USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1023 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 97 GLN : amide:sc= 0.439 K(o=1.1,f=-0.91) USER MOD Set 1.2: A 99 SER OG : rot -89:sc= 0.673 USER MOD Set 2.1: A 53 SER OG : rot 180:sc= -0.992 USER MOD Set 2.2: A 86 LYS NZ :NH3+ -164:sc= 0.915 (180deg=0.595) USER MOD Set 2.3: A 88 SER OG : rot 180:sc= 0.239 USER MOD Set 3.1: A 36 HIS : no HE2:sc= 0.486 K(o=0.49,f=-2!) USER MOD Set 3.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 41 THR OG1 : rot 162:sc= 1.74 USER MOD Set 4.2: A 42 HIS : no HE2:sc= 0.627 K(o=3.7,f=-2.3!) USER MOD Set 4.3: A 51 HIS : no HE2:sc= 1.29 K(o=3.7,f=-1.4!) USER MOD Set 5.1: A 16 THR OG1 : rot 159:sc= 1.07 USER MOD Set 5.2: A 32 GLN : amide:sc= 0.956 K(o=2,f=-1.2) USER MOD Set 6.1: A 12 THR OG1 : rot 160:sc= 0.64 USER MOD Set 6.2: A 59 GLN : amide:sc= 0.72 K(o=1.4,f=0) USER MOD Set 7.1: A 4 LYS NZ :NH3+ -178:sc= 2.36 (180deg=1.1) USER MOD Set 7.2: A 31 THR OG1 : rot -110:sc= 0.923 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 82:sc= 1.21 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.0152 K(o=-0.015,f=-2.3!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0.00576 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 1.66 K(o=1.7,f=-0.0042) USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= 1.2 (180deg=0.715) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -155:sc= 1.3 (180deg=0.789) USER MOD Single : A 75 SER OG : rot -94:sc= 1.26 USER MOD Single : A 79 THR OG1 : rot 178:sc= 1.14 USER MOD Single : A 80 GLN :FLIP amide:sc= -0.027 F(o=-1.2,f=-0.027) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -170:sc= 1.11 (180deg=1.03) USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0.00835 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0555 USER MOD Single : A 106 GLN : amide:sc= 1.03 K(o=1,f=-0.011) USER MOD Single : A 109 ASN : amide:sc= 0.791 K(o=0.79,f=-0.19) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0476 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 170:sc= 0.767 (180deg=0.698) USER MOD Single : A 121 MET CE :methyl -176:sc= 0 (180deg=-0.0356) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.221 K(o=0.22,f=-3.3!) USER MOD Single : A 125 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.14) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.064 -23.472 1.833 1.00 0.00 N ATOM 2 CA MET A 1 9.810 -22.464 1.068 1.00 0.00 C ATOM 3 C MET A 1 9.274 -22.397 -0.357 1.00 0.00 C ATOM 4 O MET A 1 8.570 -21.450 -0.673 1.00 0.00 O ATOM 5 CB MET A 1 11.330 -22.701 1.169 1.00 0.00 C ATOM 6 CG MET A 1 12.170 -21.499 0.723 1.00 0.00 C ATOM 7 SD MET A 1 12.253 -21.182 -1.069 1.00 0.00 S ATOM 8 CE MET A 1 13.397 -19.776 -1.066 1.00 0.00 C ATOM 0 H1 MET A 1 9.433 -23.514 2.804 1.00 0.00 H new ATOM 0 H2 MET A 1 8.057 -23.215 1.856 1.00 0.00 H new ATOM 0 H3 MET A 1 9.173 -24.402 1.381 1.00 0.00 H new ATOM 0 HA MET A 1 9.653 -21.476 1.501 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.583 -22.948 2.200 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.596 -23.565 0.560 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.774 -20.607 1.209 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.186 -21.638 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.568 -19.444 -2.090 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.968 -18.959 -0.486 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.345 -20.079 -0.620 1.00 0.00 H new ATOM 20 N ALA A 2 9.588 -23.381 -1.201 1.00 0.00 N ATOM 21 CA ALA A 2 9.028 -23.482 -2.557 1.00 0.00 C ATOM 22 C ALA A 2 7.498 -23.589 -2.517 1.00 0.00 C ATOM 23 O ALA A 2 6.937 -24.073 -1.534 1.00 0.00 O ATOM 24 CB ALA A 2 9.624 -24.706 -3.258 1.00 0.00 C ATOM 0 H