USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=39 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 54 ASN : amide:sc= -0.637 K(o=-0.53,f=-2.5!) USER MOD Set 1.2: A 71 THR OG1 : rot 125:sc= 0.105 USER MOD Set 2.1: A 61 LYS NZ :NH3+ 159:sc= -0.703 (180deg=-1.5) USER MOD Set 2.2: A 108 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.00671) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot 13:sc= 0.925 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -120:sc= -1.94! (180deg=-2.54!) USER MOD Single : A 41 TYR OH : rot -72:sc= 0.338 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -64:sc= -1.39 USER MOD Single : A 44 ASN :FLIP amide:sc= -0.542 F(o=-1.2,f=-0.54) USER MOD Single : A 46 THR OG1 : rot -83:sc= 1.54 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.58 X(o=-2.6,f=-2.2!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -136:sc= -0.013 (180deg=-0.482) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.067 X(o=-0.067,f=-0.47) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.316 USER MOD Single : A 69 GLN : amide:sc= -2.37! C(o=-2.4!,f=-3.1!) USER MOD Single : A 73 ASN : amide:sc= -1.9 K(o=-1.9,f=-10!) USER MOD Single : A 74 HIS :FLIP no HE2:sc= -1.98 F(o=-3.8,f=-2) USER MOD Single : A 75 SER OG : rot 180:sc= -0.394 USER MOD Single : A 76 HIS : no HD1:sc= 0.431 K(o=0.43,f=-1.6!) USER MOD Single : A 79 THR OG1 : rot -140:sc= -1.57! USER MOD Single : A 81 MET CE :methyl -174:sc= -2.72! (180deg=-2.76!) USER MOD Single : A 82 SER OG : rot 72:sc= 0.585 USER MOD Single : A 86 HIS :FLIP+bothHN:sc= -10.5! C(o=-13!,f=-10!) USER MOD Single : A 87 LYS NZ :NH3+ -124:sc= 0.215 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 8:sc= 1.1 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.1) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : A 97 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0871) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0467 USER MOD Single : A 102 SER OG : rot 126:sc= 1.03 USER MOD Single : A 107 SER OG : rot 180:sc= 0.00646 USER MOD Single : A 110 ASN : amide:sc= -0.637 X(o=-0.64,f=-0.98) USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= -1.25! (180deg=-3.67!) 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= 0.0949 X(o=0.095,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 -99:sc= 0.0882 USER MOD Single : A 134 HIS : no HE2:sc= 0.754 K(o=0.75,f=-3!) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.732 F(o=-1.4,f=-0.73) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.7!) USER MOD Single : A 139 THR OG1 : rot 97:sc= 0.57 USER MOD Single : A 140 TYR OH : rot -15:sc= -2.85! USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.53 F(o=-2.6,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 56 N ASP A 30 111.594 -5.766 15.127 1.00 0.00 N ATOM 57 CA ASP A 30 112.973 -5.201 15.161 1.00 0.00 C ATOM 58 C ASP A 30 113.543 -5.123 13.746 1.00 0.00 C ATOM 59 O ASP A 30 114.739 -5.139 13.555 1.00 0.00 O ATOM 60 CB ASP A 30 113.790 -6.184 15.999 1.00 0.00 C ATOM 61 CG ASP A 30 112.966 -6.633 17.207 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.023 -5.960 18.223 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.290 -7.643 17.095 1.00 0.00 O ATOM 0 HA ASP A 30 112.991 -4.194 15.577 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.070 -7.047 15.395 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.715 -5.713 16.331 1.00 0.00 H new ATOM 68 N SER A 31 112.702 -5.052 12.753 1.00 0.00 N ATOM 69 CA SER A 31 113.216 -4.984 11.356 1.00 0.00 C ATOM 70 C SER A 31 112.160 -4.395 10.418 1.00 0.00 C ATOM 71 O SER A 31 110.974 -4.598 10.594 1.00 0.00 O ATOM 72 CB SER A 31 113.528 -6.434 10.990 1.00 0.00 C ATOM 73 OG SER A 31 112.374 -7.033 10.415 1.00 0.00 O ATOM 0 H SER A 31 111.686 -5.038 12.846 1.00 0.00 H new ATOM 0 HA SER A 31 114.092 -4.341 11.266 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.360 -6.473 10.287 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.835 -6.987 11.878 1.00 0.00 H new ATOM 0 HG SER A 31 112.572 -7.963 10.178 1.00 0.00 H new ATOM 79 N GLY A 32 112.583 -3.662 9.423 1.00 0.00 N ATOM 80 CA GLY A 32 111.607 -3.055 8.473 1.00 0.00 C ATOM 81 C GLY A 32 112.359 -2.258 7.404 1.00 0.00 C ATOM 82 O GLY A 32 113.567 -2.136 7.441 1.00 0.00 O ATOM 0 H GLY A 32 113.563 -3.457 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.007 -3.835 8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.919 -2.403 9.010 1.00 0.00 H new ATOM 86 N THR A 33 111.653 -1.714 6.449 1.00 0.00 N ATOM 87 CA THR A 33 112.326 -0.925 5.375 1.00 0.00 C ATOM 88 C THR A 33 112.455 0.543 5.790 1.00 0.00 C ATOM 89 O THR A 33 111.473 1.242 5.949 1.00 0.00 O ATOM 90 CB THR A 33 111.413 -1.060 4.157 1.00 0.00 C ATOM 91 OG1 THR A 33 110.196 -1.681 4.546 1.00 0.00 O ATOM 92 CG2 THR A 33 112.106 -1.911 3.091 1.00 0.00 C ATOM 0 H THR A 33 110.639 -1.782 6.366 1.00 0.00 H new ATOM 0 HA THR A 33 113.335 -1.283 5.172 1.00 0.00 H new ATOM 0 HB THR A 33 111.201 -0.072 3.749 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.609 -1.767 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.455 -2.007 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.039 -1.433 2.794 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.318 -2.900 3.497 1.00 0.00 H new ATOM 100 N LEU A 34 113.658 1.018 5.966 1.00 0.00 N ATOM 101 CA LEU A 34 113.846 2.443 6.369 1.00 0.00 C ATOM 102 C LEU A 34 114.082 3.317 5.136 1.00 0.00 C ATOM 103 O LEU A 34 114.656 2.883 4.157 1.00 0.00 O ATOM 104 CB LEU A 34 115.082 2.447 7.264 1.00 0.00 C ATOM 105 CG LEU A 34 115.600 3.875 7.399 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.121 4.096 8.818 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.735 4.101 6.398 1.00 0.00 C ATOM 0 H LEU A 34 114.518 0.483 5.849 1.00 0.00 H new ATOM 0 HA LEU A 34 112.970 2.841 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.836 2.043 8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.855 1.806 6.840 1.00 0.00 H new ATOM 0 HG LEU A 34 114.791 4.576 7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 34 116.491 5.117 8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.313 3.934 9.532 1.00 0.00 H new ATOM 0 HD13 LEU A 34 116.931 3.395 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.106 5.121 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.544 3.400 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.364 3.943 5.385 1.00 0.00 H new ATOM 119 N ASN A 35 113.652 4.548 5.176 1.00 0.00 N ATOM 120 CA ASN A 35 113.860 5.448 4.006 1.00 0.00 C ATOM 121 C ASN A 35 115.282 6.007 4.022 1.00 0.00 C ATOM 122 O ASN A 35 115.808 6.356 5.058 1.00 0.00 O ATOM 123 CB ASN A 35 112.837 6.570 4.179 1.00 0.00 C ATOM 124 CG ASN A 35 112.102 6.796 2.856 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.151 6.104 2.550 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.505 7.743 2.053 1.00 0.00 N ATOM 0 H ASN A 35 113.166 4.970 5.967 1.00 0.00 H new ATOM 0 HA ASN A 35 113.733 4.929 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.126 6.311 4.963 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.336 7.487 4.492 1.00 0.00 H new ATOM 0 HD21 ASN A 35 112.022 7.902 1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.303 8.324 2.310 1.00 0.00 H new ATOM 133 N TYR A 36 115.912 6.098 2.885 1.00 0.00 N ATOM 134 CA TYR A 36 117.296 6.645 2.855 1.00 0.00 C ATOM 135 C TYR A 36 117.721 6.959 1.420 1.00 0.00 C ATOM 136 O TYR A 36 117.021 6.665 0.472 1.00 0.00 O ATOM 137 CB TYR A 36 118.173 5.543 3.445 1.00 0.00 C ATOM 138 CG TYR A 36 118.783 4.742 2.325 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.089 3.657 1.784 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.044 5.089 1.828 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.656 2.913 0.743 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.613 4.347 0.786 1.00 0.00 C ATOM 143 CZ TYR A 36 119.918 3.259 0.243 1.00 0.00 C ATOM 144 OH TYR A 36 120.479 2.525 -0.784 1.00 0.00 O ATOM 0 H TYR A 36 115.532 5.819 1.981 1.00 0.00 H new ATOM 0 HA TYR A 36 117.378 7.576 3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 36 118.956 5.978 4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.579 4.895 4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.115 3.392 2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.578 5.929 2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 36 118.121 2.073 0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.586 4.613 0.401 1.00 0.00 H new ATOM 0 HH TYR A 36 119.797 1.944 -1.181 1.00 0.00 H new ATOM 154 N GLU A 37 118.870 7.554 1.262 1.00 0.00 N ATOM 155 CA GLU A 37 119.360 7.892 -0.103 1.00 0.00 C ATOM 156 C GLU A 37 120.886 7.998 -0.088 1.00 0.00 C ATOM 157 O GLU A 37 121.537 7.578 0.848 1.00 0.00 O ATOM 158 CB GLU A 37 118.727 9.243 -0.434 1.00 0.00 C ATOM 159 CG GLU A 37 118.234 9.234 -1.882 1.00 0.00 C ATOM 160 CD GLU A 37 116.739 9.560 -1.914 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.309 10.359 -1.099 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.050 9.003 -2.753 1.00 0.00 O ATOM 0 H GLU A 37 119.494 7.822 2.023 1.00 0.00 H new ATOM 0 HA GLU A 37 119.095 7.136 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 37 117.896 9.443 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.454 10.042 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 37 118.789 9.964 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.414 8.258 -2.333 1.00 0.00 H new ATOM 169 N VAL A 38 121.464 8.558 -1.112 1.00 0.00 N ATOM 170 CA VAL A 38 122.947 8.688 -1.145 1.00 0.00 C ATOM 171 C VAL A 38 123.347 10.044 -1.726 1.00 0.00 C ATOM 172 O VAL A 38 122.550 10.731 -2.335 1.00 0.00 O ATOM 173 CB VAL A 38 123.429 7.553 -2.049 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.111 6.477 -1.202 1.00 0.00 C ATOM 175 CG2 VAL A 38 122.232 6.938 -2.779 1.00 0.00 C ATOM 0 H VAL A 38 120.976 8.931 -1.926 1.00 0.00 H new ATOM 0 HA VAL A 38 123.386 8.628 -0.149 1.00 0.00 H new ATOM 0 HB VAL A 38 124.138 7.948 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.454 5.669 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.964 6.911 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.402 6.083 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 38 122.575 6.129 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 38 121.524 6.545 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 38 121.744 7.702 -3.384 1.00 0.00 H new ATOM 185 N TYR A 39 124.577 10.434 -1.541 1.00 0.00 N ATOM 186 CA TYR A 39 125.033 11.745 -2.081 1.00 0.00 C ATOM 187 C TYR A 39 126.510 11.665 -2.469 1.00 0.00 C ATOM 188 O TYR A 39 127.283 10.945 -1.867 1.00 0.00 O ATOM 189 CB TYR A 39 124.832 12.737 -0.933 1.00 0.00 C ATOM 190 CG TYR A 39 123.375 13.128 -0.852 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.692 13.524 -2.008 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.708 13.096 0.379 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.342 13.888 -1.934 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.357 13.459 0.453 1.00 0.00 C ATOM 195 CZ TYR A 39 120.675 13.855 -0.703 1.00 0.00 C ATOM 196 OH TYR A 39 119.344 14.215 -0.630 1.00 0.00 O ATOM 0 H TYR A 39 125.287 9.901 -1.039 1.00 0.00 H new ATOM 0 HA TYR A 39 124.483 12.041 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.152 12.290 0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.448 13.622 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.207 13.549 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.235 12.792 1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.815 14.194 -2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.842 13.433 1.402 1.00 0.00 H new ATOM 0 HH TYR A 39 119.034 14.135 0.296 1.00 0.00 H new ATOM 206 N LYS A 40 126.909 12.397 -3.471 1.00 0.00 N ATOM 207 CA LYS A 40 128.335 12.363 -3.898 1.00 0.00 C ATOM 208 C LYS A 40 129.222 12.989 -2.819 1.00 0.00 C ATOM 209 O LYS A 40 128.975 14.088 -2.362 1.00 0.00 O ATOM 210 CB LYS A 40 128.382 13.193 -5.181 1.00 0.00 C ATOM 211 CG LYS A 40 129.795 13.152 -5.766 1.00 0.00 C ATOM 212 CD LYS A 40 129.971 11.877 -6.592 1.00 0.00 C ATOM 213 CE LYS A 40 130.395 10.730 -5.674 1.00 0.00 C ATOM 214 NZ LYS A 40 129.239 9.791 -5.671 1.00 0.00 N ATOM 0 H LYS A 40 126.308 13.018 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 40 128.697 11.347 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.666 12.803 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.094 14.223 -4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.967 14.029 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.533 13.183 -4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 40 129.038 11.627 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.722 12.033 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.298 10.243 -6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.614 11.090 -4.