB ASN A 89 128.146 -8.379 7.981 1.00 0.00 C ATOM 1006 CG ASN A 89 129.104 -8.824 9.087 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.719 -9.542 9.988 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.346 -8.424 9.057 1.00 0.00 N ATOM 0 H ASN A 89 128.185 -6.341 6.393 1.00 0.00 H new ATOM 0 HA ASN A 89 129.853 -8.853 6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.739 -7.395 8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.302 -9.066 7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.993 -8.714 9.790 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.669 -7.821 8.301 1.00 0.00 H new ATOM 1015 N ILE A 90 128.604 -10.068 4.964 1.00 0.00 N ATOM 1016 CA ILE A 90 127.845 -10.779 3.896 1.00 0.00 C ATOM 1017 C ILE A 90 126.622 -11.470 4.502 1.00 0.00 C ATOM 1018 O ILE A 90 126.726 -12.504 5.132 1.00 0.00 O ATOM 1019 CB ILE A 90 128.822 -11.806 3.326 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.322 -12.717 4.449 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.012 -11.083 2.693 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.900 -14.159 4.161 1.00 0.00 C ATOM 0 H ILE A 90 129.526 -10.452 5.173 1.00 0.00 H new ATOM 0 HA ILE A 90 127.480 -10.103 3.123 1.00 0.00 H new ATOM 0 HB ILE A 90 128.315 -12.405 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.407 -12.653 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.913 -12.391 5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.709 -11.816 2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.659 -10.434 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.517 -10.483 3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.256 -14.809 4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.813 -14.216 4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.330 -14.482 3.213 1.00 0.00 H new ATOM 1034 N ILE A 91 125.465 -10.897 4.324 1.00 0.00 N ATOM 1035 CA ILE A 91 124.231 -11.505 4.899 1.00 0.00 C ATOM 1036 C ILE A 91 123.523 -12.381 3.862 1.00 0.00 C ATOM 1037 O ILE A 91 122.840 -13.327 4.201 1.00 0.00 O ATOM 1038 CB ILE A 91 123.354 -10.316 5.273 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.311 -10.761 6.298 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.651 -9.790 4.020 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.195 -9.722 6.370 1.00 0.00 C ATOM 0 H ILE A 91 125.319 -10.032 3.804 1.00 0.00 H new ATOM 0 HA ILE A 91 124.450 -12.147 5.752 1.00 0.00 H new ATOM 0 HB ILE A 91 123.970 -9.525 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.902 -11.732 6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.775 -10.881 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.023 -8.939 4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.396 -9.477 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.032 -10.579 3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.450 -10.038 7.101 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.612 -8.760 6.669 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.725 -9.625 5.391 1.00 0.00 H new ATOM 1053 N SER A 92 123.676 -12.075 2.604 1.00 0.00 N ATOM 1054 CA SER A 92 123.006 -12.893 1.555 1.00 0.00 C ATOM 1055 C SER A 92 123.589 -12.552 0.184 1.00 0.00 C ATOM 1056 O SER A 92 123.254 -11.547 -0.411 1.00 0.00 O ATOM 1057 CB SER A 92 121.533 -12.500 1.624 1.00 0.00 C ATOM 1058 OG SER A 92 120.897 -13.235 2.661 1.00 0.00 O ATOM 0 H SER A 92 124.235 -11.295 2.257 1.00 0.00 H new ATOM 0 HA SER A 92 123.145 -13.963 1.708 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.439 -11.430 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.046 -12.701 0.670 1.00 0.00 H new ATOM 0 HG SER A 92 121.567 -13.755 3.152 1.00 0.00 H new ATOM 1064 N LYS A 93 124.465 -13.377 -0.315 1.00 0.00 N ATOM 1065 CA LYS A 93 125.077 -13.093 -1.642 1.00 0.00 C ATOM 1066 C LYS A 93 124.312 -13.824 -2.748 1.00 0.00 C ATOM 1067 O LYS A 93 123.716 -14.858 -2.527 1.00 0.00 O ATOM 1068 CB LYS A 93 126.506 -13.628 -1.538 1.00 0.00 C ATOM 1069 CG LYS A 93 127.369 -13.002 -2.635 1.00 0.00 C ATOM 1070 CD LYS A 93 128.499 -13.965 -3.007 1.00 0.00 C ATOM 1071 CE LYS A 93 129.281 -14.349 -1.747 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.188 -15.448 -2.179 1.00 0.00 N ATOM 0 H LYS A 93 124.783 -14.234 0.137 1.00 0.00 H new ATOM 0 HA LYS A 93 125.053 -12.032 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.922 -13.396 -0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.507 -14.714 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.759 -12.784 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.783 -12.054 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.089 -14.858 -3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.165 -13.498 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.845 -13.501 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.612 -14.678 -0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.758 -15.766 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 129.623 -16.244 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.817 -15.103 -2.932 1.00 0.00 H new ATOM 1086 N ASN A 94 124.325 -13.291 -3.939 1.00 0.00 N ATOM 1087 CA ASN A 94 123.600 -13.951 -5.061 1.00 0.00 C ATOM 1088 C ASN A 94 124.375 -13.770 -6.369 1.00 0.00 C ATOM 1089 O ASN A 94 124.098 -12.880 -7.148 1.00 0.00 O ATOM 1090 CB ASN A 94 122.250 -13.238 -5.132 1.00 0.00 C ATOM 1091 CG ASN A 94 121.140 -14.267 -5.343 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.148 -14.261 -4.641 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.267 -15.161 -6.285 1.00 0.00 N ATOM 0 H ASN A 94 124.807 -12.426 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 94 123.486 -15.024 -4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.073 -12.680 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.251 -12.516 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.534 -15.855 -6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 94 122.100 -15.166 -6.874 1.00 0.00 H new ATOM 1100 N THR A 95 125.346 -14.607 -6.616 1.00 0.00 N ATOM 1101 CA THR A 95 126.138 -14.479 -7.874 1.00 0.00 C ATOM 1102 C THR A 95 125.286 -14.879 -9.082 1.00 0.00 C ATOM 1103 O THR A 95 125.506 -14.422 -10.186 1.00 0.00 O ATOM 1104 CB THR A 95 127.315 -15.443 -7.704 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.843 -16.675 -7.177 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.341 -14.834 -6.747 1.00 0.00 C ATOM 0 H THR A 95 125.625 -15.373 -6.003 1.00 0.00 H new ATOM 0 HA THR A 95 126.471 -13.456 -8.047 1.00 0.00 H new ATOM 0 HB THR A 95 127.785 -15.619 -8.672 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.595 -17.294 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.179 -15.521 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 95 128.702 -13.889 -7.154 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.874 -14.657 -5.778 1.00 0.00 H new ATOM 1114 N ALA A 96 124.315 -15.729 -8.884 1.00 0.00 N ATOM 1115 CA ALA A 96 123.454 -16.153 -10.024 1.00 0.00 C ATOM 1116 C ALA A 96 122.701 -14.946 -10.591 1.00 0.00 C ATOM 1117 O ALA A 96 122.743 -14.676 -11.775 1.00 0.00 O ATOM 1118 CB ALA A 96 122.475 -17.165 -9.428 1.00 0.00 C ATOM 0 H ALA A 96 124.081 -16.147 -7.984 1.00 0.00 H new ATOM 0 HA ALA A 96 124.032 -16.582 -10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.804 -17.525 -10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 96 123.030 -18.005 -9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.892 -16.687 -8.641 1.00 0.00 H new ATOM 1124 N LYS A 97 122.015 -14.216 -9.755 1.00 0.00 N ATOM 1125 CA LYS A 97 121.263 -13.025 -10.246 1.00 0.00 C ATOM 1126 C LYS A 97 122.094 -11.753 -10.049 1.00 0.00 C ATOM 1127 O LYS A 97 121.577 -10.653 -10.074 1.00 0.00 O ATOM 1128 CB LYS A 97 119.996 -12.976 -9.392 1.00 0.00 C ATOM 1129 CG LYS A 97 119.071 -14.132 -9.780 1.00 0.00 C ATOM 1130 CD LYS A 97 117.763 -14.026 -8.995 1.00 0.00 C ATOM 1131 CE LYS A 97 117.606 -15.253 -8.093 1.00 0.00 C ATOM 1132 NZ LYS A 97 117.069 -16.318 -8.984 1.00 0.00 N ATOM 0 H LYS A 97 121.942 -14.392 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 97 121.035 -13.092 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.255 -13.043 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.485 -12.024 -9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.868 -14.105 -10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 97 119.556 -15.085 -9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.760 -13.117 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.919 -13.956 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 97 118.561 -15.547 -7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.926 -15.050 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.934 -17.192 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 116.157 -16.013 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 117.740 -16.494 -9.758 1.00 0.00 H new ATOM 1146 N ASP A 98 123.378 -11.891 -9.852 1.00 0.00 N ATOM 1147 CA ASP A 98 124.236 -10.687 -9.654 1.00 0.00 C ATOM 1148 C ASP A 98 123.653 -9.796 -8.554 1.00 0.00 C ATOM 1149 O ASP A 98 123.318 -8.651 -8.783 1.00 0.00 O ATOM 1150 CB ASP A 98 124.220 -9.961 -11.000 1.00 0.00 C ATOM 1151 CG ASP A 98 124.330 -10.982 -12.133 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.153 -11.875 -12.021 1.00 0.00 O ATOM 1153 OD2 ASP A 98 123.587 -10.854 -13.093 1.00 0.00 O ATOM 0 H ASP A 98 123.869 -12.784 -9.820 1.00 0.00 H new ATOM 0 HA ASP A 98 125.248 -10.948 -9.346 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.300 -9.385 -11.103 1.00 0.00 H new ATOM 0 HB3 ASP A 98 125.047 -9.253 -11.053 1.00 0.00 H new ATOM 1158 N GLU A 99 123.529 -10.312 -7.361 1.00 0.00 N ATOM 1159 CA GLU A 99 122.966 -9.490 -6.251 1.00 0.00 C ATOM 1160 C GLU A 99 123.589 -9.899 -4.912 1.00 0.00 C ATOM 1161 O GLU A 99 124.243 -10.916 -4.802 1.00 0.00 O ATOM 1162 CB GLU A 99 121.467 -9.788 -6.256 1.00 0.00 C ATOM 1163 CG GLU A 99 120.790 -8.994 -7.374 1.00 0.00 C ATOM 1164 CD GLU A 99 119.291 -9.298 -7.378 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.601 -8.791 -6.508 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.858 -10.033 -8.250 1.00 0.00 O ATOM 0 H GLU A 99 123.792 -11.264 -7.107 1.00 0.00 H new ATOM 0 HA GLU A 99 123.172 -8.428 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.299 -10.855 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.030 -9.524 -5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.955 -7.927 -7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.228 -9.256 -8.337 1.00 0.00 H new ATOM 1173 N ARG A 100 123.387 -9.108 -3.895 1.00 0.00 N ATOM 1174 CA ARG A 100 123.959 -9.437 -2.557 1.00 0.00 C ATOM 1175 C ARG A 100 123.463 -8.426 -1.522 1.00 0.00 C ATOM 1176 O ARG A 100 122.903 -7.405 -1.861 1.00 0.00 O ATOM 1177 CB ARG A 100 125.475 -9.331 -2.738 1.00 0.00 C ATOM 1178 CG ARG A 100 126.152 -9.204 -1.371 1.00 0.00 C ATOM 1179 CD ARG A 100 127.672 -9.238 -1.551 1.00 0.00 C ATOM 1180 NE ARG A 100 128.216 -8.533 -0.354 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.500 -8.556 -0.090 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.333 -9.197 -0.871 1.00 0.00 N ATOM 1183 NH2 ARG A 100 129.953 -7.932 0.963 1.00 0.00 N ATOM 0 H ARG A 100 122.848 -8.243 -3.932 1.00 0.00 H new ATOM 0 HA ARG A 100 123.665 -10.426 -2.205 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.851 -10.211 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.717 -8.466 -3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.853 -8.273 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.834 -10.017 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.040 -10.262 -1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.972 -8.740 -2.473 1.00 0.00 H new ATOM 0 HE ARG A 100 127.582 -8.028 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.985 -9.686 -1.696 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.330 -9.207 -0.655 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.309 -7.430 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 100 130.951 -7.946 1.174 1.00 0.00 H new ATOM 1197 N THR A 101 123.658 -8.702 -0.264 1.00 0.00 N ATOM 1198 CA THR A 101 123.193 -7.751 0.787 1.00 0.00 C ATOM 1199 C THR A 101 124.220 -7.687 1.921 1.00 0.00 C ATOM 1200 O THR A 101 124.963 -8.623 2.146 1.00 0.00 O ATOM 1201 CB THR A 101 121.870 -8.330 1.287 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.950 -8.406 0.207 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.297 -7.432 2.386 1.00 0.00 C ATOM 0 H THR A 101 124.118 -9.543 0.084 1.00 0.00 H new ATOM 0 HA THR A 101 123.071 -6.736 0.409 1.00 0.00 H new ATOM 0 HB THR A 101 122.041 -9.328 1.691 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.101 -8.779 0.526 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.354 -7.848 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.003 -7.376 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.126 -6.432 1.987 1.00 0.00 H new ATOM 1211 N SER A 102 124.274 -6.597 2.635 1.00 0.00 N ATOM 1212 CA SER A 102 125.261 -6.492 3.747 1.00 0.00 C ATOM 1213 C SER A 102 124.683 -5.678 4.908 1.00 0.00 C ATOM 1214 O SER A 102 124.000 -4.693 4.713 1.00 0.00 O ATOM 1215 CB SER A 102 126.466 -5.775 3.138 1.00 0.00 C ATOM 1216 OG SER A 102 126.068 -4.488 2.687 1.00 0.00 O ATOM 0 H SER A 102 123.681 -5.778 2.498 1.00 0.00 H new ATOM 0 HA SER A 102 125.525 -7.469 4.153 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.261 -5.684 3.878 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.868 -6.356 2.308 1.00 0.00 H new ATOM 0 HG SER A 102 126.415 -3.805 3.299 1.00 0.00 H new ATOM 1222 N GLU A 103 124.958 -6.084 6.120 1.00 0.00 N ATOM 1223 CA GLU A 103 124.433 -5.338 7.300 1.00 0.00 C ATOM 1224 C GLU A 103 125.466 -4.311 7.772 1.00 0.00 C ATOM 1225 O GLU A 103 126.657 -4.529 7.677 1.00 0.00 O ATOM 1226 CB GLU A 103 124.206 -6.404 8.372 1.00 0.00 C ATOM 1227 CG GLU A 103 123.541 -5.767 9.595 1.00 0.00 C ATOM 1228 CD GLU A 103 123.938 -6.544 10.850 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.405 -7.663 10.708 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.768 -6.009 11.933 1.00 0.00 O ATOM 0 H GLU A 103 125.525 -6.902 6.343 1.00 0.00 H new ATOM 0 HA GLU A 103 123.519 -4.790 7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.577 -7.203 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.156 -6.857 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.846 -4.725 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.457 -5.773 9.478 1.00 0.00 H new ATOM 1237 N PHE A 104 125.022 -3.191 8.276 1.00 0.00 N ATOM 1238 CA PHE A 104 125.987 -2.156 8.746 1.00 0.00 C ATOM 1239 C PHE A 104 125.644 -1.703 10.170 1.00 0.00 C ATOM 1240 O PHE A 104 124.493 -1.667 10.561 1.00 0.00 O ATOM 1241 CB PHE A 104 125.828 -0.997 7.762 1.00 0.00 C ATOM 1242 CG PHE A 104 126.469 -1.362 6.445 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.847 -1.601 6.379 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.685 -1.464 5.288 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.441 -1.940 5.156 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.279 -1.803 4.067 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.657 -2.041 4.001 1.00 0.00 C ATOM 0 H PHE A 104 124.037 -2.949 8.382 1.00 0.00 H new ATOM 0 HA PHE A 104 127.009 -2.533 8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.771 -0.774 7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.291 -0.097 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.452 -1.524 7.270 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.622 -1.281 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.504 -2.123 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.674 -1.881 3.176 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.115 -2.303 3.059 1.00 0.00 H new ATOM 1257 N GLU A 105 126.636 -1.352 10.943 1.00 0.00 N ATOM 1258 CA GLU A 105 126.376 -0.894 12.340 1.00 0.00 C ATOM 1259 C GLU A 105 126.552 0.626 12.429 1.00 0.00 C ATOM 1260 O GLU A 105 127.574 1.163 12.050 1.00 0.00 O ATOM 1261 CB GLU A 105 127.425 -1.608 13.193 1.00 0.00 C ATOM 1262 CG GLU A 105 127.101 -1.408 14.675 1.00 0.00 C ATOM 1263 CD GLU A 105 128.228 -1.994 15.527 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.259 -1.350 15.636 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.043 -3.076 16.057 1.00 0.00 O ATOM 0 H GLU A 105 127.618 -1.362 10.667 1.00 0.00 H new ATOM 0 HA GLU A 105 125.363 -1.120 12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.441 -2.671 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.418 -1.216 12.971 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.981 -0.347 14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.156 -1.892 14.920 1.00 0.00 H new ATOM 1272 N VAL A 106 125.562 1.325 12.916 1.00 0.00 N ATOM 1273 CA VAL A 106 125.679 2.809 13.010 1.00 0.00 C ATOM 1274 C VAL A 106 124.859 3.350 14.186 1.00 0.00 C ATOM 1275 O VAL A 106 123.866 2.771 14.581 1.00 0.00 O ATOM 1276 CB VAL A 106 125.108 3.319 11.690 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.966 2.810 10.530 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.675 2.802 11.529 1.00 0.00 C ATOM 0 H VAL A 106 124.681 0.935 13.251 1.00 0.00 H new ATOM 0 HA VAL A 106 126.707 3.129 13.177 1.00 0.00 H new ATOM 0 HB VAL A 106 125.109 4.409 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.557 3.175 9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.987 3.172 10.647 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.965 1.720 10.528 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.262 3.163 10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.679 1.712 11.529 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.063 3.162 12.356 1.00 0.00 H new ATOM 1288 N SER A 107 125.258 4.466 14.737 1.00 0.00 N ATOM 1289 CA SER A 107 124.489 5.055 15.873 1.00 0.00 C ATOM 1290 C SER A 107 123.171 5.628 15.348 1.00 0.00 C ATOM 1291 O SER A 107 123.146 6.653 14.697 1.00 0.00 O ATOM 1292 CB SER A 107 125.381 6.164 16.427 1.00 0.00 C ATOM 1293 OG SER A 107 126.659 5.626 16.739 1.00 0.00 O ATOM 0 H SER A 107 126.082 4.995 14.450 1.00 0.00 H new ATOM 0 HA SER A 107 124.242 4.323 16.642 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.480 6.966 15.696 1.00 0.00 H new ATOM 0 HB3 SER A 107 124.929 6.599 17.318 1.00 0.00 H new ATOM 0 HG SER A 107 127.235 6.335 17.093 1.00 0.00 H new ATOM 1299 N LYS A 108 122.080 4.960 15.611 1.00 0.00 N ATOM 1300 CA LYS A 108 120.760 5.441 15.107 1.00 0.00 C ATOM 1301 C LYS A 108 120.856 5.738 13.606 1.00 0.00 C ATOM 1302 O LYS A 108 121.885 5.545 12.990 1.00 0.00 O ATOM 1303 CB LYS A 108 120.448 6.711 15.901 1.00 0.00 C ATOM 1304 CG LYS A 108 119.366 6.404 16.945 1.00 0.00 C ATOM 1305 CD LYS A 108 118.116 5.847 16.255 1.00 0.00 C ATOM 1306 CE LYS A 108 117.718 4.513 16.902 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.551 4.841 17.767 1.00 0.00 N ATOM 0 H LYS A 108 122.046 4.098 16.155 1.00 0.00 H new ATOM 0 HA LYS A 108 119.973 4.698 15.237 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.350 7.077 16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.108 7.499 15.229 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.743 5.683 17.670 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.114 7.310 17.497 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.296 6.560 16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.309 5.703 15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.455 3.771 16.148 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.539 4.097 17.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.220 3.979 18.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.833 5.545 18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.784 5.229 17.182 1.00 0.00 H new ATOM 1321 N LEU A 109 119.792 6.190 13.004 1.00 0.00 N ATOM 1322 CA LEU A 109 119.838 6.479 11.541 1.00 0.00 C ATOM 1323 C LEU A 109 118.853 7.594 11.170 1.00 0.00 C ATOM 1324 O LEU A 109 117.758 7.344 10.706 1.00 0.00 O ATOM 1325 CB LEU A 109 119.470 5.159 10.848 1.00 0.00 C ATOM 1326 CG LEU A 109 118.546 4.315 11.736 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.238 5.068 11.997 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.232 2.998 11.022 1.00 0.00 C ATOM 0 H LEU A 109 118.896 6.372 13.457 1.00 0.00 H new ATOM 0 HA LEU A 109 120.822 6.831 11.231 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.978 5.367 9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.376 4.597 10.621 1.00 0.00 H new ATOM 0 HG LEU A 109 119.042 4.118 12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.589 4.461 12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.455 6.011 12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.738 5.269 11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.576 2.393 11.647 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.738 3.207 10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.159 2.455 10.836 1.00 0.00 H new ATOM 1340 N ASN A 110 119.243 8.825 11.362 1.00 0.00 N ATOM 1341 CA ASN A 110 118.341 9.960 11.016 1.00 0.00 C ATOM 1342 C ASN A 110 119.161 11.151 10.505 1.00 0.00 C ATOM 1343 O ASN A 110 119.242 12.180 11.146 1.00 0.00 O ATOM 1344 CB ASN A 110 117.637 10.317 12.327 1.00 0.00 C ATOM 1345 CG ASN A 110 116.240 10.867 12.027 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.329 10.699 12.813 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.032 11.522 10.918 1.00 0.00 N ATOM 0 H ASN A 110 120.150 9.094 11.744 1.00 0.00 H new ATOM 0 HA ASN A 110 117.633 9.701 10.229 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.563 9.435 12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.220 11.057 12.875 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.105 