ALA A 2 10.237 -24.132 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 2 9.284 -22.579 -3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.212 -24.786 -4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.707 -24.600 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.378 -25.605 -2.693 1.00 0.00 H new ATOM 30 N ALA A 3 6.856 -23.164 -3.597 1.00 0.00 N ATOM 31 CA ALA A 3 5.410 -23.245 -3.816 1.00 0.00 C ATOM 32 C ALA A 3 5.165 -23.494 -5.308 1.00 0.00 C ATOM 33 O ALA A 3 5.997 -24.088 -5.985 1.00 0.00 O ATOM 34 CB ALA A 3 4.772 -21.945 -3.299 1.00 0.00 C ATOM 0 H ALA A 3 7.346 -22.734 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 3 4.950 -24.069 -3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.693 -21.983 -3.452 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.984 -21.834 -2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 3 5.186 -21.095 -3.842 1.00 0.00 H new ATOM 40 N LYS A 4 4.036 -23.010 -5.849 1.00 0.00 N ATOM 41 CA LYS A 4 3.774 -22.971 -7.298 1.00 0.00 C ATOM 42 C LYS A 4 4.855 -22.197 -8.070 1.00 0.00 C ATOM 43 O LYS A 4 4.947 -22.346 -9.280 1.00 0.00 O ATOM 44 CB LYS A 4 2.384 -22.376 -7.564 1.00 0.00 C ATOM 45 CG LYS A 4 1.250 -23.260 -7.028 1.00 0.00 C ATOM 46 CD LYS A 4 -0.131 -22.591 -7.126 1.00 0.00 C ATOM 47 CE LYS A 4 -0.593 -22.381 -8.572 1.00 0.00 C ATOM 48 NZ LYS A 4 -1.898 -21.708 -8.622 1.00 0.00 N ATOM 0 H LYS A 4 3.272 -22.631 -5.289 1.00 0.00 H new ATOM 0 HA LYS A 4 3.803 -23.997 -7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.320 -21.391 -7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.253 -22.234 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.234 -24.197 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.453 -23.510 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -0.864 -23.204 -6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.099 -21.628 -6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.146 -21.787 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.658 -23.344 -9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.200 -21.610 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.599 -22.271 -8.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.819 -20.766 -8.189 1.00 0.00 H new ATOM 62 N PHE A 5 5.633 -21.369 -7.380 1.00 0.00 N ATOM 63 CA PHE A 5 6.762 -20.603 -7.906 1.00 0.00 C ATOM 64 C PHE A 5 7.958 -20.824 -6.974 1.00 0.00 C ATOM 65 O PHE A 5 7.794 -21.250 -5.828 1.00 0.00 O ATOM 66 CB PHE A 5 6.356 -19.115 -8.002 1.00 0.00 C ATOM 67 CG PHE A 5 5.254 -18.838 -9.003 1.00 0.00 C ATOM 68 CD1 PHE A 5 3.906 -18.996 -8.617 1.00 0.00 C ATOM 69 CD2 PHE A 5 5.567 -18.453 -10.322 1.00 0.00 C ATOM 70 CE1 PHE A 5 2.875 -18.830 -9.561 1.00 0.00 C ATOM 71 CE2 PHE A 5 4.530 -18.270 -11.259 1.00 0.00 C ATOM 72 CZ PHE A 5 3.189 -18.478 -10.887 1.00 0.00 C ATOM 0 H PHE A 5 5.486 -21.204 -6.384 1.00 0.00 H new ATOM 0 HA PHE A 5 7.043 -20.929 -8.907 1.00 0.00 H new ATOM 0 HB2 PHE A 5 6.033 -18.773 -7.019 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.233 -18.527 -8.272 1.00 0.00 H new ATOM 0 HD1 PHE A 5 3.665 -19.245 -7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 5 6.596 -18.299 -10.613 1.00 0.00 H new ATOM 0 HE1 PHE A 5 1.845 -18.972 -9.268 1.00 0.00 H new ATOM 0 HE2 PHE A 5 4.766 -17.968 -12.269 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.402 -18.368 -11.618 1.00 0.00 H new ATOM 82 N GLU A 6 9.145 -20.489 -7.460 1.00 0.00 N ATOM 83 CA GLU A 6 10.414 -20.624 -6.744 1.00 0.00 C ATOM 84 C GLU A 6 11.293 -19.432 -7.124 1.00 0.00 C ATOM 85 O GLU A 6 11.207 -18.924 -8.240 1.00 0.00 O ATOM 86 CB GLU A 6 11.128 -21.925 -7.138 1.00 0.00 C ATOM 87 CG GLU A 6 10.445 -23.186 -6.590 1.00 0.00 C ATOM 88 CD GLU A 6 11.225 -24.468 -6.955 1.00 0.00 C ATOM 89 OE1 GLU A 6 12.205 -24.787 -6.250 1.00 0.00 O ATOM 90 OE2 GLU A 6 10.843 -25.134 -7.939 1.00 0.00 O ATOM 0 H GLU A 6 9.259 -20.102 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 6 10.228 -20.650 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.175 -21.990 -8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.155 -21.891 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.358 -23.110 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.432 -23.252 -6.987 1.00 0.00 H new ATOM 97 N VAL A 7 12.102 -18.953 -6.184 1.00 0.00 N ATOM 98 CA VAL A 7 13.000 -17.810 -6.382 1.00 0.00 C ATOM 99 C VAL A 7 13.898 -18.021 -7.591 1.00 0.00 C ATOM 100 O VAL A 7 14.415 -19.102 -7.840 1.00 0.00 O ATOM 101 CB VAL A 7 13.774 -17.503 -5.077 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.781 -17.244 -3.933 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.739 -18.605 -4.639 1.00 0.00 C ATOM 0 H VAL A 7 12.156 -19.352 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 7 12.410 -16.922 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 7 14.378 -16.623 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.330 -17.028 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.149 -16.393 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.159 -18.127 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.238 -18.306 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 7 14.184 -19.528 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.484 -18.768 -5.418 1.00 0.00 H new ATOM 113 N GLY A 8 14.065 -16.946 -8.355 1.00 0.00 N ATOM 114 CA GLY A 8 14.896 -16.898 -9.543 1.00 0.00 C ATOM 115 C GLY A 8 14.133 -17.266 -10.816 1.00 0.00 C ATOM 116 O GLY A 8 14.609 -16.907 -11.902 1.00 0.00 O ATOM 0 H GLY A 8 13.608 -16.057 -8.153 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.311 -15.896 -9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.738 -17.579 -9.420 1.00 0.00 H new ATOM 120 N SER A 9 12.977 -17.922 -10.710 1.00 0.00 N ATOM 121 CA SER A 9 12.139 -18.258 -11.862 1.00 0.00 C ATOM 122 C SER A 9 11.634 -16.989 -12.554 1.00 0.00 C ATOM 123 O SER A 9 11.676 -15.900 -11.982 1.00 0.00 O ATOM 124 CB SER A 9 10.966 -19.144 -11.428 1.00 0.00 C ATOM 125 OG SER A 9 11.388 -20.210 -10.608 1.00 0.00 O ATOM 0 H SER A 9 12.594 -18.237 -9.819 1.00 0.00 H new ATOM 0 HA SER A 9 12.744 -18.814 -12.578 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.234 -18.540 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.465 -19.541 -12.311 1.00 0.00 H new ATOM 0 HG SER A 9 11.481 -19.895 -9.685 1.00 0.00 H new ATOM 131 N VAL A 10 11.116 -17.127 -13.769 1.00 0.00 N ATOM 132 CA VAL A 10 10.619 -16.014 -14.580 1.00 0.00 C ATOM 133 C VAL A 10 9.336 -16.504 -15.237 1.00 0.00 C ATOM 134 O VAL A 10 9.325 -17.571 -15.845 1.00 0.00 O ATOM 135 CB VAL A 10 11.674 -15.570 -15.624 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.184 -14.371 -16.448 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.012 -15.165 -14.985 1.00 0.00 C ATOM 0 H VAL A 10 11.026 -18.032 -14.230 1.00 0.00 H new ATOM 0 HA VAL A 10 10.422 -15.133 -13.969 1.00 0.00 H new ATOM 0 HB VAL A 10 11.823 -16.442 -16.260 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.950 -14.088 -17.170 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.270 -14.642 -16.977 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.983 -13.531 -15.784 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.711 -14.864 -15.765 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.851 -14.332 -14.300 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.424 -16.012 -14.436 1.00 0.00 H new ATOM 147 N TYR A 11 8.264 -15.736 -15.091 1.00 0.00 N ATOM 148 CA TYR A 11 6.951 -16.030 -15.660 1.00 0.00 C ATOM 149 C TYR A 11 6.318 -14.735 -16.172 1.00 0.00 C ATOM 150 O TYR A 11 6.898 -13.657 -16.040 1.00 0.00 O ATOM 151 CB TYR A 11 6.090 -16.716 -14.594 1.00 0.00 C ATOM 152 CG TYR A 11 6.454 -18.172 -14.334 1.00 0.00 C ATOM 153 CD1 TYR A 11 5.883 -19.188 -15.127 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.347 -18.510 -13.293 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.190 -20.540 -14.881 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.644 -19.863 -13.026 1.00 0.00 C ATOM 157 CZ TYR A 11 7.065 -20.882 -13.825 1.00 0.00 C ATOM 158 OH TYR A 11 7.347 -22.190 -13.589 1.00 0.00 O ATOM 0 H TYR A 11 8.282 -14.866 -14.559 1.00 0.00 H new ATOM 0 HA TYR A 11 7.038 -16.709 -16.509 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.177 -16.160 -13.661 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.045 -16.664 -14.900 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.206 -18.928 -15.928 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.803 -17.731 -12.700 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.758 -21.314 -15.498 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.310 -20.122 -12.216 1.00 0.00 H new ATOM 0 HH TYR A 11 7.964 -22.260 -12.831 1.00 0.00 H new ATOM 168 N THR A 12 5.136 -14.840 -16.761 1.00 0.00 N ATOM 169 CA THR A 12 4.389 -13.702 -17.291 1.00 0.00 C ATOM 170 C THR A 12 3.068 -13.605 -16.528 1.00 0.00 C ATOM 171 O THR A 12 2.510 -14.614 -16.115 1.00 0.00 O ATOM 172 CB THR A 12 4.217 -13.876 -18.812 1.00 0.00 C ATOM 173 OG1 THR A 12 5.460 -14.234 -19.412 1.00 0.00 O ATOM 174 CG2 THR A 12 3.731 -12.597 -19.490 1.00 0.00 C ATOM 0 H THR A 12 4.658 -15.732 -16.888 1.00 0.00 H new ATOM 0 HA THR A 12 4.917 -12.759 -17.148 1.00 0.00 H new ATOM 0 HB THR A 12 3.472 -14.660 -18.949 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.295 -14.647 -20.285 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.625 -12.770 -20.561 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.767 -12.308 -19.072 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.454 -11.799 -19.321 1.00 0.00 H new ATOM 182 N GLY A 13 2.599 -12.385 -16.311 1.00 0.00 N ATOM 183 CA GLY A 13 1.416 -12.093 -15.516 1.00 0.00 C ATOM 184 C GLY A 13 0.816 -10.759 -15.927 1.00 0.00 C ATOM 185 O GLY A 13 1.288 -10.128 -16.872 1.00 0.00 O ATOM 0 H GLY A 13 3.042 -11.550 -16.693 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.679 -12.885 -15.645 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.678 -12.070 -14.458 1.00 0.00 H new ATOM 189 N LYS A 14 -0.232 -10.323 -15.231 1.00 0.00 N ATOM 190 CA LYS A 14 -0.933 -9.073 -15.519 1.00 0.00 C ATOM 191 C LYS A 14 -1.018 -8.243 -14.258 1.00 0.00 C ATOM 192 O LYS A 14 -1.282 -8.774 -13.185 1.00 0.00 O ATOM 193 CB LYS A 14 -2.321 -9.340 -16.116 1.00 0.00 C ATOM 194 CG LYS A 14 -2.216 -9.598 -17.621 1.00 0.00 C ATOM 195 CD LYS A 14 -3.559 -9.943 -18.286 1.00 0.00 C ATOM 196 CE LYS A 14 -4.563 -8.785 -18.209 1.00 0.00 C ATOM 197 NZ LYS A 14 -5.841 -9.103 -18.883 1.00 0.00 N ATOM 0 H LYS A 14 -0.624 -10.835 -14.440 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.372 -8.513 -16.267 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.776 -10.200 -15.624 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.973 -8.486 -15.932 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.799 -8.714 -18.104 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.516 -10.415 -17.792 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.388 -10.204 -19.331 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.985 -10.823 -17.804 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -4.756 -8.544 -17.164 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.125 -7.897 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.486 -8.291 -18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.663 -9.308 -19.