USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 84 SER OG : rot 180:sc= 0.00243 USER MOD Set 1.2: A 99 SER OG : rot -48:sc= 0.00116 USER MOD Set 2.1: A 83 TYR OH : rot 15:sc= -1.39 USER MOD Set 2.2: A 100 ASN : amide:sc= -5.05! C(o=-6.4!,f=-5.4!) USER MOD Single : A 4 ASN : amide:sc= -0.71 K(o=-0.71,f=-1.5) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 11 SER OG : rot 56:sc= -0.998 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.014) USER MOD Single : A 52 THR OG1 : rot 142:sc= 0.859 USER MOD Single : A 54 LYS NZ :NH3+ -175:sc= -0.354 (180deg=-0.365) USER MOD Single : A 55 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.013) USER MOD Single : A 57 SER OG : rot 100:sc= -2.82! USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -126:sc= -0.303 (180deg=-1.55) USER MOD Single : A 76 HIS : no HD1:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0784 X(o=-0.078,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -161:sc= -1.07 (180deg=-1.16) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 82 ASN : amide:sc= -5.41! C(o=-5.4!,f=-13!) USER MOD Single : A 94 THR OG1 : rot -41:sc= 0.385 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -80:sc= 0.129 USER MOD Single : A 112 SER OG : rot -81:sc= -0.716! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.608 USER MOD Single : A 118 ASN : amide:sc= -2.56 K(o=-2.6,f=-0.054) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= -0.134 (180deg=-0.134) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -2.3 K(o=-2.3,f=-4.3!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00751 USER MOD Single : A 123 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.653) USER MOD Single : A 129 LYS NZ :NH3+ 157:sc= -0.122 (180deg=-0.393) USER MOD Single : A 132 GLN : amide:sc= -0.275 K(o=-0.27,f=-1.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -150:sc= -2.87! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.469 -35.757 -0.208 1.00 0.00 N ATOM 11 CA VAL A 2 35.106 -36.343 -0.367 1.00 0.00 C ATOM 12 C VAL A 2 34.679 -36.293 -1.837 1.00 0.00 C ATOM 13 O VAL A 2 34.918 -35.326 -2.533 1.00 0.00 O ATOM 14 CB VAL A 2 34.195 -35.474 0.510 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.758 -35.498 -0.025 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.206 -36.026 1.935 1.00 0.00 C ATOM 0 HA VAL A 2 35.063 -37.391 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 2 34.561 -34.447 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.124 -34.877 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.743 -35.112 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.385 -36.522 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.561 -35.415 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.841 -37.053 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.223 -36.004 2.326 1.00 0.00 H new ATOM 26 N PHE A 3 34.045 -37.329 -2.306 1.00 0.00 N ATOM 27 CA PHE A 3 33.593 -37.350 -3.727 1.00 0.00 C ATOM 28 C PHE A 3 32.145 -36.869 -3.820 1.00 0.00 C ATOM 29 O PHE A 3 31.313 -37.219 -3.006 1.00 0.00 O ATOM 30 CB PHE A 3 33.697 -38.814 -4.155 1.00 0.00 C ATOM 31 CG PHE A 3 34.979 -39.029 -4.922 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.228 -38.300 -6.090 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.918 -39.961 -4.465 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.416 -38.503 -6.802 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.107 -40.164 -5.176 1.00 0.00 C ATOM 36 CZ PHE A 3 37.355 -39.435 -6.345 1.00 0.00 C ATOM 0 H PHE A 3 33.819 -38.165 -1.767 1.00 0.00 H new ATOM 0 HA PHE A 3 34.191 -36.697 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.673 -39.462 -3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.842 -39.084 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.504 -37.581 -6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.725 -40.524 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.608 -37.941 -7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.832 -40.882 -4.823 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.271 -39.592 -6.895 1.00 0.00 H new ATOM 46 N ASN A 4 31.830 -36.072 -4.802 1.00 0.00 N ATOM 47 CA ASN A 4 30.430 -35.581 -4.931 1.00 0.00 C ATOM 48 C ASN A 4 29.809 -36.077 -6.237 1.00 0.00 C ATOM 49 O ASN A 4 30.427 -36.058 -7.282 1.00 0.00 O ATOM 50 CB ASN A 4 30.532 -34.057 -4.936 1.00 0.00 C ATOM 51 CG ASN A 4 29.684 -33.489 -3.796 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.211 -33.029 -2.803 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.382 -33.500 -3.899 1.00 0.00 N ATOM 0 H ASN A 4 32.477 -35.741 -5.517 1.00 0.00 H new ATOM 0 HA ASN A 4 29.798 -35.943 -4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.571 -33.750 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.189 -33.661 -5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.808 -33.122 -3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 4 27.940 -33.886 -4.733 1.00 0.00 H new ATOM 60 N TYR A 5 28.585 -36.514 -6.178 1.00 0.00 N ATOM 61 CA TYR A 5 27.900 -37.009 -7.405 1.00 0.00 C ATOM 62 C TYR A 5 26.439 -36.559 -7.382 1.00 0.00 C ATOM 63 O TYR A 5 25.528 -37.363 -7.396 1.00 0.00 O ATOM 64 CB TYR A 5 28.000 -38.532 -7.332 1.00 0.00 C ATOM 65 CG TYR A 5 29.353 -38.972 -7.841 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.766 -38.610 -9.128 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.191 -39.743 -7.027 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.020 -39.016 -9.601 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.445 -40.150 -7.501 1.00 0.00 C ATOM 70 CZ TYR A 5 31.859 -39.787 -8.788 1.00 0.00 C ATOM 71 OH TYR A 5 33.094 -40.188 -9.256 1.00 0.00 O ATOM 0 H TYR A 5 28.024 -36.551 -5.327 1.00 0.00 H new ATOM 0 HA TYR A 5 28.346 -36.626 -8.323 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.859 -38.868 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.209 -38.988 -7.928 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.118 -38.018 -9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.871 -40.024 -6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.340 -38.734 -10.593 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.093 -40.744 -6.873 1.00 0.00 H new ATOM 0 HH TYR A 5 33.550 -40.715 -8.567 1.00 0.00 H new ATOM 81 N GLU A 6 26.214 -35.276 -7.331 1.00 0.00 N ATOM 82 CA GLU A 6 24.817 -34.763 -7.288 1.00 0.00 C ATOM 83 C GLU A 6 24.269 -34.559 -8.703 1.00 0.00 C ATOM 84 O GLU A 6 24.975 -34.148 -9.602 1.00 0.00 O ATOM 85 CB GLU A 6 24.920 -33.425 -6.555 1.00 0.00 C ATOM 86 CG GLU A 6 25.643 -32.413 -7.445 1.00 0.00 C ATOM 87 CD GLU A 6 26.513 -31.499 -6.578 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.007 -30.485 -6.128 1.00 0.00 O ATOM 89 OE2 GLU A 6 27.670 -31.832 -6.380 1.00 0.00 O ATOM 0 H GLU A 6 26.939 -34.559 -7.317 1.00 0.00 H new ATOM 0 HA GLU A 6 24.139 -35.458 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.925 -33.058 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.460 -33.552 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.261 -32.933 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.918 -31.820 -8.003 1.00 0.00 H new ATOM 96 N THR A 7 23.012 -34.843 -8.899 1.00 0.00 N ATOM 97 CA THR A 7 22.405 -34.665 -10.249 1.00 0.00 C ATOM 98 C THR A 7 20.942 -34.240 -10.108 1.00 0.00 C ATOM 99 O THR A 7 20.424 -34.119 -9.015 1.00 0.00 O ATOM 100 CB THR A 7 22.506 -36.039 -10.914 1.00 0.00 C ATOM 101 OG1 THR A 7 22.416 -37.052 -9.922 1.00 0.00 O ATOM 102 CG2 THR A 7 23.843 -36.156 -11.647 1.00 0.00 C ATOM 0 H THR A 7 22.377 -35.192 -8.181 1.00 0.00 H new ATOM 0 HA THR A 7 22.908 -33.895 -10.835 1.00 0.00 H new ATOM 0 HB THR A 7 21.692 -36.158 -11.629 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.479 -37.933 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.914 -37.135 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.910 -35.379 -12.409 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.660 -36.037 -10.935 1.00 0.00 H new ATOM 110 N GLU A 8 20.270 -34.013 -11.202 1.00 0.00 N ATOM 111 CA GLU A 8 18.841 -33.597 -11.122 1.00 0.00 C ATOM 112 C GLU A 8 18.081 -34.074 -12.360 1.00 0.00 C ATOM 113 O GLU A 8 18.603 -34.082 -13.458 1.00 0.00 O ATOM 114 CB GLU A 8 18.875 -32.070 -11.068 1.00 0.00 C ATOM 115 CG GLU A 8 19.503 -31.529 -12.353 1.00 0.00 C ATOM 116 CD GLU A 8 18.402 -31.221 -13.369 1.00 0.00 C ATOM 117 OE1 GLU A 8 17.243 -31.269 -12.990 1.00 0.00 O ATOM 118 OE2 GLU A 8 18.736 -30.944 -14.509 1.00 0.00 O ATOM 0 H GLU A 8 20.647 -34.097 -12.146 1.00 0.00 H new ATOM 0 HA GLU A 8 18.335 -34.024 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.865 -31.677 -10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.449 -31.739 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.077 -30.627 -12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 8 20.199 -32.259 -12.765 1.00 0.00 H new ATOM 125 N THR A 9 16.852 -34.473 -12.193 1.00 0.00 N ATOM 126 CA THR A 9 16.057 -34.948 -13.360 1.00 0.00 C ATOM 127 C THR A 9 14.696 -34.248 -13.387 1.00 0.00 C ATOM 128 O THR A 9 14.425 -33.367 -12.596 1.00 0.00 O ATOM 129 CB THR A 9 15.885 -36.452 -13.136 1.00 0.00 C ATOM 130 OG1 THR A 9 17.063 -36.977 -12.542 1.00 0.00 O ATOM 131 CG2 THR A 9 15.636 -37.143 -14.477 1.00 0.00 C ATOM 0 H THR A 9 16.363 -34.491 -11.298 1.00 0.00 H new ATOM 0 HA THR A 9 16.545 -34.733 -14.311 1.00 0.00 H new ATOM 0 HB THR A 9 15.035 -36.628 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.955 -37.940 -12.396 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.514 -38.214 -14.317 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.732 -36.738 -14.932 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.485 -36.970 -15.139 1.00 0.00 H new ATOM 139 N THR A 10 13.838 -34.632 -14.291 1.00 0.00 N ATOM 140 CA THR A 10 12.499 -33.984 -14.364 1.00 0.00 C ATOM 141 C THR A 10 11.391 -35.014 -14.154 1.00 0.00 C ATOM 142 O THR A 10 11.582 -36.201 -14.329 1.00 0.00 O ATOM 143 CB THR A 10 12.412 -33.394 -15.772 1.00 0.00 C ATOM 144 OG1 THR A 10 13.092 -34.246 -16.684 1.00 0.00 O ATOM 145 CG2 THR A 10 13.056 -32.007 -15.788 1.00 0.00 C ATOM 0 H THR A 10 14.006 -35.365 -14.981 1.00 0.00 H new ATOM 0 HA THR A 10 12.376 -33.224 -13.593 1.00 0.00 H new ATOM 0 HB THR A 10 11.366 -33.308 -16.066 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.036 -33.870 -17.587 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.993 -31.588 -16.792 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.532 -31.355 -15.089 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.102 -32.088 -15.494 1.00 0.00 H new ATOM 153 N SER A 11 10.232 -34.555 -13.785 1.00 0.00 N ATOM 154 CA SER A 11 9.088 -35.480 -13.559 1.00 0.00 C ATOM 155 C SER A 11 7.781 -34.724 -13.771 1.00 0.00 C ATOM 156 O SER A 11 7.617 -33.614 -13.305 1.00 0.00 O ATOM 157 CB SER A 11 9.218 -35.933 -12.104 1.00 0.00 C ATOM 158 OG SER A 11 10.230 -35.178 -11.454 1.00 0.00 O ATOM 0 H SER A 11 10.025 -33.569 -13.628 1.00 0.00 H new ATOM 0 HA SER A 11 9.092 -36.329 -14.242 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.267 -35.805 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.461 -36.995 -12.064 1.00 0.00 H new ATOM 0 HG SER A 11 10.031 -34.222 -11.539 1.00 0.00 H new ATOM 164 N VAL A 12 6.846 -35.308 -14.463 1.00 0.00 N ATOM 165 CA VAL A 12 5.560 -34.597 -14.682 1.00 0.00 C ATOM 166 C VAL A 12 4.698 -34.739 -13.433 1.00 0.00 C ATOM 167 O VAL A 12 3.722 -34.038 -13.255 1.00 0.00 O ATOM 168 CB VAL A 12 4.911 -35.281 -15.885 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.881 -35.259 -17.068 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.572 -36.730 -15.530 1.00 0.00 C ATOM 0 H VAL A 12 6.915 -36.236 -14.882 1.00 0.00 H new ATOM 0 HA VAL A 12 5.690 -33.531 -14.870 1.00 0.00 H new ATOM 0 HB VAL A 12 3.997 -34.751 -16.153 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.419 -35.747 -17.926 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.121 -34.227 -17.323 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.795 -35.788 -16.799 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.109 -37.216 -16.389 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.485 -37.262 -15.260 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.880 -36.746 -14.688 1.00 0.00 H new ATOM 180 N ILE A 13 5.077 -35.616 -12.544 1.00 0.00 N ATOM 181 CA ILE A 13 4.301 -35.765 -11.285 1.00 0.00 C ATOM 182 C ILE A 13 4.560 -34.523 -10.432 1.00 0.00 C ATOM 183 O ILE A 13 5.614 -33.928 -10.529 1.00 0.00 O ATOM 184 CB ILE A 13 4.862 -37.024 -10.604 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.366 -38.283 -11.329 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.403 -37.073 -9.144 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.876 -38.149 -11.653 1.00 0.00 C ATOM 0 H ILE A 13 5.885 -36.231 -12.636 1.00 0.00 H new ATOM 0 HA ILE A 13 3.227 -35.860 -11.442 1.00 0.00 H new ATOM 0 HB ILE A 13 5.951 -36.987 -10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.934 -38.431 -12.247 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.533 -39.161 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.804 -37.967 -8.667 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.764 -36.189 -8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.314 -37.098 -9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.533 -39.047 -12.167 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.313 -38.023 -10.729 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.720 -37.282 -12.294 1.00 0.00 H new ATOM 199 N PRO A 14 3.602 -34.154 -9.631 1.00 0.00 N ATOM 200 CA PRO A 14 3.769 -32.955 -8.779 1.00 0.00 C ATOM 201 C PRO A 14 4.870 -33.162 -7.755 1.00 0.00 C ATOM 202 O PRO A 14 5.159 -34.261 -7.325 1.00 0.00 O ATOM 203 CB PRO A 14 2.408 -32.782 -8.120 1.00 0.00 C ATOM 204 CG PRO A 14 1.788 -34.142 -8.168 1.00 0.00 C ATOM 205 CD PRO A 14 2.299 -34.797 -9.427 1.00 0.00 C ATOM 0 HA PRO A 14 4.068 -32.072 -9.343 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.507 -32.428 -7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.800 -32.051 -8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.061 -34.725 -7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.700 -34.073 -8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.396 -35.876 -9.309 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.629 -34.627 -10.270 1.00 0.00 H new ATOM 213 N ALA A 15 5.491 -32.091 -7.387 1.00 0.00 N ATOM 214 CA ALA A 15 6.604 -32.150 -6.408 1.00 0.00 C ATOM 215 C ALA A 15 6.076 -32.417 -4.998 1.00 0.00 C ATOM 216 O ALA A 15 6.742 -33.017 -4.178 1.00 0.00 O ATOM 217 CB ALA A 15 7.230 -30.766 -6.506 1.00 0.00 C ATOM 0 H ALA A 15 5.273 -31.155 -7.728 1.00 0.00 H new ATOM 0 HA ALA A 15 7.313 -32.952 -6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.072 -30.698 -5.817 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.580 -30.596 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.487 -30.012 -6.247 1.00 0.00 H new ATOM 223 N ALA A 16 4.884 -31.981 -4.708 1.00 0.00 N ATOM 224 CA ALA A 16 4.319 -32.215 -3.349 1.00 0.00 C ATOM 225 C ALA A 16 3.904 -33.679 -3.198 1.00 0.00 C ATOM 226 O ALA A 16 4.323 -34.360 -2.284 1.00 0.00 O ATOM 227 CB ALA A 16 3.101 -31.296 -3.259 1.00 0.00 C ATOM 0 H ALA A 16 4.276 -31.473 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 16 5.041 -32.007 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.629 -31.412 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.416 -30.261 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.388 -31.559 -4.040 1.00 0.00 H new ATOM 233 N ARG A 17 3.089 -34.172 -4.090 1.00 0.00 N ATOM 234 CA ARG A 17 2.660 -35.594 -3.991 1.00 0.00 C ATOM 235 C ARG A 17 3.855 -36.514 -4.247 1.00 0.00 C ATOM 236 O ARG A 17 3.943 -37.601 -3.709 1.00 0.00 O ATOM 237 CB ARG A 17 1.599 -35.771 -5.076 1.00 0.00 C ATOM 238 CG ARG A 17 0.605 -36.851 -4.643 1.00 0.00 C ATOM 239 CD ARG A 17 -0.315 -36.290 -3.556 1.00 0.00 C ATOM 240 NE ARG A 17 -1.662 -36.237 -4.190 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.734 -36.219 -3.446 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.666 -35.795 -2.214 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.875 -36.625 -3.934 1.00 0.00 N ATOM 0 H ARG A 17 2.704 -33.654 -4.879 1.00 0.00 H new ATOM 0 HA ARG A 17 2.268 -35.843 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.078 -34.829 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.070 -36.051 -6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.016 -37.182 -5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.140 -37.723 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.318 -36.928 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.010 -35.301 -3.234 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.746 -36.215 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.775 -35.478 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.504 -35.781 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.929 -36.956 