11.893 10.711 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.797 11.663 10.258 1.00 0.00 H new ATOM 1354 N GLY A 111 119.771 11.020 9.357 1.00 0.00 N ATOM 1355 CA GLY A 111 120.583 12.147 8.814 1.00 0.00 C ATOM 1356 C GLY A 111 121.523 11.627 7.723 1.00 0.00 C ATOM 1357 O GLY A 111 121.095 11.263 6.647 1.00 0.00 O ATOM 0 H GLY A 111 119.742 10.184 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 111 119.928 12.917 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.160 12.611 9.614 1.00 0.00 H new ATOM 1361 N LYS A 112 122.803 11.596 7.991 1.00 0.00 N ATOM 1362 CA LYS A 112 123.777 11.105 6.974 1.00 0.00 C ATOM 1363 C LYS A 112 125.057 10.637 7.671 1.00 0.00 C ATOM 1364 O LYS A 112 125.444 11.161 8.695 1.00 0.00 O ATOM 1365 CB LYS A 112 124.048 12.317 6.077 1.00 0.00 C ATOM 1366 CG LYS A 112 125.517 12.333 5.634 1.00 0.00 C ATOM 1367 CD LYS A 112 126.367 13.040 6.694 1.00 0.00 C ATOM 1368 CE LYS A 112 127.636 12.227 6.955 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.757 13.128 6.568 1.00 0.00 N ATOM 0 H LYS A 112 123.216 11.891 8.876 1.00 0.00 H new ATOM 0 HA LYS A 112 123.402 10.257 6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.398 12.284 5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.813 13.236 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.874 11.314 5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.613 12.845 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.628 14.043 6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 112 125.798 13.152 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.709 11.934 8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.645 11.310 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.617 12.853 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.927 13.051 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.511 14.110 6.805 1.00 0.00 H new ATOM 1383 N ILE A 113 125.716 9.653 7.123 1.00 0.00 N ATOM 1384 CA ILE A 113 126.968 9.151 7.758 1.00 0.00 C ATOM 1385 C ILE A 113 128.046 8.921 6.696 1.00 0.00 C ATOM 1386 O ILE A 113 127.754 8.622 5.555 1.00 0.00 O ATOM 1387 CB ILE A 113 126.572 7.830 8.414 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.692 8.108 9.634 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.831 7.082 8.856 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.202 6.784 10.220 1.00 0.00 C ATOM 0 H ILE A 113 125.442 9.175 6.264 1.00 0.00 H new ATOM 0 HA ILE A 113 127.380 9.859 8.478 1.00 0.00 H new ATOM 0 HB ILE A 113 126.019 7.222 7.698 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.256 8.663 10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.842 8.729 9.349 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.548 6.139 9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.459 6.882 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.384 7.691 9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.575 6.981 11.089 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.623 6.246 9.469 1.00 0.00 H new ATOM 0 HD13 ILE A 113 126.058 6.180 10.520 1.00 0.00 H new ATOM 1402 N ASP A 114 129.290 9.057 7.065 1.00 0.00 N ATOM 1403 CA ASP A 114 130.388 8.843 6.080 1.00 0.00 C ATOM 1404 C ASP A 114 130.602 7.344 5.847 1.00 0.00 C ATOM 1405 O ASP A 114 130.693 6.569 6.778 1.00 0.00 O ATOM 1406 CB ASP A 114 131.627 9.465 6.726 1.00 0.00 C ATOM 1407 CG ASP A 114 131.368 10.945 7.009 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.582 11.230 7.898 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.961 11.771 6.334 1.00 0.00 O ATOM 0 H ASP A 114 129.594 9.307 8.006 1.00 0.00 H new ATOM 0 HA ASP A 114 130.166 9.289 5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.867 8.944 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.488 9.355 6.066 1.00 0.00 H new ATOM 1414 N GLY A 115 130.681 6.930 4.612 1.00 0.00 N ATOM 1415 CA GLY A 115 130.889 5.481 4.325 1.00 0.00 C ATOM 1416 C GLY A 115 131.903 5.325 3.190 1.00 0.00 C ATOM 1417 O GLY A 115 132.397 6.294 2.648 1.00 0.00 O ATOM 0 H GLY A 115 130.611 7.530 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.247 4.970 5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.943 5.015 4.048 1.00 0.00 H new ATOM 1421 N LYS A 116 132.218 4.111 2.824 1.00 0.00 N ATOM 1422 CA LYS A 116 133.201 3.902 1.724 1.00 0.00 C ATOM 1423 C LYS A 116 132.811 2.675 0.897 1.00 0.00 C ATOM 1424 O LYS A 116 132.006 1.867 1.314 1.00 0.00 O ATOM 1425 CB LYS A 116 134.540 3.666 2.425 1.00 0.00 C ATOM 1426 CG LYS A 116 134.961 4.934 3.171 1.00 0.00 C ATOM 1427 CD LYS A 116 136.453 4.854 3.504 1.00 0.00 C ATOM 1428 CE LYS A 116 137.230 5.817 2.603 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.439 7.034 3.434 1.00 0.00 N ATOM 0 H LYS A 116 131.839 3.259 3.238 1.00 0.00 H new ATOM 0 HA LYS A 116 133.242 4.751 1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.454 2.833 3.123 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.301 3.393 1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.760 5.813 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.378 5.042 4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.617 5.107 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.814 3.835 3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 116 138.180 5.385 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.670 6.049 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.966 7.743 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.517 7.427 3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.980 6.784 4.286 1.00 0.00 H new ATOM 1443 N ILE A 117 133.371 2.526 -0.273 1.00 0.00 N ATOM 1444 CA ILE A 117 133.021 1.345 -1.113 1.00 0.00 C ATOM 1445 C ILE A 117 134.125 1.060 -2.131 1.00 0.00 C ATOM 1446 O ILE A 117 134.710 1.960 -2.700 1.00 0.00 O ATOM 1447 CB ILE A 117 131.727 1.733 -1.827 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.559 0.865 -3.082 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.786 3.211 -2.222 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.069 1.621 -4.312 1.00 0.00 C ATOM 0 H ILE A 117 134.052 3.167 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 117 132.905 0.442 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 117 130.878 1.573 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.109 -0.069 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.509 0.603 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.863 3.489 -2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.905 3.822 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.632 3.376 -2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 117 131.946 0.999 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.500 2.543 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.124 1.861 -4.180 1.00 0.00 H new ATOM 1462 N ASP A 118 134.407 -0.190 -2.373 1.00 0.00 N ATOM 1463 CA ASP A 118 135.462 -0.538 -3.364 1.00 0.00 C ATOM 1464 C ASP A 118 134.811 -1.021 -4.664 1.00 0.00 C ATOM 1465 O ASP A 118 133.712 -1.540 -4.662 1.00 0.00 O ATOM 1466 CB ASP A 118 136.270 -1.659 -2.708 1.00 0.00 C ATOM 1467 CG ASP A 118 137.022 -1.106 -1.497 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.591 -0.096 -0.966 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.020 -1.700 -1.121 1.00 0.00 O ATOM 0 H ASP A 118 133.952 -0.986 -1.927 1.00 0.00 H new ATOM 0 HA ASP A 118 136.094 0.312 -3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.607 -2.467 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.974 -2.081 -3.425 1.00 0.00 H new ATOM 1474 N VAL A 119 135.474 -0.849 -5.775 1.00 0.00 N ATOM 1475 CA VAL A 119 134.883 -1.294 -7.072 1.00 0.00 C ATOM 1476 C VAL A 119 135.878 -2.167 -7.838 1.00 0.00 C ATOM 1477 O VAL A 119 137.075 -2.056 -7.664 1.00 0.00 O ATOM 1478 CB VAL A 119 134.609 -0.006 -7.845 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.269 -0.126 -8.575 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.558 1.173 -6.872 1.00 0.00 C ATOM 0 H VAL A 119 136.397 -0.421 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 119 133.981 -1.888 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 119 135.405 0.159 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.072 0.793 -9.127 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.307 -0.966 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.473 -0.291 -7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.362 2.092 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.763 1.010 -6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.513 1.258 -6.353 1.00 0.00 H new ATOM 1490 N TYR A 120 135.395 -3.035 -8.686 1.00 0.00 N ATOM 1491 CA TYR A 120 136.329 -3.909 -9.454 1.00 0.00 C ATOM 1492 C TYR A 120 135.717 -4.304 -10.804 1.00 0.00 C ATOM 1493 O TYR A 120 134.875 -5.176 -10.883 1.00 0.00 O ATOM 1494 CB TYR A 120 136.525 -5.142 -8.573 1.00 0.00 C ATOM 1495 CG TYR A 120 137.342 -6.170 -9.316 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.385 -5.762 -10.158 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.060 -7.531 -9.162 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.144 -6.716 -10.845 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.820 -8.486 -9.848 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.861 -8.078 -10.690 1.00 0.00 C ATOM 1501 OH TYR A 120 139.610 -9.019 -11.365 1.00 0.00 O ATOM 0 H TYR A 120 134.404 -3.176 -8.879 1.00 0.00 H new ATOM 0 HA TYR A 120 137.270 -3.406 -9.676 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.028 -4.863 -7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.558 -5.562 -8.297 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.603 -4.711 -10.277 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.256 -7.846 -8.514 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.948 -6.402 -11.494 1.00 0.00 H new ATOM 0 HE2 TYR A 120 137.603 -9.537 -9.728 1.00 0.00 H new ATOM 0 HH TYR A 120 139.283 -9.916 -11.145 1.00 0.00 H new ATOM 1511 N ILE A 121 136.146 -3.675 -11.867 1.00 0.00 N ATOM 1512 CA ILE A 121 135.601 -4.021 -13.213 1.00 0.00 C ATOM 1513 C ILE A 121 136.744 -4.177 -14.219 1.00 0.00 C ATOM 1514 O ILE A 121 137.794 -3.583 -14.076 1.00 0.00 O ATOM 1515 CB ILE A 121 134.706 -2.846 -13.608 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.526 -2.753 -12.639 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.182 -3.061 -15.030 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.426 -1.328 -12.096 1.00 0.00 C ATOM 0 H ILE A 121 136.850 -2.937 -11.861 1.00 0.00 H new ATOM 0 HA ILE A 121 135.050 -4.961 -13.198 1.00 0.00 H new ATOM 0 HB ILE A 121 135.282 -1.921 -13.567 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.601 -3.026 -13.147 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.659 -3.458 -11.818 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.544 -2.224 -15.313 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.022 -3.127 -15.721 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.606 -3.986 -15.070 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.586 -1.260 -11.405 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.347 -1.073 -11.573 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.274 -0.634 -12.922 1.00 0.00 H new ATOM 1530 N ASP A 122 136.545 -4.967 -15.237 1.00 0.00 N ATOM 1531 CA ASP A 122 137.618 -5.157 -16.253 1.00 0.00 C ATOM 1532 C ASP A 122 137.018 -5.699 -17.552 1.00 0.00 C ATOM 1533 O ASP A 122 136.831 -6.888 -17.711 1.00 0.00 O ATOM 1534 CB ASP A 122 138.571 -6.180 -15.634 1.00 0.00 C ATOM 1535 CG ASP A 122 137.764 -7.233 -14.873 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.024 -7.961 -15.514 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.899 -7.293 -13.663 1.00 0.00 O ATOM 0 H ASP A 122 135.686 -5.489 -15.410 1.00 0.00 H new ATOM 0 HA ASP A 122 138.127 -4.225 -16.500 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.167 -6.656 -16.413 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.268 -5.682 -14.959 1.00 0.00 H new ATOM 1542 N GLU A 123 136.717 -4.835 -18.483 1.00 0.00 N ATOM 1543 CA GLU A 123 136.130 -5.304 -19.770 1.00 0.00 C ATOM 1544 C GLU A 123 135.984 -4.132 -20.744 1.00 0.00 C ATOM 1545 O GLU A 123 136.672 -3.136 -20.640 1.00 0.00 O ATOM 1546 CB GLU A 123 134.756 -5.866 -19.398 1.00 0.00 C ATOM 1547 CG GLU A 123 133.874 -4.742 -18.856 1.00 0.00 C ATOM 1548 CD GLU A 123 132.698 -5.342 -18.084 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.796 -6.494 -17.694 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.717 -4.639 -17.894 1.00 0.00 O ATOM 0 H GLU A 123 136.852 -3.827 -18.408 1.00 0.00 H new ATOM 0 HA GLU A 123 136.756 -6.049 -20.261 1.00 0.00 H new ATOM 0 HB2 GLU A 123 134.289 -6.320 -20.272 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.863 -6.651 -18.650 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.456 -4.091 -18.204 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.507 -4.126 -19.677 1.00 0.00 H new ATOM 1557 N LYS A 124 135.092 -4.244 -21.691 1.00 0.00 N ATOM 1558 CA LYS A 124 134.902 -3.136 -22.672 1.00 0.00 C ATOM 1559 C LYS A 124 133.450 -2.650 -22.648 1.00 0.00 C ATOM 1560 O LYS A 124 132.529 -3.405 -22.892 1.00 0.00 O ATOM 1561 CB LYS A 124 135.240 -3.751 -24.030 1.00 0.00 C ATOM 1562 CG LYS A 124 136.751 -3.963 -24.133 1.00 0.00 C ATOM 1563 CD LYS A 124 137.052 -4.948 -25.265 1.00 0.00 C ATOM 1564 CE LYS A 124 137.909 -6.097 -24.728 1.00 0.00 C ATOM 1565 NZ LYS A 124 137.647 -7.237 -25.651 1.00 0.00 N ATOM 0 H LYS A 124 134.487 -5.054 -21.828 1.00 0.00 H new ATOM 0 HA LYS A 124 135.528 -2.272 -22.447 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.720 -4.701 -24.150 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.898 -3.097 -24.832 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.250 -3.013 -24.321 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.140 -4.346 -23.190 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.122 -5.337 -25.680 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.574 -4.439 -26.075 1.00 0.00 H new ATOM 0 HE2 LYS A 124 138.966 -5.831 -24.720 1.00 0.00 H new ATOM 0 HE3 LYS A 124 137.635 -6.348 -23.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 138.200 -8.064 -25.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.634 -7.473 -25.