USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1221 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 4 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.3) USER MOD Set 1.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 99 SER OG : rot 121:sc= 0.924 USER MOD Set 2.2: A 121 HIS : no HE2:sc= -3.3 K(o=-2.4,f=-8.2!) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 100 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.63) USER MOD Set 4.1: A 54 LYS NZ :NH3+ 145:sc= -0.0124 (180deg=0) USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= 0.0766 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 150:sc= 1.41 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -140:sc=-0.00902 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00188 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.59) USER MOD Single : A 32 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.0116) 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= -2.16 K(o=-2.2,f=-8!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 51:sc= 0.771 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0132) USER MOD Single : A 76 HIS : no HE2:sc= -2 K(o=-2,f=-3.3!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc=-0.00577 X(o=-0.0058,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -6.47! C(o=-6.5!,f=-12!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -34:sc= 0.673 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 170:sc= -0.567 USER MOD Single : A 112 SER OG : rot -79:sc= -0.125 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.206 USER MOD Single : A 118 ASN :FLIP amide:sc=-0.00158 F(o=-1.5,f=-0.0016) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS :FLIP no HD1:sc=-0.00268 F(o=-0.83,f=-0.0027) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0.0176 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS :FLIP no HE2:sc= -0.514 F(o=-2.1,f=-0.51) USER MOD Single : A 155 SER OG : rot -24:sc= 0.357 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.456 -36.486 -0.064 1.00 0.00 N ATOM 2 CA GLY A 1 38.846 -36.880 1.238 1.00 0.00 C ATOM 3 C GLY A 1 37.465 -37.490 0.990 1.00 0.00 C ATOM 4 O GLY A 1 37.223 -38.642 1.286 1.00 0.00 O ATOM 0 H1 GLY A 1 40.395 -36.071 0.104 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.552 -37.325 -0.671 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.848 -35.786 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.486 -37.599 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.760 -36.010 1.889 1.00 0.00 H new ATOM 10 N VAL A 2 36.557 -36.724 0.449 1.00 0.00 N ATOM 11 CA VAL A 2 35.193 -37.262 0.184 1.00 0.00 C ATOM 12 C VAL A 2 34.874 -37.176 -1.311 1.00 0.00 C ATOM 13 O VAL A 2 35.171 -36.198 -1.969 1.00 0.00 O ATOM 14 CB VAL A 2 34.250 -36.372 1.006 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.862 -36.317 0.355 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.123 -36.953 2.413 1.00 0.00 C ATOM 0 H VAL A 2 36.701 -35.751 0.180 1.00 0.00 H new ATOM 0 HA VAL A 2 35.095 -38.312 0.461 1.00 0.00 H new ATOM 0 HB VAL A 2 34.658 -35.362 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.206 -35.682 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.948 -35.907 -0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.444 -37.322 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.455 -36.328 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.718 -37.963 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.105 -36.983 2.884 1.00 0.00 H new ATOM 26 N PHE A 3 34.261 -38.194 -1.845 1.00 0.00 N ATOM 27 CA PHE A 3 33.906 -38.177 -3.292 1.00 0.00 C ATOM 28 C PHE A 3 32.501 -37.606 -3.468 1.00 0.00 C ATOM 29 O PHE A 3 31.742 -37.507 -2.525 1.00 0.00 O ATOM 30 CB PHE A 3 33.948 -39.641 -3.731 1.00 0.00 C ATOM 31 CG PHE A 3 35.203 -39.893 -4.531 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.277 -39.482 -5.867 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.293 -40.541 -3.937 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.440 -39.717 -6.610 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.456 -40.776 -4.678 1.00 0.00 C ATOM 36 CZ PHE A 3 37.530 -40.364 -6.015 1.00 0.00 C ATOM 0 H PHE A 3 33.990 -39.039 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 3 34.584 -37.560 -3.882 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.923 -40.294 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.069 -39.877 -4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.436 -38.983 -6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 3 36.236 -40.859 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.496 -39.400 -7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.297 -41.275 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.428 -40.545 -6.587 1.00 0.00 H new ATOM 46 N ASN A 4 32.142 -37.225 -4.661 1.00 0.00 N ATOM 47 CA ASN A 4 30.782 -36.659 -4.873 1.00 0.00 C ATOM 48 C ASN A 4 30.221 -37.084 -6.231 1.00 0.00 C ATOM 49 O ASN A 4 30.933 -37.182 -7.211 1.00 0.00 O ATOM 50 CB ASN A 4 30.968 -35.144 -4.820 1.00 0.00 C ATOM 51 CG ASN A 4 29.948 -34.542 -3.854 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.292 -33.744 -3.005 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.695 -34.894 -3.947 1.00 0.00 N ATOM 0 H ASN A 4 32.728 -37.280 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 4 30.075 -37.012 -4.122 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.980 -34.902 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.841 -34.716 -5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.006 -34.499 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.405 -35.564 -4.659 1.00 0.00 H new ATOM 60 N TYR A 5 28.942 -37.329 -6.289 1.00 0.00 N ATOM 61 CA TYR A 5 28.308 -37.740 -7.574 1.00 0.00 C ATOM 62 C TYR A 5 26.823 -37.378 -7.543 1.00 0.00 C ATOM 63 O TYR A 5 25.961 -38.235 -7.535 1.00 0.00 O ATOM 64 CB TYR A 5 28.499 -39.256 -7.645 1.00 0.00 C ATOM 65 CG TYR A 5 29.969 -39.568 -7.793 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.642 -39.222 -8.971 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.658 -40.201 -6.752 1.00 0.00 C ATOM 68 CE1 TYR A 5 32.006 -39.509 -9.109 1.00 0.00 C ATOM 69 CE2 TYR A 5 32.022 -40.489 -6.889 1.00 0.00 C ATOM 70 CZ TYR A 5 32.695 -40.144 -8.068 1.00 0.00 C ATOM 71 OH TYR A 5 34.040 -40.427 -8.203 1.00 0.00 O ATOM 0 H TYR A 5 28.304 -37.262 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 5 28.745 -37.244 -8.441 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.105 -39.726 -6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.942 -39.665 -8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 5 30.109 -38.734 -9.774 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.138 -40.467 -5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 5 32.526 -39.241 -10.017 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.554 -40.977 -6.086 1.00 0.00 H new ATOM 0 HH TYR A 5 34.469 -40.406 -7.322 1.00 0.00 H new ATOM 81 N GLU A 6 26.521 -36.109 -7.507 1.00 0.00 N ATOM 82 CA GLU A 6 25.096 -35.677 -7.455 1.00 0.00 C ATOM 83 C GLU A 6 24.495 -35.604 -8.864 1.00 0.00 C ATOM 84 O GLU A 6 25.188 -35.389 -9.837 1.00 0.00 O ATOM 85 CB GLU A 6 25.140 -34.290 -6.813 1.00 0.00 C ATOM 86 CG GLU A 6 25.630 -33.265 -7.839 1.00 0.00 C ATOM 87 CD GLU A 6 24.428 -32.553 -8.462 1.00 0.00 C ATOM 88 OE1 GLU A 6 23.391 -32.511 -7.819 1.00 0.00 O ATOM 89 OE2 GLU A 6 24.563 -32.063 -9.570 1.00 0.00 O ATOM 0 H GLU A 6 27.203 -35.350 -7.511 1.00 0.00 H new ATOM 0 HA GLU A 6 24.473 -36.375 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.149 -34.014 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.803 -34.299 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.287 -32.540 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 6 26.214 -33.761 -8.614 1.00 0.00 H new ATOM 96 N THR A 7 23.204 -35.775 -8.972 1.00 0.00 N ATOM 97 CA THR A 7 22.547 -35.710 -10.309 1.00 0.00 C ATOM 98 C THR A 7 21.142 -35.117 -10.173 1.00 0.00 C ATOM 99 O THR A 7 20.682 -34.833 -9.084 1.00 0.00 O ATOM 100 CB THR A 7 22.477 -37.160 -10.787 1.00 0.00 C ATOM 101 OG1 THR A 7 22.350 -38.020 -9.664 1.00 0.00 O ATOM 102 CG2 THR A 7 23.753 -37.509 -11.558 1.00 0.00 C ATOM 0 H THR A 7 22.575 -35.957 -8.190 1.00 0.00 H new ATOM 0 HA THR A 7 23.092 -35.079 -11.011 1.00 0.00 H new ATOM 0 HB THR A 7 21.615 -37.286 -11.442 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.303 -38.950 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.701 -38.543 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.850 -36.848 -12.419 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.618 -37.384 -10.906 1.00 0.00 H new ATOM 110 N GLU A 8 20.455 -34.925 -11.267 1.00 0.00 N ATOM 111 CA GLU A 8 19.080 -34.346 -11.192 1.00 0.00 C ATOM 112 C GLU A 8 18.282 -34.695 -12.452 1.00 0.00 C ATOM 113 O GLU A 8 18.829 -34.840 -13.526 1.00 0.00 O ATOM 114 CB GLU A 8 19.296 -32.835 -11.091 1.00 0.00 C ATOM 115 CG GLU A 8 20.079 -32.350 -12.312 1.00 0.00 C ATOM 116 CD GLU A 8 21.118 -31.314 -11.875 1.00 0.00 C ATOM 117 OE1 GLU A 8 22.173 -31.720 -11.415 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.842 -30.134 -12.008 1.00 0.00 O ATOM 0 H GLU A 8 20.784 -35.143 -12.207 1.00 0.00 H new ATOM 0 HA GLU A 8 18.513 -34.736 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.336 -32.322 -11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.840 -32.595 -10.178 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.572 -33.192 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.399 -31.912 -13.043 1.00 0.00 H new ATOM 125 N THR A 9 16.991 -34.827 -12.323 1.00 0.00 N ATOM 126 CA THR A 9 16.149 -35.164 -13.507 1.00 0.00 C ATOM 127 C THR A 9 14.839 -34.375 -13.463 1.00 0.00 C ATOM 128 O THR A 9 14.673 -33.476 -12.662 1.00 0.00 O ATOM 129 CB THR A 9 15.872 -36.666 -13.389 1.00 0.00 C ATOM 130 OG1 THR A 9 16.731 -37.231 -12.408 1.00 0.00 O ATOM 131 CG2 THR A 9 16.124 -37.339 -14.739 1.00 0.00 C ATOM 0 H THR A 9 16.481 -34.716 -11.447 1.00 0.00 H new ATOM 0 HA THR A 9 16.642 -34.915 -14.446 1.00 0.00 H new ATOM 0 HB THR A 9 14.834 -36.822 -13.095 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.047 -38.106 -12.715 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.927 -38.408 -14.655 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.464 -36.906 -15.490 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.161 -37.183 -15.035 1.00 0.00 H new ATOM 139 N THR A 10 13.909 -34.701 -14.317 1.00 0.00 N ATOM 140 CA THR A 10 12.611 -33.968 -14.320 1.00 0.00 C ATOM 141 C THR A 10 11.444 -34.948 -14.195 1.00 0.00 C ATOM 142 O THR A 10 11.606 -36.146 -14.317 1.00 0.00 O ATOM 143 CB THR A 10 12.562 -33.249 -15.668 1.00 0.00 C ATOM 144 OG1 THR A 10 13.077 -34.104 -16.679 1.00 0.00 O ATOM 145 CG2 THR A 10 13.402 -31.974 -15.598 1.00 0.00 C ATOM 0 H THR A 10 13.991 -35.443 -15.013 1.00 0.00 H new ATOM 0 HA THR A 10 12.532 -33.274 -13.483 1.00 0.00 H new ATOM 0 HB THR A 10 11.530 -32.989 -15.904 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.044 -33.644 -17.544 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.367 -31.462 -16.559 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.005 -31.319 -14.823 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.435 -32.231 -15.362 1.00 0.00 H new ATOM 153 N SER A 11 10.271 -34.441 -13.951 1.00 0.00 N ATOM 154 CA SER A 11 9.081 -35.326 -13.814 1.00 0.00 C ATOM 155 C SER A 11 7.811 -34.517 -14.058 1.00 0.00 C ATOM 156 O SER A 11 7.677 -33.402 -13.596 1.00 0.00 O ATOM 157 CB SER A 11 9.127 -35.828 -12.370 1.00 0.00 C ATOM 158 OG SER A 11 8.183 -36.876 -12.203 1.00 0.00 O ATOM 0 H SER A 11 10.083 -33.445 -13.840 1.00 0.00 H new ATOM 0 HA SER A 11 9.085 -36.149 -14.529 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.129 -36.184 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.906 -35.012 -11.683 1.00 0.00 H new ATOM 0 HG SER A 11 8.213 -37.199 -11.278 1.00 0.00 H new ATOM 164 N VAL A 12 6.870 -35.067 -14.770 1.00 0.00 N ATOM 165 CA VAL A 12 5.615 -34.311 -15.016 1.00 0.00 C ATOM 166 C VAL A 12 4.728 -34.427 -13.780 1.00 0.00 C ATOM 167 O VAL A 12 3.787 -33.680 -13.600 1.00 0.00 O ATOM 168 CB VAL A 12 4.967 -34.976 -16.237 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.269 -36.272 -15.818 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.941 -34.021 -16.849 1.00 0.00 C ATOM 0 H VAL A 12 6.914 -35.996 -15.188 1.00 0.00 H new ATOM 0 HA VAL A 12 5.781 -33.250 -15.203 1.00 0.00 H new ATOM 0 HB VAL A 12 5.739 -35.207 -16.971 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.812 -36.738 -16.691 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.999 -36.955 -15.384 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.498 -36.048 -15.081 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.479 -34.491 -17.717 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.174 -33.789 -16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.438 -33.101 -17.156 1.00 0.00 H new ATOM 180 N ILE A 13 5.052 -35.342 -12.906 1.00 0.00 N ATOM 181 CA ILE A 13 4.259 -35.489 -11.658 1.00 0.00 C ATOM 182 C ILE A 13 4.583 -34.300 -10.754 1.00 0.00 C ATOM 183 O ILE A 13 5.660 -33.743 -10.835 1.00 0.00 O ATOM 184 CB ILE A 13 4.741 -36.811 -11.039 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.062 -37.995 -11.742 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.393 -36.859 -9.546 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.987 -37.744 -13.249 1.00 0.00 C ATOM 0 H ILE A 13 5.832 -35.992 -13.005 1.00 0.00 H new ATOM 0 HA ILE A 13 3.181 -35.506 -11.815 1.00 0.00 H new ATOM 0 HB ILE A 13 5.822 -36.874 -11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.619 -38.911 -11.546 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.059 -38.139 -11.340 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.740 -37.801 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.878 -36.029 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.313 -36.782 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.503 -38.591 -13.735 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.410 -36.839 -13.439 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.994 -37.623 -13.648 1.00 0.00 H new ATOM 199 N PRO A 14 3.647 -33.937 -9.926 1.00 0.00 N ATOM 200 CA PRO A 14 3.863 -32.791 -9.016 1.00 0.00 C ATOM 201 C PRO A 14 4.956 -33.092 -8.007 1.00 0.00 C ATOM 202 O PRO A 14 5.194 -34.220 -7.621 1.00 0.00 O ATOM 203 CB PRO A 14 2.513 -32.603 -8.340 1.00 0.00 C ATOM 204 CG PRO A 14 1.846 -33.937 -8.451 1.00 0.00 C ATOM 205 CD PRO A 14 2.324 -34.543 -9.746 1.00 0.00 C ATOM 0 HA PRO A 14 4.194 -31.893 -9.538 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.630 -32.304 -7.298 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.928 -31.825 -8.832 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.106 -34.573 -7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.761 -33.831 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.383 -35.630 -9.685 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.655 -34.306 -10.574 1.00 0.00 H new ATOM 213 N ALA A 15 5.625 -32.066 -7.596 1.00 0.00 N ATOM 214 CA ALA A 15 6.734 -32.216 -6.622 1.00 0.00 C ATOM 215 C ALA A 15 6.187 -32.490 -5.220 1.00 0.00 C ATOM 216 O ALA A 15 6.871 -33.029 -4.372 1.00 0.00 O ATOM 217 CB ALA A 15 7.439 -30.869 -6.683 1.00 0.00 C ATOM 0 H ALA A 15 5.450 -31.108 -7.898 1.00 0.00 H new ATOM 0 HA ALA A 15 7.397 -33.050 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.284 -30.869 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.797 -30.691 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.742 -30.080 -6.401 1.00 0.00 H new ATOM 223 N ALA A 16 4.960 -32.128 -4.969 1.00 0.00 N ATOM 224 CA ALA A 16 4.377 -32.375 -3.620 1.00 0.00 C ATOM 225 C ALA A 16 3.897 -33.823 -3.514 1.00 0.00 C ATOM 226 O ALA A 16 4.320 -34.568 -2.651 1.00 0.00 O ATOM 227 CB ALA A 16 3.196 -31.408 -3.511 1.00 0.00 C ATOM 0 H ALA A 16 4.337 -31.673 -5.637 1.00 0.00 H new ATOM 0 HA ALA A 16 5.102 -32.219 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.714 -31.531 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.554 -30.383 -3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.478 -31.620 -4.303 1.00 0.00 H new ATOM 233 N ARG A 17 3.020 -34.230 -4.390 1.00 0.00 N ATOM 234 CA ARG A 17 2.518 -35.632 -4.341 1.00 0.00 C ATOM 235 C ARG A 17 3.685 -36.607 -4.521 1.00 0.00 C ATOM 236 O ARG A 17 3.668 -37.713 -4.019 1.00 0.00 O ATOM 237 CB ARG A 17 1.535 -35.742 -5.506 1.00 0.00 C ATOM 238 CG ARG A 17 0.306 -36.542 -5.066 1.00 0.00 C ATOM 239 CD ARG A 17 -0.918 -36.071 -5.855 1.00 0.00 C ATOM 240 NE ARG A 17 -2.077 -36.749 -5.207 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.203 -38.046 -5.284 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.491 -38.609 -6.426 1.00 0.00 N ATOM 243 NH2 ARG A 17 -2.041 -38.780 -4.218 1.00 0.00 N ATOM 0 H ARG A 17 2.630 -33.654 -5.136 1.00 0.00 H new ATOM 0 HA ARG A 17 2.043 -35.874 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.235 -34.748 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.014 -36.230 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.472 -37.606 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.136 -36.410 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.021 -34.987 -5.814 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.839 -36.344 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.772 -36.199 -4.703 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.618 -38.035 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.589 -39.623 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.816 -38.340 -3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.139 -39.794 -4.277 1.00 0.00 H new ATOM 257 N LEU A 18 4.701 -36.202 -5.235 1.00 0.00 N ATOM 258 CA LEU A 18 5.872 -37.100 -5.447 1.00 0.00 C ATOM 259 C LEU A 18 6.713 -37.187 -4.174 1.00 0.00 C ATOM 260 O LEU A 18 7.172 -38.244 -3.789 1.00 0.00 O ATOM 261 CB LEU A 18 6.678 -36.448 -6.570 1.00 0.00 C ATOM 262 CG LEU A 18 7.983 -37.221 -6.772 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.781 -38.286 -7.851 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.088 -36.256 -7.205 1.00 0.00 C ATOM 0 H LEU A 18 4.770 -35.287 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 18 5.567 -38.116 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.099 -36.443 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.893 -35.408 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 18 8.270 -37.701 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.710 -38.838 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.995 -38.974 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.494 -37.806 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.017 -36.808 -7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.804 -35.774 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.231 -35.498 -6.435 1.00 0.00 H new ATOM 276 N PHE A 19 6.921 -36.080 -3.519 1.00 0.00 N ATOM 277 CA PHE A 19 7.737 -36.093 -2.272 1.00 0.00 C ATOM 278 C PHE A 19 7.100 -37.018 -1.235 1.00 0.00 C ATOM 279 O PHE A 19 7.674 -38.011 -0.834 1.00 0.00 O ATOM 280 CB PHE A 19 7.730 -34.646 -1.781 1.00 0.00 C ATOM 281 CG PHE A 19 8.630 -34.521 -0.574 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.145 -34.856 0.696 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.947 -34.069 -0.723 1.00 0.00 C ATOM 284 CE1 PHE A 19 8.977 -34.740 1.816 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.779 -33.953 0.397 1.00 0.00 C ATOM 286 CZ PHE A 19 10.293 -34.288 1.667 1.00 0.00 C ATOM 0 H PHE A 19 6.561 -35.166 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 19 8.749 -36.459 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.071 -33.980 -2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.715 -34.342 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.129 -35.204 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.321 -33.810 -1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.603 -34.999 2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.795 -33.605 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.934 -34.197 2.532 1.00 0.00 H new ATOM 296 N LYS A 20 5.917 -36.698 -0.799 1.00 0.00 N ATOM 297 CA LYS A 20 5.237 -37.557 0.213 1.00 0.00 C ATOM 298 C LYS A 20 5.188 -39.008 -0.271 1.00 0.00 C ATOM 299 O LYS A 20 5.466 -39.931 0.469 1.00 0.00 O ATOM 300 CB LYS A 20 3.823 -36.987 0.327 1.00 0.00 C ATOM 301 CG LYS A 20 3.249 -37.320 1.704 1.00 0.00 C ATOM 302 CD LYS A 20 2.465 -36.119 2.234 1.00 0.00 C ATOM 303 CE LYS A 20 1.093 -36.068 1.555 1.00 0.00 C ATOM 304 NZ LYS A 20 0.792 -34.616 1.408 1.00 0.00 N ATOM 0 H LYS A 20 5.389 -35.878 -1.098 1.00 0.00 H new ATOM 0 HA LYS A 20 5.758 -37.558 1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.842 -35.907 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.187 -37.404 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.598 -38.192 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.054 -37.575 2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.346 -36.197 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.014 -35.198 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.113 -36.567 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.335 -36.570 2.