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.713 -36.611 -3.352 1.00 0.00 H new ATOM 257 N LEU A 18 4.779 -36.082 -5.060 1.00 0.00 N ATOM 258 CA LEU A 18 5.972 -36.927 -5.346 1.00 0.00 C ATOM 259 C LEU A 18 6.912 -36.929 -4.139 1.00 0.00 C ATOM 260 O LEU A 18 7.624 -37.883 -3.897 1.00 0.00 O ATOM 261 CB LEU A 18 6.649 -36.273 -6.551 1.00 0.00 C ATOM 262 CG LEU A 18 8.017 -36.923 -6.778 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.841 -38.434 -6.941 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.656 -36.346 -8.042 1.00 0.00 C ATOM 0 H LEU A 18 4.760 -35.181 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 18 5.704 -37.964 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.027 -36.388 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.766 -35.203 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 18 8.661 -36.720 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.814 -38.898 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.387 -38.847 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.196 -38.635 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.629 -36.810 -8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.013 -36.547 -8.899 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.782 -35.269 -7.927 1.00 0.00 H new ATOM 276 N PHE A 19 6.916 -35.870 -3.376 1.00 0.00 N ATOM 277 CA PHE A 19 7.808 -35.820 -2.184 1.00 0.00 C ATOM 278 C PHE A 19 7.285 -36.761 -1.100 1.00 0.00 C ATOM 279 O PHE A 19 7.974 -37.654 -0.649 1.00 0.00 O ATOM 280 CB PHE A 19 7.754 -34.368 -1.707 1.00 0.00 C ATOM 281 CG PHE A 19 8.724 -34.180 -0.564 1.00 0.00 C ATOM 282 CD1 PHE A 19 10.077 -33.939 -0.827 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.268 -34.248 0.758 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.976 -33.767 0.232 1.00 0.00 C ATOM 285 CE2 PHE A 19 9.167 -34.075 1.817 1.00 0.00 C ATOM 286 CZ PHE A 19 10.521 -33.835 1.555 1.00 0.00 C ATOM 0 H PHE A 19 6.342 -35.040 -3.526 1.00 0.00 H new ATOM 0 HA PHE A 19 8.826 -36.133 -2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.005 -33.695 -2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.743 -34.116 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.428 -33.886 -1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.224 -34.434 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.020 -33.582 0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.816 -34.127 2.837 1.00 0.00 H new ATOM 0 HZ PHE A 19 11.214 -33.702 2.372 1.00 0.00 H new ATOM 296 N LYS A 20 6.068 -36.565 -0.682 1.00 0.00 N ATOM 297 CA LYS A 20 5.487 -37.446 0.371 1.00 0.00 C ATOM 298 C LYS A 20 5.596 -38.915 -0.046 1.00 0.00 C ATOM 299 O LYS A 20 5.906 -39.777 0.753 1.00 0.00 O ATOM 300 CB LYS A 20 4.019 -37.029 0.469 1.00 0.00 C ATOM 301 CG LYS A 20 3.917 -35.665 1.156 1.00 0.00 C ATOM 302 CD LYS A 20 2.528 -35.073 0.909 1.00 0.00 C ATOM 303 CE LYS A 20 1.619 -35.394 2.099 1.00 0.00 C ATOM 304 NZ LYS A 20 0.378 -34.596 1.872 1.00 0.00 N ATOM 0 H LYS A 20 5.447 -35.831 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 20 6.007 -37.346 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.577 -36.980 -0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.456 -37.774 1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.094 -35.771 2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.684 -34.993 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.600 -33.994 0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.104 -35.483 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.398 -36.460 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.094 -35.123 3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.291 -34.766 2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.617 -33.585 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.058 -34.880 0.972 1.00 0.00 H new ATOM 318 N ALA A 21 5.341 -39.208 -1.292 1.00 0.00 N ATOM 319 CA ALA A 21 5.425 -40.624 -1.757 1.00 0.00 C ATOM 320 C ALA A 21 6.876 -41.109 -1.747 1.00 0.00 C ATOM 321 O ALA A 21 7.151 -42.267 -1.498 1.00 0.00 O ATOM 322 CB ALA A 21 4.875 -40.604 -3.184 1.00 0.00 C ATOM 0 H ALA A 21 5.079 -38.530 -2.008 1.00 0.00 H new ATOM 0 HA ALA A 21 4.866 -41.301 -1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.903 -41.612 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.846 -40.245 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.484 -39.942 -3.799 1.00 0.00 H new ATOM 328 N PHE A 22 7.807 -40.241 -2.026 1.00 0.00 N ATOM 329 CA PHE A 22 9.239 -40.662 -2.037 1.00 0.00 C ATOM 330 C PHE A 22 9.877 -40.447 -0.663 1.00 0.00 C ATOM 331 O PHE A 22 11.001 -40.841 -0.424 1.00 0.00 O ATOM 332 CB PHE A 22 9.907 -39.771 -3.085 1.00 0.00 C ATOM 333 CG PHE A 22 11.058 -40.519 -3.716 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.824 -41.384 -4.792 1.00 0.00 C ATOM 335 CD2 PHE A 22 12.357 -40.349 -3.224 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.891 -42.078 -5.377 1.00 0.00 C ATOM 337 CE2 PHE A 22 13.423 -41.044 -3.807 1.00 0.00 C ATOM 338 CZ PHE A 22 13.190 -41.908 -4.884 1.00 0.00 C ATOM 0 H PHE A 22 7.641 -39.259 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 22 9.350 -41.721 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.184 -39.483 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.266 -38.852 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.821 -41.516 -5.171 1.00 0.00 H new ATOM 0 HD2 PHE A 22 12.537 -39.681 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.711 -42.744 -6.208 1.00 0.00 H new ATOM 0 HE2 PHE A 22 14.425 -40.914 -3.426 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.013 -42.443 -5.334 1.00 0.00 H new ATOM 348 N ILE A 23 9.176 -39.819 0.241 1.00 0.00 N ATOM 349 CA ILE A 23 9.750 -39.580 1.592 1.00 0.00 C ATOM 350 C ILE A 23 8.863 -40.224 2.661 1.00 0.00 C ATOM 351 O ILE A 23 9.309 -41.034 3.449 1.00 0.00 O ATOM 352 CB ILE A 23 9.770 -38.055 1.731 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.033 -37.502 1.070 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.760 -37.665 3.208 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.653 -36.745 -0.204 1.00 0.00 C ATOM 0 H ILE A 23 8.231 -39.462 0.101 1.00 0.00 H new ATOM 0 HA ILE A 23 10.743 -40.012 1.717 1.00 0.00 H new ATOM 0 HB ILE A 23 8.887 -37.640 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.555 -36.838 1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.718 -38.316 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.774 -36.579 3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.860 -38.056 3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.639 -38.081 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.553 -36.351 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.150 -37.423 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.985 -35.921 0.048 1.00 0.00 H new ATOM 367 N LEU A 24 7.611 -39.870 2.688 1.00 0.00 N ATOM 368 CA LEU A 24 6.690 -40.459 3.702 1.00 0.00 C ATOM 369 C LEU A 24 6.375 -41.914 3.345 1.00 0.00 C ATOM 370 O LEU A 24 6.048 -42.716 4.196 1.00 0.00 O ATOM 371 CB LEU A 24 5.424 -39.603 3.637 1.00 0.00 C ATOM 372 CG LEU A 24 5.479 -38.527 4.722 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.216 -37.666 4.654 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.568 -39.194 6.097 1.00 0.00 C ATOM 0 H LEU A 24 7.183 -39.197 2.052 1.00 0.00 H new ATOM 0 HA LEU A 24 7.125 -40.463 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.336 -39.139 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.542 -40.228 3.775 1.00 0.00 H new ATOM 0 HG LEU A 24 6.355 -37.898 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.256 -36.899 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.152 -37.191 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.339 -38.294 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.607 -38.428 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.692 -39.823 6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.468 -39.806 6.147 1.00 0.00 H new ATOM 386 N ASP A 25 6.473 -42.260 2.090 1.00 0.00 N ATOM 387 CA ASP A 25 6.180 -43.663 1.680 1.00 0.00 C ATOM 388 C ASP A 25 7.318 -44.208 0.811 1.00 0.00 C ATOM 389 O ASP A 25 7.180 -45.220 0.155 1.00 0.00 O ATOM 390 CB ASP A 25 4.884 -43.579 0.875 1.00 0.00 C ATOM 391 CG ASP A 25 3.895 -44.626 1.390 1.00 0.00 C ATOM 392 OD1 ASP A 25 4.265 -45.787 1.445 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.783 -44.249 1.723 1.00 0.00 O ATOM 0 H ASP A 25 6.743 -41.633 1.332 1.00 0.00 H new ATOM 0 HA ASP A 25 6.085 -44.332 2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.453 -42.582 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.089 -43.746 -0.183 1.00 0.00 H new ATOM 398 N GLY A 26 8.441 -43.543 0.802 1.00 0.00 N ATOM 399 CA GLY A 26 9.583 -44.025 -0.022 1.00 0.00 C ATOM 400 C GLY A 26 9.964 -45.440 0.416 1.00 0.00 C ATOM 401 O GLY A 26 10.227 -46.303 -0.396 1.00 0.00 O ATOM 0 H GLY A 26 8.616 -42.688 1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.312 -44.020 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.436 -43.355 0.091 1.00 0.00 H new ATOM 405 N ASP A 27 9.995 -45.684 1.698 1.00 0.00 N ATOM 406 CA ASP A 27 10.359 -47.043 2.190 1.00 0.00 C ATOM 407 C ASP A 27 9.304 -48.065 1.758 1.00 0.00 C ATOM 408 O ASP A 27 9.588 -49.237 1.603 1.00 0.00 O ATOM 409 CB ASP A 27 10.386 -46.916 3.714 1.00 0.00 C ATOM 410 CG ASP A 27 11.683 -46.230 4.147 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.688 -46.436 3.487 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.649 -45.511 5.132 1.00 0.00 O ATOM 0 H ASP A 27 9.784 -45.001 2.426 1.00 0.00 H new ATOM 0 HA ASP A 27 11.314 -47.384 1.790 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.526 -46.341 4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.313 -47.902 4.173 1.00 0.00 H new ATOM 417 N ASN A 28 8.088 -47.632 1.564 1.00 0.00 N ATOM 418 CA ASN A 28 7.016 -48.580 1.145 1.00 0.00 C ATOM 419 C ASN A 28 6.906 -48.624 -0.382 1.00 0.00 C ATOM 420 O ASN A 28 6.695 -49.667 -0.968 1.00 0.00 O ATOM 421 CB ASN A 28 5.733 -48.016 1.757 1.00 0.00 C ATOM 422 CG ASN A 28 5.171 -49.010 2.774 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.368 -50.203 2.650 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.472 -48.567 3.783 1.00 0.00 N ATOM 0 H ASN A 28 7.790 -46.663 1.677 1.00 0.00 H new ATOM 0 HA ASN A 28 7.216 -49.599 1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.938 -47.061 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.998 -47.825 0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.092 -49.222 4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.306 -47.566 3.888 1.00 0.00 H new ATOM 431 N LEU A 29 7.043 -47.500 -1.030 1.00 0.00 N ATOM 432 CA LEU A 29 6.940 -47.477 -2.519 1.00 0.00 C ATOM 433 C LEU A 29 8.219 -48.032 -3.154 1.00 0.00 C ATOM 434 O LEU A 29 8.208 -48.529 -4.262 1.00 0.00 O ATOM 435 CB LEU A 29 6.768 -46.001 -2.877 1.00 0.00 C ATOM 436 CG LEU A 29 5.324 -45.742 -3.310 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.392 -45.914 -2.109 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.201 -44.315 -3.850 1.00 0.00 C ATOM 0 H LEU A 29 7.222 -46.595 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 29 6.115 -48.090 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.018 -45.377 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.453 -45.729 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 29 5.047 -46.451 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.363 -45.729 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.479 -46.930 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.669 -45.205 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.172 -44.130 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.479 -43.606 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.864 -44.191 -4.706 1.00 0.00 H new ATOM 450 N PHE A 30 9.323 -47.943 -2.465 1.00 0.00 N ATOM 451 CA PHE A 30 10.605 -48.454 -3.032 1.00 0.00 C ATOM 452 C PHE A 30 10.476 -49.927 -3.436 1.00 0.00 C ATOM 453 O PHE A 30 10.671 -50.275 -4.584 1.00 0.00 O ATOM 454 CB PHE A 30 11.622 -48.302 -1.901 1.00 0.00 C ATOM 455 CG PHE A 30 12.533 -47.135 -2.196 1.00 0.00 C ATOM 456 CD1 PHE A 30 12.046 -46.026 -2.896 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.866 -47.163 -1.769 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.892 -44.943 -3.169 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.711 -46.081 -2.041 1.00 0.00 C ATOM 460 CZ PHE A 30 14.224 -44.971 -2.742 1.00 0.00 C ATOM 0 H PHE A 30 9.394 -47.538 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 30 10.897 -47.910 -3.930 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.107 -48.144 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.206 -49.216 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.018 -46.005 -3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.242 -48.020 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.516 -44.087 -3.709 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.739 -46.102 -1.710 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.876 -44.137 -2.953 1.00 0.00 H new ATOM 470 N PRO A 31 10.162 -50.745 -2.469 1.00 0.00 N ATOM 471 CA PRO A 31 10.019 -52.203 -2.714 1.00 0.00 C ATOM 472 C PRO A 31 8.754 -52.509 -3.524 1.00 0.00 C ATOM 473 O PRO A 31 8.459 -53.651 -3.816 1.00 0.00 O ATOM 474 CB PRO A 31 9.915 -52.793 -1.312 1.00 0.00 C ATOM 475 CG PRO A 31 9.401 -51.675 -0.461 1.00 0.00 C ATOM 476 CD PRO A 31 9.913 -50.394 -1.066 1.00 0.00 C ATOM 0 HA PRO A 31 10.847 -52.613 -3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.239 -53.648 -1.292 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.884 -53.145 -0.959 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.311 -51.680 -0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.747 -51.782 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.182 -49.590 -0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.823 -50.053 -0.571 1.00 0.00 H new ATOM 484 N LYS A 32 8.002 -51.507 -3.888 1.00 0.00 N ATOM 485 CA LYS A 32 6.761 -51.765 -4.674 1.00 0.00 C ATOM 486 C LYS A 32 6.959 -51.367 -6.137 1.00 0.00 C ATOM 487 O LYS A 32 6.686 -52.130 -7.041 1.00 0.00 O ATOM 488 CB LYS A 32 5.688 -50.894 -4.020 1.00 0.00 C ATOM 489 CG LYS A 32 5.369 -51.440 -2.627 1.00 0.00 C ATOM 490 CD LYS A 32 4.232 -52.459 -2.726 1.00 0.00 C ATOM 491 CE LYS A 32 2.914 -51.794 -2.323 1.00 0.00 C ATOM 492 NZ LYS A 32 2.717 -52.171 -0.896 1.00 0.00 N ATOM 0 H LYS A 32 8.191 -50.527 -3.677 1.00 0.00 H new ATOM 0 HA LYS A 32 6.488 -52.820 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.035 -49.863 -3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.787 -50.885 -4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 32 6.254 -51.908 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.084 -50.625 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.161 -52.843 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.435 -53.311 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.964 -50.712 -2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.089 -52.145 -2.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.832 -51.752 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.666 -53.207 -0.