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.923 -6.971 -26.618 1.00 0.00 H new ATOM 1579 N VAL A 125 133.238 -1.396 -22.358 1.00 0.00 N ATOM 1580 CA VAL A 125 131.845 -0.865 -22.318 1.00 0.00 C ATOM 1581 C VAL A 125 131.319 -0.641 -23.739 1.00 0.00 C ATOM 1582 O VAL A 125 131.508 0.408 -24.323 1.00 0.00 O ATOM 1583 CB VAL A 125 131.949 0.462 -21.568 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.576 1.136 -21.529 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.431 0.202 -20.139 1.00 0.00 C ATOM 0 H VAL A 125 133.968 -0.716 -22.147 1.00 0.00 H new ATOM 0 HA VAL A 125 131.155 -1.555 -21.832 1.00 0.00 H new ATOM 0 HB VAL A 125 132.658 1.114 -22.079 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.650 2.083 -20.994 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.232 1.321 -22.547 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.866 0.486 -21.019 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.506 1.148 -19.602 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.722 -0.450 -19.629 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.409 -0.278 -20.167 1.00 0.00 H new ATOM 1595 N ASN A 126 130.659 -1.618 -24.298 1.00 0.00 N ATOM 1596 CA ASN A 126 130.118 -1.460 -25.679 1.00 0.00 C ATOM 1597 C ASN A 126 131.230 -1.025 -26.639 1.00 0.00 C ATOM 1598 O ASN A 126 130.993 -0.319 -27.599 1.00 0.00 O ATOM 1599 CB ASN A 126 129.052 -0.371 -25.563 1.00 0.00 C ATOM 1600 CG ASN A 126 127.940 -0.638 -26.580 1.00 0.00 C ATOM 1601 OD1 ASN A 126 126.774 -0.617 -26.242 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.255 -0.889 -27.822 1.00 0.00 N ATOM 0 H ASN A 126 130.471 -2.519 -23.859 1.00 0.00 H new ATOM 0 HA ASN A 126 129.709 -2.391 -26.071 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.641 -0.355 -24.554 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.496 0.608 -25.742 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.522 -1.067 -28.508 1.00 0.00 H new ATOM 0 HD22 ASN A 126 129.234 -0.907 -28.106 1.00 0.00 H new ATOM 1609 N GLY A 127 132.442 -1.440 -26.389 1.00 0.00 N ATOM 1610 CA GLY A 127 133.564 -1.049 -27.290 1.00 0.00 C ATOM 1611 C GLY A 127 134.475 -0.053 -26.571 1.00 0.00 C ATOM 1612 O GLY A 127 135.015 0.854 -27.171 1.00 0.00 O ATOM 0 H GLY A 127 132.704 -2.032 -25.601 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.133 -1.931 -27.583 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.172 -0.604 -28.204 1.00 0.00 H new ATOM 1616 N LYS A 128 134.649 -0.217 -25.289 1.00 0.00 N ATOM 1617 CA LYS A 128 135.526 0.722 -24.530 1.00 0.00 C ATOM 1618 C LYS A 128 136.260 -0.028 -23.414 1.00 0.00 C ATOM 1619 O LYS A 128 135.810 -0.056 -22.287 1.00 0.00 O ATOM 1620 CB LYS A 128 134.572 1.762 -23.940 1.00 0.00 C ATOM 1621 CG LYS A 128 134.685 3.067 -24.730 1.00 0.00 C ATOM 1622 CD LYS A 128 134.375 4.250 -23.810 1.00 0.00 C ATOM 1623 CE LYS A 128 133.111 3.952 -23.002 1.00 0.00 C ATOM 1624 NZ LYS A 128 132.660 5.277 -22.492 1.00 0.00 N ATOM 0 H LYS A 128 134.223 -0.959 -24.734 1.00 0.00 H new ATOM 0 HA LYS A 128 136.289 1.179 -25.161 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.547 1.392 -23.974 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.812 1.938 -22.891 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.688 3.168 -25.144 1.00 0.00 H new ATOM 0 HG3 LYS A 128 133.992 3.056 -25.572 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.214 4.431 -23.138 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.237 5.156 -24.400 1.00 0.00 H new ATOM 0 HE2 LYS A 128 132.346 3.487 -23.623 1.00 0.00 H new ATOM 0 HE3 LYS A 128 133.319 3.263 -22.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 131.796 5.155 -21.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 133.406 5.693 -21.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 132.463 5.909 -23.294 1.00 0.00 H new ATOM 1638 N PRO A 129 137.373 -0.613 -23.771 1.00 0.00 N ATOM 1639 CA PRO A 129 138.183 -1.373 -22.787 1.00 0.00 C ATOM 1640 C PRO A 129 138.613 -0.460 -21.635 1.00 0.00 C ATOM 1641 O PRO A 129 139.136 0.616 -21.846 1.00 0.00 O ATOM 1642 CB PRO A 129 139.399 -1.849 -23.588 1.00 0.00 C ATOM 1643 CG PRO A 129 139.393 -1.045 -24.852 1.00 0.00 C ATOM 1644 CD PRO A 129 137.973 -0.621 -25.105 1.00 0.00 C ATOM 0 HA PRO A 129 137.635 -2.200 -22.337 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.322 -1.692 -23.029 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.333 -2.916 -23.802 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.043 -0.175 -24.757 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.772 -1.636 -25.686 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.926 0.363 -25.572 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.460 -1.315 -25.771 1.00 0.00 H new ATOM 1652 N PHE A 130 138.391 -0.878 -20.418 1.00 0.00 N ATOM 1653 CA PHE A 130 138.786 -0.030 -19.257 1.00 0.00 C ATOM 1654 C PHE A 130 138.992 -0.893 -18.010 1.00 0.00 C ATOM 1655 O PHE A 130 138.243 -1.815 -17.748 1.00 0.00 O ATOM 1656 CB PHE A 130 137.613 0.931 -19.053 1.00 0.00 C ATOM 1657 CG PHE A 130 136.425 0.171 -18.510 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.771 -0.773 -19.312 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.978 0.410 -17.204 1.00 0.00 C ATOM 1660 CE1 PHE A 130 134.670 -1.476 -18.807 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.877 -0.293 -16.701 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.223 -1.236 -17.502 1.00 0.00 C ATOM 0 H PHE A 130 137.954 -1.768 -20.178 1.00 0.00 H new ATOM 0 HA PHE A 130 139.723 0.497 -19.434 1.00 0.00 H new ATOM 0 HB2 PHE A 130 137.896 1.725 -18.362 1.00 0.00 H new ATOM 0 HB3 PHE A 130 137.352 1.408 -19.998 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.115 -0.959 -20.319 1.00 0.00 H new ATOM 0 HD2 PHE A 130 136.483 1.137 -16.585 1.00 0.00 H new ATOM 0 HE1 PHE A 130 134.165 -2.204 -19.425 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.532 -0.108 -15.694 1.00 0.00 H new ATOM 0 HZ PHE A 130 133.374 -1.778 -17.114 1.00 0.00 H new ATOM 1672 N LYS A 131 140.000 -0.594 -17.235 1.00 0.00 N ATOM 1673 CA LYS A 131 140.254 -1.391 -16.000 1.00 0.00 C ATOM 1674 C LYS A 131 139.834 -0.591 -14.765 1.00 0.00 C ATOM 1675 O LYS A 131 140.174 0.566 -14.617 1.00 0.00 O ATOM 1676 CB LYS A 131 141.762 -1.641 -15.989 1.00 0.00 C ATOM 1677 CG LYS A 131 142.124 -2.511 -14.784 1.00 0.00 C ATOM 1678 CD LYS A 131 142.940 -3.718 -15.251 1.00 0.00 C ATOM 1679 CE LYS A 131 143.583 -4.400 -14.042 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.490 -5.431 -14.619 1.00 0.00 N ATOM 0 H LYS A 131 140.658 0.167 -17.404 1.00 0.00 H new ATOM 0 HA LYS A 131 139.689 -2.323 -15.986 1.00 0.00 H new ATOM 0 HB2 LYS A 131 142.067 -2.134 -16.912 1.00 0.00 H new ATOM 0 HB3 LYS A 131 142.299 -0.693 -15.942 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.697 -1.929 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.218 -2.845 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.297 -4.422 -15.779 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.710 -3.400 -15.954 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.135 -3.685 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.830 -4.853 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.968 -5.942 -13.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.935 -6.102 -15.