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.134 -34.498 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.773 -34.169 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.526 -34.167 0.825 1.00 0.00 H new ATOM 318 N ALA A 21 4.831 -39.215 -1.508 1.00 0.00 N ATOM 319 CA ALA A 21 4.756 -40.604 -2.043 1.00 0.00 C ATOM 320 C ALA A 21 6.159 -41.195 -2.205 1.00 0.00 C ATOM 321 O ALA A 21 6.351 -42.392 -2.125 1.00 0.00 O ATOM 322 CB ALA A 21 4.074 -40.462 -3.402 1.00 0.00 C ATOM 0 H ALA A 21 4.587 -38.481 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 21 4.212 -41.273 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.979 -41.444 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.084 -40.027 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.672 -39.814 -4.043 1.00 0.00 H new ATOM 328 N PHE A 22 7.138 -40.368 -2.436 1.00 0.00 N ATOM 329 CA PHE A 22 8.525 -40.887 -2.606 1.00 0.00 C ATOM 330 C PHE A 22 9.263 -40.895 -1.263 1.00 0.00 C ATOM 331 O PHE A 22 10.274 -41.551 -1.104 1.00 0.00 O ATOM 332 CB PHE A 22 9.195 -39.919 -3.580 1.00 0.00 C ATOM 333 CG PHE A 22 10.515 -40.498 -4.027 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.672 -40.262 -3.277 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.582 -41.273 -5.191 1.00 0.00 C ATOM 336 CE1 PHE A 22 12.897 -40.800 -3.690 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.806 -41.811 -5.605 1.00 0.00 C ATOM 338 CZ PHE A 22 12.964 -41.574 -4.855 1.00 0.00 C ATOM 0 H PHE A 22 7.040 -39.356 -2.515 1.00 0.00 H new ATOM 0 HA PHE A 22 8.536 -41.912 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.550 -39.747 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.352 -38.953 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.620 -39.664 -2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.689 -41.456 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.790 -40.618 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.857 -42.409 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.909 -41.988 -5.175 1.00 0.00 H new ATOM 348 N ILE A 23 8.772 -40.167 -0.298 1.00 0.00 N ATOM 349 CA ILE A 23 9.449 -40.128 1.025 1.00 0.00 C ATOM 350 C ILE A 23 8.520 -40.683 2.108 1.00 0.00 C ATOM 351 O ILE A 23 8.803 -41.688 2.729 1.00 0.00 O ATOM 352 CB ILE A 23 9.739 -38.643 1.259 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.020 -38.250 0.518 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.914 -38.376 2.753 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.742 -37.038 -0.374 1.00 0.00 C ATOM 0 H ILE A 23 7.929 -39.597 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 23 10.356 -40.732 1.056 1.00 0.00 H new ATOM 0 HB ILE A 23 8.903 -38.052 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.809 -38.016 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.375 -39.086 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.120 -37.317 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.001 -38.651 3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.746 -38.969 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.654 -36.758 -0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.966 -37.289 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.408 -36.203 0.241 1.00 0.00 H new ATOM 367 N LEU A 24 7.418 -40.031 2.339 1.00 0.00 N ATOM 368 CA LEU A 24 6.470 -40.515 3.384 1.00 0.00 C ATOM 369 C LEU A 24 6.214 -42.014 3.214 1.00 0.00 C ATOM 370 O LEU A 24 6.272 -42.774 4.161 1.00 0.00 O ATOM 371 CB LEU A 24 5.185 -39.719 3.153 1.00 0.00 C ATOM 372 CG LEU A 24 4.819 -38.958 4.429 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.355 -39.950 5.497 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.045 -38.196 4.936 1.00 0.00 C ATOM 0 H LEU A 24 7.130 -39.183 1.851 1.00 0.00 H new ATOM 0 HA LEU A 24 6.860 -40.374 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.321 -39.021 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.374 -40.391 2.872 1.00 0.00 H new ATOM 0 HG LEU A 24 4.016 -38.252 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.094 -39.409 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.482 -40.493 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.158 -40.655 5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.786 -37.653 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.848 -38.901 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.376 -37.490 4.174 1.00 0.00 H new ATOM 386 N ASP A 25 5.930 -42.446 2.017 1.00 0.00 N ATOM 387 CA ASP A 25 5.668 -43.894 1.791 1.00 0.00 C ATOM 388 C ASP A 25 6.847 -44.538 1.055 1.00 0.00 C ATOM 389 O ASP A 25 6.945 -45.745 0.957 1.00 0.00 O ATOM 390 CB ASP A 25 4.409 -43.927 0.927 1.00 0.00 C ATOM 391 CG ASP A 25 3.184 -43.664 1.805 1.00 0.00 C ATOM 392 OD1 ASP A 25 2.930 -42.508 2.104 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.520 -44.622 2.163 1.00 0.00 O ATOM 0 H ASP A 25 5.868 -41.858 1.185 1.00 0.00 H new ATOM 0 HA ASP A 25 5.542 -44.446 2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.475 -43.175 0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.317 -44.896 0.436 1.00 0.00 H new ATOM 398 N GLY A 26 7.740 -43.739 0.537 1.00 0.00 N ATOM 399 CA GLY A 26 8.914 -44.296 -0.194 1.00 0.00 C ATOM 400 C GLY A 26 9.464 -45.510 0.557 1.00 0.00 C ATOM 401 O GLY A 26 10.000 -46.425 -0.035 1.00 0.00 O ATOM 0 H GLY A 26 7.707 -42.721 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.622 -44.583 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.688 -43.535 -0.290 1.00 0.00 H new ATOM 405 N ASP A 27 9.334 -45.529 1.855 1.00 0.00 N ATOM 406 CA ASP A 27 9.850 -46.691 2.635 1.00 0.00 C ATOM 407 C ASP A 27 9.217 -47.988 2.125 1.00 0.00 C ATOM 408 O ASP A 27 9.898 -48.894 1.687 1.00 0.00 O ATOM 409 CB ASP A 27 9.426 -46.422 4.081 1.00 0.00 C ATOM 410 CG ASP A 27 10.367 -45.393 4.709 1.00 0.00 C ATOM 411 OD1 ASP A 27 11.269 -44.946 4.021 1.00 0.00 O ATOM 412 OD2 ASP A 27 10.170 -45.070 5.869 1.00 0.00 O ATOM 0 H ASP A 27 8.895 -44.793 2.408 1.00 0.00 H new ATOM 0 HA ASP A 27 10.930 -46.803 2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.400 -46.055 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.448 -47.348 4.655 1.00 0.00 H new ATOM 417 N ASN A 28 7.917 -48.083 2.180 1.00 0.00 N ATOM 418 CA ASN A 28 7.237 -49.321 1.701 1.00 0.00 C ATOM 419 C ASN A 28 6.946 -49.217 0.200 1.00 0.00 C ATOM 420 O ASN A 28 6.691 -50.204 -0.462 1.00 0.00 O ATOM 421 CB ASN A 28 5.936 -49.391 2.504 1.00 0.00 C ATOM 422 CG ASN A 28 4.943 -48.358 1.966 1.00 0.00 C ATOM 423 OD1 ASN A 28 4.213 -48.628 1.034 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.884 -47.178 2.519 1.00 0.00 N ATOM 0 H ASN A 28 7.295 -47.357 2.536 1.00 0.00 H new ATOM 0 HA ASN A 28 7.848 -50.213 1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.508 -50.391 2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.137 -49.202 3.558 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.225 -46.483 2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.497 -46.950 3.302 1.00 0.00 H new ATOM 431 N LEU A 29 6.986 -48.030 -0.340 1.00 0.00 N ATOM 432 CA LEU A 29 6.718 -47.859 -1.798 1.00 0.00 C ATOM 433 C LEU A 29 7.929 -48.316 -2.613 1.00 0.00 C ATOM 434 O LEU A 29 7.802 -49.018 -3.597 1.00 0.00 O ATOM 435 CB LEU A 29 6.495 -46.358 -1.984 1.00 0.00 C ATOM 436 CG LEU A 29 5.324 -46.124 -2.941 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.008 -46.413 -2.214 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.337 -44.670 -3.416 1.00 0.00 C ATOM 0 H LEU A 29 7.193 -47.169 0.166 1.00 0.00 H new ATOM 0 HA LEU A 29 5.863 -48.447 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.290 -45.889 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.398 -45.893 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 29 5.418 -46.787 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.173 -46.247 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.999 -47.449 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.914 -45.749 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.503 -44.502 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.242 -44.006 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.275 -44.464 -3.932 1.00 0.00 H new ATOM 450 N PHE A 30 9.104 -47.918 -2.209 1.00 0.00 N ATOM 451 CA PHE A 30 10.329 -48.321 -2.955 1.00 0.00 C ATOM 452 C PHE A 30 10.261 -49.803 -3.335 1.00 0.00 C ATOM 453 O PHE A 30 10.341 -50.148 -4.496 1.00 0.00 O ATOM 454 CB PHE A 30 11.480 -48.066 -1.982 1.00 0.00 C ATOM 455 CG PHE A 30 12.025 -46.673 -2.195 1.00 0.00 C ATOM 456 CD1 PHE A 30 12.222 -46.186 -3.493 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.332 -45.867 -1.092 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.727 -44.895 -3.687 1.00 0.00 C ATOM 459 CE2 PHE A 30 12.837 -44.576 -1.286 1.00 0.00 C ATOM 460 CZ PHE A 30 13.034 -44.090 -2.584 1.00 0.00 C ATOM 0 H PHE A 30 9.269 -47.330 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 30 10.448 -47.766 -3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.133 -48.178 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.268 -48.803 -2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.984 -46.806 -4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.179 -46.242 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.880 -44.520 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.075 -43.955 -0.435 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.423 -43.094 -2.734 1.00 0.00 H new ATOM 470 N PRO A 31 10.117 -50.633 -2.336 1.00 0.00 N ATOM 471 CA PRO A 31 10.040 -52.098 -2.570 1.00 0.00 C ATOM 472 C PRO A 31 8.720 -52.466 -3.255 1.00 0.00 C ATOM 473 O PRO A 31 8.523 -53.588 -3.677 1.00 0.00 O ATOM 474 CB PRO A 31 10.110 -52.687 -1.164 1.00 0.00 C ATOM 475 CG PRO A 31 9.615 -51.597 -0.267 1.00 0.00 C ATOM 476 CD PRO A 31 10.015 -50.296 -0.910 1.00 0.00 C ATOM 0 HA PRO A 31 10.830 -52.470 -3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.492 -53.581 -1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.129 -52.978 -0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.533 -51.654 -0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.050 -51.687 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.273 -49.517 -0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.963 -49.929 -0.516 1.00 0.00 H new ATOM 484 N LYS A 32 7.813 -51.533 -3.366 1.00 0.00 N ATOM 485 CA LYS A 32 6.509 -51.841 -4.023 1.00 0.00 C ATOM 486 C LYS A 32 6.545 -51.440 -5.499 1.00 0.00 C ATOM 487 O LYS A 32 6.131 -52.185 -6.365 1.00 0.00 O ATOM 488 CB LYS A 32 5.475 -51.007 -3.265 1.00 0.00 C ATOM 489 CG LYS A 32 4.086 -51.260 -3.856 1.00 0.00 C ATOM 490 CD LYS A 32 3.295 -49.950 -3.881 1.00 0.00 C ATOM 491 CE LYS A 32 2.648 -49.718 -2.513 1.00 0.00 C ATOM 492 NZ LYS A 32 1.364 -50.472 -2.564 1.00 0.00 N ATOM 0 H LYS A 32 7.917 -50.575 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 32 6.277 -52.906 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.485 -51.269 -2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.724 -49.948 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.176 -51.662 -4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.557 -52.005 -3.262 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.955 -49.119 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.529 -49.990 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.287 -50.080 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.476 -48.657 -2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.063 -50.710 -1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.635 -49.886 -3.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.496 -51.347 -3.111 1.00 0.00 H new ATOM 506 N VAL A 33 7.032 -50.269 -5.791 1.00 0.00 N ATOM 507 CA VAL A 33 7.090 -49.817 -7.209 1.00 0.00 C ATOM 508 C VAL A 33 8.438 -50.190 -7.833 1.00 0.00 C ATOM 509 O VAL A 33 8.643 -50.045 -9.022 1.00 0.00 O ATOM 510 CB VAL A 33 6.932 -48.300 -7.141 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.555 -47.958 -6.567 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.021 -47.712 -6.242 1.00 0.00 C ATOM 0 H VAL A 33 7.394 -49.603 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 33 6.320 -50.283 -7.824 1.00 0.00 H new ATOM 0 HB VAL A 33 7.024 -47.879 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.440 -46.875 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.779 -48.376 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.464 -48.379 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.908 -46.629 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.931 -48.131 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.001 -47.956 -6.651 1.00 0.00 H new ATOM 522 N ALA A 34 9.358 -50.668 -7.042 1.00 0.00 N ATOM 523 CA ALA A 34 10.689 -51.047 -7.597 1.00 0.00 C ATOM 524 C ALA A 34 11.373 -52.066 -6.682 1.00 0.00 C ATOM 525 O ALA A 34 12.219 -51.715 -5.883 1.00 0.00 O ATOM 526 CB ALA A 34 11.484 -49.742 -7.639 1.00 0.00 C ATOM 0 H ALA A 34 9.247 -50.813 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 34 10.611 -51.509 -8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.480 -49.935 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.971 -49.024 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.569 -49.335 -6.631 1.00 0.00 H new ATOM 532 N PRO A 35 10.981 -53.300 -6.833 1.00 0.00 N ATOM 533 CA PRO A 35 11.560 -54.391 -6.015 1.00 0.00 C ATOM 534 C PRO A 35 12.982 -54.712 -6.487 1.00 0.00 C ATOM 535 O PRO A 35 13.685 -55.499 -5.885 1.00 0.00 O ATOM 536 CB PRO A 35 10.626 -55.568 -6.275 1.00 0.00 C ATOM 537 CG PRO A 35 10.011 -55.287 -7.610 1.00 0.00 C ATOM 538 CD PRO A 35 9.966 -53.790 -7.773 1.00 0.00 C ATOM 0 HA PRO A 35 11.637 -54.140 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.172 -56.511 -6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.865 -55.647 -5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.597 -55.743 -8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.008 -55.711 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.194 -53.493 -8.797 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.979 -53.392 -7.538 1.00 0.00 H new ATOM 546 N GLN A 36 13.408 -54.108 -7.564 1.00 0.00 N ATOM 547 CA GLN A 36 14.782 -54.378 -8.079 1.00 0.00 C ATOM 548 C GLN A 36 15.786 -53.414 -7.442 1.00 0.00 C ATOM 549 O GLN A 36 16.977 -53.653 -7.448 1.00 0.00 O ATOM 550 CB GLN A 36 14.693 -54.147 -9.587 1.00 0.00 C ATOM 551 CG GLN A 36 14.725 -55.495 -10.310 1.00 0.00 C ATOM 552 CD GLN A 36 15.256 -55.301 -11.731 1.00 0.00 C ATOM 553 OE1 GLN A 36 14.499 -55.027 -12.642 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.534 -55.430 -11.961 1.00 0.00 N ATOM 0 H GLN A 36 12.864 -53.439 -8.109 1.00 0.00 H new ATOM 0 HA GLN A 36 15.121 -55.387 -7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.775 -53.613 -9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.523 -53.523 -9.920 1.00 0.00 H new ATOM 0 HG2 GLN A 36 15.359 -56.196 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.725 -55.927 -10.340 1.00 0.00 H new ATOM 0 HE21 GLN A 36 17.169 -55.660 -11.197 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.898 -55.301 -12.905 1.00 0.00 H new ATOM 563 N ALA A 37 15.316 -52.330 -6.891 1.00 0.00 N ATOM 564 CA ALA A 37 16.247 -51.355 -6.252 1.00 0.00 C ATOM 565 C ALA A 37 16.296 -51.596 -4.744 1.00 0.00 C ATOM 566 O ALA A 37 17.277 -52.074 -4.210 1.00 0.00 O ATOM 567 CB ALA A 37 15.653 -49.981 -6.558 1.00 0.00 C ATOM 0 H ALA A 37 14.329 -52.076 -6.855 1.00 0.00 H new ATOM 0 HA ALA A 37 17.267 -51.447 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.283 -49.207 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.601 -49.839 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.650 -49.916 -6.135 1.00 0.00 H new ATOM 573 N ILE A 38 15.241 -51.272 -4.056 1.00 0.00 N ATOM 574 CA ILE A 38 15.210 -51.481 -2.584 1.00 0.00 C ATOM 575 C ILE A 38 14.444 -52.770 -2.265 1.00 0.00 C ATOM 576 O ILE A 38 13.583 -53.189 -3.013 1.00 0.00 O ATOM 577 CB ILE A 38 14.479 -50.252 -2.041 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.461 -49.085 -1.922 1.00 0.00 C ATOM 579 CG2 ILE A 38 13.889 -50.562 -0.665 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.216 -48.093 -3.062 1.00 0.00 C ATOM 0 H ILE A 38 14.392 -50.868 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 38 16.201 -51.588 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 38 13.673 -49.985 -2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.336 -48.588 -0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.486 -49.453 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.370 -49.682 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.185 -51.390 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.690 -50.835 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 38 15.916 -47.261 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.363 -48.595 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.195 -47.716 -3.003 1.00 0.00 H new ATOM 592 N SER A 39 14.751 -53.406 -1.168 1.00 0.00 N ATOM 593 CA SER A 39 14.037 -54.669 -0.820 1.00 0.00 C ATOM 594 C SER A 39 13.203 -54.482 0.450 1.00 0.00 C ATOM 595 O SER A 39 12.150 -55.069 0.601 1.00 0.00 O ATOM 596 CB SER A 39 15.142 -55.701 -0.592 1.00 0.00 C ATOM 597 OG SER A 39 14.821 -56.895 -1.290 1.00 0.00 O ATOM 0 H SER A 39 15.462 -53.108 -0.500 1.00 0.00 H new ATOM 0 HA SER A 39 13.346 -54.978 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.098 -55.309 