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.515 -51.818 -0.330 1.00 0.00 H new ATOM 506 N VAL A 33 7.429 -50.177 -6.376 1.00 0.00 N ATOM 507 CA VAL A 33 7.640 -49.725 -7.779 1.00 0.00 C ATOM 508 C VAL A 33 9.028 -50.141 -8.275 1.00 0.00 C ATOM 509 O VAL A 33 9.329 -50.051 -9.449 1.00 0.00 O ATOM 510 CB VAL A 33 7.529 -48.203 -7.718 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.123 -47.811 -7.255 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.563 -47.656 -6.732 1.00 0.00 C ATOM 0 H VAL A 33 7.677 -49.495 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 33 6.918 -50.165 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 33 7.714 -47.785 -8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.044 -46.725 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.387 -48.201 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.936 -48.228 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.485 -46.570 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.379 -48.074 -5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.564 -47.934 -7.062 1.00 0.00 H new ATOM 522 N ALA A 34 9.877 -50.596 -7.395 1.00 0.00 N ATOM 523 CA ALA A 34 11.243 -51.014 -7.826 1.00 0.00 C ATOM 524 C ALA A 34 11.870 -51.944 -6.784 1.00 0.00 C ATOM 525 O ALA A 34 12.788 -51.563 -6.085 1.00 0.00 O ATOM 526 CB ALA A 34 12.039 -49.712 -7.933 1.00 0.00 C ATOM 0 H ALA A 34 9.686 -50.697 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 34 11.228 -51.562 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.059 -49.934 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.568 -49.057 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.057 -49.216 -6.963 1.00 0.00 H new ATOM 532 N PRO A 35 11.349 -53.138 -6.718 1.00 0.00 N ATOM 533 CA PRO A 35 11.863 -54.143 -5.755 1.00 0.00 C ATOM 534 C PRO A 35 13.242 -54.649 -6.192 1.00 0.00 C ATOM 535 O PRO A 35 13.896 -55.386 -5.482 1.00 0.00 O ATOM 536 CB PRO A 35 10.828 -55.263 -5.818 1.00 0.00 C ATOM 537 CG PRO A 35 10.196 -55.126 -7.168 1.00 0.00 C ATOM 538 CD PRO A 35 10.242 -53.663 -7.527 1.00 0.00 C ATOM 0 HA PRO A 35 11.992 -53.744 -4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.295 -56.240 -5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.089 -55.163 -5.023 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.731 -55.722 -7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.168 -55.487 -7.151 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.421 -53.518 -8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.302 -53.164 -7.291 1.00 0.00 H new ATOM 546 N GLN A 36 13.688 -54.258 -7.355 1.00 0.00 N ATOM 547 CA GLN A 36 15.024 -54.719 -7.834 1.00 0.00 C ATOM 548 C GLN A 36 16.137 -54.005 -7.062 1.00 0.00 C ATOM 549 O GLN A 36 17.209 -54.541 -6.865 1.00 0.00 O ATOM 550 CB GLN A 36 15.069 -54.338 -9.314 1.00 0.00 C ATOM 551 CG GLN A 36 13.837 -54.902 -10.024 1.00 0.00 C ATOM 552 CD GLN A 36 13.571 -54.096 -11.297 1.00 0.00 C ATOM 553 OE1 GLN A 36 12.470 -53.630 -11.516 1.00 0.00 O ATOM 554 NE2 GLN A 36 14.540 -53.910 -12.151 1.00 0.00 N ATOM 0 H GLN A 36 13.187 -53.640 -7.994 1.00 0.00 H new ATOM 0 HA GLN A 36 15.169 -55.789 -7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 36 15.099 -53.254 -9.421 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.977 -54.728 -9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.995 -55.952 -10.271 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.971 -54.857 -9.364 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.464 -54.301 -11.967 1.00 0.00 H new ATOM 0 HE22 GLN A 36 14.373 -53.373 -13.002 1.00 0.00 H new ATOM 563 N ALA A 37 15.892 -52.800 -6.625 1.00 0.00 N ATOM 564 CA ALA A 37 16.938 -52.058 -5.865 1.00 0.00 C ATOM 565 C ALA A 37 16.811 -52.353 -4.371 1.00 0.00 C ATOM 566 O ALA A 37 17.767 -52.711 -3.712 1.00 0.00 O ATOM 567 CB ALA A 37 16.658 -50.581 -6.146 1.00 0.00 C ATOM 0 H ALA A 37 15.015 -52.298 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 37 17.947 -52.345 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.388 -49.966 -5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.731 -50.394 -7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.655 -50.329 -5.801 1.00 0.00 H new ATOM 573 N ILE A 38 15.635 -52.202 -3.833 1.00 0.00 N ATOM 574 CA ILE A 38 15.431 -52.470 -2.386 1.00 0.00 C ATOM 575 C ILE A 38 14.541 -53.704 -2.201 1.00 0.00 C ATOM 576 O ILE A 38 13.596 -53.914 -2.935 1.00 0.00 O ATOM 577 CB ILE A 38 14.738 -51.210 -1.865 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.782 -50.118 -1.628 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.017 -51.521 -0.555 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.874 -49.222 -2.865 1.00 0.00 C ATOM 0 H ILE A 38 14.801 -51.902 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 38 16.360 -52.676 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 38 14.011 -50.867 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.511 -49.524 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.753 -50.567 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.525 -50.620 -0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.272 -52.298 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.739 -51.867 0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.618 -48.444 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.165 -49.821 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.904 -48.762 -3.054 1.00 0.00 H new ATOM 592 N SER A 39 14.835 -54.520 -1.227 1.00 0.00 N ATOM 593 CA SER A 39 14.005 -55.738 -0.998 1.00 0.00 C ATOM 594 C SER A 39 13.191 -55.588 0.290 1.00 0.00 C ATOM 595 O SER A 39 12.211 -56.276 0.499 1.00 0.00 O ATOM 596 CB SER A 39 15.009 -56.884 -0.870 1.00 0.00 C ATOM 597 OG SER A 39 14.727 -57.873 -1.849 1.00 0.00 O ATOM 0 H SER A 39 15.613 -54.397 -0.580 1.00 0.00 H new ATOM 0 HA SER A 39 13.292 -55.911 -1.805 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.024 -56.508 -0.999 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.955 -57.319 0.128 1.00 0.00 H new ATOM 0 HG SER A 39 15.372 -58.607 -1.768 1.00 0.00 H new ATOM 603 N SER A 40 13.590 -54.695 1.154 1.00 0.00 N ATOM 604 CA SER A 40 12.838 -54.502 2.428 1.00 0.00 C ATOM 605 C SER A 40 13.326 -53.239 3.142 1.00 0.00 C ATOM 606 O SER A 40 14.367 -52.698 2.824 1.00 0.00 O ATOM 607 CB SER A 40 13.147 -55.745 3.262 1.00 0.00 C ATOM 608 OG SER A 40 11.931 -56.361 3.660 1.00 0.00 O ATOM 0 H SER A 40 14.403 -54.091 1.034 1.00 0.00 H new ATOM 0 HA SER A 40 11.768 -54.379 2.263 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.749 -56.445 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.733 -55.471 4.139 1.00 0.00 H new ATOM 0 HG SER A 40 12.128 -57.159 4.193 1.00 0.00 H new ATOM 614 N VAL A 41 12.583 -52.764 4.104 1.00 0.00 N ATOM 615 CA VAL A 41 13.007 -51.536 4.835 1.00 0.00 C ATOM 616 C VAL A 41 12.552 -51.606 6.296 1.00 0.00 C ATOM 617 O VAL A 41 11.591 -52.272 6.624 1.00 0.00 O ATOM 618 CB VAL A 41 12.311 -50.383 4.111 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.898 -50.238 2.705 1.00 0.00 C ATOM 620 CG2 VAL A 41 10.813 -50.673 4.010 1.00 0.00 C ATOM 0 H VAL A 41 11.702 -53.172 4.415 1.00 0.00 H new ATOM 0 HA VAL A 41 14.090 -51.415 4.846 1.00 0.00 H new ATOM 0 HB VAL A 41 12.464 -49.459 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.403 -49.416 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.966 -50.031 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.744 -51.163 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.317 -49.851 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.658 -51.597 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.394 -50.778 5.011 1.00 0.00 H new ATOM 630 N GLU A 42 13.238 -50.928 7.176 1.00 0.00 N ATOM 631 CA GLU A 42 12.841 -50.963 8.613 1.00 0.00 C ATOM 632 C GLU A 42 13.284 -49.681 9.324 1.00 0.00 C ATOM 633 O GLU A 42 14.242 -49.042 8.937 1.00 0.00 O ATOM 634 CB GLU A 42 13.571 -52.175 9.194 1.00 0.00 C ATOM 635 CG GLU A 42 12.549 -53.189 9.708 1.00 0.00 C ATOM 636 CD GLU A 42 13.281 -54.355 10.378 1.00 0.00 C ATOM 637 OE1 GLU A 42 14.344 -54.714 9.900 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.766 -54.868 11.357 1.00 0.00 O ATOM 0 H GLU A 42 14.053 -50.353 6.963 1.00 0.00 H new ATOM 0 HA GLU A 42 11.761 -51.034 8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.201 -52.633 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.228 -51.862 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.874 -52.713 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.937 -53.555 8.883 1.00 0.00 H new ATOM 645 N ASN A 43 12.591 -49.305 10.363 1.00 0.00 N ATOM 646 CA ASN A 43 12.965 -48.069 11.111 1.00 0.00 C ATOM 647 C ASN A 43 13.668 -48.438 12.412 1.00 0.00 C ATOM 648 O ASN A 43 13.078 -48.981 13.326 1.00 0.00 O ATOM 649 CB ASN A 43 11.640 -47.360 11.394 1.00 0.00 C ATOM 650 CG ASN A 43 11.360 -46.346 10.285 1.00 0.00 C ATOM 651 OD1 ASN A 43 10.318 -46.381 9.661 1.00 0.00 O ATOM 652 ND2 ASN A 43 12.253 -45.436 10.008 1.00 0.00 N ATOM 0 H ASN A 43 11.779 -49.802 10.729 1.00 0.00 H new ATOM 0 HA ASN A 43 13.651 -47.435 10.549 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.830 -48.087 11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.683 -46.857 12.360 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.076 -44.756 9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.128 -45.405 10.531 1.00 0.00 H new ATOM 659 N ILE A 44 14.927 -48.128 12.502 1.00 0.00 N ATOM 660 CA ILE A 44 15.689 -48.435 13.739 1.00 0.00 C ATOM 661 C ILE A 44 15.382 -47.362 14.768 1.00 0.00 C ATOM 662 O ILE A 44 15.217 -47.620 15.944 1.00 0.00 O ATOM 663 CB ILE A 44 17.154 -48.354 13.327 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.359 -49.097 12.008 1.00 0.00 C ATOM 665 CG2 ILE A 44 18.016 -48.976 14.416 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.856 -49.246 11.728 1.00 0.00 C ATOM 0 H ILE A 44 15.465 -47.671 11.766 1.00 0.00 H new ATOM 0 HA ILE A 44 15.442 -49.407 14.167 1.00 0.00 H new ATOM 0 HB ILE A 44 17.441 -47.311 13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.888 -50.079 12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.879 -48.553 11.194 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.065 -48.920 14.126 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.869 -48.434 15.350 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.732 -50.019 14.553 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.999 -49.776 10.787 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.314 -48.259 11.662 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.323 -49.809 12.536 1.00 0.00 H new ATOM 678 N GLU A 45 15.300 -46.154 14.308 1.00 0.00 N ATOM 679 CA GLU A 45 14.993 -45.017 15.224 1.00 0.00 C ATOM 680 C GLU A 45 13.526 -44.625 15.088 1.00 0.00 C ATOM 681 O GLU A 45 12.708 -45.388 14.614 1.00 0.00 O ATOM 682 CB GLU A 45 15.896 -43.872 14.766 1.00 0.00 C ATOM 683 CG GLU A 45 16.771 -43.416 15.934 1.00 0.00 C ATOM 684 CD GLU A 45 15.881 -42.934 17.082 1.00 0.00 C ATOM 685 OE1 GLU A 45 15.475 -41.784 17.048 1.00 0.00 O ATOM 686 OE2 GLU A 45 15.620 -43.723 17.975 1.00 0.00 O ATOM 0 H GLU A 45 15.432 -45.896 13.330 1.00 0.00 H new ATOM 0 HA GLU A 45 15.166 -45.272 16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.521 -44.198 13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.292 -43.040 14.404 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.403 -44.237 16.271 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.435 -42.613 15.613 1.00 0.00 H new ATOM 721 N GLY A 49 13.229 -37.553 10.805 1.00 0.00 N ATOM 722 CA GLY A 49 13.812 -36.207 10.550 1.00 0.00 C ATOM 723 C GLY A 49 15.328 -36.334 10.381 1.00 0.00 C ATOM 724 O GLY A 49 15.826 -37.377 10.005 1.00 0.00 O ATOM 0 HA2 GLY A 49 13.370 -35.771 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.582 -35.536 11.378 1.00 0.00 H new ATOM 728 N PRO A 50 16.010 -35.259 10.664 1.00 0.00 N ATOM 729 CA PRO A 50 17.490 -35.239 10.543 1.00 0.00 C ATOM 730 C PRO A 50 18.134 -36.049 11.672 1.00 0.00 C ATOM 731 O PRO A 50 18.476 -35.515 12.709 1.00 0.00 O ATOM 732 CB PRO A 50 17.838 -33.759 10.679 1.00 0.00 C ATOM 733 CG PRO A 50 16.702 -33.164 11.450 1.00 0.00 C ATOM 734 CD PRO A 50 15.473 -33.972 11.119 1.00 0.00 C ATOM 0 HA PRO A 50 17.847 -35.678 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.785 -33.622 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.943 -33.287 9.702 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.906 -33.193 12.520 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.559 -32.117 11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.828 -34.093 11.989 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.876 -33.492 10.344 1.00 0.00 H new ATOM 742 N GLY A 51 18.306 -37.330 11.486 1.00 0.00 N ATOM 743 CA GLY A 51 18.925 -38.149 12.549 1.00 0.00 C ATOM 744 C GLY A 51 18.162 -39.464 12.700 1.00 0.00 C ATOM 745 O GLY A 51 18.568 -40.346 13.430 1.00 0.00 O ATOM 0 H GLY A 51 18.042 -37.838 10.642 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.968 -38.349 12.305 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.917 -37.603 13.492 1.00 0.00 H new ATOM 749 N THR A 52 17.062 -39.609 12.014 1.00 0.00 N ATOM 750 CA THR A 52 16.288 -40.876 12.126 1.00 0.00 C ATOM 751 C THR A 52 17.092 -42.017 11.501 1.00 0.00 C ATOM 752 O THR A 52 18.046 -41.790 10.783 1.00 0.00 O ATOM 753 CB THR A 52 14.996 -40.615 11.354 1.00 0.00 C ATOM 754 OG1 THR A 52 14.307 -39.525 11.952 1.00 0.00 O ATOM 755 CG2 THR A 52 14.110 -41.861 11.385 1.00 0.00 C ATOM 0 H THR A 52 16.668 -38.910 11.385 1.00 0.00 H new ATOM 0 HA THR A 52 16.080 -41.163 13.157 1.00 0.00 H new ATOM 0 HB THR A 52 15.235 -40.375 10.318 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.903 -38.970 11.253 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.191 -41.667 10.833 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.640 -42.696 10.926 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.867 -42.109 12.418 1.00 0.00 H new ATOM 763 N ILE A 53 16.737 -43.240 11.776 1.00 0.00 N ATOM 764 CA ILE A 53 17.513 -44.374 11.202 1.00 0.00 C ATOM 765 C ILE A 53 16.575 -45.471 10.697 1.00 0.00 C ATOM 766 O ILE A 53 15.500 -45.674 11.225 1.00 0.00 O ATOM 767 CB ILE A 53 18.360 -44.885 12.367 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.002 -43.696 13.090 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.454 -45.814 11.835 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.999 -44.205 14.133 1.00 0.00 C ATOM 0 H ILE A 53 15.950 -43.503 12.369 1.00 0.00 H new ATOM 0 HA ILE A 53 18.119 -44.071 10.348 1.00 0.00 H new ATOM 0 HB ILE A 53 17.727 -45.435 13.064 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.509 -43.052 12.372 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.233 -43.092 13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.058 -46.178 12.666 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.996 -46.659 11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.089 -45.267 11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.454 -43.357 14.645 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.479 -44.831 14.858 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.775 -44.790 13.639 1.00 0.00 H new ATOM 782 N LYS A 54 16.977 -46.181 9.679 1.00 0.00 N ATOM 783 CA LYS A 54 16.108 -47.270 9.142 1.00 0.00 C ATOM 784 C LYS A 54 16.949 -48.322 8.424 1.00 0.00 C ATOM 785 O LYS A 54 17.909 -48.016 7.746 1.00 0.00 O ATOM 786 CB LYS A 54 15.122 -46.617 8.160 1.00 0.00 C ATOM 787 CG LYS A 54 15.493 -45.151 7.887 1.00 0.00 C ATOM 788 CD LYS A 54 14.479 -44.539 6.917 1.00 0.00 C ATOM 789 CE LYS A 54 15.216 -43.959 5.710 1.00 0.00 C ATOM 790 NZ LYS A 54 15.400 -45.112 4.785 1.00 0.00 N ATOM 0 H LYS A 54 17.867 -46.056 9.196 1.00 0.00 H new ATOM 0 HA LYS A 54 15.577 -47.772 9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.117 -47.173 7.223 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.112 -46.669 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.505 -44.588 8.820 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.497 -45.091 7.466 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.767 -45.297 6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.907 -43.758 7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.639 -43.163 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.174 -43.529 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.973 -44.815 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.884 -45.885 5.