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 128.881 9.684 -4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.484 10.168 -6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 129.544 8.864 -6.031 1.00 0.00 H new ATOM 228 N TYR A 41 130.250 12.301 -2.405 1.00 0.00 N ATOM 229 CA TYR A 41 131.143 12.866 -1.356 1.00 0.00 C ATOM 230 C TYR A 41 131.608 14.265 -1.766 1.00 0.00 C ATOM 231 O TYR A 41 131.785 14.548 -2.934 1.00 0.00 O ATOM 232 CB TYR A 41 132.326 11.902 -1.273 1.00 0.00 C ATOM 233 CG TYR A 41 132.591 11.565 0.174 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.547 11.107 0.986 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.878 11.712 0.705 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.788 10.796 2.329 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.120 11.401 2.048 1.00 0.00 C ATOM 238 CZ TYR A 41 133.075 10.943 2.861 1.00 0.00 C ATOM 239 OH TYR A 41 133.313 10.637 4.185 1.00 0.00 O ATOM 0 H TYR A 41 130.509 11.375 -2.746 1.00 0.00 H new ATOM 0 HA TYR A 41 130.642 12.967 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.111 10.994 -1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.211 12.354 -1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.554 10.993 0.576 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.684 12.065 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.982 10.443 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.113 11.514 2.458 1.00 0.00 H new ATOM 0 HH TYR A 41 132.904 11.320 4.757 1.00 0.00 H new ATOM 249 N ASN A 42 131.795 15.139 -0.806 1.00 0.00 N ATOM 250 CA ASN A 42 132.241 16.535 -1.109 1.00 0.00 C ATOM 251 C ASN A 42 131.113 17.348 -1.764 1.00 0.00 C ATOM 252 O ASN A 42 131.290 18.504 -2.096 1.00 0.00 O ATOM 253 CB ASN A 42 133.427 16.388 -2.065 1.00 0.00 C ATOM 254 CG ASN A 42 134.399 17.549 -1.853 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.304 17.459 -1.047 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.250 18.642 -2.548 1.00 0.00 N ATOM 0 H ASN A 42 131.656 14.942 0.185 1.00 0.00 H new ATOM 0 HA ASN A 42 132.516 17.070 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.934 15.439 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.077 16.377 -3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 42 134.893 19.422 -2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 42 133.490 18.717 -3.224 1.00 0.00 H new ATOM 263 N THR A 43 129.954 16.769 -1.940 1.00 0.00 N ATOM 264 CA THR A 43 128.827 17.526 -2.554 1.00 0.00 C ATOM 265 C THR A 43 127.546 17.270 -1.759 1.00 0.00 C ATOM 266 O THR A 43 127.584 16.813 -0.634 1.00 0.00 O ATOM 267 CB THR A 43 128.684 16.987 -3.982 1.00 0.00 C ATOM 268 OG1 THR A 43 127.570 16.107 -4.043 1.00 0.00 O ATOM 269 CG2 THR A 43 129.949 16.231 -4.391 1.00 0.00 C ATOM 0 H THR A 43 129.741 15.805 -1.685 1.00 0.00 H new ATOM 0 HA THR A 43 129.010 18.601 -2.554 1.00 0.00 H new ATOM 0 HB THR A 43 128.534 17.824 -4.664 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.736 15.329 -3.471 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.835 15.853 -5.407 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.805 16.904 -4.348 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.110 15.396 -3.709 1.00 0.00 H new ATOM 277 N ASN A 44 126.413 17.551 -2.336 1.00 0.00 N ATOM 278 CA ASN A 44 125.132 17.314 -1.614 1.00 0.00 C ATOM 279 C ASN A 44 124.135 16.585 -2.523 1.00 0.00 C ATOM 280 O ASN A 44 122.963 16.489 -2.217 1.00 0.00 O ATOM 281 CB ASN A 44 124.614 18.710 -1.265 1.00 0.00 C ATOM 282 CG ASN A 44 123.903 19.309 -2.480 1.00 0.00 C ATOM 283 OD1 ASN A 44 122.654 19.007 -2.705 1.00 0.00 O flip ATOM 284 ND2 ASN A 44 124.491 20.061 -3.232 1.00 0.00 N flip ATOM 0 H ASN A 44 126.317 17.935 -3.276 1.00 0.00 H new ATOM 0 HA ASN A 44 125.266 16.692 -0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 44 123.928 18.654 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 44 125.442 19.351 -0.962 1.00 0.00 H new ATOM 0 HD21 ASN A 44 125.468 20.297 -3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 44 124.008 20.456 -4.039 1.00 0.00 H new ATOM 291 N ASP A 45 124.586 16.074 -3.640 1.00 0.00 N ATOM 292 CA ASP A 45 123.655 15.361 -4.561 1.00 0.00 C ATOM 293 C ASP A 45 124.292 14.070 -5.084 1.00 0.00 C ATOM 294 O ASP A 45 125.452 14.042 -5.448 1.00 0.00 O ATOM 295 CB ASP A 45 123.423 16.341 -5.709 1.00 0.00 C ATOM 296 CG ASP A 45 122.344 15.790 -6.643 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.960 14.647 -6.464 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.921 16.522 -7.524 1.00 0.00 O ATOM 0 H ASP A 45 125.556 16.120 -3.952 1.00 0.00 H new ATOM 0 HA ASP A 45 122.728 15.072 -4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.118 17.311 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.350 16.497 -6.260 1.00 0.00 H new ATOM 303 N THR A 46 123.540 13.003 -5.140 1.00 0.00 N ATOM 304 CA THR A 46 124.101 11.723 -5.659 1.00 0.00 C ATOM 305 C THR A 46 124.473 11.894 -7.132 1.00 0.00 C ATOM 306 O THR A 46 123.721 12.454 -7.905 1.00 0.00 O ATOM 307 CB THR A 46 122.970 10.706 -5.504 1.00 0.00 C ATOM 308 OG1 THR A 46 121.895 11.303 -4.791 1.00 0.00 O ATOM 309 CG2 THR A 46 123.478 9.486 -4.737 1.00 0.00 C ATOM 0 H THR A 46 122.563 12.963 -4.849 1.00 0.00 H new ATOM 0 HA THR A 46 125.000 11.408 -5.129 1.00 0.00 H new ATOM 0 HB THR A 46 122.625 10.393 -6.489 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.075 11.256 -3.829 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.670 8.763 -4.628 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.302 9.029 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.824 9.795 -3.751 1.00 0.00 H new ATOM 317 N SER A 47 125.631 11.444 -7.531 1.00 0.00 N ATOM 318 CA SER A 47 126.027 11.622 -8.958 1.00 0.00 C ATOM 319 C SER A 47 126.507 10.311 -9.593 1.00 0.00 C ATOM 320 O SER A 47 126.576 10.196 -10.802 1.00 0.00 O ATOM 321 CB SER A 47 127.173 12.627 -8.899 1.00 0.00 C ATOM 322 OG SER A 47 126.929 13.677 -9.827 1.00 0.00 O ATOM 0 H SER A 47 126.312 10.967 -6.941 1.00 0.00 H new ATOM 0 HA SER A 47 125.187 11.953 -9.569 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.265 13.032 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 47 128.117 12.133 -9.131 1.00 0.00 H new ATOM 0 HG SER A 47 127.664 14.324 -9.789 1.00 0.00 H new ATOM 328 N ILE A 48 126.847 9.323 -8.811 1.00 0.00 N ATOM 329 CA ILE A 48 127.324 8.045 -9.419 1.00 0.00 C ATOM 330 C ILE A 48 126.718 6.833 -8.706 1.00 0.00 C ATOM 331 O ILE A 48 126.190 5.933 -9.327 1.00 0.00 O ATOM 332 CB ILE A 48 128.841 8.064 -9.241 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.414 9.327 -9.890 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.448 6.830 -9.910 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.942 9.252 -9.890 1.00 0.00 C ATOM 0 H ILE A 48 126.817 9.342 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 48 127.030 7.964 -10.465 1.00 0.00 H new ATOM 0 HB ILE A 48 129.082 8.058 -8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.044 9.424 -10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 48 129.083 10.211 -9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.531 6.843 -9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 48 129.040 5.930 -9.451 1.00 0.00 H new ATOM 0 HG23 ILE A 48 129.207 6.837 -10.973 1.00 0.00 H new ATOM 0 HD11 ILE A 48 131.350 10.151 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 48 131.303 9.175 -8.864 1.00 0.00 H new ATOM 0 HD13 ILE A 48 131.263 8.376 -10.454 1.00 0.00 H new ATOM 347 N ALA A 49 126.812 6.797 -7.406 1.00 0.00 N ATOM 348 CA ALA A 49 126.267 5.636 -6.643 1.00 0.00 C ATOM 349 C ALA A 49 124.744 5.734 -6.481 1.00 0.00 C ATOM 350 O ALA A 49 124.136 4.930 -5.804 1.00 0.00 O ATOM 351 CB ALA A 49 126.957 5.722 -5.284 1.00 0.00 C ATOM 0 H ALA A 49 127.244 7.524 -6.836 1.00 0.00 H new ATOM 0 HA ALA A 49 126.451 4.691 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.616 4.903 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.036 5.652 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.712 6.673 -4.811 1.00 0.00 H new ATOM 357 N ASN A 50 124.119 6.706 -7.089 1.00 0.00 N ATOM 358 CA ASN A 50 122.639 6.836 -6.952 1.00 0.00 C ATOM 359 C ASN A 50 121.923 5.753 -7.766 1.00 0.00 C ATOM 360 O ASN A 50 120.835 5.331 -7.430 1.00 0.00 O ATOM 361 CB ASN A 50 122.313 8.221 -7.510 1.00 0.00 C ATOM 362 CG ASN A 50 121.763 8.082 -8.931 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.506 8.148 -9.890 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.484 7.893 -9.106 1.00 0.00 N ATOM 0 H ASN A 50 124.566 7.413 -7.672 1.00 0.00 H new ATOM 0 HA ASN A 50 122.313 6.719 -5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.582 8.719 -6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.208 8.843 -7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.106 7.800 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.862 7.838 -8.300 1.00 0.00 H new ATOM 371 N ASP A 51 122.519 5.304 -8.837 1.00 0.00 N ATOM 372 CA ASP A 51 121.859 4.257 -9.671 1.00 0.00 C ATOM 373 C ASP A 51 122.426 2.867 -9.354 1.00 0.00 C ATOM 374 O ASP A 51 122.188 1.916 -10.071 1.00 0.00 O ATOM 375 CB ASP A 51 122.172 4.650 -11.114 1.00 0.00 C ATOM 376 CG ASP A 51 121.526 6.001 -11.425 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.349 6.154 -11.139 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.218 6.862 -11.944 1.00 0.00 O ATOM 0 H ASP A 51 123.431 5.615 -9.170 1.00 0.00 H new ATOM 0 HA ASP A 51 120.787 4.201 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.251 4.708 -11.261 1.00 0.00 H new ATOM 0 HB3 ASP A 51 121.798 3.889 -11.799 1.00 0.00 H new ATOM 383 N TYR A 52 123.171 2.737 -8.289 1.00 0.00 N ATOM 384 CA TYR A 52 123.742 1.403 -7.939 1.00 0.00 C ATOM 385 C TYR A 52 123.225 0.941 -6.571 1.00 0.00 C ATOM 386 O TYR A 52 123.274 -0.231 -6.241 1.00 0.00 O ATOM 387 CB TYR A 52 125.255 1.616 -7.902 1.00 0.00 C ATOM 388 CG TYR A 52 125.773 1.779 -9.311 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.561 0.766 -10.256 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.463 2.941 -9.675 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.041 0.917 -11.563 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.942 3.091 -10.982 1.00 0.00 C ATOM 393 CZ TYR A 52 126.731 2.079 -11.925 1.00 0.00 C ATOM 394 OH TYR A 52 127.203 2.228 -13.213 1.00 0.00 O ATOM 0 H TYR A 52 123.409 3.494 -7.648 1.00 0.00 H new ATOM 0 HA TYR A 52 123.458 0.633 -8.656 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.495 2.499 -7.310 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.741 0.768 -7.420 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.028 -0.131 -9.976 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.626 3.722 -8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.879 0.136 -12.291 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.474 3.988 -11.262 1.00 0.00 H new ATOM 0 HH TYR A 52 127.658 3.092 -13.297 1.00 0.00 H new ATOM 404 N PHE A 53 122.726 1.850 -5.776 1.00 0.00 N ATOM 405 CA PHE A 53 122.200 1.466 -4.434 1.00 0.00 C ATOM 406 C PHE A 53 120.671 1.394 -4.476 1.00 0.00 C ATOM 407 O PHE A 53 119.999 2.389 -4.662 1.00 0.00 O ATOM 408 CB PHE A 53 122.656 2.586 -3.497 1.00 0.00 C ATOM 409 CG PHE A 53 123.808 2.102 -2.648 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.866 1.400 -3.237 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.819 2.359 -1.271 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.935 0.954 -2.449 1.00 0.00 C ATOM 413 CE2 PHE A 53 124.888 1.914 -0.483 1.00 0.00 C ATOM 414 CZ PHE A 53 125.946 1.211 -1.072 1.00 0.00 C ATOM 0 H PHE A 53 122.660 2.843 -5.999 1.00 0.00 H new ATOM 0 HA PHE A 53 122.560 0.490 -4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.960 3.457 -4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.829 2.900 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.858 1.202 -4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.003 2.901 -0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.751 0.412 -2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 53 124.896 2.113 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 53 126.770 0.867 -0.465 1.00 0.00 H new ATOM 424 N ASN A 54 120.115 0.225 -4.311 1.00 0.00 N ATOM 425 CA ASN A 54 118.630 0.096 -4.349 1.00 0.00 C ATOM 426 C ASN A 54 118.008 0.698 -3.086 1.00 0.00 C ATOM 427 O ASN A 54 118.639 0.781 -2.050 1.00 0.00 O ATOM 428 CB ASN A 54 118.363 -1.408 -4.412 1.00 0.00 C ATOM 429 CG ASN A 54 117.350 -1.792 -3.333 1.00 0.00 C ATOM 430 OD1 ASN A 54 117.665 -1.794 -2.159 1.00 0.00 O ATOM 431 ND2 ASN A 54 116.135 -2.119 -3.683 1.00 0.00 N ATOM 0 H ASN A 54 120.623 -0.645 -4.152 1.00 0.00 H new ATOM 0 HA ASN A 54 118.195 0.624 -5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.982 -1.680 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 54 119.292 -1.959 -4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 54 115.451 -2.376 -2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.870 -2.117 -4.668 1.00 0.00 H new ATOM 438 N LYS A 55 116.774 1.114 -3.164 1.00 0.00 N ATOM 439 CA LYS A 55 116.105 1.707 -1.971 1.00 0.00 C ATOM 440 C LYS A 55 114.614 1.354 -1.982 1.00 0.00 C ATOM 441 O LYS A 55 114.072 1.012 -3.014 1.00 0.00 O ATOM 442 CB LYS A 55 116.303 3.217 -2.114 1.00 0.00 C ATOM 443 CG LYS A 55 116.018 3.636 -3.559 1.00 0.00 C ATOM 444 CD LYS A 55 115.933 5.162 -3.639 1.00 0.00 C ATOM 445 CE LYS A 55 117.244 5.720 -4.198 1.00 0.00 C ATOM 446 NZ LYS A 55 116.836 6.604 -5.324 1.00 0.00 N ATOM 0 H LYS A 55 116.198 1.069 -4.005 1.00 0.00 H new ATOM 0 HA LYS A 55 116.516 1.333 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.638 3.748 -1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.323 3.488 -1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.806 3.270 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 55 115.084 3.190 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.099 5.457 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.741 5.578 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 55 117.792 6.276 -3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 55 117.899 4.920 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 117.682 7.025 -5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 116.322 6.046 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 116.219 7.360 -4.965 1.00 0.00 H new ATOM 460 N PRO A 56 113.991 1.447 -0.834 1.00 0.00 N ATOM 461 CA PRO A 56 114.697 1.869 0.402 1.00 0.00 C ATOM 462 C PRO A 56 115.515 0.709 0.980 1.00 0.00 C ATOM 463 O PRO A 56 115.574 -0.365 0.414 1.00 0.00 O ATOM 464 CB PRO A 56 113.561 2.246 1.346 1.00 0.00 C ATOM 465 CG PRO A 56 112.381 1.452 0.880 1.00 0.00 C ATOM 466 CD PRO A 56 112.571 1.174 -0.590 1.00 0.00 C ATOM 0 HA PRO A 56 115.402 2.683 0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.813 2.007 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.356 3.316 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.302 0.520 1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.457 2.004 1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.317 0.143 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.933 1.813 -1.201 1.00 0.00 H new ATOM 474 N ALA A 57 116.145 0.915 2.104 1.00 0.00 N ATOM 475 CA ALA A 57 116.957 -0.177 2.717 1.00 0.00 C ATOM 476 C ALA A 57 116.206 -0.789 3.902 1.00 0.00 C ATOM 477 O ALA A 57 115.192 -0.278 4.335 1.00 0.00 O ATOM 478 CB ALA A 57 118.244 0.499 3.185 1.00 0.00 C ATOM 0 H ALA A 57 116.133 1.792 2.625 1.00 0.00 H new ATOM 0 HA ALA A 57 117.158 -0.987 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.896 -0.241 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.752 0.945 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.004 1.276 3.911 1.00 0.00 H new ATOM 484 N LYS A 58 116.692 -1.881 4.428 1.00 0.00 N ATOM 485 CA LYS A 58 115.994 -2.520 5.580 1.00 0.00 C ATOM 486 C LYS A 58 116.742 -2.247 6.888 1.00 0.00 C ATOM 487 O LYS A 58 117.884 -2.629 7.053 1.00 0.00 O ATOM 488 CB LYS A 58 115.991 -4.015 5.264 1.00 0.00 C ATOM 489 CG LYS A 58 114.571 -4.454 4.899 1.00 0.00 C ATOM 490 CD LYS A 58 114.457 -5.976 5.011 1.00 0.00 C ATOM 491 CE LYS A 58 113.079 -6.421 4.511 1.00 0.00 C ATOM 492 NZ LYS A 58 112.126 -5.969 5.564 1.00 0.00 N ATOM 0 H LYS A 58 117.538 -2.356 4.112 1.00 0.00 H new ATOM 0 HA LYS A 58 114.986 -2.128 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.672 -4.225 4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.349 -4.581 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.850 -3.976 5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.331 -4.135 3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.241 -6.455 4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.599 -6.287 6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.844 -5.971 3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.037 -7.502 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.442 -6.727 5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.651 -5.741 6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 111.619 -5.123 5.233 1.00 0.00 H new ATOM 506 N TYR A 59 116.101 -1.601 7.824 1.00 0.00 N ATOM 507 CA TYR A 59 116.767 -1.318 9.127 1.00 0.00 C ATOM 508 C TYR A 59 116.360 -2.379 10.150 1.00 0.00 C ATOM 509 O TYR A 59 115.428 -3.129 9.936 1.00 0.00 O ATOM 510 CB TYR A 59 116.263 0.064 9.546 1.00 0.00 C ATOM 511 CG TYR A 59 114.840 -0.037 10.040 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.777 0.096 9.140 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.582 -0.252 11.398 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.458 0.015 9.595 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.261 -0.335 11.856 1.00 0.00 C ATOM 516 CZ TYR A 59 112.198 -0.202 10.954 1.00 0.00 C ATOM 517 OH TYR A 59 110.897 -0.280 11.404 1.00 0.00 O ATOM 0 H TYR A 59 115.144 -1.257 7.742 1.00 0.00 H new ATOM 0 HA TYR A 59 117.854 -1.339 9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.901 0.471 10.330 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.316 0.752 8.702 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.976 0.262 8.092 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.402 -0.354 12.094 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.639 0.120 8.899 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.062 -0.502 12.904 1.00 0.00 H new ATOM 0 HH TYR A 59 110.894 -0.435 12.372 1.00 0.00 H new ATOM 527 N ILE A 60 117.050 -2.465 11.253 1.00 0.00 N ATOM 528 CA ILE A 60 116.687 -3.498 12.263 1.00 0.00 C ATOM 529 C ILE A 60 117.142 -3.077 13.665 1.00 0.00 C ATOM 530 O ILE A 60 118.302 -2.804 13.893 1.00 0.00 O ATOM 531 CB ILE A 60 117.426 -4.752 11.799 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.699 -5.666 12.994 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.754 -4.352 11.156 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.122 -7.043 12.483 1.00 0.00 C ATOM 0 H ILE A 60 117.842 -1.871 11.498 1.00 0.00 H new ATOM 0 HA ILE A 60 115.610 -3.653 12.334 1.00 0.00 H new ATOM 0 HB ILE A 60 116.810 -5.282 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.482 -5.241 13.622 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.806 -5.752 13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.282 -5.246 10.825 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.563 -3.705 10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.365 -3.819 11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.319 -7.701 13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.324 -7.466 11.873 1.00 0.00 H new ATOM 0 HD13 ILE A 60 119.026 -6.946 11.882 1.00 0.00 H new ATOM 546 N LYS A 61 116.232 -3.025 14.606 1.00 0.00 N ATOM 547 CA LYS A 61 116.607 -2.623 15.997 1.00 0.00 C ATOM 548 C LYS A 61 115.910 -3.518 17.025 1.00 0.00 C ATOM 549 O LYS A 61 114.702 -3.646 17.034 1.00 0.00 O ATOM 550 CB LYS A 61 116.125 -1.174 16.146 1.00 0.00 C ATOM 551 CG LYS A 61 116.196 -0.452 14.797 1.00 0.00 C ATOM 552 CD LYS A 61 115.768 1.006 14.980 1.00 0.00 C ATOM 553 CE LYS A 61 114.239 1.094 14.982 1.00 0.00 C ATOM 554 NZ LYS A 61 113.912 2.115 16.016 1.00 0.00 N ATOM 0 H LYS A 61 115.245 -3.244 14.471 1.00 0.00 H new ATOM 0 HA LYS A 61 117.679 -2.719 16.167 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.102 -1.160 16.521 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.740 -0.652 16.879 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.210 -0.498 14.400 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.547 -0.945 14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.167 1.398 15.916 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.177 1.620 14.177 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.860 1.388 14.003 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.789 0.131 15.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.958 2.491 15.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.946 1.678 16.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.603 2.891 15.969 1.00 0.00 H new ATOM 568 N LYS A 62 116.666 -4.130 17.898 1.00 0.00 N ATOM 569 CA LYS A 62 116.050 -5.011 18.931 1.00 0.00 C ATOM 570 C LYS A 62 116.027 -4.305 20.290 1.00 0.00 C ATOM 571 O LYS A 62 116.631 -4.754 21.243 1.00 0.00 O ATOM 572 CB LYS A 62 116.945 -6.250 18.983 1.00 0.00 C ATOM 573 CG LYS A 62 116.225 -7.427 18.322 1.00 0.00 C ATOM 574 CD LYS A 62 117.076 -7.966 17.171 1.00 0.00 C ATOM 575 CE LYS A 62 116.515 -9.312 16.708 1.00 0.00 C ATOM 576 NZ LYS A 62 117.055 -9.503 15.334 1.00 0.00 N ATOM 0 H LYS A 62 117.683 -4.057 17.940 1.00 0.00 H new ATOM 0 HA LYS A 62 115.017 -5.265 18.691 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.887 -6.053 18.472 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.188 -6.493 20.017 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.045 -8.214 19.054 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.251 -7.109 17.950 1.00 0.00 H new ATOM 0 HD2 LYS A 62 117.078 -7.257 16.343 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.111 -8.083 17.493 1.00 0.00 H new ATOM 0 HE2 LYS A 62 116.828 -10.119 17.371 1.00 0.00 H new ATOM 0 HE3 LYS A 62 115.425 -9.306 16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 116.713 -10.407 14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 116.735 -8.724 14.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 118.094 -9.512 15.368 1.00 0.00 H new ATOM 590 N ASN A 63 115.326 -3.207 20.383 1.00 0.00 N ATOM 591 CA ASN A 63 115.246 -2.463 21.677 1.00 0.00 C ATOM 592 C ASN A 63 116.636 -2.276 22.301 1.00 0.00 C ATOM 593 O ASN A 63 117.157 -3.153 22.961 1.00 0.00 O ATOM 594 CB ASN A 63 114.374 -3.339 22.576 1.00 0.00 C ATOM 595 CG ASN A 63 112.915 -2.896 22.460 1.00 0.00 C ATOM 596 OD1 ASN A 63 112.616 -1.721 22.529 1.00 0.00 O ATOM 597 ND2 ASN A 63 111.985 -3.795 22.281 1.00 0.00 N ATOM 0 H ASN A 63 114.801 -2.790 19.614 1.00 0.00 H new ATOM 0 HA ASN A 63 114.836 -1.462 21.541 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.471 -4.385 22.287 1.00 0.00 H new ATOM 0 HB3 ASN A 63 114.707 -3.262 23.611 1.00 0.00 H new ATOM 0 HD21 ASN A 63 111.009 -3.510 22.199 1.00 0.00 H new ATOM 0 HD22 ASN A 63 112.235 -4.782 22.223 1.00 0.00 H new ATOM 604 N GLY A 64 117.232 -1.129 22.112 1.00 0.00 N ATOM 605 CA GLY A 64 118.576 -0.875 22.707 1.00 0.00 C ATOM 606 C GLY A 64 119.670 -1.064 21.652 1.00 0.00 C ATOM 607 O GLY A 64 120.842 -1.131 21.969 1.00 0.00 O ATOM 0 H GLY A 64 116.845 -0.356 21.570 1.00 0.00 H new ATOM 0 HA2 GLY A 64 118.618 0.138 23.107 1.00 0.00 H new ATOM 0 HA3 GLY A 64 118.746 -1.555 23.542 1.00 0.00 H new ATOM 611 N LYS A 65 119.308 -1.153 20.401 1.00 0.00 N ATOM 612 CA LYS A 65 120.339 -1.337 19.340 1.00 0.00 C ATOM 613 C LYS A 65 119.694 -1.257 17.957 1.00 0.00 C ATOM 614 O LYS A 65 118.522 -1.533 17.798 1.00 0.00 O ATOM 615 CB LYS A 65 120.902 -2.736 19.580 1.00 0.00 C ATOM 616 CG LYS A 65 119.818 -3.620 20.200 1.00 0.00 C ATOM 617 CD LYS A 65 120.117 -5.088 19.890 1.00 0.00 C ATOM 618 CE LYS A 65 121.132 -5.628 20.899 1.00 0.00 C ATOM 619 NZ LYS A 65 121.021 -7.110 20.799 1.00 0.00 N ATOM 0 H LYS A 65 118.345 -1.106 20.068 1.00 0.00 H new ATOM 0 HA LYS A 65 121.112 -0.569 19.378 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.246 -3.168 18.640 1.00 0.00 H new ATOM 0 HB3 LYS A 65 121.767 -2.684 20.242 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.781 -3.465 21.278 1.00 0.00 H new ATOM 0 HG3 LYS A 65 118.840 -3.346 19.805 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.199 -5.674 19.933 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.509 -5.184 18.877 1.00 0.00 H new ATOM 0 HE2 LYS A 65 122.141 -5.291 20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.908 -5.282 21.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 121.688 -7.554 21.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 120.051 -7.402 21.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.246 -7.410 19.829 1.00 0.00 H new ATOM 633 N LEU A 66 120.444 -0.898 16.951 1.00 0.00 N ATOM 634 CA LEU A 66 119.848 -0.830 15.591 1.00 0.00 C ATOM 635 C LEU A 66 120.914 -1.025 14.507 1.00 0.00 C ATOM 636 O LEU A 66 122.077 -0.725 14.686 1.00 0.00 O ATOM 637 CB LEU A 66 119.142 0.541 15.466 1.00 0.00 C ATOM 638 CG LEU A 66 119.956 1.699 16.077 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.898 1.653 17.607 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.410 1.637 15.608 1.00 0.00 C ATOM 0 H LEU A 66 121.432 -0.652 17.012 1.00 0.00 H new ATOM 0 HA LEU A 66 119.126 -1.634 15.448 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.955 0.752 14.413 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.171 0.489 15.958 1.00 0.00 H new ATOM 0 HG LEU A 66 119.516 2.637 15.739 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.479 2.479 18.018 1.00 0.00 H new ATOM 0 HD12 LEU A 66 118.862 1.740 17.935 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.312 0.708 17.959 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.970 2.462 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.853 0.691 15.919 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.445 1.714 14.521 1.00 0.00 H new ATOM 652 N TYR A 67 120.512 -1.551 13.384 1.00 0.00 N ATOM 653 CA TYR A 67 121.474 -1.789 12.272 1.00 0.00 C ATOM 654 C TYR A 67 120.789 -1.481 10.938 1.00 0.00 C ATOM 655 O TYR A 67 119.748 -0.859 10.902 1.00 0.00 O ATOM 656 CB TYR A 67 121.834 -3.273 12.365 1.00 0.00 C ATOM 657 CG TYR A 67 122.117 -3.639 13.803 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.068 -4.021 14.648 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.429 -3.599 14.291 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.329 -4.362 15.980 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.690 -3.940 15.624 1.00 0.00 C ATOM 662 CZ TYR A 67 122.641 -4.322 16.468 1.00 0.00 C ATOM 663 OH TYR A 67 122.898 -4.659 17.782 1.00 0.00 O ATOM 0 H TYR A 67 119.550 -1.828 13.187 1.00 0.00 H new ATOM 0 HA TYR A 67 122.361 -1.159 12.338 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.015 -3.881 11.979 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.707 -3.485 11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.056 -4.053 14.271 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.239 -3.305 13.640 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.519 -4.656 16.631 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.702 -3.908 16.001 1.00 0.00 H new ATOM 0 HH TYR A 67 123.859 -4.580 17.958 1.00 0.00 H new ATOM 673 N VAL A 68 121.353 -1.911 9.844 1.00 0.00 N ATOM 674 CA VAL A 68 120.706 -1.630 8.529 1.00 0.00 C ATOM 675 C VAL A 68 121.369 -2.438 7.413 1.00 0.00 C ATOM 676 O VAL A 68 122.577 -2.466 7.285 1.00 0.00 O ATOM 677 CB VAL A 68 120.912 -0.133 8.298 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.582 0.095 6.941 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.557 0.579 8.319 1.00 0.00 C ATOM 0 H VAL A 68 122.224 -2.439 9.801 1.00 0.00 H new ATOM 0 HA VAL A 68 119.652 -1.906 8.529 1.00 0.00 H new ATOM 0 HB VAL A 68 121.549 0.266 9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.726 1.164 6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.549 -0.408 6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.949 -0.308 6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.704 1.646 8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.921 0.175 7.531 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.079 0.424 9.286 1.00 0.00 H new ATOM 689 N GLN A 69 120.585 -3.085 6.598 1.00 0.00 N ATOM 690 CA GLN A 69 121.165 -3.877 5.480 1.00 0.00 C ATOM 691 C GLN A 69 121.033 -3.098 4.168 1.00 0.00 C ATOM 692 O GLN A 69 120.002 -2.524 3.879 1.00 0.00 O ATOM 693 CB GLN A 69 120.342 -5.165 5.428 1.00 0.00 C ATOM 694 CG GLN A 69 119.024 -4.902 4.698 1.00 0.00 C ATOM 695 CD GLN A 69 118.149 -6.155 4.759 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.659 -6.516 5.812 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.931 -6.838 3.670 1.00 0.00 N ATOM 0 H GLN A 69 119.567 -3.099 6.658 1.00 0.00 H new ATOM 0 HA GLN A 69 122.225 -4.085 5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.903 -5.947 4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.145 -5.524 6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.504 -4.060 5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.218 -4.631 3.660 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.342 -6.535 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.349 -7.675 3.701 1.00 0.00 H new ATOM 706 N ILE A 70 122.068 -3.072 3.375 1.00 0.00 N ATOM 707 CA ILE A 70 121.996 -2.326 2.085 1.00 0.00 C ATOM 708 C ILE A 70 122.078 -3.301 0.907 1.00 0.00 C ATOM 709 O ILE A 70 122.908 -4.187 0.875 1.00 0.00 O ATOM 710 CB ILE A 70 123.206 -1.387 2.103 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.833 -0.068 1.420 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.378 -2.030 1.360 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.919 1.074 2.434 1.00 0.00 C ATOM 0 H ILE A 70 122.958 -3.533 3.562 1.00 0.00 H new ATOM 0 HA ILE A 70 121.061 -1.777 1.973 1.00 0.00 H new ATOM 0 HB ILE A 70 123.499 -1.198 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.505 0.123 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.824 -0.130 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.234 -1.356 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.645 -2.969 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 70 124.091 -2.225 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.654 2.013 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.229 0.883 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.936 1.141 2.821 1.00 0.00 H new ATOM 725 N THR A 71 121.214 -3.148 -0.060 1.00 0.00 N ATOM 726 CA THR A 71 121.240 -4.067 -1.234 1.00 0.00 C ATOM 727 C THR A 71 122.137 -3.500 -2.336 1.00 0.00 C ATOM 728 O THR A 71 121.999 -2.362 -2.739 1.00 0.00 O ATOM 729 CB THR A 71 119.790 -4.144 -1.710 1.00 0.00 C ATOM 730 OG1 THR A 71 118.921 -4.090 -0.587 1.00 0.00 O ATOM 731 CG2 THR A 71 119.569 -5.454 -2.467 1.00 0.00 C ATOM 0 H THR A 71 120.492 -2.428 -0.088 1.00 0.00 H new ATOM 0 HA THR A 71 121.638 -5.049 -0.978 1.00 0.00 H new ATOM 0 HB THR A 71 119.579 -3.305 -2.373 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.277 -3.361 -0.707 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.535 -5.508 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.236 -5.493 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.779 -6.296 -1.807 1.00 0.00 H new ATOM 739 N VAL A 72 123.054 -4.286 -2.829 1.00 0.00 N ATOM 740 CA VAL A 72 123.957 -3.796 -3.908 1.00 0.00 C ATOM 741 C VAL A 72 123.544 -4.401 -5.254 1.00 0.00 C ATOM 742 O VAL A 72 123.149 -5.549 -5.331 1.00 0.00 O ATOM 743 CB VAL A 72 125.350 -4.282 -3.505 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.447 -4.348 -1.979 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.591 -5.675 -4.090 1.00 0.00 C ATOM 0 H VAL A 72 123.217 -5.248 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 72 123.920 -2.713 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 72 126.101 -3.590 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.440 -4.694 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.273 -3.357 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.697 -5.040 -1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.583 -6.023 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.840 -6.366 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.522 -5.630 -5.177 1.00 0.00 H new ATOM 755 N ASN A 73 123.626 -3.642 -6.315 1.00 0.00 N ATOM 756 CA ASN A 73 123.232 -4.184 -7.648 1.00 0.00 C ATOM 757 C ASN A 73 124.471 -4.601 -8.445 1.00 0.00 C ATOM 758 O ASN A 73 125.478 -3.921 -8.449 1.00 0.00 O ATOM 759 CB ASN A 73 122.509 -3.034 -8.349 1.00 0.00 C ATOM 760 CG ASN A 73 121.944 -3.524 -9.685 1.00 0.00 C ATOM 761 OD1 ASN A 73 122.579 -4.290 -10.381 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.769 -3.109 -10.075 1.00 0.00 N ATOM 0 H ASN A 73 123.947 -2.674 -6.316 1.00 0.00 H new ATOM 0 HA ASN A 73 122.602 -5.069 -7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.704 -2.658 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.197 -2.205 -8.515 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.385 -3.428 -10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.235 -2.466 -9.490 1.00 0.00 H new ATOM 769 N HIS A 74 124.401 -5.716 -9.122 1.00 0.00 N ATOM 770 CA HIS A 74 125.569 -6.183 -9.924 1.00 0.00 C ATOM 771 C HIS A 74 126.812 -6.302 -9.039 1.00 0.00 C ATOM 772 O HIS A 74 127.445 -5.320 -8.706 1.00 0.00 O ATOM 773 CB HIS A 74 125.771 -5.110 -10.994 1.00 0.00 C ATOM 774 CG HIS A 74 126.315 -5.745 -12.244 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.979 -5.601 -13.568 1.00 0.00 N flip ATOM 776 CD2 HIS A 74 127.349 -6.670 -12.216 1.00 0.00 C flip ATOM 777 CE1 HIS A 74 126.788 -6.420 -14.349 1.00 0.00 C flip ATOM 778 NE2 HIS A 74 127.595 -7.042 -13.484 1.00 0.00 N flip ATOM 0 H HIS A 74 123.583 -6.325 -9.154 1.00 0.00 H new ATOM 0 HA HIS A 74 125.400 -7.167 -10.361 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.825 -4.612 -11.208 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.459 -4.346 -10.633 1.00 0.00 H new ATOM 0 HD1 HIS A 74 125.247 -4.987 -13.925 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.863 -7.026 -11.335 1.00 0.00 H new ATOM 0 HE1 HIS A 74 126.768 -6.530 -15.423 1.00 0.00 H new ATOM 786 N SER A 75 127.168 -7.499 -8.661 1.00 0.00 N ATOM 787 CA SER A 75 128.372 -7.685 -7.801 1.00 0.00 C ATOM 788 C SER A 75 129.626 -7.209 -8.540 1.00 0.00 C ATOM 789 O SER A 75 130.471 -6.539 -7.979 1.00 0.00 O ATOM 790 CB SER A 75 128.442 -9.187 -7.540 1.00 0.00 C ATOM 791 OG SER A 75 129.085 -9.825 -8.636 1.00 0.00 O ATOM 0 H SER A 75 126.677 -8.357 -8.911 1.00 0.00 H new ATOM 0 HA SER A 75 128.312 -7.113 -6.875 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.990 -9.382 -6.618 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.439 -9.592 -7.406 1.00 0.00 H new ATOM 0 HG SER A 75 129.133 -10.790 -8.471 1.00 0.00 H new ATOM 797 N HIS A 76 129.754 -7.549 -9.793 1.00 0.00 N ATOM 798 CA HIS A 76 130.954 -7.114 -10.564 1.00 0.00 C ATOM 799 C HIS A 76 131.164 -5.606 -10.406 1.00 0.00 C ATOM 800 O HIS A 76 132.251 -5.147 -10.115 1.00 0.00 O ATOM 801 CB HIS A 76 130.637 -7.464 -12.019 1.00 0.00 C ATOM 802 CG HIS A 76 131.763 -8.276 -12.598 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.973 -9.602 -12.250 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.748 -7.966 -13.504 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.046 -10.036 -12.936 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.557 -9.078 -13.715 1.00 0.00 N ATOM 0 H HIS A 76 129.081 -8.109 -10.316 1.00 0.00 H new ATOM 0 HA HIS A 76 131.867 -7.599 -10.219 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.704 -8.025 -12.074 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.495 -6.553 -12.600 1.00 0.00 H new ATOM 0 HD2 HIS A 76 132.875 -7.005 -13.980 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.446 -11.037 -12.866 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.366 -9.147 -14.332 1.00 0.00 H new ATOM 814 N TRP A 77 130.131 -4.832 -10.594 1.00 0.00 N ATOM 815 CA TRP A 77 130.266 -3.353 -10.453 1.00 0.00 C ATOM 816 C TRP A 77 130.785 -2.997 -9.057 1.00 0.00 C ATOM 817 O TRP A 77 131.898 -2.528 -8.899 1.00 0.00 O ATOM 818 CB TRP A 77 128.853 -2.812 -10.668 1.00 0.00 C ATOM 819 CG TRP A 77 128.497 -2.935 -12.114 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.352 -3.307 -13.095 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.213 -2.697 -12.761 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.678 -3.310 -14.300 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.355 -2.941 -14.148 1.00 0.00 C ATOM 824 CE3 TRP A 77 125.950 -2.295 -12.285 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.285 -2.793 -15.031 1.00 0.00 C ATOM 826 CZ3 TRP A 77 124.871 -2.146 -13.172 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.038 -2.393 -14.542 1.00 0.00 C ATOM 0 H TRP A 77 129.197 -5.160 -10.840 1.00 0.00 H new ATOM 0 HA TRP A 77 130.976 -2.928 -11.163 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.141 -3.367 -10.057 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.798 -1.770 -10.355 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.393 -3.560 -12.958 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.105 -3.555 -15.194 1.00 0.00 H new ATOM 0 HE3 TRP A 77 125.810 -2.100 -11.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.419 -2.986 -16.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 123.906 -1.839 -12.796 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.204 -2.274 -15.218 1.00 0.00 H new ATOM 838 N ILE A 78 129.997 -3.225 -8.043 1.00 0.00 N ATOM 839 CA ILE A 78 130.458 -2.903 -6.663 1.00 0.00 C ATOM 840 C ILE A 78 131.210 -4.103 -6.086 1.00 0.00 C ATOM 841 O ILE A 78 130.667 -5.180 -5.939 1.00 0.00 O ATOM 842 CB ILE A 78 129.184 -2.623 -5.865 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.559 -2.194 -4.444 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.327 -3.889 -5.806 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.345 -1.554 -3.767 1.00 0.00 C ATOM 0 H ILE A 78 129.058 -3.618 -8.109 1.00 0.00 H new ATOM 0 HA ILE A 78 131.137 -2.050 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 78 128.619 -1.827 -6.350 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.896 -3.057 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.388 -1.486 -4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.419 -3.688 -5.237 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.061 -4.195 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.890 -4.687 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.612 -1.248 -2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.028 -0.681 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.529 -2.276 -3.725 1.00 0.00 H new ATOM 857 N THR A 79 132.463 -3.927 -5.779 1.00 0.00 N ATOM 858 CA THR A 79 133.266 -5.057 -5.234 1.00 0.00 C ATOM 859 C THR A 79 133.102 -5.161 -3.717 1.00 0.00 C ATOM 860 O THR A 79 133.333 -6.199 -3.130 1.00 0.00 O ATOM 861 CB THR A 79 134.708 -4.710 -5.600 1.00 0.00 C ATOM 862 OG1 THR A 79 135.423 -5.905 -5.882 1.00 0.00 O ATOM 863 CG2 THR A 79 135.374 -3.977 -4.436 1.00 0.00 C ATOM 0 H THR A 79 132.968 -3.047 -5.882 1.00 0.00 H new ATOM 0 HA THR A 79 132.954 -6.020 -5.639 1.00 0.00 H new ATOM 0 HB THR A 79 134.713 -4.065 -6.479 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.326 -5.842 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.402 -3.731 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.825 -3.060 -4.222 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.370 -4.616 -3.553 1.00 0.00 H new ATOM 871 N GLY A 80 132.707 -4.098 -3.074 1.00 0.00 N ATOM 872 CA GLY A 80 132.535 -4.155 -1.595 1.00 0.00 C ATOM 873 C GLY A 80 131.953 -2.836 -1.090 1.00 0.00 C ATOM 874 O GLY A 80 131.746 -1.904 -1.843 1.00 0.00 O ATOM 0 H GLY A 80 132.497 -3.198 -3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.875 -4.980 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.495 -4.347 -1.115 1.00 0.00 H new ATOM 878 N MET A 81 131.690 -2.752 0.184 1.00 0.00 N ATOM 879 CA MET A 81 131.122 -1.496 0.752 1.00 0.00 C ATOM 880 C MET A 81 131.528 -1.359 2.222 1.00 0.00 C ATOM 881 O MET A 81 131.885 -2.322 2.871 1.00 0.00 O ATOM 882 CB MET A 81 129.602 -1.641 0.624 1.00 0.00 C ATOM 883 CG MET A 81 129.203 -3.111 0.781 1.00 0.00 C ATOM 884 SD MET A 81 129.045 -3.873 -0.854 1.00 0.00 S ATOM 885 CE MET A 81 128.191 -5.377 -0.324 1.00 0.00 C ATOM 0 H MET A 81 131.844 -3.501 0.859 1.00 0.00 H new ATOM 0 HA MET A 81 131.484 -0.608 0.233 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.105 -1.037 1.384 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.273 -1.267 -0.346 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.952 -3.641 1.370 1.00 0.00 H new ATOM 0 HG3 MET A 81 128.260 -3.187 1.322 1.00 0.00 H new ATOM 0 HE1 MET A 81 128.086 -6.054 -1.172 1.00 0.00 H new ATOM 0 HE2 MET A 81 128.768 -5.866 0.461 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.204 -5.119 0.059 1.00 0.00 H new ATOM 895 N SER A 82 131.483 -0.167 2.748 1.00 0.00 N ATOM 896 CA SER A 82 131.869 0.037 4.174 1.00 0.00 C ATOM 897 C SER A 82 131.197 1.298 4.721 1.00 0.00 C ATOM 898 O SER A 82 130.918 2.230 3.994 1.00 0.00 O ATOM 899 CB SER A 82 133.387 0.207 4.153 1.00 0.00 C ATOM 900 OG SER A 82 133.748 1.284 5.009 1.00 0.00 O ATOM 0 H SER A 82 131.195 0.677 2.252 1.00 0.00 H new ATOM 0 HA SER A 82 131.562 -0.793 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.873 -0.712 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.729 0.404 3.137 1.00 0.00 H new ATOM 0 HG SER A 82 133.627 1.014 5.943 1.00 0.00 H new ATOM 906 N ILE A 83 130.938 1.335 5.997 1.00 0.00 N ATOM 907 CA ILE A 83 130.286 2.537 6.587 1.00 0.00 C ATOM 908 C ILE A 83 130.783 2.757 8.017 1.00 0.00 C ATOM 909 O ILE A 83 131.256 1.846 8.667 1.00 0.00 O ATOM 910 CB ILE A 83 128.792 2.217 6.579 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.180 2.682 5.255 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.111 2.943 7.740 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.720 2.231 5.180 1.00 0.00 C ATOM 0 H ILE A 83 131.149 0.586 6.657 1.00 0.00 H new ATOM 0 HA ILE A 83 130.510 3.447 6.031 1.00 0.00 H new ATOM 0 HB ILE A 83 128.648 1.142 6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.241 3.767 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.742 2.269 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.045 2.716 7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.549 2.613 8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.253 4.018 7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.285 2.562 4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.672 1.144 5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.162 2.665 6.010 1.00 0.00 H new ATOM 925 N GLU A 84 130.678 3.959 8.513 1.00 0.00 N ATOM 926 CA GLU A 84 131.143 4.238 9.903 1.00 0.00 C ATOM 927 C GLU A 84 132.652 3.989 10.028 1.00 0.00 C ATOM 928 O GLU A 84 133.186 3.909 11.117 1.00 0.00 O ATOM 929 CB GLU A 84 130.365 3.263 10.786 1.00 0.00 C ATOM 930 CG GLU A 84 129.561 4.045 11.826 1.00 0.00 C ATOM 931 CD GLU A 84 130.516 4.667 12.846 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.866 3.984 13.794 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.882 5.816 12.661 1.00 0.00 O ATOM 0 H GLU A 84 130.290 4.761 8.016 1.00 0.00 H new ATOM 0 HA GLU A 84 130.972 5.276 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.696 2.657 10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.052 2.578 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 84 128.975 4.824 11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.855 3.383 12.329 1.00 0.00 H new ATOM 940 N GLY A 85 133.345 3.874 8.926 1.00 0.00 N ATOM 941 CA GLY A 85 134.814 3.640 8.994 1.00 0.00 C ATOM 942 C GLY A 85 135.102 2.152 9.218 1.00 0.00 C ATOM 943 O GLY A 85 136.167 1.783 9.673 1.00 0.00 O ATOM 0 H GLY A 85 132.957 3.932 7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.286 3.974 8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.246 4.228 9.804 1.00 0.00 H new ATOM 947 N HIS A 86 134.171 1.292 8.900 1.00 0.00 N ATOM 948 CA HIS A 86 134.419 -0.166 9.098 1.00 0.00 C ATOM 949 C HIS A 86 133.922 -0.965 7.890 1.00 0.00 C ATOM 950 O HIS A 86 133.115 -0.499 7.110 1.00 0.00 O ATOM 951 CB HIS A 86 133.651 -0.544 10.370 1.00 0.00 C ATOM 952 CG HIS A 86 132.172 -0.346 10.173 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.303 -0.772 9.199 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.401 0.367 11.077 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 130.017 -0.334 9.491 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.132 0.347 10.634 1.00 0.00 N flip ATOM 0 H HIS A 86 133.258 1.533 8.515 1.00 0.00 H new ATOM 0 HA HIS A 86 135.481 -0.390 9.197 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.853 -1.583 10.628 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.997 0.065 11.205 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.563 -1.327 8.383 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.755 0.851 11.975 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.118 -0.507 8.917 1.00 0.00 H new ATOM 0 HE2 HIS A 86 129.352 0.797 11.113 1.00 0.00 H new ATOM 964 N LYS A 87 134.410 -2.167 7.728 1.00 0.00 N ATOM 965 CA LYS A 87 133.979 -3.004 6.571 1.00 0.00 C ATOM 966 C LYS A 87 132.539 -3.488 6.769 1.00 0.00 C ATOM 967 O LYS A 87 132.006 -3.453 7.860 1.00 0.00 O ATOM 968 CB LYS A 87 134.944 -4.191 6.562 1.00 0.00 C ATOM 969 CG LYS A 87 135.813 -4.141 5.305 1.00 0.00 C ATOM 970 CD LYS A 87 135.362 -5.230 4.330 1.00 0.00 C ATOM 971 CE LYS A 87 136.110 -5.072 3.005 1.00 0.00 C ATOM 972 NZ LYS A 87 135.054 -4.749 2.006 1.00 0.00 N ATOM 0 H LYS A 87 135.090 -2.605 8.349 1.00 0.00 H new ATOM 0 HA LYS A 87 134.000 -2.450 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.573 -4.167 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.385 -5.126 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.734 -3.161 4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.861 -4.285 5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 87 135.556 -6.215 4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 87 134.287 -5.161 4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 