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.249 -55.907 0.473 1.00 0.00 H new ATOM 0 HG SER A 39 15.529 -57.558 -1.147 1.00 0.00 H new ATOM 603 N SER A 40 13.660 -53.672 1.365 1.00 0.00 N ATOM 604 CA SER A 40 12.883 -53.458 2.620 1.00 0.00 C ATOM 605 C SER A 40 13.411 -52.237 3.379 1.00 0.00 C ATOM 606 O SER A 40 14.589 -51.941 3.357 1.00 0.00 O ATOM 607 CB SER A 40 13.097 -54.731 3.438 1.00 0.00 C ATOM 608 OG SER A 40 11.841 -55.327 3.726 1.00 0.00 O ATOM 0 H SER A 40 14.534 -53.151 1.299 1.00 0.00 H new ATOM 0 HA SER A 40 11.828 -53.270 2.421 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.725 -55.430 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.621 -54.497 4.365 1.00 0.00 H new ATOM 0 HG SER A 40 11.979 -56.144 4.249 1.00 0.00 H new ATOM 614 N VAL A 41 12.546 -51.529 4.052 1.00 0.00 N ATOM 615 CA VAL A 41 12.994 -50.330 4.816 1.00 0.00 C ATOM 616 C VAL A 41 12.386 -50.345 6.220 1.00 0.00 C ATOM 617 O VAL A 41 11.238 -50.699 6.405 1.00 0.00 O ATOM 618 CB VAL A 41 12.475 -49.134 4.019 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.948 -47.839 4.681 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.009 -49.203 2.586 1.00 0.00 C ATOM 0 H VAL A 41 11.547 -51.729 4.106 1.00 0.00 H new ATOM 0 HA VAL A 41 14.077 -50.297 4.938 1.00 0.00 H new ATOM 0 HB VAL A 41 11.385 -49.155 3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.579 -46.985 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.565 -47.791 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.038 -47.818 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.638 -48.350 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.099 -49.182 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.671 -50.126 2.116 1.00 0.00 H new ATOM 630 N GLU A 42 13.145 -49.969 7.212 1.00 0.00 N ATOM 631 CA GLU A 42 12.604 -49.969 8.604 1.00 0.00 C ATOM 632 C GLU A 42 13.324 -48.920 9.458 1.00 0.00 C ATOM 633 O GLU A 42 14.421 -48.499 9.151 1.00 0.00 O ATOM 634 CB GLU A 42 12.882 -51.376 9.134 1.00 0.00 C ATOM 635 CG GLU A 42 12.167 -51.569 10.471 1.00 0.00 C ATOM 636 CD GLU A 42 12.331 -53.018 10.934 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.924 -53.790 10.199 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.861 -53.331 12.016 1.00 0.00 O ATOM 0 H GLU A 42 14.114 -49.662 7.121 1.00 0.00 H new ATOM 0 HA GLU A 42 11.543 -49.722 8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.539 -52.121 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.955 -51.523 9.259 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.579 -50.889 11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.109 -51.327 10.368 1.00 0.00 H new ATOM 645 N ASN A 43 12.710 -48.499 10.532 1.00 0.00 N ATOM 646 CA ASN A 43 13.351 -47.478 11.415 1.00 0.00 C ATOM 647 C ASN A 43 13.889 -48.134 12.681 1.00 0.00 C ATOM 648 O ASN A 43 13.155 -48.680 13.480 1.00 0.00 O ATOM 649 CB ASN A 43 12.240 -46.487 11.756 1.00 0.00 C ATOM 650 CG ASN A 43 12.663 -45.082 11.323 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.800 -44.695 11.505 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.792 -44.298 10.752 1.00 0.00 N ATOM 0 H ASN A 43 11.791 -48.818 10.837 1.00 0.00 H new ATOM 0 HA ASN A 43 14.195 -46.990 10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.316 -46.772 11.253 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.038 -46.504 12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.065 -43.360 10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.837 -44.622 10.599 1.00 0.00 H new ATOM 659 N ILE A 44 15.172 -48.062 12.870 1.00 0.00 N ATOM 660 CA ILE A 44 15.787 -48.650 14.088 1.00 0.00 C ATOM 661 C ILE A 44 15.659 -47.647 15.219 1.00 0.00 C ATOM 662 O ILE A 44 15.419 -47.984 16.362 1.00 0.00 O ATOM 663 CB ILE A 44 17.258 -48.840 13.731 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.378 -49.480 12.352 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.920 -49.727 14.779 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.679 -50.841 12.350 1.00 0.00 C ATOM 0 H ILE A 44 15.828 -47.617 12.228 1.00 0.00 H new ATOM 0 HA ILE A 44 15.320 -49.585 14.397 1.00 0.00 H new ATOM 0 HB ILE A 44 17.757 -47.871 13.712 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.931 -48.830 11.599 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.428 -49.600 12.087 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.971 -49.865 14.527 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.840 -49.255 15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.422 -50.696 14.802 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.768 -51.294 11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.145 -51.491 13.091 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.625 -50.709 12.595 1.00 0.00 H new ATOM 678 N GLU A 45 15.824 -46.406 14.884 1.00 0.00 N ATOM 679 CA GLU A 45 15.723 -45.325 15.907 1.00 0.00 C ATOM 680 C GLU A 45 15.177 -44.049 15.270 1.00 0.00 C ATOM 681 O GLU A 45 14.997 -43.962 14.072 1.00 0.00 O ATOM 682 CB GLU A 45 17.157 -45.119 16.400 1.00 0.00 C ATOM 683 CG GLU A 45 17.241 -43.940 17.373 1.00 0.00 C ATOM 684 CD GLU A 45 16.371 -44.225 18.601 1.00 0.00 C ATOM 685 OE1 GLU A 45 16.417 -45.342 19.089 1.00 0.00 O ATOM 686 OE2 GLU A 45 15.674 -43.321 19.031 1.00 0.00 O ATOM 0 H GLU A 45 16.027 -46.085 13.937 1.00 0.00 H new ATOM 0 HA GLU A 45 15.047 -45.581 16.723 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.510 -46.026 16.891 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.815 -44.940 15.550 1.00 0.00 H new ATOM 0 HG2 GLU A 45 18.275 -43.779 17.677 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.907 -43.026 16.882 1.00 0.00 H new ATOM 693 N GLY A 46 14.915 -43.064 16.070 1.00 0.00 N ATOM 694 CA GLY A 46 14.379 -41.781 15.536 1.00 0.00 C ATOM 695 C GLY A 46 13.008 -42.025 14.904 1.00 0.00 C ATOM 696 O GLY A 46 12.592 -43.151 14.716 1.00 0.00 O ATOM 0 H GLY A 46 15.049 -43.088 17.081 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.296 -41.047 16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.064 -41.368 14.796 1.00 0.00 H new ATOM 700 N ASN A 47 12.303 -40.979 14.572 1.00 0.00 N ATOM 701 CA ASN A 47 10.959 -41.155 13.952 1.00 0.00 C ATOM 702 C ASN A 47 10.959 -40.593 12.529 1.00 0.00 C ATOM 703 O ASN A 47 9.989 -40.018 12.076 1.00 0.00 O ATOM 704 CB ASN A 47 10.004 -40.364 14.845 1.00 0.00 C ATOM 705 CG ASN A 47 9.341 -41.313 15.844 1.00 0.00 C ATOM 706 OD1 ASN A 47 9.987 -41.818 16.741 1.00 0.00 O ATOM 707 ND2 ASN A 47 8.070 -41.581 15.725 1.00 0.00 N ATOM 0 H ASN A 47 12.598 -40.012 14.703 1.00 0.00 H new ATOM 0 HA ASN A 47 10.670 -42.203 13.879 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.548 -39.582 15.375 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.246 -39.870 14.238 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.618 -42.214 16.385 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.528 -41.157 14.972 1.00 0.00 H new ATOM 714 N GLY A 48 12.040 -40.761 11.819 1.00 0.00 N ATOM 715 CA GLY A 48 12.108 -40.250 10.430 1.00 0.00 C ATOM 716 C GLY A 48 12.529 -38.778 10.443 1.00 0.00 C ATOM 717 O GLY A 48 12.058 -37.981 9.657 1.00 0.00 O ATOM 0 H GLY A 48 12.882 -41.234 12.147 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.820 -40.837 9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 48 11.138 -40.357 9.945 1.00 0.00 H new ATOM 721 N GLY A 49 13.417 -38.413 11.327 1.00 0.00 N ATOM 722 CA GLY A 49 13.872 -36.995 11.386 1.00 0.00 C ATOM 723 C GLY A 49 15.331 -36.920 10.933 1.00 0.00 C ATOM 724 O GLY A 49 15.867 -37.878 10.411 1.00 0.00 O ATOM 0 H GLY A 49 13.847 -39.036 12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.247 -36.372 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.773 -36.610 12.401 1.00 0.00 H new ATOM 728 N PRO A 50 15.930 -35.782 11.152 1.00 0.00 N ATOM 729 CA PRO A 50 17.347 -35.583 10.761 1.00 0.00 C ATOM 730 C PRO A 50 18.269 -36.385 11.684 1.00 0.00 C ATOM 731 O PRO A 50 18.551 -35.984 12.796 1.00 0.00 O ATOM 732 CB PRO A 50 17.561 -34.083 10.941 1.00 0.00 C ATOM 733 CG PRO A 50 16.535 -33.663 11.946 1.00 0.00 C ATOM 734 CD PRO A 50 15.354 -34.584 11.775 1.00 0.00 C ATOM 0 HA PRO A 50 17.566 -35.918 9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.570 -33.868 11.293 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.432 -33.550 9.999 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.935 -33.731 12.958 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.242 -32.625 11.788 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.886 -34.816 12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.585 -34.136 11.145 1.00 0.00 H new ATOM 742 N GLY A 51 18.738 -37.519 11.235 1.00 0.00 N ATOM 743 CA GLY A 51 19.630 -38.339 12.083 1.00 0.00 C ATOM 744 C GLY A 51 18.906 -39.621 12.496 1.00 0.00 C ATOM 745 O GLY A 51 19.442 -40.442 13.214 1.00 0.00 O ATOM 0 H GLY A 51 18.537 -37.908 10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.543 -38.583 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.927 -37.776 12.968 1.00 0.00 H new ATOM 749 N THR A 52 17.694 -39.803 12.044 1.00 0.00 N ATOM 750 CA THR A 52 16.945 -41.037 12.409 1.00 0.00 C ATOM 751 C THR A 52 17.700 -42.265 11.892 1.00 0.00 C ATOM 752 O THR A 52 18.467 -42.183 10.954 1.00 0.00 O ATOM 753 CB THR A 52 15.582 -40.885 11.719 1.00 0.00 C ATOM 754 OG1 THR A 52 14.685 -40.219 12.596 1.00 0.00 O ATOM 755 CG2 THR A 52 15.008 -42.259 11.353 1.00 0.00 C ATOM 0 H THR A 52 17.193 -39.152 11.440 1.00 0.00 H new ATOM 0 HA THR A 52 16.832 -41.168 13.485 1.00 0.00 H new ATOM 0 HB THR A 52 15.712 -40.305 10.806 1.00 0.00 H new ATOM 0 HG1 THR A 52 15.104 -39.400 12.932 1.00 0.00 H new ATOM 0 HG21 THR A 52 14.042 -42.131 10.865 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.692 -42.770 10.676 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.882 -42.853 12.258 1.00 0.00 H new ATOM 763 N ILE A 53 17.491 -43.400 12.495 1.00 0.00 N ATOM 764 CA ILE A 53 18.201 -44.622 12.029 1.00 0.00 C ATOM 765 C ILE A 53 17.197 -45.607 11.431 1.00 0.00 C ATOM 766 O ILE A 53 16.159 -45.872 12.003 1.00 0.00 O ATOM 767 CB ILE A 53 18.850 -45.214 13.283 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.452 -44.092 14.134 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.956 -46.189 12.871 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.466 -43.308 13.301 1.00 0.00 C ATOM 0 H ILE A 53 16.862 -43.535 13.287 1.00 0.00 H new ATOM 0 HA ILE A 53 18.940 -44.404 11.258 1.00 0.00 H new ATOM 0 HB ILE A 53 18.094 -45.741 13.865 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.664 -43.427 14.488 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.936 -44.510 15.016 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.419 -46.612 13.763 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.528 -46.991 12.269 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.709 -45.660 12.287 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.895 -42.509 13.907 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.260 -43.978 12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.968 -42.877 12.432 1.00 0.00 H new ATOM 782 N LYS A 54 17.492 -46.152 10.285 1.00 0.00 N ATOM 783 CA LYS A 54 16.545 -47.115 9.662 1.00 0.00 C ATOM 784 C LYS A 54 17.314 -48.207 8.914 1.00 0.00 C ATOM 785 O LYS A 54 18.354 -47.968 8.333 1.00 0.00 O ATOM 786 CB LYS A 54 15.675 -46.257 8.729 1.00 0.00 C ATOM 787 CG LYS A 54 15.707 -46.783 7.289 1.00 0.00 C ATOM 788 CD LYS A 54 15.112 -45.732 6.349 1.00 0.00 C ATOM 789 CE LYS A 54 16.237 -45.041 5.577 1.00 0.00 C ATOM 790 NZ LYS A 54 16.176 -43.616 6.009 1.00 0.00 N ATOM 0 H LYS A 54 18.345 -45.973 9.755 1.00 0.00 H new ATOM 0 HA LYS A 54 15.929 -47.644 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.647 -46.250 9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 54 16.027 -45.225 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.732 -47.010 6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.142 -47.712 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.416 -46.203 5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.544 -44.998 6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.206 -45.484 5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.093 -45.134 4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.138 -43.224 6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.608 -43.071 5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.739 -43.557 6.951 1.00 0.00 H new ATOM 804 N LYS A 55 16.804 -49.405 8.936 1.00 0.00 N ATOM 805 CA LYS A 55 17.489 -50.528 8.241 1.00 0.00 C ATOM 806 C LYS A 55 16.952 -50.688 6.818 1.00 0.00 C ATOM 807 O LYS A 55 15.815 -51.065 6.612 1.00 0.00 O ATOM 808 CB LYS A 55 17.150 -51.762 9.074 1.00 0.00 C ATOM 809 CG LYS A 55 17.683 -53.012 8.372 1.00 0.00 C ATOM 810 CD LYS A 55 17.681 -54.187 9.349 1.00 0.00 C ATOM 811 CE LYS A 55 19.104 -54.731 9.495 1.00 0.00 C ATOM 812 NZ LYS A 55 19.235 -55.757 8.422 1.00 0.00 N ATOM 0 H LYS A 55 15.936 -49.656 9.409 1.00 0.00 H new ATOM 0 HA LYS A 55 18.563 -50.364 8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.589 -51.675 10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.071 -51.839 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.066 -53.246 7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.694 -52.833 8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.301 -53.867 10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.015 -54.972 8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.844 -53.939 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.260 -55.168 10.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 20.186 -56.177 8.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.523 -56.501 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.088 -55.310 7.495 1.00 0.00 H new ATOM 826 N ILE A 56 17.765 -50.417 5.836 1.00 0.00 N ATOM 827 CA ILE A 56 17.306 -50.569 4.428 1.00 0.00 C ATOM 828 C ILE A 56 17.903 -51.849 3.835 1.00 0.00 C ATOM 829 O ILE A 56 19.052 -52.168 4.062 1.00 0.00 O ATOM 830 CB ILE A 56 17.837 -49.336 3.696 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.386 -48.072 4.432 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.286 -49.315 2.270 1.00 0.00 C ATOM 833 CD1 ILE A 56 15.859 -47.977 4.395 1.00 0.00 C ATOM 0 H ILE A 56 18.727 -50.097 5.948 1.00 0.00 H new ATOM 0 HA ILE A 56 16.222 -50.645 4.345 1.00 0.00 H new ATOM 0 HB ILE A 56 18.926 -49.372 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.735 -48.096 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.827 -47.191 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.664 -48.436 1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.604 -50.215 1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.197 -49.278 2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.538 -47.077 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.522 -47.934 3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.428 -48.853 4.880 1.00 0.00 H new ATOM 845 N SER A 57 17.133 -52.589 3.088 1.00 0.00 N ATOM 846 CA SER A 57 17.667 -53.852 2.501 1.00 0.00 C ATOM 847 C SER A 57 17.684 -53.775 0.972 1.00 0.00 C ATOM 848 O SER A 57 16.786 -53.236 0.355 1.00 0.00 O ATOM 849 CB SER A 57 16.704 -54.943 2.972 1.00 0.00 C ATOM 850 OG SER A 57 17.425 -55.938 3.684 1.00 0.00 O ATOM 0 H SER A 57 16.162 -52.377 2.859 1.00 0.00 H new ATOM 0 HA SER A 57 18.693 -54.045 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.933 -54.511 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.197 -55.389 2.116 1.00 0.00 H new ATOM 0 HG SER A 57 16.807 -56.636 3.987 1.00 0.00 H new ATOM 856 N PHE A 58 18.702 -54.315 0.356 1.00 0.00 N ATOM 857 CA PHE A 58 18.780 -54.283 -1.133 1.00 0.00 C ATOM 858 C PHE A 58 18.741 -55.710 -1.689 1.00 0.00 C ATOM 859 O PHE A 58 19.411 -56.590 -1.187 1.00 0.00 O ATOM 860 CB PHE A 58 20.123 -53.622 -1.446 1.00 0.00 C ATOM 861 CG PHE A 58 19.897 -52.180 -1.834 1.00 0.00 C ATOM 862 CD1 PHE A 58 19.353 -51.282 -0.908 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.233 -51.740 -3.121 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.145 -49.945 -1.269 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.026 -50.404 -3.481 1.00 0.00 C ATOM 866 CZ PHE A 58 19.481 -49.506 -2.555 1.00 0.00 C ATOM 0 H PHE A 58 19.484 -54.777 0.821 1.00 0.00 H new ATOM 0 HA PHE A 58 17.947 -53.741 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.779 -53.677 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.622 -54.154 -2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.094 -51.620 0.084 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.652 -52.433 -3.836 1.00 0.00 H new ATOM 0 HE1 PHE A 58 18.725 -49.252 -0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.286 -50.065 -4.473 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.320 -48.475 -2.833 1.00 0.00 H new ATOM 876 N PRO A 59 17.950 -55.890 -2.710 1.00 0.00 N ATOM 877 CA PRO A 59 17.814 -57.224 -3.342 1.00 0.00 C ATOM 878 C PRO A 59 19.043 -57.548 -4.198 1.00 0.00 C ATOM 879 O PRO A 59 19.522 -56.726 -4.953 1.00 0.00 O ATOM 880 CB PRO A 59 16.570 -57.081 -4.213 1.00 0.00 C ATOM 881 CG PRO A 59 16.460 -55.616 -4.505 1.00 0.00 C ATOM 882 CD PRO A 59 17.114 -54.878 -3.364 1.00 0.00 C ATOM 0 HA PRO A 59 17.733 -58.032 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.664 -57.659 -5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.683 -57.447 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 59 16.949 -55.375 -5.449 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.415 -55.322 -4.604 1.00 0.00 H new ATOM 0 HD2 PRO A 59 17.711 -54.040 -3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.373 -54.470 -2.677 1.00 0.00 H new ATOM 890 N GLU A 60 19.551 -58.746 -4.089 1.00 0.00 N ATOM 891 CA GLU A 60 20.745 -59.136 -4.897 1.00 0.00 C ATOM 892 C GLU A 60 21.865 -58.107 -4.737 1.00 0.00 C ATOM 893 O GLU A 60 21.718 -57.110 -4.058 1.00 0.00 O ATOM 894 CB GLU A 60 20.251 -59.168 -6.343 1.00 0.00 C ATOM 895 CG GLU A 60 20.721 -60.462 -7.010 1.00 0.00 C ATOM 896 CD GLU A 60 19.933 -60.683 -8.303 1.00 0.00 C ATOM 897 OE1 GLU A 60 19.270 -59.755 -8.734 1.00 0.00 O ATOM 898 OE2 GLU A 60 20.009 -61.776 -8.839 1.00 0.00 O ATOM 0 H GLU A 60 19.190 -59.475 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 60 21.155 -60.095 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.163 -59.106 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 60 20.632 -58.305 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 60 21.788 -60.406 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.577 -61.305 -6.335 1.00 0.00 H new ATOM 905 N GLY A 61 22.985 -58.346 -5.361 1.00 0.00 N ATOM 906 CA GLY A 61 24.121 -57.392 -5.251 1.00 0.00 C ATOM 907 C GLY A 61 25.175 -57.969 -4.304 1.00 0.00 C ATOM 908 O GLY A 61 25.260 -57.591 -3.152 1.00 0.00 O ATOM 0 H GLY A 61 23.162 -59.164 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 61 24.557 -57.213 -6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 61 23.769 -56.430 -4.879 1.00 0.00 H new ATOM 912 N PHE A 62 25.985 -58.874 -4.784 1.00 0.00 N ATOM 913 CA PHE A 62 27.036 -59.467 -3.923 1.00 0.00 C ATOM 914 C PHE A 62 26.458 -59.764 -2.531 1.00 0.00 C ATOM 915 O PHE A 62 25.254 -59.789 -2.363 1.00 0.00 O ATOM 916 CB PHE A 62 28.107 -58.383 -3.889 1.00 0.00 C ATOM 917 CG PHE A 62 29.468 -58.978 -4.194 1.00 0.00 C