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.471 -45.443 4.453 1.00 0.00 H new ATOM 804 N LYS A 55 16.590 -49.563 8.579 1.00 0.00 N ATOM 805 CA LYS A 55 17.355 -50.658 7.918 1.00 0.00 C ATOM 806 C LYS A 55 16.775 -50.957 6.532 1.00 0.00 C ATOM 807 O LYS A 55 15.670 -51.445 6.404 1.00 0.00 O ATOM 808 CB LYS A 55 17.183 -51.865 8.840 1.00 0.00 C ATOM 809 CG LYS A 55 18.019 -53.033 8.313 1.00 0.00 C ATOM 810 CD LYS A 55 19.341 -53.099 9.079 1.00 0.00 C ATOM 811 CE LYS A 55 19.832 -54.547 9.127 1.00 0.00 C ATOM 812 NZ LYS A 55 19.115 -55.153 10.285 1.00 0.00 N ATOM 0 H LYS A 55 15.794 -49.870 9.139 1.00 0.00 H new ATOM 0 HA LYS A 55 18.403 -50.397 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.494 -51.609 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.132 -52.150 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.471 -53.968 8.430 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.210 -52.906 7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.086 -52.467 8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.207 -52.716 10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.603 -55.073 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.913 -54.594 9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.971 -56.168 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.681 -55.026 11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.192 -54.688 10.404 1.00 0.00 H new ATOM 826 N ILE A 56 17.516 -50.678 5.492 1.00 0.00 N ATOM 827 CA ILE A 56 17.008 -50.957 4.118 1.00 0.00 C ATOM 828 C ILE A 56 17.640 -52.246 3.585 1.00 0.00 C ATOM 829 O ILE A 56 18.807 -52.506 3.794 1.00 0.00 O ATOM 830 CB ILE A 56 17.442 -49.753 3.283 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.075 -48.464 4.020 1.00 0.00 C ATOM 832 CG2 ILE A 56 16.729 -49.786 1.930 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.600 -47.262 3.235 1.00 0.00 C ATOM 0 H ILE A 56 18.450 -50.270 5.535 1.00 0.00 H new ATOM 0 HA ILE A 56 15.927 -51.096 4.090 1.00 0.00 H new ATOM 0 HB ILE A 56 18.520 -49.789 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.993 -48.393 4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.502 -48.472 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.039 -48.927 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 56 16.989 -50.705 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.651 -49.750 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.339 -46.343 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.684 -47.332 3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.152 -47.253 2.241 1.00 0.00 H new ATOM 845 N SER A 57 16.877 -53.060 2.907 1.00 0.00 N ATOM 846 CA SER A 57 17.439 -54.335 2.376 1.00 0.00 C ATOM 847 C SER A 57 17.724 -54.216 0.875 1.00 0.00 C ATOM 848 O SER A 57 17.184 -53.368 0.193 1.00 0.00 O ATOM 849 CB SER A 57 16.354 -55.381 2.636 1.00 0.00 C ATOM 850 OG SER A 57 16.115 -56.126 1.451 1.00 0.00 O ATOM 0 H SER A 57 15.892 -52.898 2.698 1.00 0.00 H new ATOM 0 HA SER A 57 18.384 -54.596 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 57 16.664 -56.048 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 57 15.435 -54.893 2.962 1.00 0.00 H new ATOM 0 HG SER A 57 16.588 -56.983 1.503 1.00 0.00 H new ATOM 856 N PHE A 58 18.566 -55.069 0.359 1.00 0.00 N ATOM 857 CA PHE A 58 18.891 -55.022 -1.096 1.00 0.00 C ATOM 858 C PHE A 58 18.913 -56.441 -1.670 1.00 0.00 C ATOM 859 O PHE A 58 19.439 -57.349 -1.057 1.00 0.00 O ATOM 860 CB PHE A 58 20.282 -54.390 -1.172 1.00 0.00 C ATOM 861 CG PHE A 58 20.176 -53.002 -1.758 1.00 0.00 C ATOM 862 CD1 PHE A 58 19.936 -51.905 -0.922 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.319 -52.812 -3.138 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.839 -50.618 -1.466 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.222 -51.526 -3.682 1.00 0.00 C ATOM 866 CZ PHE A 58 19.982 -50.428 -2.845 1.00 0.00 C ATOM 0 H PHE A 58 19.045 -55.800 0.885 1.00 0.00 H new ATOM 0 HA PHE A 58 18.157 -54.455 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.726 -54.343 -0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.939 -55.006 -1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.826 -52.051 0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.504 -53.658 -3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.654 -49.772 -0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.332 -51.380 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.907 -49.435 -3.264 1.00 0.00 H new ATOM 876 N PRO A 59 18.334 -56.586 -2.829 1.00 0.00 N ATOM 877 CA PRO A 59 18.278 -57.911 -3.495 1.00 0.00 C ATOM 878 C PRO A 59 19.657 -58.294 -4.043 1.00 0.00 C ATOM 879 O PRO A 59 20.296 -57.527 -4.734 1.00 0.00 O ATOM 880 CB PRO A 59 17.284 -57.700 -4.630 1.00 0.00 C ATOM 881 CG PRO A 59 17.326 -56.232 -4.915 1.00 0.00 C ATOM 882 CD PRO A 59 17.680 -55.539 -3.623 1.00 0.00 C ATOM 0 HA PRO A 59 17.984 -58.716 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.561 -58.281 -5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.282 -58.017 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.064 -56.010 -5.686 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.362 -55.884 -5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.345 -54.692 -3.793 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.793 -55.152 -3.121 1.00 0.00 H new ATOM 988 N TYR A 66 21.494 -56.059 2.514 1.00 0.00 N ATOM 989 CA TYR A 66 20.848 -54.880 3.158 1.00 0.00 C ATOM 990 C TYR A 66 21.906 -53.902 3.667 1.00 0.00 C ATOM 991 O TYR A 66 23.067 -53.980 3.316 1.00 0.00 O ATOM 992 CB TYR A 66 20.055 -55.453 4.330 1.00 0.00 C ATOM 993 CG TYR A 66 21.003 -56.101 5.311 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.355 -57.448 5.163 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.532 -55.352 6.370 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.234 -58.046 6.072 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.412 -55.950 7.279 1.00 0.00 C ATOM 998 CZ TYR A 66 22.763 -57.297 7.131 1.00 0.00 C ATOM 999 OH TYR A 66 23.631 -57.887 8.027 1.00 0.00 O ATOM 0 HA TYR A 66 20.215 -54.331 2.460 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.490 -54.661 4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.331 -56.184 3.970 1.00 0.00 H new ATOM 0 HD1 TYR A 66 20.948 -58.026 4.346 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.261 -54.313 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 66 22.505 -59.085 5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.820 -55.372 8.095 1.00 0.00 H new ATOM 0 HH TYR A 66 23.905 -57.228 8.699 1.00 0.00 H new ATOM 1009 N VAL A 67 21.503 -52.980 4.493 1.00 0.00 N ATOM 1010 CA VAL A 67 22.472 -51.985 5.038 1.00 0.00 C ATOM 1011 C VAL A 67 21.752 -51.023 5.984 1.00 0.00 C ATOM 1012 O VAL A 67 20.541 -51.032 6.096 1.00 0.00 O ATOM 1013 CB VAL A 67 23.034 -51.237 3.816 1.00 0.00 C ATOM 1014 CG1 VAL A 67 21.941 -51.066 2.756 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.551 -49.855 4.232 1.00 0.00 C ATOM 0 H VAL A 67 20.542 -52.870 4.817 1.00 0.00 H new ATOM 0 HA VAL A 67 23.270 -52.459 5.610 1.00 0.00 H new ATOM 0 HB VAL A 67 23.856 -51.821 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.349 -50.536 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.582 -52.046 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.113 -50.494 3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.946 -49.336 3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.734 -49.275 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.341 -49.970 4.974 1.00 0.00 H new ATOM 1025 N LYS A 68 22.489 -50.193 6.662 1.00 0.00 N ATOM 1026 CA LYS A 68 21.853 -49.226 7.599 1.00 0.00 C ATOM 1027 C LYS A 68 22.097 -47.796 7.116 1.00 0.00 C ATOM 1028 O LYS A 68 23.203 -47.425 6.777 1.00 0.00 O ATOM 1029 CB LYS A 68 22.540 -49.468 8.942 1.00 0.00 C ATOM 1030 CG LYS A 68 21.514 -49.356 10.072 1.00 0.00 C ATOM 1031 CD LYS A 68 22.070 -50.025 11.330 1.00 0.00 C ATOM 1032 CE LYS A 68 22.468 -48.953 12.346 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.827 -49.380 13.621 1.00 0.00 N ATOM 0 H LYS A 68 23.506 -50.141 6.609 1.00 0.00 H new ATOM 0 HA LYS A 68 20.773 -49.359 7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.001 -50.455 8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.339 -48.741 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.290 -48.308 10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.578 -49.831 9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.322 -50.690 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.934 -50.639 11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 68 23.551 -48.889 12.450 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.119 -47.967 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.250 -48.601 13.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.221 -50.206 13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.562 -49.631 14.312 1.00 0.00 H new ATOM 1047 N ASP A 69 21.074 -46.992 7.079 1.00 0.00 N ATOM 1048 CA ASP A 69 21.247 -45.586 6.616 1.00 0.00 C ATOM 1049 C ASP A 69 20.547 -44.629 7.580 1.00 0.00 C ATOM 1050 O ASP A 69 19.399 -44.816 7.931 1.00 0.00 O ATOM 1051 CB ASP A 69 20.589 -45.539 5.236 1.00 0.00 C ATOM 1052 CG ASP A 69 19.071 -45.656 5.390 1.00 0.00 C ATOM 1053 OD1 ASP A 69 18.627 -46.642 5.955 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.378 -44.759 4.938 1.00 0.00 O ATOM 0 H ASP A 69 20.124 -47.246 7.349 1.00 0.00 H new ATOM 0 HA ASP A 69 22.294 -45.287 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.843 -44.607 4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.966 -46.351 4.614 1.00 0.00 H new ATOM 1059 N ARG A 70 21.224 -43.599 8.003 1.00 0.00 N ATOM 1060 CA ARG A 70 20.587 -42.629 8.936 1.00 0.00 C ATOM 1061 C ARG A 70 20.082 -41.432 8.141 1.00 0.00 C ATOM 1062 O ARG A 70 20.622 -41.099 7.105 1.00 0.00 O ATOM 1063 CB ARG A 70 21.698 -42.214 9.905 1.00 0.00 C ATOM 1064 CG ARG A 70 22.670 -41.257 9.209 1.00 0.00 C ATOM 1065 CD ARG A 70 23.604 -40.639 10.252 1.00 0.00 C ATOM 1066 NE ARG A 70 23.845 -39.250 9.771 1.00 0.00 N ATOM 1067 CZ ARG A 70 24.772 -38.520 10.326 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.499 -37.821 11.395 1.00 0.00 N ATOM 1069 NH2 ARG A 70 25.971 -38.485 9.812 1.00 0.00 N ATOM 0 H ARG A 70 22.188 -43.387 7.744 1.00 0.00 H new ATOM 0 HA ARG A 70 19.735 -43.049 9.471 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.266 -41.732 10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.233 -43.096 10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 70 23.249 -41.792 8.457 1.00 0.00 H new ATOM 0 HG3 ARG A 70 22.118 -40.474 8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.148 -40.641 11.242 1.00 0.00 H new ATOM 0 HD3 ARG A 70 24.536 -41.198 10.329 1.00 0.00 H new ATOM 0 HE ARG A 70 23.285 -38.870 9.008 1.00 0.00 H new ATOM 0 HH11 ARG A 70 23.561 -37.846 11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.224 -37.250 11.830 1.00 0.00 H new ATOM 0 HH21 ARG A 70 26.183 -39.029 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 70 26.696 -37.914 10.247 1.00 0.00 H new ATOM 1083 N VAL A 71 19.053 -40.779 8.595 1.00 0.00 N ATOM 1084 CA VAL A 71 18.550 -39.617 7.827 1.00 0.00 C ATOM 1085 C VAL A 71 19.405 -38.391 8.107 1.00 0.00 C ATOM 1086 O VAL A 71 19.925 -38.199 9.187 1.00 0.00 O ATOM 1087 CB VAL A 71 17.128 -39.389 8.309 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.394 -38.470 7.336 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.399 -40.731 8.394 1.00 0.00 C ATOM 0 H VAL A 71 18.546 -40.997 9.453 1.00 0.00 H new ATOM 0 HA VAL A 71 18.586 -39.798 6.753 1.00 0.00 H new ATOM 0 HB VAL A 71 17.151 -38.923 9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.374 -38.309 7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.913 -37.513 7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.370 -38.930 6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.378 -40.569 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.379 -41.197 7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.920 -41.384 9.094 1.00 0.00 H new ATOM 1099 N ASP A 72 19.544 -37.568 7.124 1.00 0.00 N ATOM 1100 CA ASP A 72 20.356 -36.331 7.271 1.00 0.00 C ATOM 1101 C ASP A 72 19.446 -35.137 7.574 1.00 0.00 C ATOM 1102 O ASP A 72 19.541 -34.521 8.616 1.00 0.00 O ATOM 1103 CB ASP A 72 21.031 -36.155 5.912 1.00 0.00 C ATOM 1104 CG ASP A 72 22.167 -35.139 6.031 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.919 -34.057 6.538 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.268 -35.458 5.611 1.00 0.00 O ATOM 0 H ASP A 72 19.124 -37.696 6.203 1.00 0.00 H new ATOM 0 HA ASP A 72 21.076 -36.396 8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.420 -37.111 5.561 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.303 -35.817 5.174 1.00 0.00 H new ATOM 1111 N GLU A 73 18.563 -34.809 6.669 1.00 0.00 N ATOM 1112 CA GLU A 73 17.645 -33.656 6.904 1.00 0.00 C ATOM 1113 C GLU A 73 16.364 -33.822 6.080 1.00 0.00 C ATOM 1114 O GLU A 73 16.399 -33.915 4.870 1.00 0.00 O ATOM 1115 CB GLU A 73 18.424 -32.426 6.441 1.00 0.00 C ATOM 1116 CG GLU A 73 18.092 -31.241 7.349 1.00 0.00 C ATOM 1117 CD GLU A 73 19.292 -30.295 7.415 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.601 -29.692 6.400 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.882 -30.191 8.477 1.00 0.00 O ATOM 0 H GLU A 73 18.437 -35.289 5.778 1.00 0.00 H new ATOM 0 HA GLU A 73 17.343 -33.577 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.495 -32.629 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.170 -32.189 5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.219 -30.711 6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.839 -31.595 8.349 1.00 0.00 H new ATOM 1126 N VAL A 74 15.234 -33.863 6.731 1.00 0.00 N ATOM 1127 CA VAL A 74 13.951 -34.025 5.993 1.00 0.00 C ATOM 1128 C VAL A 74 13.076 -32.779 6.178 1.00 0.00 C ATOM 1129 O VAL A 74 13.032 -32.190 7.240 1.00 0.00 O ATOM 1130 CB VAL A 74 13.298 -35.260 6.626 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.781 -35.204 6.442 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.845 -36.522 5.956 1.00 0.00 C ATOM 0 H VAL A 74 15.144 -33.791 7.745 1.00 0.00 H new ATOM 0 HA VAL A 74 14.091 -34.146 4.919 1.00 0.00 H new ATOM 0 HB VAL A 74 13.527 -35.279 7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.327 -36.085 6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.389 -34.307 6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.544 -35.180 5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.383 -37.401 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.618 -36.496 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.925 -36.569 6.096 1.00 0.00 H new ATOM 1142 N ASP A 75 12.376 -32.379 5.152 1.00 0.00 N ATOM 1143 CA ASP A 75 11.499 -31.178 5.265 1.00 0.00 C ATOM 1144 C ASP A 75 10.183 -31.422 4.523 1.00 0.00 C ATOM 1145 O ASP A 75 10.166 -31.640 3.326 1.00 0.00 O ATOM 1146 CB ASP A 75 12.287 -30.047 4.607 1.00 0.00 C ATOM 1147 CG ASP A 75 12.879 -29.139 5.688 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.236 -29.652 6.736 1.00 0.00 O ATOM 1149 OD2 ASP A 75 12.965 -27.944 5.449 1.00 0.00 O ATOM 0 H ASP A 75 12.373 -32.833 4.238 1.00 0.00 H new ATOM 0 HA ASP A 75 11.245 -30.944 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.083 -30.458 3.986 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.636 -29.471 3.950 1.00 0.00 H new ATOM 1154 N HIS A 76 9.084 -31.397 5.224 1.00 0.00 N ATOM 1155 CA HIS A 76 7.765 -31.637 4.568 1.00 0.00 C ATOM 1156 C HIS A 76 7.241 -30.355 3.916 1.00 0.00 C ATOM 1157 O HIS A 76 6.164 -30.331 3.357 1.00 0.00 O ATOM 1158 CB HIS A 76 6.839 -32.067 5.704 1.00 0.00 C ATOM 1159 CG HIS A 76 7.060 -33.522 6.013 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.092 -34.303 6.622 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.133 -34.352 5.801 1.00 0.00 C ATOM 1162 CE1 HIS A 76 6.594 -35.543 6.755 1.00 0.00 C ATOM 1163 NE2 HIS A 76 7.837 -35.628 6.271 1.00 0.00 N ATOM 0 H HIS A 76 9.041 -31.220 6.228 1.00 0.00 H new ATOM 0 HA HIS A 76 7.833 -32.385 3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.031 -31.463 6.591 1.00 0.00 H new ATOM 0 HB3 HIS A 76 5.799 -31.899 5.423 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.065 -34.059 5.340 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.058 -36.369 7.199 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.439 -36.451 6.251 1.00 0.00 H new ATOM 1171 N THR A 77 7.986 -29.286 3.987 1.00 0.00 N ATOM 1172 CA THR A 77 7.516 -28.014 3.377 1.00 0.00 C ATOM 1173 C THR A 77 8.500 -27.549 2.299 1.00 0.00 C ATOM 1174 O THR A 77 8.113 -27.032 1.270 1.00 0.00 O ATOM 1175 CB THR A 77 7.469 -27.024 4.546 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.236 -27.170 5.236 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.596 -25.592 4.027 1.00 0.00 C ATOM 0 H THR A 77 8.898 -29.240 4.441 1.00 0.00 H new ATOM 0 HA THR A 77 6.547 -28.112 2.887 1.00 0.00 H new ATOM 0 HB THR A 77 8.298 -27.231 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.204 -26.539 5.985 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.561 -24.897 4.866 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.544 -25.479 3.500 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.774 -25.378 3.344 1.00 0.00 H new ATOM 1185 N ASN A 78 9.767 -27.723 2.535 1.00 0.00 N ATOM 1186 CA ASN A 78 10.780 -27.284 1.533 1.00 0.00 C ATOM 1187 C ASN A 78 11.196 -28.456 0.640 1.00 0.00 C ATOM 1188 O ASN A 78 12.240 -28.433 0.018 1.00 0.00 O ATOM 1189 CB ASN A 78 11.966 -26.798 2.365 1.00 0.00 C ATOM 1190 CG ASN A 78 12.208 -25.312 2.090 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.310 -24.913 1.771 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.216 -24.471 2.201 1.00 0.00 N ATOM 0 H ASN A 78 10.148 -28.151 3.379 1.00 0.00 H new ATOM 0 HA ASN A 78 10.395 -26.508 0.871 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.769 -26.955 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.858 -27.374 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.366 -23.479 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.291 -24.806 2.469 1.00 0.00 H new ATOM 1199 N PHE A 79 10.391 -29.480 0.569 1.00 0.00 N ATOM 1200 CA PHE A 79 10.750 -30.648 -0.287 1.00 0.00 C ATOM 1201 C PHE A 79 12.220 -31.022 -0.079 1.00 0.00 C ATOM 1202 O PHE A 79 13.002 -31.029 -1.009 1.00 0.00 O ATOM 1203 CB PHE A 79 10.532 -30.175 -1.726 1.00 0.00 C ATOM 1204 CG PHE A 79 9.073 -29.859 -1.961 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.077 -30.444 -1.166 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.715 -28.978 -2.989 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.729 -30.146 -1.400 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.369 -28.681 -3.224 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.375 -29.264 -2.428 1.00 0.00 C ATOM 0 H PHE A 79 9.503 -29.560 1.064 1.00 0.00 H new ATOM 0 HA PHE A 79 10.152 -31.527 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.138 -29.290 -1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.861 -30.946 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.350 -31.125 -0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.481 -28.527 -3.602 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.962 -30.597 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.096 -28.003 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.335 -29.033 -2.607 1.00 0.00 H new ATOM 1219 N LYS A 80 12.606 -31.335 1.127 1.00 0.00 N ATOM 1220 CA LYS A 80 14.028 -31.708 1.372 1.00 0.00 C ATOM 1221 C LYS A 80 14.103 -33.055 2.093 1.00 0.00 C ATOM 1222 O LYS A 80 13.446 -33.276 3.090 1.00 0.00 O ATOM 1223 CB LYS A 80 14.590 -30.590 2.250 1.00 0.00 C ATOM 1224 CG LYS A 80 15.790 -29.950 1.547 1.00 0.00 C ATOM 1225 CD LYS A 80 16.956 -29.831 2.531 1.00 0.00 C ATOM 1226 CE LYS A 80 16.575 -28.866 3.656 1.00 0.00 C ATOM 1227 NZ LYS A 80 16.731 -29.660 4.907 1.00 0.00 N ATOM 0 H LYS A 80 12.003 -31.349 1.949 1.00 0.00 H new ATOM 0 HA LYS A 80 14.593 -31.814 0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 80 13.822 -29.840 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.892 -30.989 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.085 -30.553 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.519 -28.965 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.199 -30.810 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 80 17.847 -29.472 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.222 -27.989 3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 80 15.552 -28.507 3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 16.199 -29.205 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 16.366 -30.622 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 17.738 -29.709 5.164 1.00 0.00 H new ATOM 1241 N TYR A 81 14.896 -33.958 1.587 1.00 0.00 N ATOM 1242 CA TYR A 81 15.014 -35.296 2.231 1.00 0.00 C ATOM 1243 C TYR A 81 16.425 -35.852 2.025 1.00 0.00 C ATOM 1244 O TYR A 81 16.719 -36.462 1.016 1.00 0.00 O ATOM 1245 CB TYR A 81 13.982 -36.159 1.507 1.00 0.00 C ATOM 1246 CG TYR A 81 13.986 -37.558 2.077 1.00 0.00 C ATOM 1247 CD1 TYR A 81 13.221 -37.856 3.210 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.752 -38.559 1.466 1.00 0.00 C ATOM 1249 CE1 TYR A 81 13.221 -39.155 3.733 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.753 -39.856 1.990 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.987 -40.156 3.122 1.00 0.00 C ATOM 1252 OH TYR A 81 13.987 -41.436 3.637 1.00 0.00 O ATOM 0 H TYR A 81 15.469 -33.827 0.753 1.00 0.00 H new ATOM 0 HA TYR A 81 14.841 -35.265 3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.990 -35.718 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.207 -36.191 0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 81 12.631 -37.084 3.681 1.00 0.00 H new ATOM 0 HD2 TYR A 81 15.342 -38.330 0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 81 12.630 -39.385 4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 81 15.346 -40.627 1.520 1.00 0.00 H new ATOM 0 HH TYR A 81 14.570 -42.007 3.094 1.00 0.00 H new ATOM 1262 N ASN A 82 17.302 -35.643 2.968 1.00 0.00 N ATOM 1263 CA ASN A 82 18.690 -36.153 2.819 1.00 0.00 C ATOM 1264 C ASN A 82 18.932 -37.305 3.801 1.00 0.00 C ATOM 1265 O ASN A 82 18.527 -37.250 4.943 1.00 0.00 O ATOM 1266 CB ASN A 82 19.574 -34.952 3.155 1.00 0.00 C ATOM 1267 CG ASN A 82 19.261 -33.802 2.194 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.782 -34.021 1.099 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.507 -32.575 2.563 1.00 0.00 N ATOM 0 H ASN A 82 17.115 -35.140 3.836 1.00 0.00 H new ATOM 0 HA ASN A 82 18.895 -36.544 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.402 -34.637 4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.626 -35.228 3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.297 -31.801 1.933 1.00 0.00 H new ATOM 0 HD22 ASN A 82 19.909 -32.390 3.482 1.00 0.00 H new ATOM 1276 N TYR A 83 19.586 -38.348 3.363 1.00 0.00 N ATOM 1277 CA TYR A 83 19.851 -39.504 4.273 1.00 0.00 C ATOM 1278 C TYR A 83 21.283 -40.009 4.075 1.00 0.00 C ATOM 1279 O TYR A 83 21.801 -40.009 2.976 1.00 0.00 O ATOM 1280 CB TYR A 83 18.840 -40.574 3.861 1.00 0.00 C ATOM 1281 CG TYR A 83 19.201 -41.116 2.497 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.725 -40.482 1.342 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.006 -42.257 2.388 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.055 -40.989 0.079 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.336 -42.762 1.125 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.860 -42.129 -0.030 1.00 0.00 C ATOM 1287 OH TYR A 83 20.185 -42.629 -1.275 1.00 0.00 O ATOM 0 H TYR A 83 19.949 -38.451 2.415 1.00 0.00 H new ATOM 0 HA TYR A 83 19.750 -39.236 5.325 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.831 -41.381 4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.836 -40.151 3.841 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.104 -39.603 1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.372 -42.747 3.278 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.688 -40.500 -0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 83 20.958 -43.641 1.041 1.00 0.00 H new ATOM 0 HH TYR A 83 19.985 -41.957 -1.960 1.00 0.00 H new ATOM 1297 N SER A 84 21.934 -40.430 5.128 1.00 0.00 N ATOM 1298 CA SER A 84 23.333 -40.918 4.978 1.00 0.00 C ATOM 1299 C SER A 84 23.402 -42.440 5.093 1.00 0.00 C ATOM 1300 O SER A 84 22.452 -43.099 5.466 1.00 0.00 O ATOM 1301 CB SER A 84 24.093 -40.283 6.136 1.00 0.00 C ATOM 1302 OG SER A 84 24.134 -38.874 5.964 1.00 0.00 O ATOM 0 H SER A 84 21.560 -40.456 6.077 1.00 0.00 H new ATOM 0 HA SER A 84 23.745 -40.656 4.003 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.609 -40.530 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.106 -40.683 6.182 1.00 0.00 H new ATOM 0 HG SER A 84 24.622 -38.467 6.710 1.00 0.00 H new ATOM 1308 N VAL A 85 24.543 -42.989 4.790 1.00 0.00 N ATOM 1309 CA VAL A 85 24.734 -44.454 4.888 1.00 0.00 C ATOM 1310 C VAL A 85 25.718 -44.734 6.024 1.00 0.00 C ATOM 1311 O VAL A 85 26.802 -44.185 6.060 1.00 0.00 O ATOM 1312 CB VAL A 85 25.330 -44.850 3.542 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.798 -46.298 3.606 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.272 -44.695 2.452 1.00 0.00 C ATOM 0 H VAL A 85 25.363 -42.472 4.473 1.00 0.00 H new ATOM 0 HA VAL A 85 23.818 -45.007 5.096 1.00 0.00 H new ATOM 0 HB VAL A 85 26.179 -44.206 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.225 -46.585 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.554 -46.402 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 85 24.951 -46.945 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.697 -44.978 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.422 -45.339 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.941 -43.657 2.411 1.00 0.00 H new ATOM 1324 N ILE A 86 25.352 -45.550 6.968 1.00 0.00 N ATOM 1325 CA ILE A 86 26.281 -45.807 8.102 1.00 0.00 C ATOM 1326 C ILE A 86 26.724 -47.279 8.153 1.00 0.00 C ATOM 1327 O ILE A 86 27.856 -47.595 7.841 1.00 0.00 O ATOM 1328 CB ILE A 86 25.505 -45.396 9.363 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.013 -45.722 9.217 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.662 -43.885 9.571 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.432 -46.060 10.592 1.00 0.00 C ATOM 0 H ILE A 86 24.461 -46.046 7.006 1.00 0.00 H new ATOM 0 HA ILE A 86 27.206 -45.239 8.001 1.00 0.00 H new ATOM 0 HB ILE A 86 25.903 -45.948 10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.484 -44.873 8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.878 -46.562 8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.115 -43.582 10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.718 -43.642 9.692 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.265 -43.355 8.705 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.372 -46.292 10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.955 -46.922 11.006 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.555 -45.207 11.259 1.00 0.00 H new ATOM 1343 N GLU A 87 25.866 -48.180 8.547 1.00 0.00 N ATOM 1344 CA GLU A 87 26.281 -49.613 8.611 1.00 0.00 C ATOM 1345 C GLU A 87 26.052 -50.296 7.262 1.00 0.00 C ATOM 1346 O GLU A 87 25.030 -50.913 7.032 1.00 0.00 O ATOM 1347 CB GLU A 87 25.393 -50.240 9.686 1.00 0.00 C ATOM 1348 CG GLU A 87 26.270 -50.943 10.725 1.00 0.00 C ATOM 1349 CD GLU A 87 26.896 -52.192 10.102 1.00 0.00 C ATOM 1350 OE1 GLU A 87 27.235 -52.142 8.932 1.00 0.00 O ATOM 1351 OE2 GLU A 87 27.026 -53.180 10.807 1.00 0.00 O ATOM 0 H GLU A 87 24.903 -47.990 8.825 1.00 0.00 H new ATOM 0 HA GLU A 87 27.340 -49.721 8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.787 -49.472 10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.704 -50.953 9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.051 -50.268 11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.673 -51.217 11.595 1.00 0.00 H new ATOM 1358 N GLY A 88 26.997 -50.195 6.369 1.00 0.00 N ATOM 1359 CA GLY A 88 26.837 -50.842 5.039 1.00 0.00 C ATOM 1360 C GLY A 88 27.735 -52.077 4.962 1.00 0.00 C ATOM 1361 O GLY A 88 28.847 -52.075 5.453 1.00 0.00 O ATOM 0 H GLY A 88 27.874 -49.692 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.796 -51.126 4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.098 -50.140 4.247 1.00 0.00 H new ATOM 1365 N GLY A 89 27.257 -53.130 4.352 1.00 0.00 N ATOM 1366 CA GLY A 89 28.072 -54.373 4.238 1.00 0.00 C ATOM 1367 C GLY A 89 29.540 -54.020 3.969 1.00 0.00 C ATOM 1368 O GLY A 89 30.421 -54.466 4.677 1.00 0.00 O ATOM 0 H GLY A 89 26.332 -53.181 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.992 -54.954 5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.687 -54.997 3.432 1.00 0.00 H new ATOM 1372 N PRO A 90 29.757 -53.229 2.951 1.00 0.00 N ATOM 1373 CA PRO A 90 31.138 -52.819 2.593 1.00 0.00 C ATOM 1374 C PRO A 90 31.689 -51.832 3.625 1.00 0.00 C ATOM 1375 O PRO A 90 32.840 -51.901 4.009 1.00 0.00 O ATOM 1376 CB PRO A 90 30.973 -52.153 1.230 1.00 0.00 C ATOM 1377 CG PRO A 90 29.552 -51.690 1.195 1.00 0.00 C ATOM 1378 CD PRO A 90 28.756 -52.645 2.046 1.00 0.00 C ATOM 0 HA PRO A 90 31.840 -53.652 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 90 31.663 -51.318 1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.180 -52.853 0.421 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.469 -50.672 1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.175 -51.679 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 90 27.971 -52.129 2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.270 -53.410 1.441 1.00 0.00 H new ATOM 1386 N ILE A 91 30.878 -50.918 4.083 1.00 0.00 N ATOM 1387 CA ILE A 91 31.362 -49.934 5.094 1.00 0.00 C ATOM 1388 C ILE A 91 31.584 -50.631 6.440 1.00 0.00 C ATOM 1389 O ILE A 91 30.814 -51.480 6.844 1.00 0.00 O ATOM 1390 CB ILE A 91 30.247 -48.894 5.203 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.214 -48.045 3.931 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.508 -47.990 6.410 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.995 -47.120 3.966 1.00 0.00 C ATOM 0 H ILE A 91 29.903 -50.810 3.802 1.00 0.00 H new ATOM 0 HA ILE A 91 32.311 -49.480 4.810 1.00 0.00 H new ATOM 0 HB ILE A 91 29.290 -49.401 5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.128 -47.457 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.170 -48.689 3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.713 -47.248 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.532 -48.593 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.465 -47.484 6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.971 -46.515 3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.086 -47.718 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.059 -46.467 4.837 1.00 0.00 H new ATOM 1405 N GLY A 92 32.631 -50.282 7.135 1.00 0.00 N ATOM 1406 CA GLY A 92 32.899 -50.930 8.450 1.00 0.00 C ATOM 1407 C GLY A 92 32.827 -49.884 9.565 1.00 0.00 C ATOM 1408 O GLY A 92 31.808 -49.709 10.201 1.00 0.00 O ATOM 0 H GLY A 92 33.312 -49.578 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.171 -51.720 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.883 -51.399 8.441 1.00 0.00 H new ATOM 1412 N ASP A 93 33.906 -49.190 9.811 1.00 0.00 N ATOM 1413 CA ASP A 93 33.899 -48.159 10.889 1.00 0.00 C ATOM 1414 C ASP A 93 33.322 -46.842 10.365 1.00 0.00 C ATOM 1415 O ASP A 93 32.172 -46.523 10.593 1.00 0.00 O ATOM 1416 CB ASP A 93 35.367 -47.985 11.279 1.00 0.00 C ATOM 1417 CG ASP A 93 35.827 -49.200 12.087 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.057 -50.139 12.197 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.942 -49.170 12.582 1.00 0.00 O ATOM 0 H ASP A 93 34.790 -49.292 9.313 1.00 0.00 H new ATOM 0 HA ASP A 93 33.283 -48.456 11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.981 -47.875 10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.493 -47.075 11.866 1.00 0.00 H new ATOM 1424 N THR A 94 34.112 -46.072 9.666 1.00 0.00 N ATOM 1425 CA THR A 94 33.605 -44.775 9.134 1.00 0.00 C ATOM 1426 C THR A 94 34.237 -44.471 7.772 1.00 0.00 C ATOM 1427 O THR A 94 34.150 -43.368 7.270 1.00 0.00 O ATOM 1428 CB THR A 94 34.030 -43.731 10.167 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.412 -42.488 9.864 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.551 -43.570 10.137 1.00 0.00 C ATOM 0 H THR A 94 35.084 -46.285 9.441 1.00 0.00 H new ATOM 0 HA THR A 94 32.525 -44.787 8.984 1.00 0.00 H new ATOM 0 HB THR A 94 33.722 -44.056 11.161 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.438 -42.337 8.896 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.853 -42.826 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 94 36.023 -44.524 10.371 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.863 -43.245 9.144 1.00 0.00 H new ATOM 1438 N LEU A 95 34.871 -45.440 7.170 1.00 0.00 N ATOM 1439 CA LEU A 95 35.503 -45.202 5.841 1.00 0.00 C ATOM 1440 C LEU A 95 34.489 -45.457 4.725 1.00 0.00 C ATOM 1441 O LEU A 95 33.554 -46.217 4.883 1.00 0.00 O ATOM 1442 CB LEU A 95 36.652 -46.207 5.764 1.00 0.00 C ATOM 1443 CG LEU A 95 37.779 -45.769 6.701 1.00 0.00 C ATOM 1444 CD1 LEU A 95 37.654 -46.514 8.031 1.00 0.00 C ATOM 1445 CD2 LEU A 95 39.131 -46.094 6.061 1.00 0.00 C ATOM 0 H LEU A 95 34.979 -46.384 7.540 1.00 0.00 H new ATOM 0 HA LEU A 95 35.853 -44.176 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.299 -47.200 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.022 -46.275 4.741 1.00 0.00 H new ATOM 0 HG LEU A 95 37.708 -44.696 6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 95 38.457 -46.203 8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.692 -46.284 8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.725 -47.587 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 95 39.934 -45.782 6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 95 39.202 -47.167 5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 95 39.221 -45.564 5.113 1.00 0.00 H new ATOM 1457 N GLU A 96 34.665 -44.827 3.597 1.00 0.00 N ATOM 1458 CA GLU A 96 33.706 -45.033 2.476 1.00 0.00 C ATOM 1459 C GLU A 96 32.305 -44.586 2.899 1.00 0.00 C ATOM 1460 O GLU A 96 31.313 -45.174 2.517 1.00 0.00 O ATOM 1461 CB GLU A 96 33.732 -46.538 2.205 1.00 0.00 C ATOM 1462 CG GLU A 96 34.064 -46.786 0.732 1.00 0.00 C ATOM 1463 CD GLU A 96 34.821 -48.109 0.596 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.206 -49.144 0.794 1.00 0.00 O ATOM 1465 OE2 GLU A 96 36.002 -48.064 0.295 1.00 0.00 O ATOM 0 H GLU A 96 35.429 -44.180 3.403 1.00 0.00 H new ATOM 0 HA GLU A 96 33.971 -44.457 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.474 -47.020 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.766 -46.979 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.148 -46.816 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.668 -45.967 0.341 1.00 0.00 H new ATOM 1472 N LYS A 97 32.217 -43.544 3.681 1.00 0.00 N ATOM 1473 CA LYS A 97 30.879 -43.058 4.123 1.00 0.00 C ATOM 1474 C LYS A 97 30.134 -42.451 2.934 1.00 0.00 C ATOM 1475 O LYS A 97 30.727 -42.131 1.924 1.00 0.00 O ATOM 1476 CB LYS A 97 31.174 -41.992 5.180 1.00 0.00 C ATOM 1477 CG LYS A 97 30.797 -42.525 6.564 1.00 0.00 C ATOM 1478 CD LYS A 97 29.824 -41.555 7.238 1.00 0.00 C ATOM 1479 CE LYS A 97 29.751 -41.863 8.735 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.271 -40.599 9.363 1.00 0.00 N ATOM 0 H LYS A 97 33.012 -43.010 4.032 1.00 0.00 H new ATOM 0 HA LYS A 97 30.252 -43.856 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.231 -41.725 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.611 -41.084 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 97 30.340 -43.511 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.691 -42.643 7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.153 -40.527 7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.835 -41.645 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.068 -42.688 8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.726 -42.154 9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.195 -40.730 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.945 -39.833 9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.338 -40.351 8.975 1.00 0.00 H new ATOM 1494 N ILE A 98 28.845 -42.291 3.032 1.00 0.00 N ATOM 1495 CA ILE A 98 28.091 -41.706 1.887 1.00 0.00 C ATOM 1496 C ILE A 98 26.924 -40.854 2.391 1.00 0.00 C ATOM 1497 O ILE A 98 26.198 -41.238 3.286 1.00 0.00 O ATOM 1498 CB ILE A 98 27.576 -42.908 1.093 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.750 -43.586 0.381 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.555 -42.436 0.055 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.217 -44.588 -0.647 1.00 0.00 C ATOM 0 H ILE A 98 28.284 -42.537 3.847 1.00 0.00 H new ATOM 0 HA ILE A 98 28.715 -41.052 1.278 1.00 0.00 H new ATOM 0 HB ILE A 98 27.101 -43.616 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.370 -42.838 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.383 -44.096 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.188 -43.293 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.720 -41.951 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.028 -41.728 -0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.054 -45.070 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 98 27.615 -45.343 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.602 -44.065 -1.380 1.00 0.00 H new ATOM 1513 N SER A 99 26.738 -39.699 1.813 1.00 0.00 N ATOM 1514 CA SER A 99 25.618 -38.816 2.242 1.00 0.00 C ATOM 1515 C SER A 99 24.694 -38.543 1.054 1.00 0.00 C ATOM 1516 O SER A 99 25.097 -37.966 0.063 1.00 0.00 O ATOM 1517 CB SER A 99 26.286 -37.524 2.713 1.00 0.00 C ATOM 1518 OG SER A 99 26.628 -37.641 4.086 1.00 0.00 O ATOM 0 H SER A 99 27.316 -39.328 1.059 1.00 0.00 H new ATOM 0 HA SER A 99 25.010 -39.264 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.179 -37.327 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.613 -36.679 2.566 1.00 0.00 H new ATOM 0 HG SER A 99 25.860 -37.988 4.586 1.00 0.00 H new ATOM 1524 N ASN A 100 23.462 -38.962 1.137 1.00 0.00 N ATOM 1525 CA ASN A 100 22.523 -38.734 0.002 1.00 0.00 C ATOM 1526 C ASN A 100 21.596 -37.552 0.294 1.00 0.00 C ATOM 1527 O ASN A 100 21.137 -37.367 1.403 1.00 0.00 O ATOM 1528 CB ASN A 100 21.719 -40.027 -0.107 1.00 0.00 C ATOM 1529 CG ASN A 100 22.669 -41.202 -0.337 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.457 -41.540 0.524 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.630 -41.843 -1.474 1.00 0.00 N ATOM 0 H ASN A 100 23.065 -39.451 1.939 1.00 0.00 H new ATOM 0 HA ASN A 100 23.050 -38.495 -0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.141 -40.186 0.803 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.006 -39.956 -0.929 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.261 -42.627 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.969 -41.559 -2.197 1.00 0.00 H new ATOM 1538 N GLU A 101 21.312 -36.757 -0.700 1.00 0.00 N ATOM 1539 CA GLU A 101 20.407 -35.593 -0.493 1.00 0.00 C ATOM 1540 C GLU A 101 19.336 -35.571 -1.586 1.00 0.00 C ATOM 1541 O GLU A 101 19.630 -35.713 -2.756 1.00 0.00 O ATOM 1542 CB GLU A 101 21.310 -34.363 -0.599 1.00 0.00 C ATOM 1543 CG GLU A 101 21.886 -34.031 0.777 1.00 0.00 C ATOM 1544 CD GLU A 101 23.412 -34.127 0.729 1.00 0.00 C ATOM 1545 OE1 GLU A 101 24.001 -33.477 -0.120 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.966 -34.851 1.539 1.00 0.00 O ATOM 0 H GLU A 101 21.669 -36.864 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 101 19.889 -35.631 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.117 -34.552 -1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.743 -33.515 -0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.584 -33.028 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.491 -34.720 1.524 1.00 0.00 H new ATOM 1553 N ILE A 102 18.096 -35.402 -1.221 1.00 0.00 N ATOM 1554 CA ILE A 102 17.021 -35.382 -2.252 1.00 0.00 C ATOM 1555 C ILE A 102 16.172 -34.115 -2.124 1.00 0.00 C ATOM 1556 O ILE A 102 15.619 -33.826 -1.081 1.00 0.00 O ATOM 1557 CB ILE A 102 16.174 -36.623 -1.963 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.020 -37.880 -2.178 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.972 -36.651 -2.909 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.443 -39.029 -1.351 1.00 0.00 C ATOM 0 H ILE A 102 17.781 -35.277 -0.259 1.00 0.00 H new ATOM 0 HA ILE A 102 17.427 -35.385 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 102 15.825 -36.592 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.031 -38.148 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.053 -37.691 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.368 -37.535 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.369 -35.756 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.322 -36.682 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.045 -39.925 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.455 -38.759 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.417 -39.223 -1.664 1.00 0.00 H new ATOM 1572 N LYS A 103 16.061 -33.361 -3.183 1.00 0.00 N ATOM 1573 CA LYS A 103 15.243 -32.116 -3.137 1.00 0.00 C ATOM 1574 C LYS A 103 14.261 -32.101 -4.311 1.00 0.00 C ATOM 1575 O LYS A 103 14.644 -32.273 -5.452 1.00 0.00 O ATOM 1576 CB LYS A 103 16.248 -30.971 -3.258 1.00 0.00 C ATOM 1577 CG LYS A 103 16.776 -30.609 -1.869 1.00 0.00 C ATOM 1578 CD LYS A 103 18.039 -29.758 -2.008 1.00 0.00 C ATOM 1579 CE LYS A 103 19.091 -30.535 -2.802 1.00 0.00 C ATOM 1580 NZ LYS A 103 20.357 -30.352 -2.038 1.00 0.00 N ATOM 0 H LYS A 103 16.503 -33.554 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 103 14.654 -32.036 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.073 -31.264 -3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 103 15.774 -30.103 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 103 16.016 -30.062 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.996 -31.515 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.805 -28.821 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.428 -29.501 -1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.827 -31.589 -2.883 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.183 -30.151 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.129 -30.856 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.586 -29.339 -1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.241 -30.733 -1.077 1.00 0.00 H new ATOM 1594 N ILE A 104 12.998 -31.908 -4.044 1.00 0.00 N ATOM 1595 CA ILE A 104 12.000 -31.897 -5.151 1.00 0.00 C ATOM 1596 C ILE A 104 11.330 -30.524 -5.263 1.00 0.00 C ATOM 1597 O ILE A 104 10.775 -30.013 -4.311 1.00 0.00 O ATOM 1598 CB ILE A 104 10.977 -32.965 -4.764 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.630 -34.347 -4.838 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.790 -32.909 -5.728 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.697 -35.389 -4.221 1.00 0.00 C ATOM 0 H ILE A 104 12.615 -31.758 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 104 12.459 -32.097 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 104 10.628 -32.782 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.844 -34.604 -5.875 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.583 -34.339 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.061 -33.671 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.325 -31.925 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.138 -33.092 -6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.164 -36.373 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.506 -35.134 -3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.755 -35.404 -4.769 1.00 0.00 H new ATOM 1613 N VAL A 105 11.370 -29.932 -6.426 1.00 0.00 N ATOM 1614 CA VAL A 105 10.731 -28.597 -6.613 1.00 0.00 C ATOM 1615 C VAL A 105 9.782 -28.644 -7.802 1.00 0.00 C ATOM 1616 O VAL A 105 10.082 -29.205 -8.835 1.00 0.00 O ATOM 1617 CB VAL A 105 11.885 -27.631 -6.881 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.331 -26.220 -7.093 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.840 -27.630 -5.686 1.00 0.00 C ATOM 0 H VAL A 105 11.819 -30.316 -7.257 1.00 0.00 H new ATOM 0 HA VAL A 105 10.147 -28.290 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 105 12.423 -27.948 -7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.154 -25.531 -7.284 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.652 -26.220 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.792 -25.903 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.662 -26.941 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.303 -27.314 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.236 -28.634 -5.536 1.00 0.00 H new ATOM 1629 N ALA A 106 8.630 -28.072 -7.649 1.00 0.00 N ATOM 1630 CA ALA A 106 7.636 -28.087 -8.747 1.00 0.00 C ATOM 1631 C ALA A 106 7.837 -26.896 -9.686 1.00 0.00 C ATOM 1632 O ALA A 106 8.172 -25.805 -9.267 1.00 0.00 O ATOM 1633 CB ALA A 106 6.304 -27.996 -8.021 1.00 0.00 C ATOM 0 H ALA A 106 8.330 -27.589 -6.802 1.00 0.00 H new ATOM 0 HA ALA A 106 7.713 -28.972 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.492 -28.000 -8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.195 -28.849 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.268 -27.074 -7.442 1.00 0.00 H new ATOM 1639 N THR A 107 7.627 -27.102 -10.956 1.00 0.00 N ATOM 1640 CA THR A 107 7.796 -25.994 -11.940 1.00 0.00 C ATOM 1641 C THR A 107 6.511 -25.145 -11.966 1.00 0.00 C ATOM 1642 O THR A 107 5.716 -25.225 -11.050 1.00 0.00 O ATOM 1643 CB THR A 107 8.044 -26.694 -13.284 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.798 -27.033 -13.873 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.875 -27.967 -13.076 1.00 0.00 C ATOM 0 H THR A 107 7.344 -27.996 -11.358 1.00 0.00 H new ATOM 0 HA THR A 107 8.616 -25.318 -11.698 1.00 0.00 H new ATOM 0 HB THR A 107 8.593 -26.019 -13.941 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.456 -27.855 -13.464 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.043 -28.453 -14.037 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.834 -27.706 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.339 -28.647 -12.414 1.00 0.00 H new ATOM 1686 N GLY A 111 5.232 -30.181 -14.210 1.00 0.00 N ATOM 1687 CA GLY A 111 5.765 -31.246 -13.313 1.00 0.00 C ATOM 1688 C GLY A 111 6.733 -30.635 -12.309 1.00 0.00 C ATOM 1689 O GLY A 111 6.657 -29.468 -11.979 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.945 -31.738 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.271 -32.011 -13.902 1.00 0.00 H new ATOM 1693 N SER A 112 7.635 -31.425 -11.817 1.00 0.00 N ATOM 1694 CA SER A 112 8.617 -30.910 -10.821 1.00 0.00 C ATOM 1695 C SER A 112 10.037 -31.351 -11.181 1.00 0.00 C ATOM 1696 O SER A 112 10.242 -32.347 -11.846 1.00 0.00 O ATOM 1697 CB SER A 112 8.203 -31.538 -9.493 1.00 0.00 C ATOM 1698 OG SER A 112 7.397 -32.679 -9.738 1.00 0.00 O ATOM 0 H SER A 112 7.740 -32.410 -12.059 1.00 0.00 H new ATOM 0 HA SER A 112 8.619 -29.821 -10.786 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.087 -31.820 -8.921 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.653 -30.814 -8.892 1.00 0.00 H new ATOM 0 HG SER A 112 6.477 -32.396 -9.921 1.00 0.00 H new ATOM 1704 N ILE A 113 11.016 -30.624 -10.727 1.00 0.00 N ATOM 1705 CA ILE A 113 12.429 -30.998 -11.013 1.00 0.00 C ATOM 1706 C ILE A 113 13.088 -31.488 -9.720 1.00 0.00 C ATOM 1707 O ILE A 113 13.156 -30.771 -8.741 1.00 0.00 O ATOM 1708 CB ILE A 113 13.087 -29.707 -11.500 1.00 0.00 C ATOM 1709 CG1 ILE A 113 14.455 -30.024 -12.107 1.00 0.00 C ATOM 1710 CG2 ILE A 113 13.263 -28.748 -10.322 1.00 0.00 C ATOM 1711 CD1 ILE A 113 14.762 -29.023 -13.223 1.00 0.00 C ATOM 0 H ILE A 113 10.899 -29.780 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 113 12.520 -31.795 -11.751 1.00 0.00 H new ATOM 0 HB ILE A 113 12.454 -29.243 -12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.226 -29.975 -11.338 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.463 -31.040 -12.503 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.732 -27.827 -10.669 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.289 -28.518 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.894 -29.214 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 113 15.737 -29.248 -13.656 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.997 -29.094 -13.996 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.772 -28.013 -12.813 1.00 0.00 H new ATOM 1723 N LEU A 114 13.558 -32.705 -9.694 1.00 0.00 N ATOM 1724 CA LEU A 114 14.186 -33.222 -8.443 1.00 0.00 C ATOM 1725 C LEU A 114 15.715 -33.190 -8.537 1.00 0.00 C ATOM 1726 O LEU A 114 16.311 -33.782 -9.414 1.00 0.00 O ATOM 1727 CB LEU A 114 13.676 -34.659 -8.302 1.00 0.00 C ATOM 1728 CG LEU A 114 14.020 -35.464 -9.558 1.00 0.00 C ATOM 1729 CD1 LEU A 114 14.600 -36.819 -9.147 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.754 -35.686 -10.387 1.00 0.00 C ATOM 0 H LEU A 114 13.536 -33.359 -10.476 1.00 0.00 H new ATOM 0 HA LEU A 114 13.925 -32.611 -7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.124 -35.128 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.597 -34.657 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 114 14.751 -34.916 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.846 -37.395 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.502 -36.664 -8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.866 -37.364 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.000 -36.259 -11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.022 -36.235 -9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.336 -34.722 -10.678 1.00 0.00 H new ATOM 1742 N LYS A 115 16.354 -32.508 -7.625 1.00 0.00 N ATOM 1743 CA LYS A 115 17.842 -32.441 -7.642 1.00 0.00 C ATOM 1744 C LYS A 115 18.410 -33.389 -6.583 1.00 0.00 C ATOM 1745 O LYS A 115 18.264 -33.168 -5.397 1.00 0.00 O ATOM 1746 CB LYS A 115 18.180 -30.989 -7.300 1.00 0.00 C ATOM 1747 CG LYS A 115 18.311 -30.177 -8.590 1.00 0.00 C ATOM 1748 CD LYS A 115 17.840 -28.743 -8.341 1.00 0.00 C ATOM 1749 CE LYS A 115 18.915 -27.762 -8.816 1.00 0.00 C ATOM 1750 NZ LYS A 115 18.166 -26.570 -9.312 1.00 0.00 N ATOM 0 H LYS A 115 15.907 -31.993 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 115 18.264 -32.736 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.402 -30.563 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.111 -30.945 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.347 -30.177 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.717 -30.634 -9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 115 16.905 -28.559 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 115 17.640 -28.594 -7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.589 -27.493 -8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.526 -28.200 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.839 -25.855 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.537 -26.854 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.599 -26.169 -8.538 1.00 0.00 H new ATOM 1764 N ILE A 116 19.048 -34.448 -6.998 1.00 0.00 N ATOM 1765 CA ILE A 116 19.609 -35.413 -6.009 1.00 0.00 C ATOM 1766 C ILE A 116 21.096 -35.135 -5.767 1.00 0.00 C ATOM 1767 O ILE A 116 21.840 -34.833 -6.678 1.00 0.00 O ATOM 1768 CB ILE A 116 19.419 -36.788 -6.648 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.936 -37.165 -6.614 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.228 -37.829 -5.873 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.669 -38.279 -7.629 1.00 0.00 C ATOM 0 H ILE A 116 19.205 -34.687 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 116 19.116 -35.338 -5.040 1.00 0.00 H new ATOM 0 HB ILE A 116 19.763 -36.758 -7.682 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.657 -37.495 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.323 -36.294 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.092 -38.809 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.284 -37.561 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.885 -37.860 -4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.613 -38.548 -7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.932 -37.932 -8.628 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.271 -39.152 -7.378 1.00 0.00 H new ATOM 1783 N SER A 117 21.532 -35.242 -4.541 1.00 0.00 N ATOM 1784 CA SER A 117 22.969 -34.992 -4.232 1.00 0.00 C ATOM 1785 C SER A 117 23.564 -36.193 -3.491 1.00 0.00 C ATOM 1786 O SER A 117 23.137 -36.539 -2.406 1.00 0.00 O ATOM 1787 CB SER A 117 22.974 -33.754 -3.336 1.00 0.00 C ATOM 1788 OG SER A 117 23.645 -32.693 -3.999 1.00 0.00 O ATOM 0 H SER A 117 20.954 -35.492 -3.739 1.00 0.00 H new ATOM 0 HA SER A 117 23.566 -34.844 -5.132 1.00 0.00 H new ATOM 0 HB2 SER A 117 21.952 -33.460 -3.098 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.469 -33.978 -2.391 1.00 0.00 H new ATOM 0 HG SER A 117 23.647 -31.898 -3.426 1.00 0.00 H new ATOM 1794 N ASN A 118 