87 136.855 -4.278 3.064 1.00 0.00 H new ATOM 0 HE3 LYS A 87 136.640 -5.987 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 135.089 -5.439 1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 134.120 -4.788 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 135.214 -3.794 1.628 1.00 0.00 H new ATOM 986 N GLU A 88 131.909 -3.947 5.721 1.00 0.00 N ATOM 987 CA GLU A 88 130.507 -4.440 5.847 1.00 0.00 C ATOM 988 C GLU A 88 130.500 -5.947 6.121 1.00 0.00 C ATOM 989 O GLU A 88 131.515 -6.608 6.032 1.00 0.00 O ATOM 990 CB GLU A 88 129.849 -4.131 4.499 1.00 0.00 C ATOM 991 CG GLU A 88 129.996 -5.330 3.553 1.00 0.00 C ATOM 992 CD GLU A 88 131.477 -5.686 3.391 1.00 0.00 C ATOM 993 OE1 GLU A 88 132.279 -4.773 3.289 1.00 0.00 O ATOM 994 OE2 GLU A 88 131.783 -6.868 3.376 1.00 0.00 O ATOM 0 H GLU A 88 132.305 -4.002 4.783 1.00 0.00 H new ATOM 0 HA GLU A 88 129.976 -3.966 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.794 -3.900 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.309 -3.249 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 88 129.448 -6.186 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.561 -5.094 2.582 1.00 0.00 H new ATOM 1001 N ASN A 89 129.363 -6.496 6.449 1.00 0.00 N ATOM 1002 CA ASN A 89 129.294 -7.961 6.722 1.00 0.00 C ATOM 1003 C ASN A 89 128.530 -8.669 5.600 1.00 0.00 C ATOM 1004 O ASN A 89 127.487 -8.220 5.170 1.00 0.00 O ATOM 1005 CB ASN A 89 128.535 -8.082 8.044 1.00 0.00 C ATOM 1006 CG ASN A 89 129.333 -8.956 9.013 1.00 0.00 C ATOM 1007 OD1 ASN A 89 130.161 -8.463 9.753 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.121 -10.243 9.038 1.00 0.00 N ATOM 0 H ASN A 89 128.479 -5.995 6.540 1.00 0.00 H new ATOM 0 HA ASN A 89 130.282 -8.419 6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.376 -7.094 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.551 -8.517 7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.650 -10.835 9.679 1.00 0.00 H new ATOM 0 HD22 ASN A 89 128.426 -10.658 8.417 1.00 0.00 H new ATOM 1015 N ILE A 90 129.038 -9.773 5.123 1.00 0.00 N ATOM 1016 CA ILE A 90 128.326 -10.500 4.031 1.00 0.00 C ATOM 1017 C ILE A 90 127.009 -11.067 4.565 1.00 0.00 C ATOM 1018 O ILE A 90 126.980 -12.078 5.238 1.00 0.00 O ATOM 1019 CB ILE A 90 129.274 -11.627 3.611 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.677 -12.448 4.839 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.525 -11.028 2.969 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.400 -13.929 4.575 1.00 0.00 C ATOM 0 H ILE A 90 129.908 -10.201 5.439 1.00 0.00 H new ATOM 0 HA ILE A 90 128.080 -9.853 3.189 1.00 0.00 H new ATOM 0 HB ILE A 90 128.768 -12.274 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.734 -12.298 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.119 -12.113 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.200 -11.830 2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 90 130.241 -10.447 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 90 131.027 -10.380 3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.687 -14.514 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.338 -14.071 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.978 -14.259 3.712 1.00 0.00 H new ATOM 1034 N ILE A 91 125.918 -10.411 4.280 1.00 0.00 N ATOM 1035 CA ILE A 91 124.601 -10.894 4.784 1.00 0.00 C ATOM 1036 C ILE A 91 123.893 -11.754 3.733 1.00 0.00 C ATOM 1037 O ILE A 91 123.133 -12.644 4.062 1.00 0.00 O ATOM 1038 CB ILE A 91 123.802 -9.624 5.052 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.817 -9.874 6.194 1.00 0.00 C ATOM 1040 CG2 ILE A 91 123.033 -9.233 3.789 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.675 -8.863 6.107 1.00 0.00 C ATOM 0 H ILE A 91 125.881 -9.560 3.719 1.00 0.00 H new ATOM 0 HA ILE A 91 124.709 -11.517 5.672 1.00 0.00 H new ATOM 0 HB ILE A 91 124.480 -8.817 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.424 -10.889 6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.325 -9.784 7.154 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.461 -8.325 3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.736 -9.056 2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.353 -10.039 3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.971 -9.039 6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.077 -7.853 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.162 -8.975 5.152 1.00 0.00 H new ATOM 1053 N SER A 92 124.124 -11.498 2.476 1.00 0.00 N ATOM 1054 CA SER A 92 123.450 -12.307 1.424 1.00 0.00 C ATOM 1055 C SER A 92 124.102 -12.049 0.067 1.00 0.00 C ATOM 1056 O SER A 92 123.767 -11.111 -0.627 1.00 0.00 O ATOM 1057 CB SER A 92 122.002 -11.822 1.417 1.00 0.00 C ATOM 1058 OG SER A 92 121.271 -12.508 2.425 1.00 0.00 O ATOM 0 H SER A 92 124.747 -10.767 2.133 1.00 0.00 H new ATOM 0 HA SER A 92 123.521 -13.377 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.966 -10.747 1.594 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.552 -12.000 0.440 1.00 0.00 H new ATOM 0 HG SER A 92 121.887 -13.037 2.974 1.00 0.00 H new ATOM 1064 N LYS A 93 125.031 -12.876 -0.313 1.00 0.00 N ATOM 1065 CA LYS A 93 125.709 -12.682 -1.624 1.00 0.00 C ATOM 1066 C LYS A 93 125.049 -13.560 -2.691 1.00 0.00 C ATOM 1067 O LYS A 93 124.705 -14.698 -2.445 1.00 0.00 O ATOM 1068 CB LYS A 93 127.156 -13.120 -1.390 1.00 0.00 C ATOM 1069 CG LYS A 93 128.078 -12.373 -2.355 1.00 0.00 C ATOM 1070 CD LYS A 93 129.344 -13.199 -2.594 1.00 0.00 C ATOM 1071 CE LYS A 93 130.182 -13.235 -1.313 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.517 -13.738 -1.740 1.00 0.00 N ATOM 0 H LYS A 93 125.352 -13.680 0.227 1.00 0.00 H new ATOM 0 HA LYS A 93 125.647 -11.652 -1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.447 -12.915 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 93 127.250 -14.196 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.565 -12.193 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 93 128.339 -11.398 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 93 129.078 -14.212 -2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.925 -12.766 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.259 -12.245 -0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.734 -13.890 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 132.148 -13.790 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 131.414 -14.685 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.922 -13.091 -2.446 1.00 0.00 H new ATOM 1086 N ASN A 94 124.871 -13.042 -3.875 1.00 0.00 N ATOM 1087 CA ASN A 94 124.234 -13.850 -4.953 1.00 0.00 C ATOM 1088 C ASN A 94 124.891 -13.545 -6.302 1.00 0.00 C ATOM 1089 O ASN A 94 124.580 -12.563 -6.945 1.00 0.00 O ATOM 1090 CB ASN A 94 122.767 -13.417 -4.960 1.00 0.00 C ATOM 1091 CG ASN A 94 121.874 -14.629 -4.694 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.883 -14.526 -3.998 1.00 0.00 O ATOM 1093 ND2 ASN A 94 122.183 -15.781 -5.222 1.00 0.00 N ATOM 0 H ASN A 94 125.139 -12.095 -4.143 1.00 0.00 H new ATOM 0 HA ASN A 94 124.341 -14.921 -4.783 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.599 -12.655 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.514 -12.970 -5.921 1.00 0.00 H new ATOM 0 HD21 ASN A 94 121.593 -16.595 -5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 94 123.015 -15.868 -5.806 1.00 0.00 H new ATOM 1100 N THR A 95 125.796 -14.381 -6.734 1.00 0.00 N ATOM 1101 CA THR A 95 126.471 -14.137 -8.042 1.00 0.00 C ATOM 1102 C THR A 95 125.554 -14.553 -9.192 1.00 0.00 C ATOM 1103 O THR A 95 125.576 -13.971 -10.259 1.00 0.00 O ATOM 1104 CB THR A 95 127.725 -15.012 -8.011 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.383 -16.310 -7.544 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.762 -14.386 -7.078 1.00 0.00 C ATOM 0 H THR A 95 126.097 -15.221 -6.239 1.00 0.00 H new ATOM 0 HA THR A 95 126.714 -13.085 -8.193 1.00 0.00 H new ATOM 0 HB THR A 95 128.143 -15.087 -9.015 1.00 0.00 H new ATOM 0 HG1 THR A 95 128.185 -16.873 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.655 -15.010 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 95 129.023 -13.391 -7.439 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.348 -14.310 -6.073 1.00 0.00 H new ATOM 1114 N ALA A 96 124.746 -15.556 -8.985 1.00 0.00 N ATOM 1115 CA ALA A 96 123.827 -16.008 -10.068 1.00 0.00 C ATOM 1116 C ALA A 96 122.852 -14.884 -10.426 1.00 0.00 C ATOM 1117 O ALA A 96 122.586 -14.624 -11.583 1.00 0.00 O ATOM 1118 CB ALA A 96 123.077 -17.204 -9.481 1.00 0.00 C ATOM 0 H ALA A 96 124.682 -16.082 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 96 124.359 -16.274 -10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 96 122.378 -17.594 -10.221 1.00 0.00 H new ATOM 0 HB2 ALA A 96 123.790 -17.982 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 96 122.527 -16.889 -8.594 1.00 0.00 H new ATOM 1124 N LYS A 97 122.319 -14.213 -9.442 1.00 0.00 N ATOM 1125 CA LYS A 97 121.366 -13.104 -9.726 1.00 0.00 C ATOM 1126 C LYS A 97 122.094 -11.754 -9.721 1.00 0.00 C ATOM 1127 O LYS A 97 121.476 -10.708 -9.738 1.00 0.00 O ATOM 1128 CB LYS A 97 120.343 -13.164 -8.592 1.00 0.00 C ATOM 1129 CG LYS A 97 119.089 -13.897 -9.073 1.00 0.00 C ATOM 1130 CD LYS A 97 119.376 -15.398 -9.157 1.00 0.00 C ATOM 1131 CE LYS A 97 118.450 -16.037 -10.193 1.00 0.00 C ATOM 1132 NZ LYS A 97 117.110 -16.074 -9.541 1.00 0.00 N ATOM 0 H LYS A 97 122.503 -14.385 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 97 120.900 -13.205 -10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.769 -13.678 -7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.086 -12.156 -8.267 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.261 -13.712 -8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.786 -13.519 -10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 97 120.417 -15.565 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 97 119.225 -15.863 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 97 118.425 -15.454 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 97 118.787 -17.039 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.485 -16.715 -10.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 117.209 -16.414 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.700 -15.118 -9.535 1.00 0.00 H new ATOM 1146 N ASP A 98 123.402 -11.763 -9.696 1.00 0.00 N ATOM 1147 CA ASP A 98 124.154 -10.476 -9.688 1.00 0.00 C ATOM 1148 C ASP A 98 123.608 -9.557 -8.592 1.00 0.00 C ATOM 1149 O ASP A 98 123.170 -8.455 -8.855 1.00 0.00 O ATOM 1150 CB ASP A 98 123.914 -9.866 -11.069 1.00 0.00 C ATOM 1151 CG ASP A 98 125.099 -10.187 -11.983 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.553 -11.318 -11.953 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.530 -9.296 -12.696 1.00 0.00 O ATOM 0 H ASP A 98 123.979 -12.604 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 98 125.216 -10.618 -9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.993 -10.261 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.788 -8.787 -10.984 1.00 0.00 H new ATOM 1158 N GLU A 99 123.628 -10.002 -7.366 1.00 0.00 N ATOM 1159 CA GLU A 99 123.107 -9.154 -6.257 1.00 0.00 C ATOM 1160 C GLU A 99 123.908 -9.405 -4.976 1.00 0.00 C ATOM 1161 O GLU A 99 124.635 -10.372 -4.866 1.00 0.00 O ATOM 1162 CB GLU A 99 121.653 -9.591 -6.072 1.00 0.00 C ATOM 1163 CG GLU A 99 120.755 -8.806 -7.030 1.00 0.00 C ATOM 1164 CD GLU A 99 119.368 -9.449 -7.073 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.058 -10.205 -6.167 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.637 -9.174 -8.011 1.00 0.00 O ATOM 0 H GLU A 99 123.982 -10.916 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 99 123.188 -8.090 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.557 -10.660 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.340 -9.421 -5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.677 -7.769 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.193 -8.794 -8.028 1.00 0.00 H new ATOM 1173 N ARG A 100 123.779 -8.540 -4.010 1.00 0.00 N ATOM 1174 CA ARG A 100 124.531 -8.720 -2.735 1.00 0.00 C ATOM 1175 C ARG A 100 124.004 -7.750 -1.679 1.00 0.00 C ATOM 1176 O ARG A 100 123.466 -6.709 -1.994 1.00 0.00 O ATOM 1177 CB ARG A 100 125.985 -8.395 -3.083 1.00 0.00 C ATOM 1178 CG ARG A 100 126.865 -9.617 -2.817 1.00 0.00 C ATOM 1179 CD ARG A 100 128.334 -9.239 -3.012 1.00 0.00 C ATOM 1180 NE ARG A 100 128.808 -8.837 -1.657 1.00 0.00 N ATOM 1181 CZ ARG A 100 130.085 -8.649 -1.423 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.972 -8.814 -2.373 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.476 -8.292 -0.231 1.00 0.00 N ATOM 0 H ARG A 100 123.183 -7.713 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 100 124.426 -9.726 -2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.061 -8.101 -4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.331 -7.550 -2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.704 -9.981 -1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.594 -10.428 -3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.910 -10.079 -3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.441 -8.423 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 100 128.132 -8.707 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.673 -9.092 -3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.962 -8.665 -2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.790 -8.161 0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.467 -8.144 -0.042 1.00 0.00 H new ATOM 1197 N THR A 101 124.154 -8.084 -0.430 1.00 0.00 N ATOM 1198 CA THR A 101 123.660 -7.179 0.644 1.00 0.00 C ATOM 1199 C THR A 101 124.643 -7.180 1.817 1.00 0.00 C ATOM 1200 O THR A 101 125.378 -8.128 2.021 1.00 0.00 O ATOM 1201 CB THR A 101 122.313 -7.765 1.064 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.461 -7.845 -0.071 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.669 -6.873 2.125 1.00 0.00 C ATOM 0 H THR A 101 124.597 -8.944 -0.105 1.00 0.00 H new ATOM 0 HA THR A 101 123.564 -6.146 0.311 1.00 0.00 H new ATOM 0 HB THR A 101 122.465 -8.761 1.479 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.596 -8.222 0.195 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.709 -7.295 2.421 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.323 -6.813 2.995 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.516 -5.874 1.716 1.00 0.00 H new ATOM 1211 N SER A 102 124.668 -6.129 2.589 1.00 0.00 N ATOM 1212 CA SER A 102 125.611 -6.080 3.742 1.00 0.00 C ATOM 1213 C SER A 102 124.974 -5.338 4.919 1.00 0.00 C ATOM 1214 O SER A 102 124.314 -4.333 4.750 1.00 0.00 O ATOM 1215 CB SER A 102 126.828 -5.315 3.224 1.00 0.00 C ATOM 1216 OG SER A 102 126.448 -3.982 2.913 1.00 0.00 O ATOM 0 H SER A 102 124.079 -5.305 2.472 1.00 0.00 H new ATOM 0 HA SER A 102 