ATOM 918 CD1 PHE A 62 29.591 -59.992 -5.154 1.00 0.00 C ATOM 919 CD2 PHE A 62 30.606 -58.513 -3.522 1.00 0.00 C ATOM 920 CE1 PHE A 62 30.849 -60.537 -5.440 1.00 0.00 C ATOM 921 CE2 PHE A 62 31.863 -59.060 -3.808 1.00 0.00 C ATOM 922 CZ PHE A 62 31.985 -60.071 -4.766 1.00 0.00 C ATOM 0 H PHE A 62 25.960 -59.227 -5.741 1.00 0.00 H new ATOM 0 HA PHE A 62 27.432 -60.417 -4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 62 27.871 -57.606 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 62 28.122 -57.908 -2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 62 28.715 -60.353 -5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 62 30.514 -57.732 -2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 62 30.943 -61.317 -6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 62 32.739 -58.701 -3.288 1.00 0.00 H new ATOM 0 HZ PHE A 62 32.955 -60.492 -4.986 1.00 0.00 H new ATOM 932 N PRO A 63 27.320 -59.991 -1.574 1.00 0.00 N ATOM 933 CA PRO A 63 26.856 -60.299 -0.206 1.00 0.00 C ATOM 934 C PRO A 63 26.475 -59.012 0.527 1.00 0.00 C ATOM 935 O PRO A 63 25.578 -58.995 1.347 1.00 0.00 O ATOM 936 CB PRO A 63 28.064 -60.967 0.441 1.00 0.00 C ATOM 937 CG PRO A 63 29.255 -60.465 -0.317 1.00 0.00 C ATOM 938 CD PRO A 63 28.782 -59.979 -1.667 1.00 0.00 C ATOM 0 HA PRO A 63 25.969 -60.932 -0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 63 28.135 -60.710 1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 63 27.990 -62.053 0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.741 -59.657 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 63 29.993 -61.258 -0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 63 29.157 -58.978 -1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 63 29.133 -60.630 -2.468 1.00 0.00 H new ATOM 946 N PHE A 64 27.143 -57.931 0.233 1.00 0.00 N ATOM 947 CA PHE A 64 26.813 -56.646 0.906 1.00 0.00 C ATOM 948 C PHE A 64 25.760 -55.886 0.094 1.00 0.00 C ATOM 949 O PHE A 64 25.909 -55.682 -1.095 1.00 0.00 O ATOM 950 CB PHE A 64 28.133 -55.874 0.947 1.00 0.00 C ATOM 951 CG PHE A 64 28.430 -55.287 -0.415 1.00 0.00 C ATOM 952 CD1 PHE A 64 27.966 -54.006 -0.739 1.00 0.00 C ATOM 953 CD2 PHE A 64 29.168 -56.021 -1.351 1.00 0.00 C ATOM 954 CE1 PHE A 64 28.240 -53.459 -1.998 1.00 0.00 C ATOM 955 CE2 PHE A 64 29.442 -55.473 -2.611 1.00 0.00 C ATOM 956 CZ PHE A 64 28.978 -54.194 -2.934 1.00 0.00 C ATOM 0 H PHE A 64 27.904 -57.883 -0.445 1.00 0.00 H new ATOM 0 HA PHE A 64 26.398 -56.789 1.904 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.076 -55.079 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 64 28.943 -56.537 1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.396 -53.440 -0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 64 29.526 -57.009 -1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 64 27.883 -52.471 -2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 64 30.012 -56.039 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 64 29.189 -53.773 -3.906 1.00 0.00 H new ATOM 966 N LYS A 65 24.697 -55.466 0.722 1.00 0.00 N ATOM 967 CA LYS A 65 23.642 -54.722 -0.024 1.00 0.00 C ATOM 968 C LYS A 65 22.747 -53.949 0.947 1.00 0.00 C ATOM 969 O LYS A 65 22.385 -52.814 0.705 1.00 0.00 O ATOM 970 CB LYS A 65 22.843 -55.798 -0.761 1.00 0.00 C ATOM 971 CG LYS A 65 22.448 -56.905 0.218 1.00 0.00 C ATOM 972 CD LYS A 65 21.887 -58.097 -0.562 1.00 0.00 C ATOM 973 CE LYS A 65 22.345 -59.401 0.093 1.00 0.00 C ATOM 974 NZ LYS A 65 21.232 -59.781 1.008 1.00 0.00 N ATOM 0 H LYS A 65 24.513 -55.605 1.716 1.00 0.00 H new ATOM 0 HA LYS A 65 24.063 -53.988 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 65 21.951 -55.360 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 65 23.438 -56.213 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 65 23.314 -57.214 0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.703 -56.534 0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.798 -58.051 -0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 65 22.227 -58.059 -1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 65 22.526 -60.175 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 65 23.277 -59.262 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.471 -60.668 1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.087 -59.028 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 20.360 -59.913 0.457 1.00 0.00 H new ATOM 988 N TYR A 66 22.391 -54.552 2.045 1.00 0.00 N ATOM 989 CA TYR A 66 21.522 -53.850 3.035 1.00 0.00 C ATOM 990 C TYR A 66 22.363 -52.910 3.898 1.00 0.00 C ATOM 991 O TYR A 66 23.547 -52.746 3.680 1.00 0.00 O ATOM 992 CB TYR A 66 20.906 -54.951 3.897 1.00 0.00 C ATOM 993 CG TYR A 66 21.985 -55.902 4.359 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.932 -55.483 5.301 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.041 -57.200 3.839 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.934 -56.364 5.724 1.00 0.00 C ATOM 997 CE2 TYR A 66 23.043 -58.081 4.261 1.00 0.00 C ATOM 998 CZ TYR A 66 23.990 -57.663 5.204 1.00 0.00 C ATOM 999 OH TYR A 66 24.979 -58.532 5.620 1.00 0.00 O ATOM 0 H TYR A 66 22.663 -55.501 2.302 1.00 0.00 H new ATOM 0 HA TYR A 66 20.757 -53.246 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.402 -54.512 4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.151 -55.492 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.889 -54.481 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.311 -57.522 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.664 -56.042 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.086 -59.083 3.860 1.00 0.00 H new ATOM 0 HH TYR A 66 24.873 -59.392 5.162 1.00 0.00 H new ATOM 1009 N VAL A 67 21.760 -52.291 4.877 1.00 0.00 N ATOM 1010 CA VAL A 67 22.527 -51.357 5.758 1.00 0.00 C ATOM 1011 C VAL A 67 21.575 -50.548 6.643 1.00 0.00 C ATOM 1012 O VAL A 67 20.371 -50.584 6.482 1.00 0.00 O ATOM 1013 CB VAL A 67 23.298 -50.430 4.804 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.426 -50.090 3.591 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.689 -49.135 5.521 1.00 0.00 C ATOM 0 H VAL A 67 20.771 -52.390 5.106 1.00 0.00 H new ATOM 0 HA VAL A 67 23.198 -51.894 6.428 1.00 0.00 H new ATOM 0 HB VAL A 67 24.201 -50.945 4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.978 -49.433 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.161 -51.007 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.518 -49.588 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.234 -48.489 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.790 -48.623 5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.322 -49.370 6.377 1.00 0.00 H new ATOM 1025 N LYS A 68 22.118 -49.816 7.572 1.00 0.00 N ATOM 1026 CA LYS A 68 21.269 -48.990 8.477 1.00 0.00 C ATOM 1027 C LYS A 68 21.384 -47.513 8.096 1.00 0.00 C ATOM 1028 O LYS A 68 21.702 -46.671 8.913 1.00 0.00 O ATOM 1029 CB LYS A 68 21.836 -49.230 9.876 1.00 0.00 C ATOM 1030 CG LYS A 68 20.702 -49.613 10.827 1.00 0.00 C ATOM 1031 CD LYS A 68 20.340 -51.084 10.619 1.00 0.00 C ATOM 1032 CE LYS A 68 21.472 -51.968 11.149 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.181 -52.128 12.600 1.00 0.00 N ATOM 0 H LYS A 68 23.121 -49.753 7.746 1.00 0.00 H new ATOM 0 HA LYS A 68 20.213 -49.254 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.583 -50.023 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.339 -48.332 10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.006 -49.444 11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.831 -48.983 10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.409 -51.317 11.136 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.174 -51.283 9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.492 -52.932 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.445 -51.503 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.073 -52.248 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.686 -51.283 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.580 -52.965 12.743 1.00 0.00 H new ATOM 1047 N ASP A 69 21.131 -47.194 6.858 1.00 0.00 N ATOM 1048 CA ASP A 69 21.226 -45.773 6.411 1.00 0.00 C ATOM 1049 C ASP A 69 20.619 -44.843 7.463 1.00 0.00 C ATOM 1050 O ASP A 69 19.506 -45.036 7.909 1.00 0.00 O ATOM 1051 CB ASP A 69 20.415 -45.707 5.115 1.00 0.00 C ATOM 1052 CG ASP A 69 20.872 -46.815 4.166 1.00 0.00 C ATOM 1053 OD1 ASP A 69 20.372 -47.921 4.293 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.712 -46.539 3.325 1.00 0.00 O ATOM 0 H ASP A 69 20.861 -47.858 6.132 1.00 0.00 H new ATOM 0 HA ASP A 69 22.259 -45.459 6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.353 -45.817 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.545 -44.733 4.642 1.00 0.00 H new ATOM 1059 N ARG A 70 21.337 -43.826 7.851 1.00 0.00 N ATOM 1060 CA ARG A 70 20.797 -42.871 8.858 1.00 0.00 C ATOM 1061 C ARG A 70 20.235 -41.653 8.132 1.00 0.00 C ATOM 1062 O ARG A 70 20.692 -41.302 7.063 1.00 0.00 O ATOM 1063 CB ARG A 70 21.995 -42.482 9.723 1.00 0.00 C ATOM 1064 CG ARG A 70 21.593 -41.354 10.675 1.00 0.00 C ATOM 1065 CD ARG A 70 22.810 -40.475 10.965 1.00 0.00 C ATOM 1066 NE ARG A 70 22.902 -40.432 12.451 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.596 -39.493 13.036 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.585 -38.281 12.555 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.299 -39.768 14.100 1.00 0.00 N ATOM 0 H ARG A 70 22.276 -43.615 7.513 1.00 0.00 H new ATOM 0 HA ARG A 70 19.995 -43.295 9.462 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.342 -43.345 10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.824 -42.161 9.092 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.796 -40.756 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.201 -41.769 11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.715 -40.894 10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.685 -39.476 10.547 1.00 0.00 H new ATOM 0 HE ARG A 70 22.423 -41.136 13.012 1.00 0.00 H new ATOM 0 HH11 ARG A 70 23.035 -38.067 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.126 -37.547 13.011 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.307 -40.717 14.475 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.841 -39.035 14.557 1.00 0.00 H new ATOM 1083 N VAL A 71 19.249 -41.003 8.679 1.00 0.00 N ATOM 1084 CA VAL A 71 18.691 -39.821 7.970 1.00 0.00 C ATOM 1085 C VAL A 71 19.562 -38.596 8.222 1.00 0.00 C ATOM 1086 O VAL A 71 20.103 -38.402 9.292 1.00 0.00 O ATOM 1087 CB VAL A 71 17.298 -39.596 8.542 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.462 -38.789 7.548 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.615 -40.943 8.805 1.00 0.00 C ATOM 0 H VAL A 71 18.811 -41.233 9.571 1.00 0.00 H new ATOM 0 HA VAL A 71 18.657 -39.987 6.893 1.00 0.00 H new ATOM 0 HB VAL A 71 17.383 -39.048 9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.465 -38.628 7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.940 -37.826 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.384 -39.337 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.619 -40.772 9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.533 -41.498 7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.206 -41.518 9.518 1.00 0.00 H new ATOM 1099 N ASP A 72 19.686 -37.774 7.232 1.00 0.00 N ATOM 1100 CA ASP A 72 20.509 -36.539 7.365 1.00 0.00 C ATOM 1101 C ASP A 72 19.607 -35.338 7.663 1.00 0.00 C ATOM 1102 O ASP A 72 19.598 -34.810 8.757 1.00 0.00 O ATOM 1103 CB ASP A 72 21.189 -36.369 6.006 1.00 0.00 C ATOM 1104 CG ASP A 72 22.170 -35.195 6.069 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.873 -34.239 6.766 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.199 -35.273 5.419 1.00 0.00 O ATOM 0 H ASP A 72 19.248 -37.901 6.319 1.00 0.00 H new ATOM 0 HA ASP A 72 21.232 -36.608 8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.717 -37.283 5.735 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.441 -36.191 5.233 1.00 0.00 H new ATOM 1111 N GLU A 73 18.845 -34.907 6.695 1.00 0.00 N ATOM 1112 CA GLU A 73 17.941 -33.742 6.919 1.00 0.00 C ATOM 1113 C GLU A 73 16.630 -33.940 6.153 1.00 0.00 C ATOM 1114 O GLU A 73 16.603 -33.937 4.938 1.00 0.00 O ATOM 1115 CB GLU A 73 18.702 -32.535 6.374 1.00 0.00 C ATOM 1116 CG GLU A 73 18.422 -31.316 7.255 1.00 0.00 C ATOM 1117 CD GLU A 73 19.530 -31.174 8.299 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.603 -30.719 7.938 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.290 -31.526 9.441 1.00 0.00 O ATOM 0 H GLU A 73 18.809 -35.311 5.759 1.00 0.00 H new ATOM 0 HA GLU A 73 17.682 -33.617 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.771 -32.745 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.397 -32.333 5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.368 -30.416 6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.456 -31.425 7.748 1.00 0.00 H new ATOM 1126 N VAL A 74 15.543 -34.110 6.854 1.00 0.00 N ATOM 1127 CA VAL A 74 14.236 -34.307 6.173 1.00 0.00 C ATOM 1128 C VAL A 74 13.406 -33.022 6.254 1.00 0.00 C ATOM 1129 O VAL A 74 13.330 -32.385 7.286 1.00 0.00 O ATOM 1130 CB VAL A 74 13.567 -35.443 6.951 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.055 -35.399 6.737 1.00 0.00 C ATOM 1132 CG2 VAL A 74 14.112 -36.786 6.460 1.00 0.00 C ATOM 0 H VAL A 74 15.505 -34.121 7.873 1.00 0.00 H new ATOM 0 HA VAL A 74 14.340 -34.545 5.114 1.00 0.00 H new ATOM 0 HB VAL A 74 13.782 -35.326 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.585 -36.210 7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.665 -34.444 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.834 -35.512 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.636 -37.596 7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.899 -36.899 5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.190 -36.822 6.620 1.00 0.00 H new ATOM 1142 N ASP A 75 12.784 -32.637 5.175 1.00 0.00 N ATOM 1143 CA ASP A 75 11.961 -31.394 5.193 1.00 0.00 C ATOM 1144 C ASP A 75 10.686 -31.592 4.368 1.00 0.00 C ATOM 1145 O ASP A 75 10.732 -31.741 3.163 1.00 0.00 O ATOM 1146 CB ASP A 75 12.852 -30.326 4.558 1.00 0.00 C ATOM 1147 CG ASP A 75 14.051 -30.054 5.470 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.898 -30.190 6.672 1.00 0.00 O ATOM 1149 OD2 ASP A 75 15.102 -29.718 4.949 1.00 0.00 O ATOM 0 H ASP A 75 12.809 -33.128 4.282 1.00 0.00 H new ATOM 0 HA ASP A 75 11.646 -31.118 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.195 -30.659 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.284 -29.409 4.403 1.00 0.00 H new ATOM 1154 N HIS A 76 9.547 -31.595 5.009 1.00 0.00 N ATOM 1155 CA HIS A 76 8.271 -31.783 4.260 1.00 0.00 C ATOM 1156 C HIS A 76 7.810 -30.453 3.656 1.00 0.00 C ATOM 1157 O HIS A 76 6.819 -30.389 2.955 1.00 0.00 O ATOM 1158 CB HIS A 76 7.264 -32.275 5.301 1.00 0.00 C ATOM 1159 CG HIS A 76 6.188 -33.077 4.620 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.504 -34.098 5.262 1.00 0.00 N ATOM 1161 CD2 HIS A 76 5.665 -33.016 3.351 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.615 -34.604 4.387 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.672 -33.981 3.206 1.00 0.00 N ATOM 0 H HIS A 76 9.446 -31.476 6.017 1.00 0.00 H new ATOM 0 HA HIS A 76 8.380 -32.487 3.435 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.768 -32.886 6.050 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.823 -31.427 5.825 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.648 -34.409 6.223 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.977 -32.324 2.582 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.938 -35.415 4.612 1.00 0.00 H new ATOM 1171 N THR A 77 8.522 -29.391 3.919 1.00 0.00 N ATOM 1172 CA THR A 77 8.127 -28.072 3.356 1.00 0.00 C ATOM 1173 C THR A 77 9.144 -27.639 2.296 1.00 0.00 C ATOM 1174 O THR A 77 8.801 -27.047 1.292 1.00 0.00 O ATOM 1175 CB THR A 77 8.139 -27.122 4.557 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.910 -27.240 5.260 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.317 -25.680 4.083 1.00 0.00 C ATOM 0 H THR A 77 9.360 -29.382 4.500 1.00 0.00 H new ATOM 0 HA THR A 77 7.153 -28.089 2.867 1.00 0.00 H new ATOM 0 HB THR A 77 8.968 -27.385 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.915 -26.635 6.031 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.324 -25.012 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.260 -25.588 3.544 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.494 -25.410 3.422 1.00 0.00 H new ATOM 1185 N ASN A 78 10.393 -27.933 2.518 1.00 0.00 N ATOM 1186 CA ASN A 78 11.442 -27.547 1.533 1.00 0.00 C ATOM 1187 C ASN A 78 11.738 -28.714 0.584 1.00 0.00 C ATOM 1188 O ASN A 78 12.736 -28.725 -0.111 1.00 0.00 O ATOM 1189 CB ASN A 78 12.669 -27.226 2.383 1.00 0.00 C ATOM 1190 CG ASN A 78 13.096 -25.780 2.132 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.188 -25.529 1.663 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.273 -24.813 2.429 1.00 0.00 N ATOM 0 H ASN A 78 10.735 -28.426 3.343 1.00 0.00 H new ATOM 0 HA ASN A 78 11.138 -26.705 0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.442 -27.372 3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.484 -27.906 2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.546 -23.843 2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.357 -25.026 2.823 1.00 0.00 H new ATOM 1199 N PHE A 79 10.881 -29.699 0.550 1.00 0.00 N ATOM 1200 CA PHE A 79 11.118 -30.866 -0.352 1.00 0.00 C ATOM 1201 C PHE A 79 12.570 -31.339 -0.240 1.00 0.00 C ATOM 1202 O PHE A 79 13.259 -31.481 -1.231 1.00 0.00 O ATOM 1203 CB PHE A 79 10.854 -30.351 -1.767 1.00 0.00 C ATOM 1204 CG PHE A 79 9.400 -29.977 -1.941 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.424 -30.479 -1.070 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.031 -29.126 -2.989 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.080 -30.128 -1.250 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.689 -28.776 -3.170 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.712 -29.276 -2.300 1.00 0.00 C ATOM 0 H PHE A 79 10.028 -29.747 1.107 1.00 0.00 H new ATOM 0 HA PHE A 79 10.476 -31.708 -0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.483 -29.484 -1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.127 -31.116 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.708 -31.136 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.784 -28.739 -3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.327 -30.514 -0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.406 -28.120 -3.980 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.676 -29.005 -2.438 1.00 0.00 H new ATOM 1219 N LYS A 80 13.046 -31.584 0.949 1.00 0.00 N ATOM 1220 CA LYS A 80 14.455 -32.046 1.093 1.00 0.00 C ATOM 1221 C LYS A 80 14.527 -33.304 1.961 1.00 0.00 C ATOM 1222 O LYS A 80 14.065 -33.328 3.084 1.00 0.00 O ATOM 1223 CB LYS A 80 15.192 -30.888 1.762 1.00 0.00 C ATOM 1224 CG LYS A 80 16.603 -30.791 1.180 1.00 0.00 C ATOM 1225 CD LYS A 80 16.986 -29.323 0.996 1.00 0.00 C ATOM 1226 CE LYS A 80 18.465 -29.230 0.612 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.863 -27.835 0.952 1.00 0.00 N ATOM 0 H LYS A 80 12.526 -31.485 1.821 1.00 0.00 H new ATOM 0 HA LYS A 80 14.896 -32.307 0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.653 -29.955 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.240 -31.045 2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.315 -31.282 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.648 -31.311 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.368 -28.868 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.802 -28.769 1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.062 -29.957 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.611 -29.435 -0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.866 -27.693 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.282 -27.166 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.719 -27.671 1.969 1.00 0.00 H new ATOM 1241 N TYR A 81 15.111 -34.350 1.443 1.00 0.00 N ATOM 1242 CA TYR A 81 15.226 -35.613 2.226 1.00 0.00 C ATOM 1243 C TYR A 81 16.606 -36.239 2.004 1.00 0.00 C ATOM 1244 O TYR A 81 16.858 -36.859 0.990 1.00 0.00 O ATOM 1245 CB TYR A 81 14.131 -36.525 1.670 1.00 0.00 C ATOM 1246 CG TYR A 81 14.335 -37.931 2.183 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.953 -38.142 3.422 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.905 -39.023 1.420 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.140 -39.445 3.898 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.092 -40.326 1.896 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.709 -40.538 3.134 1.00 0.00 C ATOM 1252 OH TYR A 81 14.893 -41.824 3.601 1.00 0.00 O ATOM 0 H TYR A 81 15.515 -34.384 0.507 1.00 0.00 H new ATOM 0 HA TYR A 81 15.114 -35.450 3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.150 -36.156 1.969 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.156 -36.517 0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.285 -37.299 4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.429 -38.860 0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.616 -39.608 4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.760 -41.168 1.307 1.00 0.00 H new ATOM 0 HH TYR A 81 14.536 -42.463 2.949 1.00 0.00 H new ATOM 1262 N ASN A 82 17.503 -36.079 2.939 1.00 0.00 N ATOM 1263 CA ASN A 82 18.863 -36.664 2.769 1.00 0.00 C ATOM 1264 C ASN A 82 19.101 -37.767 3.802 1.00 0.00 C ATOM 1265 O ASN A 82 18.789 -37.615 4.966 1.00 0.00 O ATOM 1266 CB ASN A 82 19.823 -35.496 3.002 1.00 0.00 C ATOM 1267 CG ASN A 82 19.602 -34.431 1.927 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.905 -34.662 0.960 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.172 -33.263 2.057 1.00 0.00 N ATOM 0 H ASN A 82 17.353 -35.570 3.810 1.00 0.00 H new ATOM 0 HA ASN A 82 18.998 -37.118 1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.659 -35.069 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.854 -35.848 2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 82 20.032 -32.545 1.346 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.758 -33.069 2.869 1.00 0.00 H new ATOM 1276 N TYR A 83 19.660 -38.871 3.388 1.00 0.00 N ATOM 1277 CA TYR A 83 19.929 -39.980 4.349 1.00 0.00 C ATOM 1278 C TYR A 83 21.342 -40.521 4.125 1.00 0.00 C ATOM 1279 O TYR A 83 21.756 -40.757 3.009 1.00 0.00 O ATOM 1280 CB TYR A 83 18.879 -41.049 4.043 1.00 0.00 C ATOM 1281 CG TYR A 83 19.113 -41.613 2.661 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.029 -42.656 2.476 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.407 -41.099 1.567 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.240 -43.182 1.195 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.618 -41.625 0.288 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.535 -42.667 0.102 1.00 0.00 C ATOM 1287 OH TYR A 83 19.742 -43.186 -1.160 1.00 0.00 O ATOM 0 H TYR A 83 19.943 -39.054 2.425 1.00 0.00 H new ATOM 0 HA TYR A 83 19.869 -39.656 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.931 -41.846 4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.879 -40.619 4.106 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.572 -43.054 3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.699 -40.296 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 83 20.947 -43.985 1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.074 -41.228 -0.556 1.00 0.00 H new ATOM 0 HH TYR A 83 19.173 -42.716 -1.804 1.00 0.00 H new ATOM 1297 N SER A 84 22.093 -40.700 5.178 1.00 0.00 N ATOM 1298 CA SER A 84 23.486 -41.206 5.016 1.00 0.00 C ATOM 1299 C SER A 84 23.571 -42.705 5.294 1.00 0.00 C ATOM 1300 O SER A 84 22.644 -43.318 5.785 1.00 0.00 O ATOM 1301 CB SER A 84 24.297 -40.447 6.061 1.00 0.00 C ATOM 1302 OG SER A 84 24.271 -39.057 5.771 1.00 0.00 O ATOM 0 H SER A 84 21.804 -40.519 6.139 1.00 0.00 H new ATOM 0 HA SER A 84 23.848 -41.055 3.999 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.888 -40.629 7.055 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.326 -40.807 6.069 1.00 0.00 H new ATOM 0 HG SER A 84 24.792 -38.572 6.445 1.00 0.00 H new ATOM 1308 N VAL A 85 24.698 -43.287 4.999 1.00 0.00 N ATOM 1309 CA VAL A 85 24.897 -44.733 5.252 1.00 0.00 C ATOM 1310 C VAL A 85 25.832 -44.891 6.454 1.00 0.00 C ATOM 1311 O VAL A 85 26.865 -44.256 6.529 1.00 0.00 O ATOM 1312 CB VAL A 85 25.550 -45.254 3.973 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.072 -46.669 4.201 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.519 -45.264 2.842 1.00 0.00 C ATOM 0 H VAL A 85 25.500 -42.811 4.587 1.00 0.00 H new ATOM 0 HA VAL A 85 23.978 -45.274 5.479 1.00 0.00 H new ATOM 0 HB VAL A 85 26.382 -44.604 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.537 -47.037 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.809 -46.660 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.244 -47.323 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.984 -45.636 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.686 -45.912 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.151 -44.251 2.676 1.00 0.00 H new ATOM 1324 N ILE A 86 25.478 -45.710 7.405 1.00 0.00 N ATOM 1325 CA ILE A 86 26.354 -45.865 8.597 1.00 0.00 C ATOM 1326 C ILE A 86 26.635 -47.347 8.881 1.00 0.00 C ATOM 1327 O ILE A 86 27.690 -47.857 8.558 1.00 0.00 O ATOM 1328 CB ILE A 86 25.579 -45.213 9.753 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.069 -45.438 9.589 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.863 -43.706 9.768 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.434 -45.657 10.964 1.00 0.00 C ATOM 0 H ILE A 86 24.628 -46.274 7.408 1.00 0.00 H new ATOM 0 HA ILE A 86 27.328 -45.397 8.452 1.00 0.00 H new ATOM 0 HB ILE A 86 25.903 -45.667 10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.613 -44.578 9.099 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.886 -46.302 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.315 -43.241 10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.931 -43.538 9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.545 -43.266 8.823 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.362 -45.817 10.848 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.882 -46.531 11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.605 -44.779 11.588 1.00 0.00 H new ATOM 1343 N GLU A 87 25.713 -48.041 9.490 1.00 0.00 N ATOM 1344 CA GLU A 87 25.944 -49.484 9.796 1.00 0.00 C ATOM 1345 C GLU A 87 25.419 -50.367 8.660 1.00 0.00 C ATOM 1346 O GLU A 87 24.228 -50.539 8.499 1.00 0.00 O ATOM 1347 CB GLU A 87 25.161 -49.743 11.084 1.00 0.00 C ATOM 1348 CG GLU A 87 25.783 -50.925 11.831 1.00 0.00 C ATOM 1349 CD GLU A 87 25.971 -50.557 13.305 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.747 -49.655 13.576 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.336 -51.183 14.137 1.00 0.00 O ATOM 0 H GLU A 87 24.810 -47.673 9.789 1.00 0.00 H new ATOM 0 HA GLU A 87 27.003 -49.716 9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 87 25.173 -48.854 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.117 -49.955 10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.142 -51.802 11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.743 -51.186 11.385 1.00 0.00 H new ATOM 1358 N GLY A 88 26.295 -50.933 7.875 1.00 0.00 N ATOM 1359 CA GLY A 88 25.838 -51.807 6.759 1.00 0.00 C ATOM 1360 C GLY A 88 26.986 -52.022 5.769 1.00 0.00 C ATOM 1361 O GLY A 88 28.051 -51.454 5.903 1.00 0.00 O ATOM 0 H GLY A 88 27.306 -50.828 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.498 -52.766 7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 88 24.988 -51.351 6.252 1.00 0.00 H new ATOM 1365 N GLY A 89 26.772 -52.839 4.773 1.00 0.00 N ATOM 1366 CA GLY A 89 27.841 -53.094 3.771 1.00 0.00 C ATOM 1367 C GLY A 89 29.163 -53.379 4.483 1.00 0.00 C ATOM 1368 O GLY A 89 29.182 -53.738 5.644 1.00 0.00 O ATOM 0 H GLY A 89 25.899 -53.341 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.567 -53.940 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.950 -52.231 3.115 1.00 0.00 H new ATOM 1372 N PRO A 90 30.230 -53.211 3.751 1.00 0.00 N ATOM 1373 CA PRO A 90 31.586 -53.453 4.303 1.00 0.00 C ATOM 1374 C PRO A 90 31.971 -52.351 5.296 1.00 0.00 C ATOM 1375 O PRO A 90 32.981 -52.435 5.967 1.00 0.00 O ATOM 1376 CB PRO A 90 32.485 -53.416 3.072 1.00 0.00 C ATOM 1377 CG PRO A 90 31.740 -52.585 2.075 1.00 0.00 C ATOM 1378 CD PRO A 90 30.272 -52.779 2.349 1.00 0.00 C ATOM 0 HA PRO A 90 31.662 -54.391 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 90 33.456 -52.978 3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 90 32.672 -54.419 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 90 32.014 -51.534 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 90 31.986 -52.890 1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 90 29.712 -51.856 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 90 29.837 -53.528 1.687 1.00 0.00 H new ATOM 1386 N ILE A 91 31.176 -51.322 5.397 1.00 0.00 N ATOM 1387 CA ILE A 91 31.501 -50.221 6.350 1.00 0.00 C ATOM 1388 C ILE A 91 31.776 -50.797 7.743 1.00 0.00 C ATOM 1389 O ILE A 91 31.306 -51.863 8.087 1.00 0.00 O ATOM 1390 CB ILE A 91 30.257 -49.334 6.368 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.075 -48.683 4.994 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.421 -48.246 7.430 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.876 -47.734 5.031 1.00 0.00 C ATOM 0 H ILE A 91 30.317 -51.195 4.862 1.00 0.00 H new ATOM 0 HA ILE A 91 32.391 -49.664 6.056 1.00 0.00 H new ATOM 0 HB ILE A 91 29.382 -49.940 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.976 -48.136 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 91 29.922 -49.450 4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.534 -47.613 7.443 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.551 -48.709 8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.296 -47.639 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.748 -47.271 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 91 27.977 -48.294 5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.048 -46.960 5.779 1.00 0.00 H new ATOM 1405 N GLY A 92 32.538 -50.104 8.547 1.00 0.00 N ATOM 1406 CA GLY A 92 32.840 -50.624 9.911 1.00 0.00 C ATOM 1407 C GLY A 92 32.675 -49.505 10.943 1.00 0.00 C ATOM 1408 O GLY A 92 31.904 -49.617 11.874 1.00 0.00 O ATOM 0 H GLY A 92 32.962 -49.205 8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.173 -51.452 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.857 -51.014 9.944 1.00 0.00 H new ATOM 1412 N ASP A 93 33.397 -48.428 10.792 1.00 0.00 N ATOM 1413 CA ASP A 93 33.277 -47.312 11.774 1.00 0.00 C ATOM 1414 C ASP A 93 32.855 -46.020 11.073 1.00 0.00 C ATOM 1415 O ASP A 93 31.757 -45.534 11.258 1.00 0.00 O ATOM 1416 CB ASP A 93 34.673 -47.163 12.381 1.00 0.00 C ATOM 1417 CG ASP A 93 34.556 -46.562 13.783 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.100 -47.265 14.671 1.00 0.00 O ATOM 1419 OD2 ASP A 93 34.925 -45.410 13.946 1.00 0.00 O ATOM 0 H ASP A 93 34.062 -48.273 10.035 1.00 0.00 H new ATOM 0 HA ASP A 93 32.521 -47.516 12.533 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.166 -48.134 12.430 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.290 -46.524 11.750 1.00 0.00 H new ATOM 1424 N THR A 94 33.718 -45.452 10.275 1.00 0.00 N ATOM 1425 CA THR A 94 33.358 -44.185 9.575 1.00 0.00 C ATOM 1426 C THR A 94 34.032 -44.114 8.199 1.00 0.00 C ATOM 1427 O THR A 94 34.000 -43.094 7.538 1.00 0.00 O ATOM 1428 CB THR A 94 33.884 -43.074 10.486 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.586 -41.810 9.910 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.397 -43.219 10.647 1.00 0.00 C ATOM 0 H THR A 94 34.653 -45.808 10.078 1.00 0.00 H new ATOM 0 HA THR A 94 32.285 -44.104 9.399 1.00 0.00 H new ATOM 0 HB THR A 94 33.408 -43.149 11.464 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.641 -41.874 8.934 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.771 -42.427 11.296 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.625 -44.189 11.089 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.876 -43.144 9.671 1.00 0.00 H new ATOM 1438 N LEU A 95 34.639 -45.183 7.760 1.00 0.00 N ATOM 1439 CA LEU A 95 35.310 -45.165 6.431 1.00 0.00 C ATOM 1440 C LEU A 95 34.347 -45.660 5.349 1.00 0.00 C ATOM 1441 O LEU A 95 33.411 -46.384 5.622 1.00 0.00 O ATOM 1442 CB LEU A 95 36.496 -46.115 6.581 1.00 0.00 C ATOM 1443 CG LEU A 95 35.988 -47.533 6.843 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.418 -48.448 5.695 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.580 -48.051 8.155 1.00 0.00 C ATOM 0 H LEU A 95 34.699 -46.067 8.265 1.00 0.00 H new ATOM 0 HA LEU A 95 35.626 -44.165 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.105 -46.097 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.134 -45.789 7.402 1.00 0.00 H new ATOM 0 HG LEU A 95 34.900 -47.523 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.056 -49.459 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.999 -48.079 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.506 -48.459 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.219 -49.062 8.343 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.668 -48.062 8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.276 -47.399 8.974 1.00 0.00 H new ATOM 1457 N GLU A 96 34.566 -45.271 4.122 1.00 0.00 N ATOM 1458 CA GLU A 96 33.654 -45.719 3.030 1.00 0.00 C ATOM 1459 C GLU A 96 32.222 -45.287 3.351 1.00 0.00 C ATOM 1460 O GLU A 96 31.272 -45.990 3.073 1.00 0.00 O ATOM 1461 CB GLU A 96 33.770 -47.244 3.020 1.00 0.00 C ATOM 1462 CG GLU A 96 34.322 -47.706 1.670 1.00 0.00 C ATOM 1463 CD GLU A 96 34.861 -49.132 1.800 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.483 -49.804 2.747 1.00 0.00 O ATOM 1465 OE2 GLU A 96 35.644 -49.529 0.952 1.00 0.00 O ATOM 0 H GLU A 96 35.333 -44.665 3.829 1.00 0.00 H new ATOM 0 HA GLU A 96 33.912 -45.290 2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.426 -47.575 3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.794 -47.695 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.539 -47.670 0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.115 -47.035 1.340 1.00 0.00 H new ATOM 1472 N LYS A 97 32.067 -44.133 3.941 1.00 0.00 N ATOM 1473 CA LYS A 97 30.700 -43.648 4.292 1.00 0.00 C ATOM 1474 C LYS A 97 30.002 -43.078 3.055 1.00 0.00 C ATOM 1475 O LYS A 97 30.637 -42.713 2.085 1.00 0.00 O ATOM 1476 CB LYS A 97 30.921 -42.548 5.330 1.00 0.00 C ATOM 1477 CG LYS A 97 29.999 -42.783 6.529 1.00 0.00 C ATOM 1478 CD LYS A 97 30.525 -42.007 7.737 1.00 0.00 C ATOM 1479 CE LYS A 97 29.346 -41.499 8.569 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.128 -40.095 8.114 1.00 0.00 N ATOM 0 H LYS A 97 32.828 -43.504 4.196 1.00 0.00 H new ATOM 0 HA LYS A 97 30.068 -44.450 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.962 -42.543 5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.720 -41.572 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.985 -42.461 6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.950 -43.847 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.163 -42.648 8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.138 -41.169 7.406 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.457 -42.109 8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.570 -41.538 9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.333 -39.679 8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.988 -39.537 8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.910 -40.089 7.097 1.00 0.00 H new ATOM 1494 N ILE A 98 28.700 -42.997 3.081 1.00 0.00 N ATOM 1495 CA ILE A 98 27.966 -42.446 1.906 1.00 0.00 C ATOM 1496 C ILE A 98 26.812 -41.553 2.365 1.00 0.00 C ATOM 1497 O ILE A 98 26.088 -41.878 3.286 1.00 0.00 O ATOM 1498 CB ILE A 98 27.428 -43.670 1.165 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.574 -44.371 0.432 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.369 -43.227 0.153 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.683 -45.816 0.922 1.00 0.00 C ATOM 0 H ILE A 98 28.113 -43.288 3.863 1.00 0.00 H new ATOM 0 HA ILE A 98 28.609 -41.832 1.275 1.00 0.00 H new ATOM 0 HB ILE A 98 26.982 -44.360 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.398 -44.353 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.511 -43.843 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 98 25.984 -44.099 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.552 -42.730 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.816 -42.536 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.499 -46.316 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.879 -45.823 1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.749 -46.340 0.721 1.00 0.00 H new ATOM 1513 N SER A 99 26.628 -40.435 1.720 1.00 0.00 N ATOM 1514 CA SER A 99 25.517 -39.521 2.105 1.00 0.00 C ATOM 1515 C SER A 99 24.618 -39.265 0.894 1.00 0.00 C ATOM 1516 O SER A 99 25.024 -38.649 -0.072 1.00 0.00 O ATOM 1517 CB SER A 99 26.201 -38.231 2.554 1.00 0.00 C ATOM 1518 OG SER A 99 27.359 -38.549 3.312 1.00 0.00 O ATOM 0 H SER A 99 27.201 -40.114 0.940 1.00 0.00 H new ATOM 0 HA SER A 99 24.886 -39.935 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.475 -37.631 1.686 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.515 -37.632 3.152 1.00 0.00 H new ATOM 0 HG SER A 99 28.148 -38.154 2.885 1.00 0.00 H new ATOM 1524 N ASN A 100 23.404 -39.740 0.931 1.00 0.00 N ATOM 1525 CA ASN A 100 22.489 -39.530 -0.226 1.00 0.00 C ATOM 1526 C ASN A 100 21.537 -38.364 0.050 1.00 0.00 C ATOM 1527 O ASN A 100 20.902 -38.296 1.083 1.00 0.00 O ATOM 1528 CB ASN A 100 21.711 -40.839 -0.357 1.00 0.00 C ATOM 1529 CG ASN A 100 22.607 -41.896 -1.005 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.290 -42.631 -0.321 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.635 -42.003 -2.306 1.00 0.00 N ATOM 0 H ASN A 100 23.006 -40.264 1.711 1.00 0.00 H new ATOM 0 HA ASN A 100 23.031 -39.283 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.380 -41.178 0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.816 -40.685 -0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.230 -42.704 -2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.061 -41.386 -2.881 1.00 0.00 H new ATOM 1538 N GLU A 101 21.435 -37.446 -0.872 1.00 0.00 N ATOM 1539 CA GLU A 101 20.526 -36.282 -0.676 1.00 0.00 C ATOM 1540 C GLU A 101 19.528 -36.201 -1.834 1.00 0.00 C ATOM 1541 O GLU A 101 19.873 -36.425 -2.976 1.00 0.00 O ATOM 1542 CB GLU A 101 21.449 -35.063 -0.672 1.00 0.00 C ATOM 1543 CG GLU A 101 22.282 -35.060 0.612 1.00 0.00 C