24.545 -36.834 -4.067 1.00 0.00 N ATOM 1795 CA ASN A 118 25.162 -38.013 -3.393 1.00 0.00 C ATOM 1796 C ASN A 118 26.652 -37.760 -3.142 1.00 0.00 C ATOM 1797 O ASN A 118 27.398 -37.446 -4.049 1.00 0.00 O ATOM 1798 CB ASN A 118 24.971 -39.172 -4.373 1.00 0.00 C ATOM 1799 CG ASN A 118 24.945 -40.499 -3.608 1.00 0.00 C ATOM 1800 OD1 ASN A 118 24.533 -41.510 -4.143 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.369 -40.543 -2.374 1.00 0.00 N ATOM 0 H ASN A 118 24.945 -36.593 -4.974 1.00 0.00 H new ATOM 0 HA ASN A 118 24.709 -38.220 -2.423 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.041 -39.043 -4.927 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.779 -39.179 -5.104 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.354 -41.424 -1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.715 -39.696 -1.923 1.00 0.00 H new ATOM 1808 N LYS A 119 27.090 -37.892 -1.920 1.00 0.00 N ATOM 1809 CA LYS A 119 28.531 -37.655 -1.615 1.00 0.00 C ATOM 1810 C LYS A 119 29.192 -38.944 -1.116 1.00 0.00 C ATOM 1811 O LYS A 119 28.627 -39.684 -0.335 1.00 0.00 O ATOM 1812 CB LYS A 119 28.534 -36.595 -0.513 1.00 0.00 C ATOM 1813 CG LYS A 119 28.817 -35.222 -1.125 1.00 0.00 C ATOM 1814 CD LYS A 119 28.551 -34.136 -0.082 1.00 0.00 C ATOM 1815 CE LYS A 119 29.436 -34.379 1.143 1.00 0.00 C ATOM 1816 NZ LYS A 119 30.282 -33.158 1.253 1.00 0.00 N ATOM 0 H LYS A 119 26.514 -38.153 -1.120 1.00 0.00 H new ATOM 0 HA LYS A 119 29.088 -37.334 -2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.572 -36.585 -0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.290 -36.835 0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.851 -35.169 -1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.186 -35.064 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.758 -33.153 -0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.500 -34.144 0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.836 -34.526 2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.047 -35.273 1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.917 -33.249 2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 30.847 -33.048 0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.673 -32.324 1.378 1.00 0.00 H new ATOM 1830 N TYR A 120 30.387 -39.217 -1.564 1.00 0.00 N ATOM 1831 CA TYR A 120 31.092 -40.451 -1.125 1.00 0.00 C ATOM 1832 C TYR A 120 32.311 -40.075 -0.273 1.00 0.00 C ATOM 1833 O TYR A 120 33.160 -39.315 -0.695 1.00 0.00 O ATOM 1834 CB TYR A 120 31.527 -41.114 -2.429 1.00 0.00 C ATOM 1835 CG TYR A 120 31.505 -42.618 -2.276 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.608 -43.199 -1.006 1.00 0.00 C ATOM 1837 CD2 TYR A 120 31.376 -43.431 -3.409 1.00 0.00 C ATOM 1838 CE1 TYR A 120 31.583 -44.593 -0.870 1.00 0.00 C ATOM 1839 CE2 TYR A 120 31.352 -44.823 -3.273 1.00 0.00 C ATOM 1840 CZ TYR A 120 31.454 -45.404 -2.004 1.00 0.00 C ATOM 1841 OH TYR A 120 31.429 -46.778 -1.870 1.00 0.00 O ATOM 0 H TYR A 120 30.907 -38.633 -2.219 1.00 0.00 H new ATOM 0 HA TYR A 120 30.471 -41.108 -0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 120 30.863 -40.813 -3.239 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.530 -40.782 -2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.707 -42.573 -0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 120 31.295 -42.983 -4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 120 31.663 -45.042 0.109 1.00 0.00 H new ATOM 0 HE2 TYR A 120 31.255 -45.449 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 120 31.333 -47.191 -2.753 1.00 0.00 H new ATOM 1851 N HIS A 121 32.402 -40.592 0.923 1.00 0.00 N ATOM 1852 CA HIS A 121 33.563 -40.252 1.792 1.00 0.00 C ATOM 1853 C HIS A 121 34.531 -41.437 1.876 1.00 0.00 C ATOM 1854 O HIS A 121 34.213 -42.473 2.426 1.00 0.00 O ATOM 1855 CB HIS A 121 32.953 -39.958 3.162 1.00 0.00 C ATOM 1856 CG HIS A 121 31.928 -38.865 3.031 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.149 -37.582 3.508 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.671 -38.846 2.478 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.052 -36.853 3.238 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.120 -37.576 2.610 1.00 0.00 N ATOM 0 H HIS A 121 31.724 -41.233 1.334 1.00 0.00 H new ATOM 0 HA HIS A 121 34.134 -39.407 1.408 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.490 -40.858 3.567 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.733 -39.658 3.862 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.991 -37.251 3.979 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.184 -39.690 2.011 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.938 -35.811 3.497 1.00 0.00 H new ATOM 1868 N THR A 122 35.708 -41.289 1.334 1.00 0.00 N ATOM 1869 CA THR A 122 36.696 -42.404 1.381 1.00 0.00 C ATOM 1870 C THR A 122 37.986 -41.936 2.062 1.00 0.00 C ATOM 1871 O THR A 122 38.196 -40.757 2.268 1.00 0.00 O ATOM 1872 CB THR A 122 36.959 -42.762 -0.083 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.644 -41.648 -0.905 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.089 -43.955 -0.480 1.00 0.00 C ATOM 0 H THR A 122 36.029 -40.444 0.861 1.00 0.00 H new ATOM 0 HA THR A 122 36.330 -43.259 1.949 1.00 0.00 H new ATOM 0 HB THR A 122 38.010 -43.022 -0.212 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.814 -41.875 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.276 -44.211 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.332 -44.809 0.152 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.038 -43.697 -0.352 1.00 0.00 H new ATOM 1882 N LYS A 123 38.849 -42.850 2.415 1.00 0.00 N ATOM 1883 CA LYS A 123 40.121 -42.452 3.083 1.00 0.00 C ATOM 1884 C LYS A 123 41.290 -42.551 2.100 1.00 0.00 C ATOM 1885 O LYS A 123 41.246 -43.294 1.139 1.00 0.00 O ATOM 1886 CB LYS A 123 40.296 -43.448 4.229 1.00 0.00 C ATOM 1887 CG LYS A 123 40.083 -42.729 5.564 1.00 0.00 C ATOM 1888 CD LYS A 123 41.167 -41.664 5.748 1.00 0.00 C ATOM 1889 CE LYS A 123 40.745 -40.695 6.854 1.00 0.00 C ATOM 1890 NZ LYS A 123 40.651 -41.533 8.081 1.00 0.00 N ATOM 0 H LYS A 123 38.729 -43.852 2.270 1.00 0.00 H new ATOM 0 HA LYS A 123 40.095 -41.422 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.583 -44.266 4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 123 41.293 -43.887 4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.096 -42.267 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 123 40.119 -43.445 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 123 42.116 -42.135 6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.323 -41.123 4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.474 -39.894 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 123 39.790 -40.224 6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.738 -40.928 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.733 -42.021 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.417 -42.237 8.080 1.00 0.00 H new ATOM 1940 N GLU A 127 39.366 -46.025 -2.019 1.00 0.00 N ATOM 1941 CA GLU A 127 38.889 -44.981 -2.970 1.00 0.00 C ATOM 1942 C GLU A 127 37.448 -45.267 -3.386 1.00 0.00 C ATOM 1943 O GLU A 127 36.769 -46.082 -2.794 1.00 0.00 O ATOM 1944 CB GLU A 127 39.820 -45.079 -4.177 1.00 0.00 C ATOM 1945 CG GLU A 127 39.789 -46.505 -4.730 1.00 0.00 C ATOM 1946 CD GLU A 127 41.021 -46.740 -5.606 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.047 -47.116 -5.062 1.00 0.00 O ATOM 1948 OE2 GLU A 127 40.919 -46.541 -6.805 1.00 0.00 O ATOM 0 HA GLU A 127 38.904 -43.986 -2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.511 -44.372 -4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.836 -44.811 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 127 39.770 -47.224 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 127 38.881 -46.661 -5.312 1.00 0.00 H new ATOM 1955 N VAL A 128 36.978 -44.600 -4.400 1.00 0.00 N ATOM 1956 CA VAL A 128 35.584 -44.826 -4.859 1.00 0.00 C ATOM 1957 C VAL A 128 35.581 -45.335 -6.305 1.00 0.00 C ATOM 1958 O VAL A 128 35.500 -44.564 -7.241 1.00 0.00 O ATOM 1959 CB VAL A 128 34.922 -43.450 -4.761 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.718 -43.387 -5.701 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.459 -43.208 -3.325 1.00 0.00 C ATOM 0 H VAL A 128 37.502 -43.905 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 128 35.059 -45.575 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 128 35.643 -42.684 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.250 -42.405 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.048 -43.556 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.997 -44.155 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.987 -42.228 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.741 -43.977 -3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.318 -43.246 -2.655 1.00 0.00 H new ATOM 1971 N LYS A 129 35.660 -46.622 -6.495 1.00 0.00 N ATOM 1972 CA LYS A 129 35.652 -47.162 -7.883 1.00 0.00 C ATOM 1973 C LYS A 129 34.355 -46.753 -8.580 1.00 0.00 C ATOM 1974 O LYS A 129 33.273 -46.960 -8.067 1.00 0.00 O ATOM 1975 CB LYS A 129 35.718 -48.681 -7.728 1.00 0.00 C ATOM 1976 CG LYS A 129 37.180 -49.136 -7.763 1.00 0.00 C ATOM 1977 CD LYS A 129 37.601 -49.390 -9.212 1.00 0.00 C ATOM 1978 CE LYS A 129 37.785 -50.894 -9.432 1.00 0.00 C ATOM 1979 NZ LYS A 129 36.799 -51.248 -10.493 1.00 0.00 N ATOM 0 H LYS A 129 35.729 -47.320 -5.754 1.00 0.00 H new ATOM 0 HA LYS A 129 36.481 -46.785 -8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.255 -48.982 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.157 -49.163 -8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.820 -48.375 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.304 -50.044 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.846 -49.001 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.530 -48.863 -9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 129 38.803 -51.126 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 129 37.598 -51.454 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 37.103 -52.119 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 35.864 -51.398 -10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 36.741 -50.474 -11.185 1.00 0.00 H new ATOM 1993 N ALA A 130 34.449 -46.168 -9.739 1.00 0.00 N ATOM 1994 CA ALA A 130 33.213 -45.744 -10.452 1.00 0.00 C ATOM 1995 C ALA A 130 32.166 -46.854 -10.398 1.00 0.00 C ATOM 1996 O ALA A 130 31.011 -46.608 -10.136 1.00 0.00 O ATOM 1997 CB ALA A 130 33.636 -45.489 -11.895 1.00 0.00 C ATOM 0 H ALA A 130 35.324 -45.965 -10.223 1.00 0.00 H new ATOM 0 HA ALA A 130 32.770 -44.857 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.771 -45.172 -12.477 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.395 -44.707 -11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.045 -46.405 -12.322 1.00 0.00 H new ATOM 2003 N GLU A 131 32.561 -48.073 -10.654 1.00 0.00 N ATOM 2004 CA GLU A 131 31.583 -49.200 -10.625 1.00 0.00 C ATOM 2005 C GLU A 131 30.587 -49.018 -9.483 1.00 0.00 C ATOM 2006 O GLU A 131 29.393 -48.933 -9.696 1.00 0.00 O ATOM 2007 CB GLU A 131 32.428 -50.456 -10.407 1.00 0.00 C ATOM 2008 CG GLU A 131 33.283 -50.718 -11.648 1.00 0.00 C ATOM 2009 CD GLU A 131 32.856 -52.037 -12.293 1.00 0.00 C ATOM 2010 OE1 GLU A 131 31.661 -52.266 -12.392 1.00 0.00 O ATOM 2011 OE2 GLU A 131 33.730 -52.796 -12.678 1.00 0.00 O ATOM 0 H GLU A 131 33.519 -48.337 -10.882 1.00 0.00 H new ATOM 0 HA GLU A 131 30.998 -49.256 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.066 -50.330 -9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.782 -51.312 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 131 33.170 -49.900 -12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 131 34.337 -50.759 -11.374 1.00 0.00 H new ATOM 2018 N GLN A 132 31.063 -48.947 -8.276 1.00 0.00 N ATOM 2019 CA GLN A 132 30.133 -48.760 -7.129 1.00 0.00 C ATOM 2020 C GLN A 132 29.375 -47.445 -7.297 1.00 0.00 C ATOM 2021 O GLN A 132 28.251 -47.302 -6.859 1.00 0.00 O ATOM 2022 CB GLN A 132 31.027 -48.718 -5.888 1.00 0.00 C ATOM 2023 CG GLN A 132 30.770 -49.960 -5.031 1.00 0.00 C ATOM 2024 CD GLN A 132 32.019 -50.844 -5.028 1.00 0.00 C ATOM 2025 OE1 GLN A 132 33.125 -50.355 -5.131 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.886 -52.138 -4.914 1.00 0.00 N ATOM 0 H GLN A 132 32.051 -49.010 -8.032 1.00 0.00 H new ATOM 0 HA GLN A 132 29.391 -49.555 -7.057 1.00 0.00 H new ATOM 0 HB2 GLN A 132 32.075 -48.678 -6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.823 -47.816 -5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.517 -49.666 -4.012 1.00 0.00 H new ATOM 0 HG3 GLN A 132 29.919 -50.516 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 132 30.957 -52.549 -4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.711 -52.737 -4.912 1.00 0.00 H new ATOM 2035 N VAL A 133 29.977 -46.486 -7.946 1.00 0.00 N ATOM 2036 CA VAL A 133 29.283 -45.187 -8.160 1.00 0.00 C ATOM 2037 C VAL A 133 28.285 -45.329 -9.306 1.00 0.00 C ATOM 2038 O VAL A 133 27.130 -44.973 -9.186 1.00 0.00 O ATOM 2039 CB VAL A 133 30.388 -44.195 -8.521 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.837 -42.771 -8.448 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.547 -44.346 -7.535 1.00 0.00 C ATOM 0 H VAL A 133 30.917 -46.547 -8.336 1.00 0.00 H new ATOM 0 HA VAL A 133 28.726 -44.858 -7.283 1.00 0.00 H new ATOM 0 HB VAL A 133 30.742 -44.395 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.624 -42.063 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.010 -42.665 -9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.483 -42.569 -7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.337 -43.639 -7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.193 -44.145 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.939 -45.362 -7.587 1.00 0.00 H new ATOM 2051 N LYS A 134 28.720 -45.864 -10.413 1.00 0.00 N ATOM 2052 CA LYS A 134 27.791 -46.046 -11.560 1.00 0.00 C ATOM 2053 C LYS A 134 26.674 -47.015 -11.165 1.00 0.00 C ATOM 2054 O LYS A 134 25.584 -46.971 -11.701 1.00 0.00 O ATOM 2055 CB LYS A 134 28.650 -46.636 -12.679 1.00 0.00 C ATOM 2056 CG LYS A 134 29.014 -45.532 -13.675 1.00 0.00 C ATOM 2057 CD LYS A 134 29.972 -46.092 -14.730 1.00 0.00 C ATOM 2058 CE LYS A 134 29.591 -45.543 -16.107 1.00 0.00 C ATOM 2059 NZ LYS A 134 30.783 -45.800 -16.964 1.00 0.00 N ATOM 0 H LYS A 134 29.676 -46.182 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 134 27.317 -45.115 -11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.555 -47.079 -12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.108 -47.435 -13.186 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.113 -45.148 -14.154 1.00 0.00 H new ATOM 0 HG3 LYS A 134 29.479 -44.696 -13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 134 30.998 -45.816 -14.488 1.00 0.00 H new ATOM 0 HD3 LYS A 134 29.928 -47.181 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.706 -46.043 -16.501 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.361 -44.479 -16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 30.600 -45.451 -17.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 31.608 -45.307 -16.