125.875 -7.075 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.618 -5.314 3.975 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.231 -5.806 2.338 1.00 0.00 H new ATOM 0 HG SER A 102 127.039 -3.356 3.381 1.00 0.00 H new ATOM 1222 N GLU A 103 125.169 -5.829 6.112 1.00 0.00 N ATOM 1223 CA GLU A 103 124.579 -5.155 7.304 1.00 0.00 C ATOM 1224 C GLU A 103 125.589 -4.171 7.901 1.00 0.00 C ATOM 1225 O GLU A 103 126.734 -4.506 8.130 1.00 0.00 O ATOM 1226 CB GLU A 103 124.277 -6.285 8.288 1.00 0.00 C ATOM 1227 CG GLU A 103 123.084 -5.895 9.162 1.00 0.00 C ATOM 1228 CD GLU A 103 123.099 -6.728 10.444 1.00 0.00 C ATOM 1229 OE1 GLU A 103 122.687 -7.875 10.387 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.525 -6.207 11.461 1.00 0.00 O ATOM 0 H GLU A 103 125.712 -6.669 6.313 1.00 0.00 H new ATOM 0 HA GLU A 103 123.684 -4.583 7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.059 -7.205 7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.149 -6.482 8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.129 -4.833 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.153 -6.059 8.620 1.00 0.00 H new ATOM 1237 N PHE A 104 125.175 -2.960 8.150 1.00 0.00 N ATOM 1238 CA PHE A 104 126.116 -1.957 8.726 1.00 0.00 C ATOM 1239 C PHE A 104 125.674 -1.557 10.137 1.00 0.00 C ATOM 1240 O PHE A 104 124.497 -1.524 10.443 1.00 0.00 O ATOM 1241 CB PHE A 104 126.034 -0.757 7.784 1.00 0.00 C ATOM 1242 CG PHE A 104 126.782 -1.062 6.508 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.171 -1.233 6.533 1.00 0.00 C ATOM 1244 CD2 PHE A 104 126.085 -1.173 5.299 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.864 -1.513 5.350 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.778 -1.454 4.116 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.166 -1.625 4.141 1.00 0.00 C ATOM 0 H PHE A 104 124.228 -2.621 7.980 1.00 0.00 H new ATOM 0 HA PHE A 104 127.130 -2.347 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.992 -0.528 7.561 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.458 0.125 8.264 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.708 -1.149 7.466 1.00 0.00 H new ATOM 0 HD2 PHE A 104 125.013 -1.042 5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.936 -1.643 5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.241 -1.539 3.183 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.700 -1.843 3.228 1.00 0.00 H new ATOM 1257 N GLU A 105 126.608 -1.249 10.996 1.00 0.00 N ATOM 1258 CA GLU A 105 126.240 -0.846 12.382 1.00 0.00 C ATOM 1259 C GLU A 105 126.408 0.666 12.551 1.00 0.00 C ATOM 1260 O GLU A 105 127.391 1.244 12.133 1.00 0.00 O ATOM 1261 CB GLU A 105 127.211 -1.604 13.292 1.00 0.00 C ATOM 1262 CG GLU A 105 128.336 -0.670 13.746 1.00 0.00 C ATOM 1263 CD GLU A 105 129.353 -1.462 14.571 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.119 -2.639 14.792 1.00 0.00 O ATOM 1265 OE2 GLU A 105 130.347 -0.878 14.970 1.00 0.00 O ATOM 0 H GLU A 105 127.608 -1.259 10.797 1.00 0.00 H new ATOM 0 HA GLU A 105 125.202 -1.079 12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.680 -1.996 14.159 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.629 -2.459 12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 105 128.824 -0.222 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.927 0.148 14.340 1.00 0.00 H new ATOM 1272 N VAL A 106 125.450 1.309 13.160 1.00 0.00 N ATOM 1273 CA VAL A 106 125.547 2.784 13.357 1.00 0.00 C ATOM 1274 C VAL A 106 124.819 3.187 14.643 1.00 0.00 C ATOM 1275 O VAL A 106 123.965 2.473 15.130 1.00 0.00 O ATOM 1276 CB VAL A 106 124.853 3.390 12.138 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.771 3.282 10.919 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.551 2.632 11.862 1.00 0.00 C ATOM 0 H VAL A 106 124.603 0.877 13.530 1.00 0.00 H new ATOM 0 HA VAL A 106 126.578 3.125 13.451 1.00 0.00 H new ATOM 0 HB VAL A 106 124.630 4.439 12.333 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.275 3.715 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.698 3.821 11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.995 2.233 10.724 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.056 3.064 10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.775 1.583 11.668 1.00 0.00 H new ATOM 0 HG23 VAL A 106 122.895 2.709 12.729 1.00 0.00 H new ATOM 1288 N SER A 107 125.141 4.327 15.192 1.00 0.00 N ATOM 1289 CA SER A 107 124.452 4.767 16.440 1.00 0.00 C ATOM 1290 C SER A 107 122.937 4.726 16.228 1.00 0.00 C ATOM 1291 O SER A 107 122.178 4.409 17.123 1.00 0.00 O ATOM 1292 CB SER A 107 124.924 6.202 16.671 1.00 0.00 C ATOM 1293 OG SER A 107 124.803 6.936 15.459 1.00 0.00 O ATOM 0 H SER A 107 125.847 4.970 14.833 1.00 0.00 H new ATOM 0 HA SER A 107 124.679 4.128 17.293 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.329 6.671 17.455 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.960 6.206 17.011 1.00 0.00 H new ATOM 0 HG SER A 107 125.103 7.858 15.603 1.00 0.00 H new ATOM 1299 N LYS A 108 122.500 5.035 15.039 1.00 0.00 N ATOM 1300 CA LYS A 108 121.040 5.009 14.736 1.00 0.00 C ATOM 1301 C LYS A 108 120.840 5.053 13.217 1.00 0.00 C ATOM 1302 O LYS A 108 121.673 4.588 12.466 1.00 0.00 O ATOM 1303 CB LYS A 108 120.463 6.258 15.410 1.00 0.00 C ATOM 1304 CG LYS A 108 119.332 5.854 16.368 1.00 0.00 C ATOM 1305 CD LYS A 108 118.232 5.112 15.599 1.00 0.00 C ATOM 1306 CE LYS A 108 117.640 4.011 16.485 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.389 4.596 17.043 1.00 0.00 N ATOM 0 H LYS A 108 123.096 5.307 14.257 1.00 0.00 H new ATOM 0 HA LYS A 108 120.546 4.108 15.100 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.246 6.782 15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.085 6.948 14.656 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.726 5.217 17.160 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.917 6.740 16.848 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.451 5.810 15.298 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.641 4.678 14.687 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.431 3.110 15.908 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.332 3.728 17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.053 4.008 17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.579 5.560 17.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.660 4.629 16.302 1.00 0.00 H new ATOM 1321 N LEU A 109 119.751 5.599 12.752 1.00 0.00 N ATOM 1322 CA LEU A 109 119.530 5.654 11.280 1.00 0.00 C ATOM 1323 C LEU A 109 118.723 6.901 10.903 1.00 0.00 C ATOM 1324 O LEU A 109 117.701 6.819 10.251 1.00 0.00 O ATOM 1325 CB LEU A 109 118.750 4.379 10.934 1.00 0.00 C ATOM 1326 CG LEU A 109 117.805 4.005 12.081 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.787 5.127 12.297 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.064 2.713 11.726 1.00 0.00 C ATOM 0 H LEU A 109 119.010 6.006 13.322 1.00 0.00 H new ATOM 0 HA LEU A 109 120.470 5.712 10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.179 4.531 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.444 3.560 10.744 1.00 0.00 H new ATOM 0 HG LEU A 109 118.384 3.860 12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.117 4.858 13.113 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.310 6.050 12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.208 5.273 11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.391 2.444 12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.488 2.863 10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.785 1.911 11.572 1.00 0.00 H new ATOM 1340 N ASN A 110 119.178 8.058 11.307 1.00 0.00 N ATOM 1341 CA ASN A 110 118.442 9.312 10.971 1.00 0.00 C ATOM 1342 C ASN A 110 119.431 10.461 10.738 1.00 0.00 C ATOM 1343 O ASN A 110 119.375 11.482 11.393 1.00 0.00 O ATOM 1344 CB ASN A 110 117.569 9.597 12.193 1.00 0.00 C ATOM 1345 CG ASN A 110 116.823 10.919 11.991 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.094 11.891 12.669 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.891 10.998 11.082 1.00 0.00 N ATOM 0 H ASN A 110 120.028 8.189 11.855 1.00 0.00 H new ATOM 0 HA ASN A 110 117.851 9.213 10.061 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.857 8.785 12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.186 9.649 13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.390 11.875 10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.663 10.183 10.513 1.00 0.00 H new ATOM 1354 N GLY A 111 120.336 10.301 9.811 1.00 0.00 N ATOM 1355 CA GLY A 111 121.325 11.386 9.541 1.00 0.00 C ATOM 1356 C GLY A 111 122.338 10.910 8.498 1.00 0.00 C ATOM 1357 O GLY A 111 122.302 9.779 8.055 1.00 0.00 O ATOM 0 H GLY A 111 120.434 9.469 9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.812 12.279 9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.839 11.661 10.462 1.00 0.00 H new ATOM 1361 N LYS A 112 123.243 11.764 8.100 1.00 0.00 N ATOM 1362 CA LYS A 112 124.255 11.359 7.083 1.00 0.00 C ATOM 1363 C LYS A 112 125.399 10.587 7.745 1.00 0.00 C ATOM 1364 O LYS A 112 125.770 10.849 8.872 1.00 0.00 O ATOM 1365 CB LYS A 112 124.768 12.670 6.490 1.00 0.00 C ATOM 1366 CG LYS A 112 125.657 12.368 5.280 1.00 0.00 C ATOM 1367 CD LYS A 112 127.094 12.805 5.573 1.00 0.00 C ATOM 1368 CE LYS A 112 128.019 11.586 5.516 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.092 11.964 4.554 1.00 0.00 N ATOM 0 H LYS A 112 123.325 12.724 8.435 1.00 0.00 H new ATOM 0 HA LYS A 112 123.831 10.704 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.930 13.299 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 112 125.332 13.225 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.630 11.302 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.280 12.890 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.414 13.552 4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.150 13.272 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.432 11.357 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.483 10.698 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.374 11.129 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.738 12.701 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.915 12.327 5.077 1.00 0.00 H new ATOM 1383 N ILE A 113 125.964 9.640 7.047 1.00 0.00 N ATOM 1384 CA ILE A 113 127.088 8.851 7.625 1.00 0.00 C ATOM 1385 C ILE A 113 128.195 8.678 6.582 1.00 0.00 C ATOM 1386 O ILE A 113 127.948 8.282 5.460 1.00 0.00 O ATOM 1387 CB ILE A 113 126.474 7.500 7.996 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.600 7.667 9.241 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.586 6.491 8.290 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.493 7.732 10.481 1.00 0.00 C ATOM 0 H ILE A 113 125.695 9.378 6.099 1.00 0.00 H new ATOM 0 HA ILE A 113 127.540 9.339 8.489 1.00 0.00 H new ATOM 0 HB ILE A 113 125.868 7.138 7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.003 8.575 9.161 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.903 6.833 9.324 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.145 5.530 8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.213 6.372 7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.194 6.851 9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.873 7.851 11.370 1.00 0.00 H new ATOM 0 HD12 ILE A 113 127.071 6.811 10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.172 8.580 10.396 1.00 0.00 H new ATOM 1402 N ASP A 114 129.411 8.982 6.942 1.00 0.00 N ATOM 1403 CA ASP A 114 130.535 8.844 5.972 1.00 0.00 C ATOM 1404 C ASP A 114 130.929 7.373 5.819 1.00 0.00 C ATOM 1405 O ASP A 114 131.440 6.758 6.734 1.00 0.00 O ATOM 1406 CB ASP A 114 131.685 9.647 6.583 1.00 0.00 C ATOM 1407 CG ASP A 114 131.353 11.139 6.522 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.495 11.713 5.455 1.00 0.00 O ATOM 1409 OD2 ASP A 114 130.965 11.682 7.543 1.00 0.00 O ATOM 0 H ASP A 114 129.676 9.321 7.867 1.00 0.00 H new ATOM 0 HA ASP A 114 130.268 9.204 4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.847 9.341 7.617 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.610 9.447 6.042 1.00 0.00 H new ATOM 1414 N GLY A 115 130.696 6.804 4.668 1.00 0.00 N ATOM 1415 CA GLY A 115 131.060 5.374 4.457 1.00 0.00 C ATOM 1416 C GLY A 115 132.044 5.264 3.292 1.00 0.00 C ATOM 1417 O GLY A 115 132.484 6.253 2.740 1.00 0.00 O ATOM 0 H GLY A 115 130.270 7.267 3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.506 4.964 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.166 4.787 4.248 1.00 0.00 H new ATOM 1421 N LYS A 116 132.391 4.065 2.911 1.00 0.00 N ATOM 1422 CA LYS A 116 133.348 3.892 1.781 1.00 0.00 C ATOM 1423 C LYS A 116 132.979 2.650 0.967 1.00 0.00 C ATOM 1424 O LYS A 116 132.213 1.820 1.406 1.00 0.00 O ATOM 1425 CB LYS A 116 134.714 3.716 2.444 1.00 0.00 C ATOM 1426 CG LYS A 116 134.965 4.877 3.409 1.00 0.00 C ATOM 1427 CD LYS A 116 136.387 4.782 3.967 1.00 0.00 C ATOM 1428 CE LYS A 116 136.834 6.159 4.463 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.312 6.054 4.614 1.00 0.00 N ATOM 0 H LYS A 116 132.054 3.199 3.332 1.00 0.00 H new ATOM 0 HA LYS A 116 133.337 4.737 1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.750 2.768 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.497 3.683 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.828 5.828 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.241 4.849 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.421 4.061 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.068 4.423 3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.565 6.941 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.357 6.411 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.692 6.961 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.539 5.307 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.739 5.820 3.695 1.00 0.00 H new ATOM 1443 N ILE A 117 133.514 2.517 -0.215 1.00 0.00 N ATOM 1444 CA ILE A 117 133.182 1.324 -1.047 1.00 0.00 C ATOM 1445 C ILE A 117 134.270 1.076 -2.094 1.00 0.00 C ATOM 1446 O ILE A 117 134.865 1.995 -2.619 1.00 0.00 O ATOM 1447 CB ILE A 117 131.855 1.669 -1.726 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.716 0.864 -3.024 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.815 3.167 -2.041 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.222 1.691 -4.208 1.00 0.00 C ATOM 0 H ILE A 117 134.164 3.179 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 117 133.112 0.416 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 117 131.031 1.419 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.283 -0.064 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.673 0.589 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.869 3.412 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.907 3.736 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.640 