ATOM 1544 CD GLU A 101 23.763 -34.899 0.261 1.00 0.00 C ATOM 1545 OE1 GLU A 101 24.075 -34.011 -0.516 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.560 -35.668 0.774 1.00 0.00 O ATOM 0 H GLU A 101 21.944 -37.453 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 101 19.943 -36.353 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.104 -35.086 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.861 -34.148 -0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.962 -34.247 1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.127 -35.989 1.161 1.00 0.00 H new ATOM 1553 N ILE A 102 18.291 -35.888 -1.555 1.00 0.00 N ATOM 1554 CA ILE A 102 17.285 -35.801 -2.654 1.00 0.00 C ATOM 1555 C ILE A 102 16.420 -34.548 -2.487 1.00 0.00 C ATOM 1556 O ILE A 102 15.671 -34.419 -1.539 1.00 0.00 O ATOM 1557 CB ILE A 102 16.433 -37.064 -2.516 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.342 -38.273 -2.285 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.626 -37.276 -3.797 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.483 -39.513 -2.037 1.00 0.00 C ATOM 0 H ILE A 102 17.935 -35.690 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 102 17.754 -35.732 -3.635 1.00 0.00 H new ATOM 0 HB ILE A 102 15.755 -36.952 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.985 -38.430 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.996 -38.093 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.019 -38.176 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.977 -36.416 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 102 16.306 -37.387 -4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.128 -40.376 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.859 -39.353 -1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.848 -39.695 -2.904 1.00 0.00 H new ATOM 1572 N LYS A 103 16.515 -33.626 -3.408 1.00 0.00 N ATOM 1573 CA LYS A 103 15.698 -32.383 -3.309 1.00 0.00 C ATOM 1574 C LYS A 103 14.692 -32.328 -4.462 1.00 0.00 C ATOM 1575 O LYS A 103 15.056 -32.400 -5.619 1.00 0.00 O ATOM 1576 CB LYS A 103 16.703 -31.238 -3.423 1.00 0.00 C ATOM 1577 CG LYS A 103 15.953 -29.917 -3.610 1.00 0.00 C ATOM 1578 CD LYS A 103 16.769 -28.779 -2.995 1.00 0.00 C ATOM 1579 CE LYS A 103 16.181 -27.435 -3.430 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.314 -26.473 -3.325 1.00 0.00 N ATOM 0 H LYS A 103 17.124 -33.681 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 103 15.128 -32.333 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.322 -31.193 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.373 -31.411 -4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.786 -29.728 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.972 -29.973 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.760 -28.857 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.810 -28.852 -3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.796 -27.483 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.351 -27.140 -2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.992 -25.525 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.656 -26.445 -2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.086 -26.777 -3.952 1.00 0.00 H new ATOM 1594 N ILE A 104 13.429 -32.202 -4.158 1.00 0.00 N ATOM 1595 CA ILE A 104 12.407 -32.148 -5.242 1.00 0.00 C ATOM 1596 C ILE A 104 11.774 -30.754 -5.311 1.00 0.00 C ATOM 1597 O ILE A 104 11.419 -30.171 -4.306 1.00 0.00 O ATOM 1598 CB ILE A 104 11.365 -33.197 -4.853 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.989 -34.592 -4.934 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.176 -33.117 -5.813 1.00 0.00 C ATOM 1601 CD1 ILE A 104 12.701 -34.911 -3.617 1.00 0.00 C ATOM 0 H ILE A 104 13.061 -32.134 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 104 12.836 -32.344 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 104 11.025 -33.008 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.217 -35.336 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.696 -34.638 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.433 -33.865 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.730 -32.124 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.517 -33.305 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.145 -35.905 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 104 13.483 -34.173 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.982 -34.882 -2.798 1.00 0.00 H new ATOM 1613 N VAL A 105 11.633 -30.216 -6.490 1.00 0.00 N ATOM 1614 CA VAL A 105 11.025 -28.859 -6.624 1.00 0.00 C ATOM 1615 C VAL A 105 10.109 -28.805 -7.839 1.00 0.00 C ATOM 1616 O VAL A 105 10.411 -29.324 -8.893 1.00 0.00 O ATOM 1617 CB VAL A 105 12.206 -27.905 -6.801 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.687 -26.473 -6.954 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.118 -27.989 -5.576 1.00 0.00 C ATOM 0 H VAL A 105 11.912 -30.655 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 105 10.417 -28.597 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 105 12.768 -28.185 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.529 -25.792 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.038 -26.413 -7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.124 -26.193 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.960 -27.309 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.556 -27.710 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.488 -29.008 -5.467 1.00 0.00 H new ATOM 1629 N ALA A 106 8.983 -28.185 -7.682 1.00 0.00 N ATOM 1630 CA ALA A 106 8.014 -28.084 -8.799 1.00 0.00 C ATOM 1631 C ALA A 106 8.300 -26.852 -9.663 1.00 0.00 C ATOM 1632 O ALA A 106 8.729 -25.825 -9.175 1.00 0.00 O ATOM 1633 CB ALA A 106 6.676 -27.953 -8.090 1.00 0.00 C ATOM 0 H ALA A 106 8.687 -27.737 -6.815 1.00 0.00 H new ATOM 0 HA ALA A 106 8.055 -28.935 -9.478 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.879 -27.871 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.506 -28.833 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.682 -27.062 -7.463 1.00 0.00 H new ATOM 1639 N THR A 107 8.053 -26.945 -10.941 1.00 0.00 N ATOM 1640 CA THR A 107 8.299 -25.779 -11.840 1.00 0.00 C ATOM 1641 C THR A 107 7.069 -24.859 -11.812 1.00 0.00 C ATOM 1642 O THR A 107 6.238 -24.982 -10.934 1.00 0.00 O ATOM 1643 CB THR A 107 8.515 -26.382 -13.238 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.259 -26.546 -13.880 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.216 -27.739 -13.130 1.00 0.00 C ATOM 0 H THR A 107 7.691 -27.779 -11.403 1.00 0.00 H new ATOM 0 HA THR A 107 9.159 -25.180 -11.539 1.00 0.00 H new ATOM 0 HB THR A 107 9.142 -25.708 -13.821 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.401 -26.776 -14.822 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.362 -28.153 -14.127 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.184 -27.611 -12.645 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.602 -28.420 -12.541 1.00 0.00 H new ATOM 1653 N PRO A 108 6.984 -23.960 -12.761 1.00 0.00 N ATOM 1654 CA PRO A 108 5.834 -23.031 -12.804 1.00 0.00 C ATOM 1655 C PRO A 108 4.617 -23.723 -13.422 1.00 0.00 C ATOM 1656 O PRO A 108 4.201 -23.412 -14.520 1.00 0.00 O ATOM 1657 CB PRO A 108 6.326 -21.890 -13.686 1.00 0.00 C ATOM 1658 CG PRO A 108 7.397 -22.483 -14.551 1.00 0.00 C ATOM 1659 CD PRO A 108 7.924 -23.721 -13.862 1.00 0.00 C ATOM 0 HA PRO A 108 5.519 -22.688 -11.818 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.515 -21.483 -14.290 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.717 -21.070 -13.084 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.997 -22.735 -15.533 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.201 -21.764 -14.709 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.959 -24.570 -14.545 1.00 0.00 H new ATOM 0 HD3 PRO A 108 8.938 -23.568 -13.492 1.00 0.00 H new ATOM 1667 N ASP A 109 4.043 -24.662 -12.719 1.00 0.00 N ATOM 1668 CA ASP A 109 2.850 -25.381 -13.257 1.00 0.00 C ATOM 1669 C ASP A 109 3.248 -26.240 -14.461 1.00 0.00 C ATOM 1670 O ASP A 109 2.485 -26.412 -15.390 1.00 0.00 O ATOM 1671 CB ASP A 109 1.879 -24.278 -13.680 1.00 0.00 C ATOM 1672 CG ASP A 109 0.474 -24.614 -13.174 1.00 0.00 C ATOM 1673 OD1 ASP A 109 0.376 -25.218 -12.118 1.00 0.00 O ATOM 1674 OD2 ASP A 109 -0.477 -24.262 -13.851 1.00 0.00 O ATOM 0 H ASP A 109 4.349 -24.963 -11.794 1.00 0.00 H new ATOM 0 HA ASP A 109 2.407 -26.053 -12.522 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.203 -23.319 -13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.873 -24.181 -14.766 1.00 0.00 H new ATOM 1679 N GLY A 110 4.436 -26.780 -14.452 1.00 0.00 N ATOM 1680 CA GLY A 110 4.879 -27.624 -15.597 1.00 0.00 C ATOM 1681 C GLY A 110 5.620 -28.857 -15.075 1.00 0.00 C ATOM 1682 O GLY A 110 6.601 -29.291 -15.647 1.00 0.00 O ATOM 0 H GLY A 110 5.118 -26.673 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.017 -27.930 -16.190 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.530 -27.048 -16.255 1.00 0.00 H new ATOM 1686 N GLY A 111 5.162 -29.426 -13.994 1.00 0.00 N ATOM 1687 CA GLY A 111 5.846 -30.631 -13.441 1.00 0.00 C ATOM 1688 C GLY A 111 6.894 -30.205 -12.419 1.00 0.00 C ATOM 1689 O GLY A 111 6.862 -29.107 -11.899 1.00 0.00 O ATOM 0 H GLY A 111 4.346 -29.110 -13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.116 -31.292 -12.974 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.318 -31.195 -14.246 1.00 0.00 H new ATOM 1693 N SER A 112 7.813 -31.075 -12.114 1.00 0.00 N ATOM 1694 CA SER A 112 8.856 -30.729 -11.106 1.00 0.00 C ATOM 1695 C SER A 112 10.243 -31.201 -11.561 1.00 0.00 C ATOM 1696 O SER A 112 10.377 -31.991 -12.473 1.00 0.00 O ATOM 1697 CB SER A 112 8.432 -31.485 -9.849 1.00 0.00 C ATOM 1698 OG SER A 112 7.645 -32.609 -10.215 1.00 0.00 O ATOM 0 H SER A 112 7.889 -32.009 -12.517 1.00 0.00 H new ATOM 0 HA SER A 112 8.932 -29.653 -10.951 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.312 -31.809 -9.293 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.863 -30.828 -9.191 1.00 0.00 H new ATOM 0 HG SER A 112 6.733 -32.316 -10.421 1.00 0.00 H new ATOM 1704 N ILE A 113 11.275 -30.727 -10.912 1.00 0.00 N ATOM 1705 CA ILE A 113 12.659 -31.150 -11.278 1.00 0.00 C ATOM 1706 C ILE A 113 13.306 -31.843 -10.075 1.00 0.00 C ATOM 1707 O ILE A 113 13.345 -31.302 -8.988 1.00 0.00 O ATOM 1708 CB ILE A 113 13.401 -29.854 -11.616 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.683 -29.133 -12.758 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.833 -30.186 -12.043 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.991 -27.635 -12.686 1.00 0.00 C ATOM 0 H ILE A 113 11.218 -30.062 -10.141 1.00 0.00 H new ATOM 0 HA ILE A 113 12.680 -31.849 -12.114 1.00 0.00 H new ATOM 0 HB ILE A 113 13.421 -29.208 -10.738 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.006 -29.536 -13.718 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.608 -29.298 -12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.364 -29.265 -12.284 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.346 -30.698 -11.229 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.810 -30.832 -12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.480 -27.119 -13.499 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.646 -27.238 -11.731 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.066 -27.480 -12.776 1.00 0.00 H new ATOM 1723 N LEU A 114 13.801 -33.037 -10.249 1.00 0.00 N ATOM 1724 CA LEU A 114 14.423 -33.751 -9.096 1.00 0.00 C ATOM 1725 C LEU A 114 15.945 -33.581 -9.106 1.00 0.00 C ATOM 1726 O LEU A 114 16.569 -33.515 -10.147 1.00 0.00 O ATOM 1727 CB LEU A 114 14.048 -35.221 -9.290 1.00 0.00 C ATOM 1728 CG LEU A 114 12.811 -35.544 -8.451 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.593 -35.671 -9.367 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.029 -36.861 -7.705 1.00 0.00 C ATOM 0 H LEU A 114 13.803 -33.547 -11.132 1.00 0.00 H new ATOM 0 HA LEU A 114 14.073 -33.359 -8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.849 -35.421 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.879 -35.862 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 114 12.642 -34.744 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.711 -35.901 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.437 -34.732 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.762 -36.471 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.147 -37.091 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.199 -37.663 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.897 -36.770 -7.052 1.00 0.00 H new ATOM 1742 N LYS A 115 16.542 -33.515 -7.947 1.00 0.00 N ATOM 1743 CA LYS A 115 18.023 -33.356 -7.869 1.00 0.00 C ATOM 1744 C LYS A 115 18.570 -34.197 -6.712 1.00 0.00 C ATOM 1745 O LYS A 115 18.343 -33.903 -5.555 1.00 0.00 O ATOM 1746 CB LYS A 115 18.249 -31.866 -7.608 1.00 0.00 C ATOM 1747 CG LYS A 115 17.411 -31.041 -8.590 1.00 0.00 C ATOM 1748 CD LYS A 115 17.985 -29.625 -8.681 1.00 0.00 C ATOM 1749 CE LYS A 115 16.848 -28.625 -8.898 1.00 0.00 C ATOM 1750 NZ LYS A 115 17.432 -27.569 -9.773 1.00 0.00 N ATOM 0 H LYS A 115 16.066 -33.565 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 115 18.529 -33.686 -8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.973 -31.620 -6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.305 -31.622 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.415 -31.511 -9.573 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.373 -31.004 -8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.528 -29.382 -7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.699 -29.563 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.988 -29.100 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.502 -28.208 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.713 -26.844 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.244 -27.131 -9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.747 -27.995 -10.668 1.00 0.00 H new ATOM 1764 N ILE A 116 19.278 -35.251 -7.014 1.00 0.00 N ATOM 1765 CA ILE A 116 19.827 -36.119 -5.931 1.00 0.00 C ATOM 1766 C ILE A 116 21.337 -35.904 -5.781 1.00 0.00 C ATOM 1767 O ILE A 116 22.064 -35.847 -6.751 1.00 0.00 O ATOM 1768 CB ILE A 116 19.525 -37.548 -6.388 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.034 -37.674 -6.714 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.886 -38.532 -5.274 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.823 -38.816 -7.712 1.00 0.00 C ATOM 0 H ILE A 116 19.501 -35.549 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 116 19.386 -35.897 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 116 20.115 -37.775 -7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.467 -37.864 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.662 -36.739 -7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.670 -39.549 -5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.947 -38.444 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.299 -38.306 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.762 -38.905 -7.944 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.378 -38.607 -8.627 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.179 -39.750 -7.277 1.00 0.00 H new ATOM 1783 N SER A 117 21.814 -35.786 -4.569 1.00 0.00 N ATOM 1784 CA SER A 117 23.276 -35.577 -4.358 1.00 0.00 C ATOM 1785 C SER A 117 23.872 -36.760 -3.589 1.00 0.00 C ATOM 1786 O SER A 117 23.530 -37.010 -2.451 1.00 0.00 O ATOM 1787 CB SER A 117 23.384 -34.291 -3.532 1.00 0.00 C ATOM 1788 OG SER A 117 22.111 -33.666 -3.449 1.00 0.00 O ATOM 0 H SER A 117 21.254 -35.825 -3.717 1.00 0.00 H new ATOM 0 HA SER A 117 23.820 -35.500 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.753 -34.520 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 117 24.104 -33.613 -3.990 1.00 0.00 H new ATOM 0 HG SER A 117 22.184 -32.845 -2.919 1.00 0.00 H new ATOM 1794 N ASN A 118 24.760 -37.493 -4.205 1.00 0.00 N ATOM 1795 CA ASN A 118 25.374 -38.663 -3.513 1.00 0.00 C ATOM 1796 C ASN A 118 26.800 -38.327 -3.058 1.00 0.00 C ATOM 1797 O ASN A 118 27.629 -37.906 -3.839 1.00 0.00 O ATOM 1798 CB ASN A 118 25.391 -39.771 -4.566 1.00 0.00 C ATOM 1799 CG ASN A 118 25.966 -41.052 -3.963 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.766 -41.308 -2.701 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 26.603 -41.828 -4.647 1.00 0.00 N flip ATOM 0 H ASN A 118 25.087 -37.332 -5.158 1.00 0.00 H new ATOM 0 HA ASN A 118 24.822 -38.954 -2.619 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.380 -39.953 -4.932 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.989 -39.461 -5.423 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.759 -41.627 -5.635 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.981 -42.680 -4.234 1.00 0.00 H new ATOM 1808 N LYS A 119 27.088 -38.514 -1.797 1.00 0.00 N ATOM 1809 CA LYS A 119 28.458 -38.210 -1.286 1.00 0.00 C ATOM 1810 C LYS A 119 29.134 -39.498 -0.803 1.00 0.00 C ATOM 1811 O LYS A 119 28.564 -40.262 -0.051 1.00 0.00 O ATOM 1812 CB LYS A 119 28.239 -37.250 -0.115 1.00 0.00 C ATOM 1813 CG LYS A 119 29.074 -35.986 -0.323 1.00 0.00 C ATOM 1814 CD LYS A 119 28.427 -34.819 0.427 1.00 0.00 C ATOM 1815 CE LYS A 119 27.225 -34.305 -0.366 1.00 0.00 C ATOM 1816 NZ LYS A 119 27.630 -32.950 -0.839 1.00 0.00 N ATOM 0 H LYS A 119 26.433 -38.864 -1.098 1.00 0.00 H new ATOM 0 HA LYS A 119 29.101 -37.778 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.183 -36.991 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.519 -37.733 0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.090 -36.145 0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.145 -35.755 -1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.110 -35.141 1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 119 29.152 -34.018 0.569 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.993 -34.963 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.332 -34.256 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.856 -32.530 -1.