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 30.973 -46.822 -16.996 1.00 0.00 H new ATOM 2073 N ALA A 135 26.932 -47.883 -10.222 1.00 0.00 N ATOM 2074 CA ALA A 135 25.877 -48.843 -9.789 1.00 0.00 C ATOM 2075 C ALA A 135 24.842 -48.113 -8.930 1.00 0.00 C ATOM 2076 O ALA A 135 23.655 -48.348 -9.037 1.00 0.00 O ATOM 2077 CB ALA A 135 26.613 -49.900 -8.966 1.00 0.00 C ATOM 0 H ALA A 135 27.824 -47.968 -9.735 1.00 0.00 H new ATOM 0 HA ALA A 135 25.345 -49.289 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.901 -50.645 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.366 -50.385 -9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.097 -49.425 -8.113 1.00 0.00 H new ATOM 2083 N SER A 136 25.286 -47.222 -8.085 1.00 0.00 N ATOM 2084 CA SER A 136 24.329 -46.469 -7.226 1.00 0.00 C ATOM 2085 C SER A 136 23.440 -45.579 -8.101 1.00 0.00 C ATOM 2086 O SER A 136 22.280 -45.365 -7.810 1.00 0.00 O ATOM 2087 CB SER A 136 25.207 -45.616 -6.307 1.00 0.00 C ATOM 2088 OG SER A 136 24.412 -45.050 -5.273 1.00 0.00 O ATOM 0 H SER A 136 26.269 -46.984 -7.953 1.00 0.00 H new ATOM 0 HA SER A 136 23.670 -47.126 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 136 26.000 -46.227 -5.876 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.690 -44.826 -6.881 1.00 0.00 H new ATOM 0 HG SER A 136 24.978 -44.506 -4.686 1.00 0.00 H new ATOM 2094 N LYS A 137 23.978 -45.069 -9.174 1.00 0.00 N ATOM 2095 CA LYS A 137 23.168 -44.199 -10.076 1.00 0.00 C ATOM 2096 C LYS A 137 22.274 -45.065 -10.967 1.00 0.00 C ATOM 2097 O LYS A 137 21.099 -44.803 -11.131 1.00 0.00 O ATOM 2098 CB LYS A 137 24.193 -43.447 -10.924 1.00 0.00 C ATOM 2099 CG LYS A 137 24.387 -42.036 -10.367 1.00 0.00 C ATOM 2100 CD LYS A 137 24.752 -41.086 -11.509 1.00 0.00 C ATOM 2101 CE LYS A 137 25.485 -39.868 -10.944 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.931 -40.220 -11.030 1.00 0.00 N ATOM 0 H LYS A 137 24.944 -45.216 -9.466 1.00 0.00 H new ATOM 0 HA LYS A 137 22.517 -43.520 -9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.143 -43.982 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.856 -43.397 -11.959 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.475 -41.698 -9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 137 25.174 -42.036 -9.613 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.383 -41.599 -12.235 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.851 -40.770 -12.035 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.262 -38.970 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.187 -39.669 -9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.502 -39.433 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 27.114 -41.075 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 27.187 -40.397 -12.022 1.00 0.00 H new ATOM 2116 N GLU A 138 22.827 -46.098 -11.541 1.00 0.00 N ATOM 2117 CA GLU A 138 22.022 -46.989 -12.423 1.00 0.00 C ATOM 2118 C GLU A 138 20.655 -47.272 -11.792 1.00 0.00 C ATOM 2119 O GLU A 138 19.631 -46.849 -12.291 1.00 0.00 O ATOM 2120 CB GLU A 138 22.844 -48.274 -12.532 1.00 0.00 C ATOM 2121 CG GLU A 138 23.274 -48.485 -13.985 1.00 0.00 C ATOM 2122 CD GLU A 138 23.974 -49.839 -14.119 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.808 -50.139 -13.280 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.665 -50.553 -15.059 1.00 0.00 O ATOM 0 H GLU A 138 23.806 -46.364 -11.436 1.00 0.00 H new ATOM 0 HA GLU A 138 21.828 -46.543 -13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.721 -48.213 -11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.255 -49.125 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.405 -48.446 -14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 138 23.945 -47.684 -14.297 1.00 0.00 H new ATOM 2131 N LEU A 139 20.631 -47.987 -10.701 1.00 0.00 N ATOM 2132 CA LEU A 139 19.329 -48.299 -10.042 1.00 0.00 C ATOM 2133 C LEU A 139 18.695 -47.023 -9.480 1.00 0.00 C ATOM 2134 O LEU A 139 17.489 -46.901 -9.401 1.00 0.00 O ATOM 2135 CB LEU A 139 19.682 -49.264 -8.910 1.00 0.00 C ATOM 2136 CG LEU A 139 19.431 -50.702 -9.367 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.642 -51.207 -10.153 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.209 -51.593 -8.143 1.00 0.00 C ATOM 0 H LEU A 139 21.455 -48.369 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 139 18.608 -48.729 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.726 -49.139 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.081 -49.042 -8.028 1.00 0.00 H new ATOM 0 HG LEU A 139 18.547 -50.732 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.463 -52.232 -10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.801 -50.572 -11.025 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.527 -51.178 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.030 -52.618 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.093 -51.563 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.346 -51.233 -7.583 1.00 0.00 H new ATOM 2150 N GLY A 140 19.500 -46.072 -9.088 1.00 0.00 N ATOM 2151 CA GLY A 140 18.944 -44.808 -8.528 1.00 0.00 C ATOM 2152 C GLY A 140 17.974 -44.180 -9.532 1.00 0.00 C ATOM 2153 O GLY A 140 16.793 -44.049 -9.273 1.00 0.00 O ATOM 0 H GLY A 140 20.518 -46.117 -9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.429 -45.011 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.752 -44.112 -8.305 1.00 0.00 H new ATOM 2157 N GLU A 141 18.463 -43.785 -10.676 1.00 0.00 N ATOM 2158 CA GLU A 141 17.568 -43.161 -11.692 1.00 0.00 C ATOM 2159 C GLU A 141 16.355 -44.057 -11.953 1.00 0.00 C ATOM 2160 O GLU A 141 15.274 -43.583 -12.237 1.00 0.00 O ATOM 2161 CB GLU A 141 18.424 -43.033 -12.952 1.00 0.00 C ATOM 2162 CG GLU A 141 18.361 -41.592 -13.464 1.00 0.00 C ATOM 2163 CD GLU A 141 19.652 -41.262 -14.217 1.00 0.00 C ATOM 2164 OE1 GLU A 141 20.420 -42.176 -14.467 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.851 -40.100 -14.529 1.00 0.00 O ATOM 0 H GLU A 141 19.442 -43.867 -10.951 1.00 0.00 H new ATOM 0 HA GLU A 141 17.182 -42.196 -11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.456 -43.308 -12.734 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.066 -43.719 -13.719 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.501 -41.466 -14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.228 -40.904 -12.629 1.00 0.00 H new ATOM 2172 N THR A 142 16.521 -45.347 -11.855 1.00 0.00 N ATOM 2173 CA THR A 142 15.366 -46.257 -12.091 1.00 0.00 C ATOM 2174 C THR A 142 14.360 -46.119 -10.948 1.00 0.00 C ATOM 2175 O THR A 142 13.176 -46.336 -11.117 1.00 0.00 O ATOM 2176 CB THR A 142 15.958 -47.669 -12.124 1.00 0.00 C ATOM 2177 OG1 THR A 142 17.376 -47.589 -12.160 1.00 0.00 O ATOM 2178 CG2 THR A 142 15.451 -48.402 -13.367 1.00 0.00 C ATOM 0 H THR A 142 17.401 -45.808 -11.623 1.00 0.00 H new ATOM 0 HA THR A 142 14.839 -46.026 -13.016 1.00 0.00 H new ATOM 0 HB THR A 142 15.652 -48.215 -11.231 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.735 -48.364 -12.640 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.871 -49.408 -13.393 1.00 0.00 H new ATOM 0 HG22 THR A 142 14.363 -48.464 -13.335 1.00 0.00 H new ATOM 0 HG23 THR A 142 15.757 -47.858 -14.260 1.00 0.00 H new ATOM 2186 N LEU A 143 14.821 -45.748 -9.784 1.00 0.00 N ATOM 2187 CA LEU A 143 13.890 -45.584 -8.632 1.00 0.00 C ATOM 2188 C LEU A 143 13.036 -44.331 -8.832 1.00 0.00 C ATOM 2189 O LEU A 143 11.825 -44.370 -8.728 1.00 0.00 O ATOM 2190 CB LEU A 143 14.788 -45.428 -7.404 1.00 0.00 C ATOM 2191 CG LEU A 143 15.425 -46.776 -7.055 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.401 -46.588 -5.893 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.335 -47.770 -6.647 1.00 0.00 C ATOM 0 H LEU A 143 15.801 -45.552 -9.582 1.00 0.00 H new ATOM 0 HA LEU A 143 13.209 -46.429 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.564 -44.688 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.205 -45.061 -6.559 1.00 0.00 H new ATOM 0 HG LEU A 143 15.958 -47.161 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.856 -47.546 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.179 -45.881 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.864 -46.203 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.791 -48.729 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.800 -47.387 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.636 -47.903 -7.473 1.00 0.00 H new ATOM 2205 N LEU A 144 13.654 -43.218 -9.127 1.00 0.00 N ATOM 2206 CA LEU A 144 12.867 -41.970 -9.339 1.00 0.00 C ATOM 2207 C LEU A 144 12.037 -42.098 -10.620 1.00 0.00 C ATOM 2208 O LEU A 144 10.982 -41.511 -10.752 1.00 0.00 O ATOM 2209 CB LEU A 144 13.907 -40.853 -9.464 1.00 0.00 C ATOM 2210 CG LEU A 144 14.535 -40.880 -10.860 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.691 -40.035 -11.816 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.953 -40.308 -10.791 1.00 0.00 C ATOM 0 H LEU A 144 14.664 -43.120 -9.230 1.00 0.00 H new ATOM 0 HA LEU A 144 12.170 -41.769 -8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.438 -39.886 -9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.680 -40.977 -8.705 1.00 0.00 H new ATOM 0 HG LEU A 144 14.574 -41.908 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 144 14.138 -40.054 -12.810 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.681 -40.441 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.652 -39.007 -11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.402 -40.327 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.914 -39.280 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.555 -40.909 -10.110 1.00 0.00 H new ATOM 2224 N ARG A 145 12.510 -42.871 -11.560 1.00 0.00 N ATOM 2225 CA ARG A 145 11.752 -43.051 -12.831 1.00 0.00 C ATOM 2226 C ARG A 145 10.614 -44.048 -12.618 1.00 0.00 C ATOM 2227 O ARG A 145 9.549 -43.927 -13.190 1.00 0.00 O ATOM 2228 CB ARG A 145 12.774 -43.605 -13.825 1.00 0.00 C ATOM 2229 CG ARG A 145 12.131 -43.721 -15.208 1.00 0.00 C ATOM 2230 CD ARG A 145 12.289 -45.152 -15.726 1.00 0.00 C ATOM 2231 NE ARG A 145 10.908 -45.585 -16.081 1.00 0.00 N ATOM 2232 CZ ARG A 145 10.231 -44.929 -16.982 1.00 0.00 C ATOM 2233 NH1 ARG A 145 10.636 -44.916 -18.223 1.00 0.00 N ATOM 2234 NH2 ARG A 145 9.146 -44.286 -16.644 1.00 0.00 N ATOM 0 H ARG A 145 13.389 -43.386 -11.502 1.00 0.00 H new ATOM 0 HA ARG A 145 11.304 -42.123 -13.186 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.644 -42.950 -13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 145 13.127 -44.582 -13.493 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.075 -43.457 -15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.599 -43.019 -15.898 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.949 -45.188 -16.592 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.724 -45.802 -14.966 1.00 0.00 H new ATOM 0 HE ARG A 145 10.492 -46.394 -15.619 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.483 -45.419 -18.488 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.106 -44.403 -18.927 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.828 -44.297 -15.675 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.617 -43.773 -17.349 1.00 0.00 H new ATOM 2248 N ALA A 146 10.831 -45.032 -11.790 1.00 0.00 N ATOM 2249 CA ALA A 146 9.763 -46.037 -11.529 1.00 0.00 C ATOM 2250 C ALA A 146 8.587 -45.372 -10.812 1.00 0.00 C ATOM 2251 O ALA A 146 7.441 -45.718 -11.021 1.00 0.00 O ATOM 2252 CB ALA A 146 10.415 -47.087 -10.630 1.00 0.00 C ATOM 0 H ALA A 146 11.703 -45.184 -11.282 1.00 0.00 H new ATOM 0 HA ALA A 146 9.373 -46.477 -12.447 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.689 -47.864 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.266 -47.531 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.756 -46.616 -9.708 1.00 0.00 H new ATOM 2258 N VAL A 147 8.864 -44.413 -9.972 1.00 0.00 N ATOM 2259 CA VAL A 147 7.764 -43.719 -9.244 1.00 0.00 C ATOM 2260 C VAL A 147 7.028 -42.769 -10.193 1.00 0.00 C ATOM 2261 O VAL A 147 5.814 -42.764 -10.263 1.00 0.00 O ATOM 2262 CB VAL A 147 8.452 -42.939 -8.124 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.410 -42.112 -7.367 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.123 -43.919 -7.159 1.00 0.00 C ATOM 0 H VAL A 147 9.804 -44.080 -9.758 1.00 0.00 H new ATOM 0 HA VAL A 147 7.023 -44.415 -8.851 1.00 0.00 H new ATOM 0 HB VAL A 147 9.204 -42.276 -8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.899 -41.555 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.930 -41.415 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.659 -42.776 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.614 -43.364 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.370 -44.581 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.863 -44.511 -7.698 1.00 0.00 H new ATOM 2274 N GLU A 148 7.752 -41.969 -10.929 1.00 0.00 N ATOM 2275 CA GLU A 148 7.084 -41.030 -11.876 1.00 0.00 C ATOM 2276 C GLU A 148 6.083 -41.801 -12.735 1.00 0.00 C ATOM 2277 O GLU A 148 4.987 -41.344 -12.991 1.00 0.00 O ATOM 2278 CB GLU A 148 8.210 -40.461 -12.740 1.00 0.00 C ATOM 2279 CG GLU A 148 7.799 -39.084 -13.268 1.00 0.00 C ATOM 2280 CD GLU A 148 7.832 -39.095 -14.797 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.732 -39.708 -15.347 1.00 0.00 O ATOM 2282 OE2 GLU A 148 6.958 -38.488 -15.394 1.00 0.00 O ATOM 0 H GLU A 148 8.771 -41.925 -10.916 1.00 0.00 H new ATOM 0 HA GLU A 148 6.535 -40.239 -11.365 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.126 -40.380 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.421 -41.134 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.798 -38.832 -12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.474 -38.319 -12.884 1.00 0.00 H new ATOM 2289 N SER A 149 6.449 -42.976 -13.172 1.00 0.00 N ATOM 2290 CA SER A 149 5.516 -43.786 -14.004 1.00 0.00 C ATOM 2291 C SER A 149 4.309 -44.204 -13.162 1.00 0.00 C ATOM 2292 O SER A 149 3.174 -44.071 -13.574 1.00 0.00 O ATOM 2293 CB SER A 149 6.326 -45.010 -14.431 1.00 0.00 C ATOM 2294 OG SER A 149 5.827 -45.501 -15.666 1.00 0.00 O ATOM 0 H SER A 149 7.354 -43.409 -12.988 1.00 0.00 H new ATOM 0 HA SER A 149 5.135 -43.236 -14.865 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.379 -44.746 -14.531 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.263 -45.785 -13.667 1.00 0.00 H new ATOM 0 HG SER A 149 6.347 -46.285 -15.941 1.00 0.00 H new ATOM 2300 N TYR A 150 4.551 -44.705 -11.981 1.00 0.00 N ATOM 2301 CA TYR A 150 3.426 -45.129 -11.104 1.00 0.00 C ATOM 2302 C TYR A 150 2.329 -44.064 -11.085 1.00 0.00 C ATOM 2303 O TYR A 150 1.236 -44.275 -11.573 1.00 0.00 O ATOM 2304 CB TYR A 150 4.049 -45.271 -9.717 1.00 0.00 C ATOM 2305 CG TYR A 150 3.415 -46.436 -9.005 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.888 -47.731 -9.234 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.355 -46.220 -8.118 1.00 0.00 C ATOM 2308 CE1 TYR A 150 3.298 -48.817 -8.574 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.765 -47.304 -7.458 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.237 -48.603 -7.685 1.00 0.00 C ATOM 2311 OH TYR A 150 1.655 -49.672 -7.033 1.00 0.00 O ATOM 0 H TYR A 150 5.482 -44.839 -11.586 1.00 0.00 H new ATOM 0 HA TYR A 150 2.962 -46.053 -11.449 1.00 0.00 H new ATOM 0 HB2 TYR A 150 5.125 -45.424 -9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.902 -44.356 -9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.707 -47.894 -9.919 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.992 -45.218 -7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.661 -49.819 -8.751 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.946 -47.139 -6.774 1.00 0.00 H new ATOM 0 HH TYR A 150 0.935 -49.348 -6.453 1.00 0.00 H new ATOM 2321 N LEU A 151 2.610 -42.926 -10.518 1.00 0.00 N ATOM 2322 CA LEU A 151 1.583 -41.848 -10.459 1.00 0.00 C ATOM 2323 C LEU A 151 1.108 -41.487 -11.869 1.00 0.00 C ATOM 2324 O LEU A 151 -0.060 -41.243 -12.095 1.00 0.00 O ATOM 2325 CB LEU A 151 2.289 -40.661 -9.803 1.00 0.00 C ATOM 2326 CG LEU A 151 2.203 -40.799 -8.281 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.328 -39.993 -7.629 1.00 0.00 C ATOM 2328 CD2 LEU A 151 0.851 -40.270 -7.797 1.00 0.00 C ATOM 0 H LEU A 151 3.507 -42.694 -10.092 1.00 0.00 H new ATOM 0 HA LEU A 151 0.698 -42.152 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.332 -40.624 -10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.827 -39.727 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 151 2.303 -41.849 -8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.266 -40.092 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.292 -40.369 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.229 -38.943 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.789 -40.368 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.751 -39.220 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.049 -40.845 -8.260 1.00 0.00 H new ATOM 2340 N LEU A 152 2.001 -41.456 -12.820 1.00 0.00 N ATOM 2341 CA LEU A 152 1.589 -41.115 -14.212 1.00 0.00 C ATOM 2342 C LEU A 152 0.373 -41.954 -14.615 1.00 0.00 C ATOM 2343 O LEU A 152 -0.544 -41.472 -15.249 1.00 0.00 O ATOM 2344 CB LEU A 152 2.796 -41.464 -15.084 1.00 0.00 C ATOM 2345 CG LEU A 152 3.294 -40.205 -15.795 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.583 -40.523 -16.554 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.228 -39.721 -16.779 1.00 0.00 C ATOM 0 H LEU A 152 2.994 -41.651 -12.695 1.00 0.00 H new ATOM 0 HA LEU A 152 1.306 -40.068 -14.316 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.591 -41.886 -14.470 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.521 -42.223 -15.816 1.00 0.00 H new ATOM 0 HG LEU A 152 3.490 -39.425 -15.059 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.938 -39.625 -17.061 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.343 -40.868 -15.853 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.389 -41.303 -17.291 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.582 -38.824 -17.286 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.032 -40.501 -17.515 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.310 -39.493 -16.238 1.00 0.00 H new ATOM 2359 N ALA A 153 0.360 -43.205 -14.246 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.796 -44.077 -14.601 1.00 0.00 C ATOM 2361 C ALA A 153 -1.914 -43.909 -13.568 1.00 0.00 C ATOM 2362 O ALA A 153 -2.859 -44.673 -13.532 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.243 -45.501 -14.568 1.00 0.00 C ATOM 0 H ALA A 153 1.100 -43.662 -13.714 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.220 -43.830 -15.574 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.036 -46.205 -14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.567 -45.594 -15.291 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.135 -45.721 -13.570 1.00 0.00 H new