3.421 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.120 1.112 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.636 2.607 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.271 1.944 -4.053 1.00 0.00 H new ATOM 1462 N ASP A 118 134.525 -0.165 -2.402 1.00 0.00 N ATOM 1463 CA ASP A 118 135.563 -0.487 -3.421 1.00 0.00 C ATOM 1464 C ASP A 118 134.885 -0.966 -4.707 1.00 0.00 C ATOM 1465 O ASP A 118 133.770 -1.448 -4.686 1.00 0.00 O ATOM 1466 CB ASP A 118 136.397 -1.605 -2.795 1.00 0.00 C ATOM 1467 CG ASP A 118 137.055 -1.094 -1.513 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.084 0.111 -1.326 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.516 -1.916 -0.739 1.00 0.00 O ATOM 0 H ASP A 118 134.058 -0.973 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 118 136.180 0.372 -3.684 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.765 -2.465 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.159 -1.942 -3.498 1.00 0.00 H new ATOM 1474 N VAL A 119 135.539 -0.835 -5.829 1.00 0.00 N ATOM 1475 CA VAL A 119 134.912 -1.284 -7.105 1.00 0.00 C ATOM 1476 C VAL A 119 135.867 -2.188 -7.885 1.00 0.00 C ATOM 1477 O VAL A 119 137.070 -2.012 -7.853 1.00 0.00 O ATOM 1478 CB VAL A 119 134.637 -0.002 -7.885 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.264 -0.097 -8.552 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.659 1.193 -6.931 1.00 0.00 C ATOM 0 H VAL A 119 136.475 -0.439 -5.918 1.00 0.00 H new ATOM 0 HA VAL A 119 134.004 -1.862 -6.931 1.00 0.00 H new ATOM 0 HB VAL A 119 135.404 0.130 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.066 0.818 -9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.249 -0.948 -9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.497 -0.230 -7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.462 2.108 -7.490 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.893 1.063 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.638 1.261 -6.456 1.00 0.00 H new ATOM 1490 N TYR A 120 135.340 -3.153 -8.588 1.00 0.00 N ATOM 1491 CA TYR A 120 136.217 -4.069 -9.372 1.00 0.00 C ATOM 1492 C TYR A 120 135.458 -4.620 -10.581 1.00 0.00 C ATOM 1493 O TYR A 120 134.623 -5.491 -10.455 1.00 0.00 O ATOM 1494 CB TYR A 120 136.575 -5.194 -8.403 1.00 0.00 C ATOM 1495 CG TYR A 120 137.960 -5.708 -8.714 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.327 -5.978 -10.037 1.00 0.00 C ATOM 1497 CD2 TYR A 120 138.877 -5.913 -7.676 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.612 -6.454 -10.323 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.162 -6.389 -7.963 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.530 -6.659 -9.286 1.00 0.00 C ATOM 1501 OH TYR A 120 141.797 -7.127 -9.568 1.00 0.00 O ATOM 0 H TYR A 120 134.341 -3.347 -8.654 1.00 0.00 H new ATOM 0 HA TYR A 120 137.104 -3.566 -9.758 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.533 -4.830 -7.376 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.849 -6.003 -8.485 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.619 -5.819 -10.837 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.593 -5.704 -6.655 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.895 -6.663 -11.344 1.00 0.00 H new ATOM 0 HE2 TYR A 120 140.870 -6.548 -7.163 1.00 0.00 H new ATOM 0 HH TYR A 120 142.307 -7.212 -8.736 1.00 0.00 H new ATOM 1511 N ILE A 121 135.740 -4.120 -11.754 1.00 0.00 N ATOM 1512 CA ILE A 121 135.028 -4.619 -12.965 1.00 0.00 C ATOM 1513 C ILE A 121 136.031 -5.020 -14.047 1.00 0.00 C ATOM 1514 O ILE A 121 137.125 -4.496 -14.121 1.00 0.00 O ATOM 1515 CB ILE A 121 134.173 -3.444 -13.441 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.284 -2.960 -12.294 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.290 -3.894 -14.609 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.741 -1.567 -12.621 1.00 0.00 C ATOM 0 H ILE A 121 136.431 -3.389 -11.926 1.00 0.00 H new ATOM 0 HA ILE A 121 134.425 -5.501 -12.748 1.00 0.00 H new ATOM 0 HB ILE A 121 134.824 -2.632 -13.766 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.460 -3.656 -12.140 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.854 -2.931 -11.365 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.681 -3.056 -14.948 1.00 0.00 H new ATOM 0 HG22 ILE A 121 133.920 -4.240 -15.429 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.641 -4.706 -14.282 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.108 -1.222 -11.804 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.572 -0.874 -12.753 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.156 -1.611 -13.540 1.00 0.00 H new ATOM 1530 N ASP A 122 135.660 -5.941 -14.891 1.00 0.00 N ATOM 1531 CA ASP A 122 136.581 -6.377 -15.978 1.00 0.00 C ATOM 1532 C ASP A 122 135.781 -7.064 -17.087 1.00 0.00 C ATOM 1533 O ASP A 122 135.490 -8.242 -17.016 1.00 0.00 O ATOM 1534 CB ASP A 122 137.543 -7.362 -15.313 1.00 0.00 C ATOM 1535 CG ASP A 122 136.785 -8.192 -14.276 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.642 -7.721 -13.160 1.00 0.00 O ATOM 1537 OD2 ASP A 122 136.363 -9.285 -14.614 1.00 0.00 O ATOM 0 H ASP A 122 134.756 -6.412 -14.875 1.00 0.00 H new ATOM 0 HA ASP A 122 137.114 -5.544 -16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 122 137.988 -8.016 -16.063 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.361 -6.822 -14.836 1.00 0.00 H new ATOM 1542 N GLU A 123 135.420 -6.337 -18.107 1.00 0.00 N ATOM 1543 CA GLU A 123 134.634 -6.950 -19.215 1.00 0.00 C ATOM 1544 C GLU A 123 134.465 -5.949 -20.361 1.00 0.00 C ATOM 1545 O GLU A 123 134.867 -4.807 -20.265 1.00 0.00 O ATOM 1546 CB GLU A 123 133.277 -7.289 -18.598 1.00 0.00 C ATOM 1547 CG GLU A 123 132.612 -6.008 -18.091 1.00 0.00 C ATOM 1548 CD GLU A 123 131.149 -6.294 -17.749 1.00 0.00 C ATOM 1549 OE1 GLU A 123 130.496 -6.960 -18.534 1.00 0.00 O ATOM 1550 OE2 GLU A 123 130.707 -5.841 -16.705 1.00 0.00 O ATOM 0 H GLU A 123 135.634 -5.346 -18.222 1.00 0.00 H new ATOM 0 HA GLU A 123 135.125 -7.830 -19.631 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.640 -7.774 -19.338 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.405 -7.994 -17.777 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.137 -5.637 -17.210 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.673 -5.229 -18.850 1.00 0.00 H new ATOM 1557 N LYS A 124 133.873 -6.369 -21.446 1.00 0.00 N ATOM 1558 CA LYS A 124 133.680 -5.441 -22.597 1.00 0.00 C ATOM 1559 C LYS A 124 132.414 -4.604 -22.397 1.00 0.00 C ATOM 1560 O LYS A 124 131.311 -5.071 -22.596 1.00 0.00 O ATOM 1561 CB LYS A 124 133.536 -6.350 -23.817 1.00 0.00 C ATOM 1562 CG LYS A 124 134.835 -7.131 -24.027 1.00 0.00 C ATOM 1563 CD LYS A 124 134.999 -7.458 -25.512 1.00 0.00 C ATOM 1564 CE LYS A 124 135.228 -8.962 -25.682 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.684 -9.100 -25.963 1.00 0.00 N ATOM 0 H LYS A 124 133.515 -7.314 -21.585 1.00 0.00 H new ATOM 0 HA LYS A 124 134.508 -4.740 -22.706 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.704 -7.039 -23.674 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.309 -5.756 -24.702 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.685 -6.545 -23.677 1.00 0.00 H new ATOM 0 HG3 LYS A 124 134.818 -8.050 -23.441 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.110 -7.150 -26.063 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.840 -6.902 -25.927 1.00 0.00 H new ATOM 0 HE2 LYS A 124 134.946 -9.509 -24.782 1.00 0.00 H new ATOM 0 HE3 LYS A 124 134.628 -9.363 -26.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 136.919 -10.105 -26.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.922 -8.575 -26.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.229 -8.716 -25.165 1.00 0.00 H new ATOM 1579 N VAL A 125 132.566 -3.368 -22.007 1.00 0.00 N ATOM 1580 CA VAL A 125 131.372 -2.500 -21.797 1.00 0.00 C ATOM 1581 C VAL A 125 130.818 -2.031 -23.147 1.00 0.00 C ATOM 1582 O VAL A 125 131.364 -1.148 -23.779 1.00 0.00 O ATOM 1583 CB VAL A 125 131.885 -1.312 -20.984 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.090 -0.058 -21.350 1.00 0.00 C ATOM 1585 CG2 VAL A 125 131.713 -1.606 -19.491 1.00 0.00 C ATOM 0 H VAL A 125 133.465 -2.922 -21.825 1.00 0.00 H new ATOM 0 HA VAL A 125 130.563 -3.023 -21.286 1.00 0.00 H new ATOM 0 HB VAL A 125 132.940 -1.149 -21.206 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.457 0.788 -20.769 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.210 0.152 -22.413 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.035 -0.219 -21.129 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.078 -0.760 -18.909 1.00 0.00 H new ATOM 0 HG22 VAL A 125 130.658 -1.769 -19.271 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.280 -2.499 -19.228 1.00 0.00 H new ATOM 1595 N ASN A 126 129.741 -2.616 -23.594 1.00 0.00 N ATOM 1596 CA ASN A 126 129.159 -2.204 -24.904 1.00 0.00 C ATOM 1597 C ASN A 126 130.155 -2.484 -26.032 1.00 0.00 C ATOM 1598 O ASN A 126 130.353 -1.672 -26.915 1.00 0.00 O ATOM 1599 CB ASN A 126 128.907 -0.703 -24.772 1.00 0.00 C ATOM 1600 CG ASN A 126 127.618 -0.336 -25.510 1.00 0.00 C ATOM 1601 OD1 ASN A 126 126.727 0.264 -24.941 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.480 -0.674 -26.763 1.00 0.00 N ATOM 0 H ASN A 126 129.239 -3.360 -23.110 1.00 0.00 H new ATOM 0 HA ASN A 126 128.246 -2.750 -25.141 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.828 -0.428 -23.720 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.747 -0.145 -25.185 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.625 -0.435 -27.265 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.227 -1.177 -27.241 1.00 0.00 H new ATOM 1609 N GLY A 127 130.786 -3.627 -26.008 1.00 0.00 N ATOM 1610 CA GLY A 127 131.769 -3.957 -27.077 1.00 0.00 C ATOM 1611 C GLY A 127 133.051 -3.151 -26.857 1.00 0.00 C ATOM 1612 O GLY A 127 133.718 -2.759 -27.794 1.00 0.00 O ATOM 0 H GLY A 127 130.663 -4.345 -25.294 1.00 0.00 H new ATOM 0 HA2 GLY A 127 131.991 -5.024 -27.065 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.347 -3.730 -28.056 1.00 0.00 H new ATOM 1616 N LYS A 128 133.400 -2.900 -25.625 1.00 0.00 N ATOM 1617 CA LYS A 128 134.638 -2.117 -25.345 1.00 0.00 C ATOM 1618 C LYS A 128 135.311 -2.630 -24.065 1.00 0.00 C ATOM 1619 O LYS A 128 134.802 -2.428 -22.980 1.00 0.00 O ATOM 1620 CB LYS A 128 134.157 -0.679 -25.151 1.00 0.00 C ATOM 1621 CG LYS A 128 134.808 0.224 -26.200 1.00 0.00 C ATOM 1622 CD LYS A 128 135.296 1.512 -25.535 1.00 0.00 C ATOM 1623 CE LYS A 128 136.394 1.180 -24.523 1.00 0.00 C ATOM 1624 NZ LYS A 128 137.535 2.064 -24.889 1.00 0.00 N ATOM 0 H LYS A 128 132.882 -3.203 -24.800 1.00 0.00 H new ATOM 0 HA LYS A 128 135.371 -2.201 -26.147 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.072 -0.633 -25.239 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.410 -0.332 -24.149 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.644 -0.293 -26.672 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.092 0.458 -26.988 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.678 2.201 -26.289 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.466 2.013 -25.036 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.060 1.368 -23.503 1.00 0.00 H new ATOM 0 HE3 LYS A 128 136.676 0.129 -24.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 138.328 1.894 -24.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.836 1.858 -25.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 137.239 3.059 -24.822 1.00 0.00 H new ATOM 1638 N PRO A 129 136.439 -3.276 -24.229 1.00 0.00 N ATOM 1639 CA PRO A 129 137.175 -3.811 -23.059 1.00 0.00 C ATOM 1640 C PRO A 129 137.283 -2.741 -21.969 1.00 0.00 C ATOM 1641 O PRO A 129 137.934 -1.729 -22.141 1.00 0.00 O ATOM 1642 CB PRO A 129 138.550 -4.158 -23.624 1.00 0.00 C ATOM 1643 CG PRO A 129 138.332 -4.369 -25.091 1.00 0.00 C ATOM 1644 CD PRO A 129 137.123 -3.564 -25.494 1.00 0.00 C ATOM 0 HA PRO A 129 136.686 -4.669 -22.598 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.264 -3.354 -23.444 1.00 0.00 H new ATOM 0 HB3 PRO A 129 138.954 -5.054 -23.153 1.00 0.00 H new ATOM 0 HG2 PRO A 129 139.208 -4.053 -25.657 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.177 -5.426 -25.307 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.410 -2.647 -26.009 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.481 -4.124 -26.174 1.00 0.00 H new ATOM 1652 N PHE A 130 136.643 -2.953 -20.851 1.00 0.00 N ATOM 1653 CA PHE A 130 136.702 -1.943 -19.755 1.00 0.00 C ATOM 1654 C PHE A 130 137.471 -2.502 -18.553 1.00 0.00 C ATOM 1655 O PHE A 130 137.490 -3.693 -18.315 1.00 0.00 O ATOM 1656 CB PHE A 130 135.242 -1.681 -19.384 1.00 0.00 C ATOM 1657 CG PHE A 130 135.179 -0.762 -18.187 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.895 0.441 -18.189 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.400 -1.111 -17.077 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.834 1.294 -17.081 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.339 -0.257 -15.970 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.055 0.945 -15.972 1.00 0.00 C ATOM 0 H PHE A 130 136.082 -3.781 -20.649 1.00 0.00 H new ATOM 0 HA PHE A 130 137.217 -1.032 -20.061 1.00 0.00 H new ATOM 0 HB2 PHE A 130 134.717 -1.232 -20.227 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.739 -2.622 -19.160 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.495 0.711 -19.046 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.847 -2.038 -17.075 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.388 2.221 -17.082 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.739 -0.526 -15.113 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.007 1.604 -15.117 1.00 0.00 H new ATOM 1672 N LYS A 131 138.102 -1.647 -17.795 1.00 0.00 N ATOM 1673 CA LYS A 131 138.869 -2.126 -16.608 1.00 0.00 C ATOM 1674 C LYS A 131 138.587 -1.227 -15.401 1.00 0.00 C ATOM 1675 O LYS A 131 138.741 -0.024 -15.462 1.00 0.00 O ATOM 1676 CB LYS A 131 140.339 -2.021 -17.019 1.00 0.00 C ATOM 1677 CG LYS A 131 140.922 -3.426 -17.193 1.00 0.00 C ATOM 1678 CD LYS A 131 140.908 -3.803 -18.675 1.00 0.00 C ATOM 1679 CE LYS A 131 142.274 -4.368 -19.071 1.00 0.00 C ATOM 1680 NZ LYS A 131 142.160 -4.657 -20.527 1.00 0.00 N ATOM 0 H LYS A 131 138.120 -0.638 -17.945 1.00 0.00 H new ATOM 0 HA LYS A 131 138.596 -3.142 -16.321 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.428 -1.461 -17.950 1.00 0.00 H new ATOM 0 HB3 LYS A 131 140.901 -1.474 -16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.941 -3.459 -16.808 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.341 -4.147 -16.618 1.00 0.00 H new ATOM 0 HD2 LYS A 131 140.128 -4.540 -18.866 1.00 0.00 H new ATOM 0 HD3 LYS A 131 140.675 -2.928 -19.282 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.071 -3.652 -18.871 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.507 -5.270 -18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 143.059 -5.048 -20.