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.838 -32.344 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.479 -33.030 -1.435 1.00 0.00 H new ATOM 1830 N TYR A 120 30.340 -39.752 -1.233 1.00 0.00 N ATOM 1831 CA TYR A 120 31.036 -40.994 -0.800 1.00 0.00 C ATOM 1832 C TYR A 120 32.292 -40.650 0.009 1.00 0.00 C ATOM 1833 O TYR A 120 33.215 -40.041 -0.493 1.00 0.00 O ATOM 1834 CB TYR A 120 31.414 -41.690 -2.105 1.00 0.00 C ATOM 1835 CG TYR A 120 31.452 -43.188 -1.900 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.591 -43.722 -0.611 1.00 0.00 C ATOM 1837 CD2 TYR A 120 31.349 -44.043 -3.004 1.00 0.00 C ATOM 1838 CE1 TYR A 120 31.626 -45.110 -0.429 1.00 0.00 C ATOM 1839 CE2 TYR A 120 31.384 -45.431 -2.820 1.00 0.00 C ATOM 1840 CZ TYR A 120 31.523 -45.963 -1.533 1.00 0.00 C ATOM 1841 OH TYR A 120 31.556 -47.331 -1.353 1.00 0.00 O ATOM 0 H TYR A 120 30.872 -39.153 -1.865 1.00 0.00 H new ATOM 0 HA TYR A 120 30.415 -41.619 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 120 30.693 -41.439 -2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.387 -41.337 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.671 -43.063 0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 120 31.243 -43.632 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 120 31.733 -45.522 0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 120 31.304 -46.091 -3.671 1.00 0.00 H new ATOM 0 HH TYR A 120 31.471 -47.777 -2.221 1.00 0.00 H new ATOM 1851 N HIS A 121 32.335 -41.039 1.255 1.00 0.00 N ATOM 1852 CA HIS A 121 33.534 -40.734 2.090 1.00 0.00 C ATOM 1853 C HIS A 121 34.513 -41.912 2.063 1.00 0.00 C ATOM 1854 O HIS A 121 34.137 -43.049 2.278 1.00 0.00 O ATOM 1855 CB HIS A 121 32.992 -40.521 3.503 1.00 0.00 C ATOM 1856 CG HIS A 121 31.966 -39.422 3.489 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.177 -38.207 4.122 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.716 -39.341 2.928 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.078 -37.454 3.929 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.157 -38.097 3.207 1.00 0.00 N ATOM 0 H HIS A 121 31.594 -41.554 1.730 1.00 0.00 H new ATOM 0 HA HIS A 121 34.077 -39.862 1.726 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.547 -41.443 3.875 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.806 -40.264 4.181 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.012 -37.933 4.639 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.239 -40.124 2.357 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.956 -36.451 4.312 1.00 0.00 H new ATOM 1868 N THR A 122 35.766 -41.648 1.806 1.00 0.00 N ATOM 1869 CA THR A 122 36.773 -42.748 1.764 1.00 0.00 C ATOM 1870 C THR A 122 37.790 -42.573 2.894 1.00 0.00 C ATOM 1871 O THR A 122 37.837 -41.548 3.546 1.00 0.00 O ATOM 1872 CB THR A 122 37.458 -42.605 0.404 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.269 -41.281 -0.083 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.860 -43.611 -0.582 1.00 0.00 C ATOM 0 H THR A 122 36.137 -40.716 1.623 1.00 0.00 H new ATOM 0 HA THR A 122 36.318 -43.730 1.891 1.00 0.00 H new ATOM 0 HB THR A 122 38.525 -42.802 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.709 -41.187 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.350 -43.507 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.011 -44.623 -0.206 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.792 -43.421 -0.693 1.00 0.00 H new ATOM 1882 N LYS A 123 38.607 -43.561 3.130 1.00 0.00 N ATOM 1883 CA LYS A 123 39.622 -43.443 4.215 1.00 0.00 C ATOM 1884 C LYS A 123 40.996 -43.121 3.620 1.00 0.00 C ATOM 1885 O LYS A 123 41.925 -43.899 3.722 1.00 0.00 O ATOM 1886 CB LYS A 123 39.639 -44.813 4.897 1.00 0.00 C ATOM 1887 CG LYS A 123 39.752 -44.630 6.413 1.00 0.00 C ATOM 1888 CD LYS A 123 40.994 -43.795 6.735 1.00 0.00 C ATOM 1889 CE LYS A 123 41.392 -44.013 8.197 1.00 0.00 C ATOM 1890 NZ LYS A 123 42.053 -42.740 8.606 1.00 0.00 N ATOM 0 H LYS A 123 38.616 -44.444 2.620 1.00 0.00 H new ATOM 0 HA LYS A 123 39.384 -42.644 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.730 -45.363 4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.477 -45.404 4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 123 38.859 -44.137 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 123 39.816 -45.601 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 123 41.816 -44.078 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 123 40.792 -42.739 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.521 -44.223 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 123 42.069 -44.861 8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 42.356 -42.809 9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 42.883 -42.570 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.382 -41.952 8.503 1.00 0.00 H new ATOM 1904 N GLY A 124 41.131 -41.981 3.000 1.00 0.00 N ATOM 1905 CA GLY A 124 42.439 -41.604 2.399 1.00 0.00 C ATOM 1906 C GLY A 124 42.982 -42.765 1.564 1.00 0.00 C ATOM 1907 O GLY A 124 42.696 -42.883 0.389 1.00 0.00 O ATOM 0 H GLY A 124 40.388 -41.292 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 124 42.320 -40.719 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 124 43.149 -41.346 3.185 1.00 0.00 H new ATOM 1911 N ASP A 125 43.766 -43.623 2.162 1.00 0.00 N ATOM 1912 CA ASP A 125 44.335 -44.779 1.406 1.00 0.00 C ATOM 1913 C ASP A 125 43.286 -45.373 0.461 1.00 0.00 C ATOM 1914 O ASP A 125 43.504 -45.490 -0.728 1.00 0.00 O ATOM 1915 CB ASP A 125 44.723 -45.797 2.478 1.00 0.00 C ATOM 1916 CG ASP A 125 46.170 -45.558 2.913 1.00 0.00 C ATOM 1917 OD1 ASP A 125 46.441 -44.489 3.436 1.00 0.00 O ATOM 1918 OD2 ASP A 125 46.981 -46.448 2.716 1.00 0.00 O ATOM 0 H ASP A 125 44.038 -43.573 3.144 1.00 0.00 H new ATOM 0 HA ASP A 125 45.184 -44.486 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 125 44.056 -45.709 3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 125 44.612 -46.809 2.090 1.00 0.00 H new ATOM 1923 N HIS A 126 42.152 -45.754 0.981 1.00 0.00 N ATOM 1924 CA HIS A 126 41.093 -46.345 0.115 1.00 0.00 C ATOM 1925 C HIS A 126 40.557 -45.297 -0.865 1.00 0.00 C ATOM 1926 O HIS A 126 40.947 -44.147 -0.835 1.00 0.00 O ATOM 1927 CB HIS A 126 39.998 -46.790 1.082 1.00 0.00 C ATOM 1928 CG HIS A 126 40.556 -47.829 2.016 1.00 0.00 C ATOM 1929 ND1 HIS A 126 41.288 -47.724 3.173 1.00 0.00 N flip ATOM 1930 CD2 HIS A 126 40.390 -49.187 1.796 1.00 0.00 C flip ATOM 1931 CE1 HIS A 126 41.574 -48.994 3.662 1.00 0.00 C flip ATOM 1932 NE2 HIS A 126 41.010 -49.840 2.796 1.00 0.00 N flip ATOM 0 H HIS A 126 41.913 -45.681 1.970 1.00 0.00 H new ATOM 0 HA HIS A 126 41.467 -47.173 -0.488 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.627 -45.936 1.649 1.00 0.00 H new ATOM 0 HB3 HIS A 126 39.152 -47.197 0.529 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.859 -49.639 0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 126 42.133 -49.243 4.552 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.045 -50.856 2.882 1.00 0.00 H new ATOM 1940 N GLU A 127 39.665 -45.689 -1.734 1.00 0.00 N ATOM 1941 CA GLU A 127 39.103 -44.718 -2.716 1.00 0.00 C ATOM 1942 C GLU A 127 37.712 -45.169 -3.167 1.00 0.00 C ATOM 1943 O GLU A 127 37.148 -46.102 -2.630 1.00 0.00 O ATOM 1944 CB GLU A 127 40.083 -44.733 -3.889 1.00 0.00 C ATOM 1945 CG GLU A 127 41.272 -43.825 -3.568 1.00 0.00 C ATOM 1946 CD GLU A 127 42.176 -43.716 -4.797 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.992 -44.497 -5.715 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.037 -42.851 -4.798 1.00 0.00 O ATOM 0 H GLU A 127 39.301 -46.639 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 127 38.989 -43.719 -2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.428 -45.750 -4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.586 -44.393 -4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.919 -42.836 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.833 -44.227 -2.725 1.00 0.00 H new ATOM 1955 N VAL A 128 37.151 -44.514 -4.146 1.00 0.00 N ATOM 1956 CA VAL A 128 35.795 -44.907 -4.625 1.00 0.00 C ATOM 1957 C VAL A 128 35.847 -45.276 -6.113 1.00 0.00 C ATOM 1958 O VAL A 128 36.132 -44.451 -6.958 1.00 0.00 O ATOM 1959 CB VAL A 128 34.929 -43.662 -4.388 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.784 -43.609 -5.404 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.342 -43.715 -2.977 1.00 0.00 C ATOM 0 H VAL A 128 37.572 -43.724 -4.635 1.00 0.00 H new ATOM 0 HA VAL A 128 35.398 -45.780 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 128 35.550 -42.774 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.178 -42.721 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.194 -43.570 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 128 33.163 -44.499 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.726 -42.832 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.730 -44.610 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.151 -43.740 -2.247 1.00 0.00 H new ATOM 1971 N LYS A 129 35.565 -46.508 -6.438 1.00 0.00 N ATOM 1972 CA LYS A 129 35.590 -46.924 -7.869 1.00 0.00 C ATOM 1973 C LYS A 129 34.292 -46.493 -8.555 1.00 0.00 C ATOM 1974 O LYS A 129 33.210 -46.700 -8.045 1.00 0.00 O ATOM 1975 CB LYS A 129 35.705 -48.447 -7.839 1.00 0.00 C ATOM 1976 CG LYS A 129 37.182 -48.845 -7.847 1.00 0.00 C ATOM 1977 CD LYS A 129 37.362 -50.137 -7.052 1.00 0.00 C ATOM 1978 CE LYS A 129 38.850 -50.471 -6.954 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.071 -50.810 -5.521 1.00 0.00 N ATOM 0 H LYS A 129 35.319 -47.244 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 129 36.412 -46.470 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.215 -48.842 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.196 -48.878 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.527 -48.984 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.787 -48.050 -7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.937 -50.025 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.826 -50.953 -7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.111 -51.307 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.466 -49.625 -7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.071 -51.052 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 38.820 -49.993 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 38.476 -51.622 -5.261 1.00 0.00 H new ATOM 1993 N ALA A 130 34.394 -45.888 -9.705 1.00 0.00 N ATOM 1994 CA ALA A 130 33.165 -45.435 -10.415 1.00 0.00 C ATOM 1995 C ALA A 130 32.139 -46.564 -10.504 1.00 0.00 C ATOM 1996 O ALA A 130 30.983 -46.370 -10.212 1.00 0.00 O ATOM 1997 CB ALA A 130 33.630 -45.037 -11.814 1.00 0.00 C ATOM 0 H ALA A 130 35.272 -45.688 -10.183 1.00 0.00 H new ATOM 0 HA ALA A 130 32.682 -44.611 -9.890 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.776 -44.692 -12.397 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.366 -44.236 -11.739 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.081 -45.899 -12.306 1.00 0.00 H new ATOM 2003 N GLU A 131 32.548 -47.736 -10.918 1.00 0.00 N ATOM 2004 CA GLU A 131 31.578 -48.868 -11.040 1.00 0.00 C ATOM 2005 C GLU A 131 30.550 -48.829 -9.911 1.00 0.00 C ATOM 2006 O GLU A 131 29.359 -48.786 -10.146 1.00 0.00 O ATOM 2007 CB GLU A 131 32.423 -50.140 -10.956 1.00 0.00 C ATOM 2008 CG GLU A 131 32.830 -50.575 -12.366 1.00 0.00 C ATOM 2009 CD GLU A 131 34.250 -51.142 -12.332 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.985 -50.795 -11.423 1.00 0.00 O ATOM 2011 OE2 GLU A 131 34.579 -51.916 -13.217 1.00 0.00 O ATOM 0 H GLU A 131 33.509 -47.959 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 131 31.016 -48.815 -11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.310 -49.961 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.858 -50.934 -10.468 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.135 -51.326 -12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 131 32.781 -49.727 -13.049 1.00 0.00 H new ATOM 2018 N GLN A 132 30.994 -48.831 -8.690 1.00 0.00 N ATOM 2019 CA GLN A 132 30.026 -48.779 -7.561 1.00 0.00 C ATOM 2020 C GLN A 132 29.242 -47.468 -7.625 1.00 0.00 C ATOM 2021 O GLN A 132 28.072 -47.416 -7.303 1.00 0.00 O ATOM 2022 CB GLN A 132 30.876 -48.848 -6.293 1.00 0.00 C ATOM 2023 CG GLN A 132 30.425 -50.041 -5.447 1.00 0.00 C ATOM 2024 CD GLN A 132 31.105 -51.312 -5.958 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.558 -52.019 -6.781 1.00 0.00 O ATOM 2026 NE2 GLN A 132 32.285 -51.635 -5.502 1.00 0.00 N ATOM 0 H GLN A 132 31.978 -48.866 -8.423 1.00 0.00 H new ATOM 0 HA GLN A 132 29.300 -49.592 -7.592 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.930 -48.949 -6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.775 -47.924 -5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.679 -49.875 -4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 132 29.342 -50.149 -5.499 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.745 -51.042 -4.811 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.747 -52.480 -5.837 1.00 0.00 H new ATOM 2035 N VAL A 133 29.874 -46.411 -8.057 1.00 0.00 N ATOM 2036 CA VAL A 133 29.158 -45.110 -8.162 1.00 0.00 C ATOM 2037 C VAL A 133 28.224 -45.143 -9.372 1.00 0.00 C ATOM 2038 O VAL A 133 27.062 -44.799 -9.286 1.00 0.00 O ATOM 2039 CB VAL A 133 30.253 -44.060 -8.351 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.658 -42.668 -8.137 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.375 -44.296 -7.337 1.00 0.00 C ATOM 0 H VAL A 133 30.853 -46.393 -8.341 1.00 0.00 H new ATOM 0 HA VAL A 133 28.549 -44.893 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 133 30.659 -44.136 -9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.435 -41.916 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.860 -42.498 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.254 -42.596 -7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.154 -43.546 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.974 -44.221 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.798 -45.289 -7.487 1.00 0.00 H new ATOM 2051 N LYS A 134 28.728 -45.567 -10.497 1.00 0.00 N ATOM 2052 CA LYS A 134 27.879 -45.641 -11.719 1.00 0.00 C ATOM 2053 C LYS A 134 26.807 -46.720 -11.542 1.00 0.00 C ATOM 2054 O LYS A 134 25.721 -46.624 -12.080 1.00 0.00 O ATOM 2055 CB LYS A 134 28.842 -46.021 -12.844 1.00 0.00 C ATOM 2056 CG LYS A 134 28.435 -45.303 -14.132 1.00 0.00 C ATOM 2057 CD LYS A 134 29.097 -43.924 -14.180 1.00 0.00 C ATOM 2058 CE LYS A 134 28.444 -43.083 -15.279 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.978 -41.706 -15.075 1.00 0.00 N ATOM 0 H LYS A 134 29.695 -45.867 -10.623 1.00 0.00 H new ATOM 0 HA LYS A 134 27.361 -44.705 -11.926 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.862 -45.749 -12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.830 -47.100 -12.998 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.734 -45.892 -14.999 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.351 -45.199 -14.176 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.994 -43.426 -13.216 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.165 -44.028 -14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.696 -43.462 -16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.357 -43.102 -15.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.576 -41.068 -15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.717 -41.369 -14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 30.014 -41.719 -15.165 1.00 0.00 H new ATOM 2073 N ALA A 135 27.101 -47.743 -10.785 1.00 0.00 N ATOM 2074 CA ALA A 135 26.094 -48.820 -10.568 1.00 0.00 C ATOM 2075 C ALA A 135 25.005 -48.320 -9.620 1.00 0.00 C ATOM 2076 O ALA A 135 23.878 -48.774 -9.652 1.00 0.00 O ATOM 2077 CB ALA A 135 26.874 -49.972 -9.935 1.00 0.00 C ATOM 0 H ALA A 135 27.993 -47.879 -10.309 1.00 0.00 H new ATOM 0 HA ALA A 135 25.603 -49.128 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.199 -50.807 -9.744 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.665 -50.292 -10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.315 -49.640 -8.995 1.00 0.00 H new ATOM 2083 N SER A 136 25.337 -47.381 -8.777 1.00 0.00 N ATOM 2084 CA SER A 136 24.329 -46.838 -7.824 1.00 0.00 C ATOM 2085 C SER A 136 23.317 -45.967 -8.572 1.00 0.00 C ATOM 2086 O SER A 136 22.149 -45.932 -8.242 1.00 0.00 O ATOM 2087 CB SER A 136 25.139 -45.996 -6.838 1.00 0.00 C ATOM 2088 OG SER A 136 24.587 -46.129 -5.536 1.00 0.00 O ATOM 0 H SER A 136 26.266 -46.965 -8.707 1.00 0.00 H new ATOM 0 HA SER A 136 23.763 -47.622 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 136 26.180 -46.319 -6.838 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.129 -44.950 -7.143 1.00 0.00 H new ATOM 0 HG SER A 136 25.107 -45.591 -4.904 1.00 0.00 H new ATOM 2094 N LYS A 137 23.760 -45.262 -9.578 1.00 0.00 N ATOM 2095 CA LYS A 137 22.826 -44.392 -10.350 1.00 0.00 C ATOM 2096 C LYS A 137 22.024 -45.231 -11.348 1.00 0.00 C ATOM 2097 O LYS A 137 20.947 -44.856 -11.764 1.00 0.00 O ATOM 2098 CB LYS A 137 23.729 -43.401 -11.086 1.00 0.00 C ATOM 2099 CG LYS A 137 22.868 -42.426 -11.890 1.00 0.00 C ATOM 2100 CD LYS A 137 23.774 -41.454 -12.652 1.00 0.00 C ATOM 2101 CE LYS A 137 23.685 -41.743 -14.151 1.00 0.00 C ATOM 2102 NZ LYS A 137 23.521 -40.406 -14.790 1.00 0.00 N ATOM 0 H LYS A 137 24.728 -45.251 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 137 22.104 -43.888 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.345 -42.855 -10.372 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.408 -43.936 -11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.235 -42.974 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.205 -41.875 -11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.473 -40.426 -12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.804 -41.557 -12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.583 -42.245 -14.511 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.842 -42.396 -14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 23.452 -40.520 -15.