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.201 -4.970 -15.222 1.00 0.00 H new ATOM 1694 N TYR A 132 139.094 -1.197 -13.878 1.00 0.00 N ATOM 1695 CA TYR A 132 138.651 -0.468 -12.655 1.00 0.00 C ATOM 1696 C TYR A 132 138.921 -1.316 -11.409 1.00 0.00 C ATOM 1697 O TYR A 132 138.562 -2.475 -11.347 1.00 0.00 O ATOM 1698 CB TYR A 132 137.149 -0.261 -12.840 1.00 0.00 C ATOM 1699 CG TYR A 132 136.709 0.971 -12.086 1.00 0.00 C ATOM 1700 CD1 TYR A 132 137.084 2.242 -12.537 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.922 0.840 -10.937 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.671 3.383 -11.835 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.509 1.979 -10.237 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.883 3.249 -10.685 1.00 0.00 C ATOM 1705 OH TYR A 132 135.472 4.369 -9.992 1.00 0.00 O ATOM 0 H TYR A 132 138.777 -2.164 -13.946 1.00 0.00 H new ATOM 0 HA TYR A 132 139.181 0.475 -12.522 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.914 -0.154 -13.899 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.605 -1.134 -12.479 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.691 2.343 -13.425 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.633 -0.141 -10.590 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.960 4.364 -12.181 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.901 1.877 -9.350 1.00 0.00 H new ATOM 0 HH TYR A 132 135.867 4.362 -9.095 1.00 0.00 H new ATOM 1715 N ASP A 133 139.549 -0.747 -10.419 1.00 0.00 N ATOM 1716 CA ASP A 133 139.840 -1.522 -9.179 1.00 0.00 C ATOM 1717 C ASP A 133 140.455 -0.606 -8.120 1.00 0.00 C ATOM 1718 O ASP A 133 141.657 -0.454 -8.037 1.00 0.00 O ATOM 1719 CB ASP A 133 140.839 -2.598 -9.608 1.00 0.00 C ATOM 1720 CG ASP A 133 141.313 -3.373 -8.378 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.536 -3.500 -7.446 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.446 -3.828 -8.390 1.00 0.00 O ATOM 0 H ASP A 133 139.874 0.220 -10.414 1.00 0.00 H new ATOM 0 HA ASP A 133 138.941 -1.956 -8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.374 -3.277 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.690 -2.139 -10.112 1.00 0.00 H new ATOM 1727 N HIS A 134 139.638 0.007 -7.307 1.00 0.00 N ATOM 1728 CA HIS A 134 140.174 0.914 -6.252 1.00 0.00 C ATOM 1729 C HIS A 134 139.208 0.973 -5.065 1.00 0.00 C ATOM 1730 O HIS A 134 138.286 0.189 -4.964 1.00 0.00 O ATOM 1731 CB HIS A 134 140.286 2.284 -6.923 1.00 0.00 C ATOM 1732 CG HIS A 134 141.562 2.949 -6.487 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.626 4.299 -6.183 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.831 2.461 -6.298 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.895 4.575 -5.830 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.672 3.490 -5.882 1.00 0.00 N ATOM 0 H HIS A 134 138.622 -0.081 -7.328 1.00 0.00 H new ATOM 0 HA HIS A 134 141.134 0.573 -5.864 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.273 2.173 -8.007 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.430 2.904 -6.656 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.132 1.435 -6.449 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.243 5.555 -5.540 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.667 3.428 -5.664 1.00 0.00 H new ATOM 1744 N HIS A 135 139.415 1.895 -4.164 1.00 0.00 N ATOM 1745 CA HIS A 135 138.508 1.997 -2.984 1.00 0.00 C ATOM 1746 C HIS A 135 137.873 3.390 -2.917 1.00 0.00 C ATOM 1747 O HIS A 135 138.362 4.274 -2.241 1.00 0.00 O ATOM 1748 CB HIS A 135 139.407 1.758 -1.771 1.00 0.00 C ATOM 1749 CG HIS A 135 140.770 1.321 -2.234 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.743 2.227 -2.625 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.337 0.079 -2.374 1.00 0.00 C ATOM 1752 CE1 HIS A 135 142.834 1.524 -2.978 1.00 0.00 C ATOM 1753 NE2 HIS A 135 142.641 0.210 -2.844 1.00 0.00 N ATOM 0 H HIS A 135 140.170 2.580 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 135 137.689 1.280 -3.032 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.487 2.670 -1.179 1.00 0.00 H new ATOM 0 HB3 HIS A 135 138.969 0.997 -1.125 1.00 0.00 H new ATOM 0 HD2 HIS A 135 140.846 -0.857 -2.153 1.00 0.00 H new ATOM 0 HE1 HIS A 135 143.754 1.969 -3.327 1.00 0.00 H new ATOM 0 HE2 HIS A 135 143.306 -0.537 -3.043 1.00 0.00 H new ATOM 1761 N TYR A 136 136.782 3.587 -3.605 1.00 0.00 N ATOM 1762 CA TYR A 136 136.108 4.917 -3.576 1.00 0.00 C ATOM 1763 C TYR A 136 135.176 5.000 -2.363 1.00 0.00 C ATOM 1764 O TYR A 136 135.085 4.076 -1.580 1.00 0.00 O ATOM 1765 CB TYR A 136 135.312 4.989 -4.878 1.00 0.00 C ATOM 1766 CG TYR A 136 136.229 5.407 -6.003 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.738 6.709 -6.042 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.569 4.490 -7.006 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.589 7.097 -7.085 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.420 4.878 -8.048 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.929 6.182 -8.088 1.00 0.00 C ATOM 1772 OH TYR A 136 138.768 6.563 -9.115 1.00 0.00 O ATOM 0 H TYR A 136 136.327 2.884 -4.187 1.00 0.00 H new ATOM 0 HA TYR A 136 136.815 5.742 -3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.866 4.019 -5.099 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.493 5.701 -4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.475 7.415 -5.268 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.175 3.485 -6.976 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.983 8.102 -7.115 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.684 4.171 -8.821 1.00 0.00 H new ATOM 0 HH TYR A 136 138.902 5.808 -9.725 1.00 0.00 H new ATOM 1782 N ASN A 137 134.487 6.095 -2.194 1.00 0.00 N ATOM 1783 CA ASN A 137 133.572 6.214 -1.022 1.00 0.00 C ATOM 1784 C ASN A 137 132.392 7.128 -1.350 1.00 0.00 C ATOM 1785 O ASN A 137 132.377 7.800 -2.362 1.00 0.00 O ATOM 1786 CB ASN A 137 134.430 6.815 0.090 1.00 0.00 C ATOM 1787 CG ASN A 137 135.108 8.088 -0.419 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.630 8.716 -1.343 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.210 8.498 0.147 1.00 0.00 N ATOM 0 H ASN A 137 134.517 6.907 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 137 133.147 5.252 -0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.812 7.042 0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.181 6.095 0.413 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.670 9.345 -0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.612 7.971 0.923 1.00 0.00 H new ATOM 1796 N ILE A 138 131.397 7.153 -0.503 1.00 0.00 N ATOM 1797 CA ILE A 138 130.214 8.020 -0.777 1.00 0.00 C ATOM 1798 C ILE A 138 129.457 8.332 0.518 1.00 0.00 C ATOM 1799 O ILE A 138 129.755 7.805 1.572 1.00 0.00 O ATOM 1800 CB ILE A 138 129.338 7.196 -1.719 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.460 5.716 -1.352 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.801 7.405 -3.161 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.378 4.917 -2.078 1.00 0.00 C ATOM 0 H ILE A 138 131.352 6.614 0.362 1.00 0.00 H new ATOM 0 HA ILE A 138 130.501 8.979 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 138 128.299 7.513 -1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.447 5.343 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.359 5.589 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.176 6.817 -3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.719 8.461 -3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.839 7.087 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.466 3.863 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.395 5.283 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.500 5.034 -3.155 1.00 0.00 H new ATOM 1815 N THR A 139 128.475 9.185 0.434 1.00 0.00 N ATOM 1816 CA THR A 139 127.677 9.549 1.641 1.00 0.00 C ATOM 1817 C THR A 139 126.454 8.634 1.765 1.00 0.00 C ATOM 1818 O THR A 139 126.068 7.967 0.824 1.00 0.00 O ATOM 1819 CB THR A 139 127.242 10.996 1.410 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.394 11.815 1.260 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.422 11.479 2.610 1.00 0.00 C ATOM 0 H THR A 139 128.187 9.651 -0.427 1.00 0.00 H new ATOM 0 HA THR A 139 128.250 9.438 2.561 1.00 0.00 H new ATOM 0 HB THR A 139 126.633 11.056 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.200 11.263 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.111 12.511 2.447 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.540 10.848 2.726 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.030 11.422 3.513 1.00 0.00 H new ATOM 1829 N TYR A 140 125.843 8.598 2.916 1.00 0.00 N ATOM 1830 CA TYR A 140 124.645 7.728 3.100 1.00 0.00 C ATOM 1831 C TYR A 140 123.619 8.445 3.979 1.00 0.00 C ATOM 1832 O TYR A 140 123.741 8.490 5.187 1.00 0.00 O ATOM 1833 CB TYR A 140 125.164 6.475 3.807 1.00 0.00 C ATOM 1834 CG TYR A 140 126.095 5.719 2.891 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.577 4.814 1.959 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.477 5.922 2.978 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.442 4.110 1.111 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.342 5.218 2.131 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.824 4.312 1.197 1.00 0.00 C ATOM 1840 OH TYR A 140 128.676 3.618 0.362 1.00 0.00 O ATOM 0 H TYR A 140 126.121 9.133 3.739 1.00 0.00 H new ATOM 0 HA TYR A 140 124.157 7.487 2.155 1.00 0.00 H new ATOM 0 HB2 TYR A 140 125.686 6.753 4.722 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.329 5.838 4.098 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.510 4.658 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 140 127.876 6.621 3.698 1.00 0.00 H new ATOM 0 HE1 TYR A 140 126.042 3.411 0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.409 5.374 2.198 1.00 0.00 H new ATOM 0 HH TYR A 140 128.281 2.749 0.141 1.00 0.00 H new ATOM 1850 N LYS A 141 122.612 9.018 3.375 1.00 0.00 N ATOM 1851 CA LYS A 141 121.582 9.747 4.169 1.00 0.00 C ATOM 1852 C LYS A 141 120.545 8.776 4.737 1.00 0.00 C ATOM 1853 O LYS A 141 119.726 8.236 4.020 1.00 0.00 O ATOM 1854 CB LYS A 141 120.926 10.707 3.177 1.00 0.00 C ATOM 1855 CG LYS A 141 121.306 12.146 3.532 1.00 0.00 C ATOM 1856 CD LYS A 141 120.113 13.069 3.269 1.00 0.00 C ATOM 1857 CE LYS A 141 120.234 14.320 4.143 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.854 14.876 4.211 1.00 0.00 N ATOM 0 H LYS A 141 122.459 9.012 2.367 1.00 0.00 H new ATOM 0 HA LYS A 141 122.019 10.268 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.248 10.474 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 141 119.843 10.589 3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.603 12.207 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.163 12.464 2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.082 13.349 2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.181 12.548 3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.610 14.073 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.929 15.039 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.855 15.737 4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.525 15.108 3.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.217 14.172 4.635 1.00 0.00 H new ATOM 1872 N PHE A 142 120.565 8.559 6.025 1.00 0.00 N ATOM 1873 CA PHE A 142 119.572 7.633 6.642 1.00 0.00 C ATOM 1874 C PHE A 142 118.343 8.418 7.107 1.00 0.00 C ATOM 1875 O PHE A 142 118.457 9.513 7.625 1.00 0.00 O ATOM 1876 CB PHE A 142 120.296 7.010 7.836 1.00 0.00 C ATOM 1877 CG PHE A 142 120.998 5.747 7.398 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.275 4.728 6.765 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.370 5.593 7.626 1.00 0.00 C ATOM 1880 CE1 PHE A 142 120.925 3.556 6.360 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.021 4.422 7.221 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.298 3.403 6.588 1.00 0.00 C ATOM 0 H PHE A 142 121.226 8.983 6.676 1.00 0.00 H new ATOM 0 HA PHE A 142 119.221 6.875 5.942 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.018 7.716 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.584 6.786 8.630 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.216 4.846 6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.927 6.378 8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 142 120.368 2.770 5.872 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.080 4.304 7.396 1.00 0.00 H new ATOM 0 HZ PHE A 142 122.800 2.499 6.276 1.00 0.00 H new ATOM 1892 N ASN A 143 117.171 7.873 6.932 1.00 0.00 N ATOM 1893 CA ASN A 143 115.942 8.597 7.369 1.00 0.00 C ATOM 1894 C ASN A 143 115.061 7.682 8.224 1.00 0.00 C ATOM 1895 O ASN A 143 114.280 6.897 7.716 1.00 0.00 O ATOM 1896 CB ASN A 143 115.227 8.987 6.075 1.00 0.00 C ATOM 1897 CG ASN A 143 116.218 9.677 5.134 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.570 9.087 4.025 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.678 10.766 5.413 1.00 0.00 N flip ATOM 0 H ASN A 143 117.010 6.960 6.507 1.00 0.00 H new ATOM 0 HA ASN A 143 116.173 9.469 7.981 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.810 8.101 5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.393 9.653 6.294 1.00 0.00 H new ATOM 0 HD21 ASN A 143 116.404 11.229 6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.338 11.218 4.781 1.00 0.00 H new ATOM 1906 N GLY A 144 115.188 7.777 9.522 1.00 0.00 N ATOM 1907 CA GLY A 144 114.365 6.919 10.422 1.00 0.00 C ATOM 1908 C GLY A 144 114.094 7.664 11.731 1.00 0.00 C ATOM 1909 O GLY A 144 114.068 8.879 11.759 1.00 0.00 O ATOM 0 H GLY A 144 115.828 8.413 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.424 6.662 9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.885 5.983 10.625 1.00 0.00 H new ATOM 1913 N PRO A 145 113.898 6.905 12.778 1.00 0.00 N ATOM 1914 CA PRO A 145 113.623 7.503 14.108 1.00 0.00 C ATOM 1915 C PRO A 145 114.815 8.345 14.570 1.00 0.00 C ATOM 1916 O PRO A 145 115.958 7.970 14.398 1.00 0.00 O ATOM 1917 CB PRO A 145 113.421 6.299 15.029 1.00 0.00 C ATOM 1918 CG PRO A 145 113.972 5.121 14.288 1.00 0.00 C ATOM 1919 CD PRO A 145 113.914 5.442 12.819 1.00 0.00 C ATOM 0 HA PRO A 145 112.759 8.168 14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.939 6.441 15.978 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.365 6.156 15.260 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.998 4.920 14.596 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.392 4.225 14.508 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.775 5.037 12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.024 5.020 12.353 1.00 0.00 H new