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 141.398 -5.347 -20.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 141.944 -3.778 -21.039 1.00 0.00 H new ATOM 1694 N TYR A 132 138.174 -1.803 -14.305 1.00 0.00 N ATOM 1695 CA TYR A 132 137.882 -0.979 -13.096 1.00 0.00 C ATOM 1696 C TYR A 132 138.367 -1.700 -11.837 1.00 0.00 C ATOM 1697 O TYR A 132 138.071 -2.859 -11.621 1.00 0.00 O ATOM 1698 CB TYR A 132 136.360 -0.830 -13.077 1.00 0.00 C ATOM 1699 CG TYR A 132 135.988 0.484 -12.432 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.305 1.691 -13.065 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.322 0.494 -11.201 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.955 2.909 -12.468 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.972 1.710 -10.603 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.289 2.918 -11.237 1.00 0.00 C ATOM 1705 OH TYR A 132 134.943 4.117 -10.649 1.00 0.00 O ATOM 0 H TYR A 132 138.026 -2.806 -14.194 1.00 0.00 H new ATOM 0 HA TYR A 132 138.385 -0.013 -13.122 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.968 -0.872 -14.093 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.910 -1.657 -12.527 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.820 1.684 -14.014 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.078 -0.438 -10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.199 3.840 -12.957 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.458 1.717 -9.653 1.00 0.00 H new ATOM 0 HH TYR A 132 135.606 4.349 -9.965 1.00 0.00 H new ATOM 1715 N ASP A 133 139.108 -1.025 -11.003 1.00 0.00 N ATOM 1716 CA ASP A 133 139.609 -1.673 -9.757 1.00 0.00 C ATOM 1717 C ASP A 133 140.372 -0.655 -8.907 1.00 0.00 C ATOM 1718 O ASP A 133 141.573 -0.510 -9.023 1.00 0.00 O ATOM 1719 CB ASP A 133 140.543 -2.785 -10.236 1.00 0.00 C ATOM 1720 CG ASP A 133 141.430 -2.263 -11.367 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.397 -1.580 -11.069 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.129 -2.556 -12.513 1.00 0.00 O ATOM 0 H ASP A 133 139.389 -0.053 -11.130 1.00 0.00 H new ATOM 0 HA ASP A 133 138.801 -2.062 -9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.161 -3.136 -9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 133 139.960 -3.638 -10.583 1.00 0.00 H new ATOM 1727 N HIS A 134 139.685 0.053 -8.052 1.00 0.00 N ATOM 1728 CA HIS A 134 140.374 1.062 -7.197 1.00 0.00 C ATOM 1729 C HIS A 134 139.598 1.277 -5.894 1.00 0.00 C ATOM 1730 O HIS A 134 138.756 0.484 -5.523 1.00 0.00 O ATOM 1731 CB HIS A 134 140.386 2.345 -8.029 1.00 0.00 C ATOM 1732 CG HIS A 134 141.803 2.815 -8.207 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.815 1.969 -8.636 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.394 4.041 -8.023 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.949 2.691 -8.695 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.748 3.960 -8.332 1.00 0.00 N ATOM 0 H HIS A 134 138.678 -0.023 -7.909 1.00 0.00 H new ATOM 0 HA HIS A 134 141.379 0.745 -6.918 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.927 2.165 -9.001 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.795 3.117 -7.535 1.00 0.00 H new ATOM 0 HD1 HIS A 134 142.717 0.980 -8.865 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.885 4.933 -7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.906 2.292 -8.999 1.00 0.00 H new ATOM 1744 N HIS A 135 139.878 2.344 -5.198 1.00 0.00 N ATOM 1745 CA HIS A 135 139.161 2.613 -3.919 1.00 0.00 C ATOM 1746 C HIS A 135 138.379 3.926 -4.018 1.00 0.00 C ATOM 1747 O HIS A 135 138.805 4.869 -4.655 1.00 0.00 O ATOM 1748 CB HIS A 135 140.262 2.724 -2.864 1.00 0.00 C ATOM 1749 CG HIS A 135 139.811 2.059 -1.593 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.239 0.924 -0.949 1.00 0.00 N flip ATOM 1751 CD2 HIS A 135 138.782 2.569 -0.816 1.00 0.00 C flip ATOM 1752 CE1 HIS A 135 139.491 0.733 0.209 1.00 0.00 C flip ATOM 1753 NE2 HIS A 135 138.629 1.751 0.241 1.00 0.00 N flip ATOM 0 H HIS A 135 140.573 3.043 -5.460 1.00 0.00 H new ATOM 0 HA HIS A 135 138.441 1.831 -3.676 1.00 0.00 H new ATOM 0 HB2 HIS A 135 141.176 2.255 -3.227 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.495 3.772 -2.675 1.00 0.00 H new ATOM 0 HD2 HIS A 135 138.208 3.460 -1.022 1.00 0.00 H new ATOM 0 HE1 HIS A 135 139.588 -0.067 0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 135 137.938 1.892 0.978 1.00 0.00 H new ATOM 1761 N TYR A 136 137.235 3.993 -3.393 1.00 0.00 N ATOM 1762 CA TYR A 136 136.424 5.243 -3.451 1.00 0.00 C ATOM 1763 C TYR A 136 135.512 5.336 -2.224 1.00 0.00 C ATOM 1764 O TYR A 136 135.529 4.479 -1.363 1.00 0.00 O ATOM 1765 CB TYR A 136 135.597 5.119 -4.730 1.00 0.00 C ATOM 1766 CG TYR A 136 136.447 5.519 -5.913 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.175 6.714 -5.878 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.510 4.694 -7.042 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.966 7.085 -6.972 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.300 5.064 -8.135 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.028 6.259 -8.100 1.00 0.00 C ATOM 1772 OH TYR A 136 138.808 6.624 -9.179 1.00 0.00 O ATOM 0 H TYR A 136 136.827 3.236 -2.845 1.00 0.00 H new ATOM 0 HA TYR A 136 137.043 6.140 -3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.244 4.095 -4.851 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.714 5.756 -4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.127 7.350 -5.007 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.949 3.772 -7.069 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.527 8.007 -6.945 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.348 4.428 -9.006 1.00 0.00 H new ATOM 0 HH TYR A 136 138.740 5.940 -9.878 1.00 0.00 H new ATOM 1782 N ASN A 137 134.719 6.369 -2.134 1.00 0.00 N ATOM 1783 CA ASN A 137 133.814 6.505 -0.956 1.00 0.00 C ATOM 1784 C ASN A 137 132.543 7.264 -1.340 1.00 0.00 C ATOM 1785 O ASN A 137 132.441 7.822 -2.415 1.00 0.00 O ATOM 1786 CB ASN A 137 134.621 7.296 0.074 1.00 0.00 C ATOM 1787 CG ASN A 137 135.334 8.459 -0.618 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.709 9.259 -1.285 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.625 8.588 -0.484 1.00 0.00 N ATOM 0 H ASN A 137 134.658 7.121 -2.821 1.00 0.00 H new ATOM 0 HA ASN A 137 133.495 5.536 -0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.962 7.673 0.856 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.349 6.645 0.558 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.110 9.361 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.149 7.916 0.076 1.00 0.00 H new ATOM 1796 N ILE A 138 131.568 7.285 -0.470 1.00 0.00 N ATOM 1797 CA ILE A 138 130.301 8.004 -0.792 1.00 0.00 C ATOM 1798 C ILE A 138 129.566 8.403 0.492 1.00 0.00 C ATOM 1799 O ILE A 138 129.958 8.043 1.585 1.00 0.00 O ATOM 1800 CB ILE A 138 129.472 7.001 -1.593 1.00 0.00 C ATOM 1801 CG1 ILE A 138 130.004 5.587 -1.344 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.575 7.328 -3.083 1.00 0.00 C ATOM 1803 CD1 ILE A 138 129.016 4.563 -1.904 1.00 0.00 C ATOM 0 H ILE A 138 131.594 6.837 0.446 1.00 0.00 H new ATOM 0 HA ILE A 138 130.482 8.924 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 138 128.430 7.059 -1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.978 5.465 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.147 5.424 -0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.984 6.612 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.198 8.335 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.617 7.270 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.395 3.557 -1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 138 128.052 4.680 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.896 4.722 -2.976 1.00 0.00 H new ATOM 1815 N THR A 139 128.503 9.148 0.361 1.00 0.00 N ATOM 1816 CA THR A 139 127.731 9.582 1.560 1.00 0.00 C ATOM 1817 C THR A 139 126.610 8.583 1.868 1.00 0.00 C ATOM 1818 O THR A 139 126.231 7.785 1.034 1.00 0.00 O ATOM 1819 CB THR A 139 127.143 10.944 1.183 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.178 11.781 0.685 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.510 11.588 2.417 1.00 0.00 C ATOM 0 H THR A 139 128.134 9.477 -0.531 1.00 0.00 H new ATOM 0 HA THR A 139 128.357 9.638 2.450 1.00 0.00 H new ATOM 0 HB THR A 139 126.380 10.813 0.415 1.00 0.00 H new ATOM 0 HG1 THR A 139 128.184 11.747 -0.294 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.092 12.558 2.147 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.717 10.944 2.797 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.269 11.722 3.187 1.00 0.00 H new ATOM 1829 N TYR A 140 126.075 8.628 3.058 1.00 0.00 N ATOM 1830 CA TYR A 140 124.974 7.686 3.422 1.00 0.00 C ATOM 1831 C TYR A 140 123.971 8.393 4.338 1.00 0.00 C ATOM 1832 O TYR A 140 124.230 8.616 5.504 1.00 0.00 O ATOM 1833 CB TYR A 140 125.658 6.540 4.171 1.00 0.00 C ATOM 1834 CG TYR A 140 126.555 5.777 3.227 1.00 0.00 C ATOM 1835 CD1 TYR A 140 126.022 4.762 2.422 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.919 6.081 3.159 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.854 4.052 1.550 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.752 5.371 2.287 1.00 0.00 C ATOM 1839 CZ TYR A 140 128.220 4.356 1.482 1.00 0.00 C ATOM 1840 OH TYR A 140 129.040 3.656 0.622 1.00 0.00 O ATOM 0 H TYR A 140 126.352 9.276 3.795 1.00 0.00 H new ATOM 0 HA TYR A 140 124.427 7.331 2.549 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.241 6.934 5.003 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.909 5.872 4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.969 4.528 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.329 6.864 3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 140 126.443 3.269 0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.805 5.606 2.235 1.00 0.00 H new ATOM 0 HH TYR A 140 128.581 2.845 0.320 1.00 0.00 H new ATOM 1850 N LYS A 141 122.831 8.757 3.814 1.00 0.00 N ATOM 1851 CA LYS A 141 121.816 9.460 4.649 1.00 0.00 C ATOM 1852 C LYS A 141 120.690 8.504 5.050 1.00 0.00 C ATOM 1853 O LYS A 141 119.826 8.178 4.261 1.00 0.00 O ATOM 1854 CB LYS A 141 121.272 10.576 3.756 1.00 0.00 C ATOM 1855 CG LYS A 141 121.836 11.921 4.218 1.00 0.00 C ATOM 1856 CD LYS A 141 120.686 12.893 4.489 1.00 0.00 C ATOM 1857 CE LYS A 141 121.063 13.820 5.647 1.00 0.00 C ATOM 1858 NZ LYS A 141 120.109 14.960 5.555 1.00 0.00 N ATOM 0 H LYS A 141 122.559 8.598 2.844 1.00 0.00 H new ATOM 0 HA LYS A 141 122.246 9.844 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.547 10.392 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.183 10.592 3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.432 11.786 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.499 12.330 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.473 13.479 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.778 12.340 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.976 13.309 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 141 122.095 14.161 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 120.305 15.639 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 120.219 15.432 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.135 14.606 5.648 1.00 0.00 H new ATOM 1872 N PHE A 142 120.688 8.062 6.278 1.00 0.00 N ATOM 1873 CA PHE A 142 119.612 7.138 6.735 1.00 0.00 C ATOM 1874 C PHE A 142 118.457 7.941 7.337 1.00 0.00 C ATOM 1875 O PHE A 142 118.664 8.859 8.107 1.00 0.00 O ATOM 1876 CB PHE A 142 120.268 6.263 7.803 1.00 0.00 C ATOM 1877 CG PHE A 142 121.126 5.214 7.140 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.557 4.316 6.229 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.492 5.138 7.437 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.354 3.341 5.616 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.289 4.164 6.824 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.720 3.266 5.912 1.00 0.00 C ATOM 0 H PHE A 142 121.384 8.301 6.984 1.00 0.00 H new ATOM 0 HA PHE A 142 119.200 6.544 5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.875 6.877 8.468 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.504 5.787 8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.503 4.375 5.999 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.931 5.831 8.139 1.00 0.00 H new ATOM 0 HE1 PHE A 142 120.915 2.647 4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.343 4.105 7.054 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.335 2.516 5.437 1.00 0.00 H new ATOM 1892 N ASN A 143 117.242 7.609 6.995 1.00 0.00 N ATOM 1893 CA ASN A 143 116.083 8.361 7.553 1.00 0.00 C ATOM 1894 C ASN A 143 115.089 7.395 8.204 1.00 0.00 C ATOM 1895 O ASN A 143 114.355 6.688 7.533 1.00 0.00 O ATOM 1896 CB ASN A 143 115.451 9.071 6.354 1.00 0.00 C ATOM 1897 CG ASN A 143 116.461 10.052 5.749 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.500 9.593 5.103 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.303 11.251 5.866 1.00 0.00 N flip ATOM 0 H ASN A 143 117.002 6.852 6.355 1.00 0.00 H new ATOM 0 HA ASN A 143 116.383 9.069 8.326 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.145 8.340 5.605 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.553 9.604 6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 143 115.493 11.612 6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.981 11.897 5.460 1.00 0.00 H new ATOM 1906 N GLY A 144 115.064 7.358 9.511 1.00 0.00 N ATOM 1907 CA GLY A 144 114.125 6.442 10.219 1.00 0.00 C ATOM 1908 C GLY A 144 113.751 7.043 11.579 1.00 0.00 C ATOM 1909 O GLY A 144 113.714 8.248 11.731 1.00 0.00 O ATOM 0 H GLY A 144 115.655 7.925 10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.228 6.288 9.619 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.588 5.465 10.356 1.00 0.00 H new ATOM 1913 N PRO A 145 113.479 6.182 12.528 1.00 0.00 N ATOM 1914 CA PRO A 145 113.099 6.643 13.886 1.00 0.00 C ATOM 1915 C PRO A 145 114.095 7.682 14.409 1.00 0.00 C ATOM 1916 O PRO A 145 115.135 7.912 13.825 1.00 0.00 O ATOM 1917 CB PRO A 145 113.143 5.380 14.750 1.00 0.00 C ATOM 1918 CG PRO A 145 113.601 4.261 13.859 1.00 0.00 C ATOM 1919 CD PRO A 145 113.498 4.723 12.431 1.00 0.00 C ATOM 0 HA PRO A 145 112.120 7.122 13.896 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.826 5.510 15.590 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.160 5.163 15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.628 3.983 14.095 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.987 3.374 14.017 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.343 4.374 11.837 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.595 4.344 11.954 1.00 0.00 H new