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 22.655 -39.955 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.341 -39.809 -14.562 1.00 0.00 H new ATOM 2116 N GLU A 138 22.542 -46.365 -11.737 1.00 0.00 N ATOM 2117 CA GLU A 138 21.809 -47.227 -12.709 1.00 0.00 C ATOM 2118 C GLU A 138 20.390 -47.511 -12.205 1.00 0.00 C ATOM 2119 O GLU A 138 19.418 -47.300 -12.904 1.00 0.00 O ATOM 2120 CB GLU A 138 22.622 -48.520 -12.775 1.00 0.00 C ATOM 2121 CG GLU A 138 21.882 -49.549 -13.632 1.00 0.00 C ATOM 2122 CD GLU A 138 22.660 -50.866 -13.631 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.130 -51.254 -12.575 1.00 0.00 O ATOM 2124 OE2 GLU A 138 22.772 -51.467 -14.688 1.00 0.00 O ATOM 0 H GLU A 138 23.441 -46.732 -11.424 1.00 0.00 H new ATOM 0 HA GLU A 138 21.708 -46.755 -13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.607 -48.321 -13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.780 -48.914 -11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.877 -49.708 -13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.774 -49.179 -14.651 1.00 0.00 H new ATOM 2131 N LEU A 139 20.265 -47.992 -10.998 1.00 0.00 N ATOM 2132 CA LEU A 139 18.910 -48.295 -10.450 1.00 0.00 C ATOM 2133 C LEU A 139 18.187 -47.001 -10.063 1.00 0.00 C ATOM 2134 O LEU A 139 16.974 -46.926 -10.087 1.00 0.00 O ATOM 2135 CB LEU A 139 19.172 -49.149 -9.209 1.00 0.00 C ATOM 2136 CG LEU A 139 18.981 -50.627 -9.555 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.613 -51.491 -8.462 1.00 0.00 C ATOM 2138 CD2 LEU A 139 17.485 -50.939 -9.650 1.00 0.00 C ATOM 0 H LEU A 139 21.042 -48.189 -10.367 1.00 0.00 H new ATOM 0 HA LEU A 139 18.277 -48.805 -11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.185 -48.978 -8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.492 -48.862 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 139 19.459 -50.842 -10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.478 -52.544 -8.707 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.678 -51.268 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.134 -51.277 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 139 17.348 -51.992 -9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.007 -50.725 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.033 -50.323 -10.427 1.00 0.00 H new ATOM 2150 N GLY A 140 18.921 -45.985 -9.700 1.00 0.00 N ATOM 2151 CA GLY A 140 18.275 -44.700 -9.306 1.00 0.00 C ATOM 2152 C GLY A 140 17.362 -44.210 -10.432 1.00 0.00 C ATOM 2153 O GLY A 140 16.235 -43.817 -10.203 1.00 0.00 O ATOM 0 H GLY A 140 19.940 -45.989 -9.659 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.698 -44.838 -8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.037 -43.951 -9.091 1.00 0.00 H new ATOM 2157 N GLU A 141 17.837 -44.227 -11.647 1.00 0.00 N ATOM 2158 CA GLU A 141 16.993 -43.757 -12.785 1.00 0.00 C ATOM 2159 C GLU A 141 15.680 -44.543 -12.832 1.00 0.00 C ATOM 2160 O GLU A 141 14.607 -43.975 -12.866 1.00 0.00 O ATOM 2161 CB GLU A 141 17.827 -44.033 -14.035 1.00 0.00 C ATOM 2162 CG GLU A 141 17.272 -43.223 -15.209 1.00 0.00 C ATOM 2163 CD GLU A 141 18.287 -43.225 -16.354 1.00 0.00 C ATOM 2164 OE1 GLU A 141 19.061 -44.165 -16.431 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.273 -42.285 -17.132 1.00 0.00 O ATOM 0 H GLU A 141 18.772 -44.545 -11.902 1.00 0.00 H new ATOM 0 HA GLU A 141 16.728 -42.704 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.869 -43.767 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.806 -45.097 -14.271 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.327 -43.650 -15.545 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.065 -42.200 -14.894 1.00 0.00 H new ATOM 2172 N THR A 142 15.754 -45.843 -12.835 1.00 0.00 N ATOM 2173 CA THR A 142 14.506 -46.657 -12.880 1.00 0.00 C ATOM 2174 C THR A 142 13.603 -46.306 -11.695 1.00 0.00 C ATOM 2175 O THR A 142 12.395 -46.416 -11.769 1.00 0.00 O ATOM 2176 CB THR A 142 14.977 -48.108 -12.786 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.003 -48.336 -13.742 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.800 -49.046 -13.062 1.00 0.00 C ATOM 0 H THR A 142 16.622 -46.378 -12.808 1.00 0.00 H new ATOM 0 HA THR A 142 13.926 -46.475 -13.785 1.00 0.00 H new ATOM 0 HB THR A 142 15.365 -48.300 -11.786 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.306 -49.266 -13.681 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.136 -50.081 -12.995 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.015 -48.871 -12.326 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.409 -48.855 -14.062 1.00 0.00 H new ATOM 2186 N LEU A 143 14.179 -45.889 -10.601 1.00 0.00 N ATOM 2187 CA LEU A 143 13.352 -45.536 -9.412 1.00 0.00 C ATOM 2188 C LEU A 143 12.552 -44.259 -9.680 1.00 0.00 C ATOM 2189 O LEU A 143 11.372 -44.188 -9.402 1.00 0.00 O ATOM 2190 CB LEU A 143 14.354 -45.315 -8.278 1.00 0.00 C ATOM 2191 CG LEU A 143 14.955 -46.659 -7.856 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.088 -46.416 -6.856 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.872 -47.521 -7.203 1.00 0.00 C ATOM 0 H LEU A 143 15.185 -45.777 -10.479 1.00 0.00 H new ATOM 0 HA LEU A 143 12.630 -46.316 -9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.144 -44.638 -8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.860 -44.843 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 143 15.347 -47.175 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.518 -47.371 -6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.859 -45.802 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.695 -45.901 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.300 -48.477 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.479 -47.008 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.065 -47.692 -7.915 1.00 0.00 H new ATOM 2205 N LEU A 144 13.179 -43.247 -10.220 1.00 0.00 N ATOM 2206 CA LEU A 144 12.435 -41.986 -10.500 1.00 0.00 C ATOM 2207 C LEU A 144 11.427 -42.219 -11.627 1.00 0.00 C ATOM 2208 O LEU A 144 10.416 -41.550 -11.721 1.00 0.00 O ATOM 2209 CB LEU A 144 13.505 -40.963 -10.905 1.00 0.00 C ATOM 2210 CG LEU A 144 13.831 -41.095 -12.397 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.921 -40.163 -13.201 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.292 -40.710 -12.634 1.00 0.00 C ATOM 0 H LEU A 144 14.166 -43.239 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 144 11.866 -41.635 -9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.152 -39.954 -10.691 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.408 -41.117 -10.314 1.00 0.00 H new ATOM 0 HG LEU A 144 13.670 -42.125 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.152 -40.256 -14.262 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.879 -40.436 -13.031 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.083 -39.133 -12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.525 -40.803 -13.695 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.453 -39.680 -12.316 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.940 -41.372 -12.060 1.00 0.00 H new ATOM 2224 N ARG A 145 11.692 -43.171 -12.480 1.00 0.00 N ATOM 2225 CA ARG A 145 10.748 -43.456 -13.597 1.00 0.00 C ATOM 2226 C ARG A 145 9.605 -44.339 -13.095 1.00 0.00 C ATOM 2227 O ARG A 145 8.456 -44.140 -13.435 1.00 0.00 O ATOM 2228 CB ARG A 145 11.579 -44.192 -14.647 1.00 0.00 C ATOM 2229 CG ARG A 145 11.336 -43.560 -16.019 1.00 0.00 C ATOM 2230 CD ARG A 145 12.596 -43.695 -16.874 1.00 0.00 C ATOM 2231 NE ARG A 145 12.262 -43.007 -18.153 1.00 0.00 N ATOM 2232 CZ ARG A 145 11.212 -43.375 -18.835 1.00 0.00 C ATOM 2233 NH1 ARG A 145 10.888 -44.638 -18.901 1.00 0.00 N ATOM 2234 NH2 ARG A 145 10.485 -42.481 -19.448 1.00 0.00 N ATOM 0 H ARG A 145 12.522 -43.764 -12.451 1.00 0.00 H new ATOM 0 HA ARG A 145 10.299 -42.550 -14.005 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.637 -44.139 -14.392 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.308 -45.248 -14.667 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.495 -44.048 -16.512 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.072 -42.509 -15.905 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.455 -43.232 -16.388 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.850 -44.742 -17.042 1.00 0.00 H new ATOM 0 HE ARG A 145 12.853 -42.249 -18.495 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.455 -45.336 -18.420 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.068 -44.927 -19.434 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.737 -41.494 -19.394 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.664 -42.769 -19.981 1.00 0.00 H new ATOM 2248 N ALA A 146 9.911 -45.309 -12.279 1.00 0.00 N ATOM 2249 CA ALA A 146 8.840 -46.198 -11.746 1.00 0.00 C ATOM 2250 C ALA A 146 7.778 -45.350 -11.049 1.00 0.00 C ATOM 2251 O ALA A 146 6.599 -45.467 -11.315 1.00 0.00 O ATOM 2252 CB ALA A 146 9.542 -47.118 -10.748 1.00 0.00 C ATOM 0 H ALA A 146 10.855 -45.525 -11.958 1.00 0.00 H new ATOM 0 HA ALA A 146 8.338 -46.769 -12.527 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.816 -47.804 -10.312 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.317 -47.688 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.995 -46.519 -9.958 1.00 0.00 H new ATOM 2258 N VAL A 147 8.194 -44.484 -10.170 1.00 0.00 N ATOM 2259 CA VAL A 147 7.215 -43.611 -9.467 1.00 0.00 C ATOM 2260 C VAL A 147 6.508 -42.727 -10.497 1.00 0.00 C ATOM 2261 O VAL A 147 5.298 -42.631 -10.524 1.00 0.00 O ATOM 2262 CB VAL A 147 8.053 -42.768 -8.498 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.308 -41.477 -8.150 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.303 -43.568 -7.219 1.00 0.00 C ATOM 0 H VAL A 147 9.169 -44.343 -9.908 1.00 0.00 H new ATOM 0 HA VAL A 147 6.446 -44.171 -8.935 1.00 0.00 H new ATOM 0 HB VAL A 147 9.003 -42.517 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.910 -40.884 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.128 -40.904 -9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.355 -41.722 -7.681 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.899 -42.972 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.349 -43.818 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.840 -44.485 -7.462 1.00 0.00 H new ATOM 2274 N GLU A 148 7.260 -42.094 -11.356 1.00 0.00 N ATOM 2275 CA GLU A 148 6.634 -41.231 -12.396 1.00 0.00 C ATOM 2276 C GLU A 148 5.578 -42.035 -13.155 1.00 0.00 C ATOM 2277 O GLU A 148 4.470 -41.585 -13.362 1.00 0.00 O ATOM 2278 CB GLU A 148 7.781 -40.835 -13.326 1.00 0.00 C ATOM 2279 CG GLU A 148 7.284 -39.799 -14.336 1.00 0.00 C ATOM 2280 CD GLU A 148 8.377 -39.533 -15.374 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.464 -39.150 -14.976 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.107 -39.718 -16.549 1.00 0.00 O ATOM 0 H GLU A 148 8.279 -42.137 -11.382 1.00 0.00 H new ATOM 0 HA GLU A 148 6.138 -40.356 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.609 -40.426 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.161 -41.714 -13.847 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.380 -40.159 -14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.021 -38.873 -13.824 1.00 0.00 H new ATOM 2289 N SER A 149 5.913 -43.231 -13.561 1.00 0.00 N ATOM 2290 CA SER A 149 4.927 -44.072 -14.297 1.00 0.00 C ATOM 2291 C SER A 149 3.785 -44.470 -13.360 1.00 0.00 C ATOM 2292 O SER A 149 2.624 -44.294 -13.670 1.00 0.00 O ATOM 2293 CB SER A 149 5.716 -45.307 -14.739 1.00 0.00 C ATOM 2294 OG SER A 149 5.045 -45.949 -15.819 1.00 0.00 O ATOM 0 H SER A 149 6.826 -43.661 -13.414 1.00 0.00 H new ATOM 0 HA SER A 149 4.481 -43.551 -15.144 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.721 -45.017 -15.045 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.824 -45.999 -13.904 1.00 0.00 H new ATOM 0 HG SER A 149 5.555 -46.738 -16.099 1.00 0.00 H new ATOM 2300 N TYR A 150 4.110 -45.003 -12.212 1.00 0.00 N ATOM 2301 CA TYR A 150 3.049 -45.408 -11.248 1.00 0.00 C ATOM 2302 C TYR A 150 1.987 -44.314 -11.134 1.00 0.00 C ATOM 2303 O TYR A 150 0.863 -44.475 -11.564 1.00 0.00 O ATOM 2304 CB TYR A 150 3.783 -45.579 -9.918 1.00 0.00 C ATOM 2305 CG TYR A 150 3.187 -46.737 -9.158 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.546 -48.047 -9.489 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.277 -46.499 -8.122 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.995 -49.122 -8.782 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.725 -47.573 -7.416 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.084 -48.885 -7.745 1.00 0.00 C ATOM 2311 OH TYR A 150 1.541 -49.945 -7.048 1.00 0.00 O ATOM 0 H TYR A 150 5.066 -45.175 -11.901 1.00 0.00 H new ATOM 0 HA TYR A 150 2.532 -46.317 -11.557 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.844 -45.755 -10.096 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.706 -44.665 -9.328 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.248 -48.229 -10.289 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.001 -45.486 -7.868 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.272 -50.134 -9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.022 -47.390 -6.617 1.00 0.00 H new ATOM 0 HH TYR A 150 0.929 -49.606 -6.362 1.00 0.00 H new ATOM 2321 N LEU A 151 2.340 -43.205 -10.552 1.00 0.00 N ATOM 2322 CA LEU A 151 1.360 -42.092 -10.395 1.00 0.00 C ATOM 2323 C LEU A 151 0.657 -41.800 -11.725 1.00 0.00 C ATOM 2324 O LEU A 151 -0.517 -41.491 -11.757 1.00 0.00 O ATOM 2325 CB LEU A 151 2.197 -40.894 -9.950 1.00 0.00 C ATOM 2326 CG LEU A 151 2.512 -41.026 -8.458 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.391 -39.856 -8.015 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.209 -41.015 -7.660 1.00 0.00 C ATOM 0 H LEU A 151 3.269 -43.018 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 151 0.575 -42.332 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.121 -40.847 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.656 -39.967 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 151 3.040 -41.963 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.615 -39.951 -6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.321 -39.864 -8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.865 -38.918 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.432 -41.109 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.681 -40.078 -7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.583 -41.850 -7.974 1.00 0.00 H new ATOM 2340 N LEU A 152 1.359 -41.891 -12.821 1.00 0.00 N ATOM 2341 CA LEU A 152 0.717 -41.613 -14.138 1.00 0.00 C ATOM 2342 C LEU A 152 -0.142 -42.803 -14.574 1.00 0.00 C ATOM 2343 O LEU A 152 -1.008 -42.679 -15.417 1.00 0.00 O ATOM 2344 CB LEU A 152 1.876 -41.401 -15.111 1.00 0.00 C ATOM 2345 CG LEU A 152 1.911 -39.937 -15.549 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.247 -39.640 -16.232 1.00 0.00 C ATOM 2347 CD2 LEU A 152 0.767 -39.670 -16.529 1.00 0.00 C ATOM 0 H LEU A 152 2.346 -42.145 -12.862 1.00 0.00 H new ATOM 0 HA LEU A 152 0.057 -40.746 -14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.819 -41.672 -14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.759 -42.049 -15.980 1.00 0.00 H new ATOM 0 HG LEU A 152 1.799 -39.294 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.272 -38.596 -16.544 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.063 -39.829 -15.534 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.360 -40.283 -17.105 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.792 -38.626 -16.841 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.878 -40.313 -17.402 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.185 -39.881 -16.043 1.00 0.00 H new ATOM 2359 N ALA A 153 0.088 -43.954 -14.006 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.719 -45.147 -14.391 1.00 0.00 C ATOM 2361 C ALA A 153 -1.776 -45.434 -13.321 1.00 0.00 C ATOM 2362 O ALA A 153 -2.684 -46.214 -13.524 1.00 0.00 O ATOM 2363 CB ALA A 153 0.285 -46.295 -14.474 1.00 0.00 C ATOM 0 H ALA A 153 0.798 -44.121 -13.293 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.249 -45.002 -15.332 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.233 -47.212 -14.753 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.042 -46.063 -15.223 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.764 -46.430 -13.504 1.00 0.00 H new ATOM 2369 N HIS A 154 -1.662 -44.806 -12.183 1.00 0.00 N ATOM 2370 CA HIS A 154 -2.658 -45.041 -11.098 1.00 0.00 C ATOM 2371 C HIS A 154 -3.368 -43.732 -10.739 1.00 0.00 C ATOM 2372 O HIS A 154 -2.824 -42.889 -10.053 1.00 0.00 O ATOM 2373 CB HIS A 154 -1.832 -45.552 -9.915 1.00 0.00 C ATOM 2374 CG HIS A 154 -2.647 -45.462 -8.652 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -2.919 -44.413 -7.810 1.00 0.00 N flip ATOM 2376 CD2 HIS A 154 -3.301 -46.559 -8.115 1.00 0.00 C flip ATOM 2377 CE1 HIS A 154 -3.729 -44.851 -6.765 1.00 0.00 C flip ATOM 2378 NE2 HIS A 154 -3.929 -46.149 -6.998 1.00 0.00 N flip ATOM 0 H HIS A 154 -0.923 -44.140 -11.957 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.434 -45.749 -11.390 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -1.527 -46.584 -10.090 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -0.920 -44.963 -9.814 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -2.580 -43.459 -7.931 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.306 -47.560 -8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -4.113 -44.265 -5.943 1.00 0.00 H new ATOM 2386 N SER A 155 -4.577 -43.554 -11.199 1.00 0.00 N ATOM 2387 CA SER A 155 -5.317 -42.296 -10.884 1.00 0.00 C ATOM 2388 C SER A 155 -6.548 -42.597 -10.023 1.00 0.00 C ATOM 2389 O SER A 155 -7.324 -41.718 -9.708 1.00 0.00 O ATOM 2390 CB SER A 155 -5.740 -41.737 -12.243 1.00 0.00 C ATOM 2391 OG SER A 155 -6.432 -40.510 -12.055 1.00 0.00 O ATOM 0 H SER A 155 -5.084 -44.223 -11.778 1.00 0.00 H new ATOM 0 HA SER A 155 -4.705 -41.591 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.864 -41.580 -12.873 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.380 -42.452 -12.760 1.00 0.00 H new ATOM 0 HG SER A 155 -6.820 -40.488 -11.155 1.00 0.00 H new ATOM 2397 N ASP A 156 -6.733 -43.831 -9.640 1.00 0.00 N ATOM 2398 CA ASP A 156 -7.918 -44.175 -8.801 1.00 0.00 C ATOM 2399 C ASP A 156 -7.626 -45.407 -7.941 1.00 0.00 C ATOM 2400 O ASP A 156 -7.495 -45.316 -6.737 1.00 0.00 O ATOM 2401 CB ASP A 156 -9.038 -44.475 -9.798 1.00 0.00 C ATOM 2402 CG ASP A 156 -9.944 -43.250 -9.930 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -10.706 -43.000 -9.011 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -9.857 -42.582 -10.947 1.00 0.00 O ATOM 0 H ASP A 156 -6.119 -44.612 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.182 -43.368 -8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.616 -44.735 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -9.618 -45.335 -9.462 1.00 0.00 H new ATOM 2409 N ALA A 157 -7.530 -46.559 -8.546 1.00 0.00 N ATOM 2410 CA ALA A 157 -7.255 -47.791 -7.754 1.00 0.00 C ATOM 2411 C ALA A 157 -6.262 -48.694 -8.490 1.00 0.00 C ATOM 2412 O ALA A 157 -5.565 -48.267 -9.389 1.00 0.00 O ATOM 2413 CB ALA A 157 -8.611 -48.484 -7.623 1.00 0.00 C ATOM 0 H ALA A 157 -7.630 -46.700 -9.551 1.00 0.00 H new ATOM 0 HA ALA A 157 -6.812 -47.564 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -8.496 -49.404 -7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.310 -47.823 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.996 -48.720 -8.615 1.00 0.00 H new ATOM 2419 N TYR A 158 -6.193 -49.941 -8.111 1.00 0.00 N ATOM 2420 CA TYR A 158 -5.246 -50.877 -8.782 1.00 0.00 C ATOM 2421 C TYR A 158 -5.883 -51.463 -10.044 1.00 0.00 C ATOM 2422 O TYR A 158 -5.347 -52.363 -10.661 1.00 0.00 O ATOM 2423 CB TYR A 158 -4.987 -51.976 -7.753 1.00 0.00 C ATOM 2424 CG TYR A 158 -3.741 -52.737 -8.132 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -2.481 -52.228 -7.797 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -3.845 -53.952 -8.820 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -1.324 -52.934 -8.149 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -2.688 -54.658 -9.172 1.00 0.00 C ATOM 2429 CZ TYR A 158 -1.428 -54.149 -8.836 1.00 0.00 C ATOM 2430 OH TYR A 158 -0.288 -54.845 -9.185 1.00 0.00 O ATOM 0 H TYR A 158 -6.753 -50.353 -7.364 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.326 -50.382 -9.094 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.872 -51.540 -6.761 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.840 -52.653 -7.706 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -2.401 -51.290 -7.267 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -4.817 -54.345 -9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -0.352 -52.541 -7.890 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.768 -55.595 -9.703 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.538 -55.668 -9.655 1.00 0.00 H new ATOM 2440 N ASN A 159 -7.023 -50.962 -10.433 1.00 0.00 N ATOM 2441 CA ASN A 159 -7.693 -51.491 -11.654 1.00 0.00 C ATOM 2442 C ASN A 159 -7.175 -50.765 -12.899 1.00 0.00 C ATOM 2443 O ASN A 159 -7.166 -49.545 -12.888 1.00 0.00 O ATOM 2444 CB ASN A 159 -9.179 -51.200 -11.445 1.00 0.00 C ATOM 2445 CG ASN A 159 -9.977 -52.499 -11.583 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -10.355 -53.101 -10.598 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -10.248 -52.961 -12.773 1.00 0.00 N ATOM 2448 OXT ASN A 159 -6.794 -51.442 -13.840 1.00 0.00 O ATOM 0 H ASN A 159 -7.520 -50.209 -9.958 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.501 -52.554 -11.803 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.340 -50.765 -10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.524 -50.469 -12.176 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.777 -53.827 -12.876 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.931 -52.456 -13.601 1.00 0.00 H new TER 2455 ASN A 159