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.274 -9.934 -18.432 1.00 0.00 H new ATOM 211 N VAL A 15 -0.752 -6.958 -14.395 1.00 0.00 N ATOM 212 CA VAL A 15 -0.682 -6.026 -13.281 1.00 0.00 C ATOM 213 C VAL A 15 -2.101 -5.796 -12.782 1.00 0.00 C ATOM 214 O VAL A 15 -2.971 -5.395 -13.556 1.00 0.00 O ATOM 215 CB VAL A 15 0.017 -4.724 -13.723 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.379 -3.878 -12.495 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.290 -4.983 -14.534 1.00 0.00 C ATOM 0 H VAL A 15 -0.575 -6.522 -15.300 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.085 -6.427 -12.461 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.688 -4.194 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.872 -2.961 -12.817 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.528 -3.628 -11.945 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.051 -4.443 -11.849 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.740 -4.032 -14.818 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.996 -5.553 -13.930 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.041 -5.549 -15.431 1.00 0.00 H new ATOM 227 N THR A 16 -2.319 -6.007 -11.493 1.00 0.00 N ATOM 228 CA THR A 16 -3.637 -6.025 -10.855 1.00 0.00 C ATOM 229 C THR A 16 -3.811 -4.899 -9.838 1.00 0.00 C ATOM 230 O THR A 16 -4.932 -4.653 -9.404 1.00 0.00 O ATOM 231 CB THR A 16 -3.883 -7.419 -10.240 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.684 -7.955 -9.696 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.406 -8.384 -11.308 1.00 0.00 C ATOM 0 H THR A 16 -1.559 -6.177 -10.834 1.00 0.00 H new ATOM 0 HA THR A 16 -4.395 -5.839 -11.616 1.00 0.00 H new ATOM 0 HB THR A 16 -4.620 -7.303 -9.445 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.904 -8.644 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.575 -9.364 -10.861 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.343 -8.004 -11.715 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.672 -8.472 -12.109 1.00 0.00 H new ATOM 241 N GLY A 17 -2.758 -4.156 -9.500 1.00 0.00 N ATOM 242 CA GLY A 17 -2.874 -2.944 -8.704 1.00 0.00 C ATOM 243 C GLY A 17 -1.546 -2.212 -8.636 1.00 0.00 C ATOM 244 O GLY A 17 -0.512 -2.768 -8.994 1.00 0.00 O ATOM 0 H GLY A 17 -1.801 -4.381 -9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.632 -2.291 -9.137 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.207 -3.196 -7.697 1.00 0.00 H new ATOM 248 N LEU A 18 -1.586 -0.976 -8.147 1.00 0.00 N ATOM 249 CA LEU A 18 -0.417 -0.141 -7.877 1.00 0.00 C ATOM 250 C LEU A 18 -0.592 0.452 -6.480 1.00 0.00 C ATOM 251 O LEU A 18 -1.704 0.750 -6.061 1.00 0.00 O ATOM 252 CB LEU A 18 -0.286 0.995 -8.903 1.00 0.00 C ATOM 253 CG LEU A 18 0.033 0.565 -10.351 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.060 1.788 -11.275 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.366 -0.166 -10.470 1.00 0.00 C ATOM 0 H LEU A 18 -2.465 -0.510 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 18 0.486 -0.747 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.218 1.561 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.497 1.674 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.758 -0.124 -10.648 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.286 1.470 -12.293 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.913 2.280 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.826 2.485 -10.934 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.537 -0.444 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.171 0.487 -10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.345 -1.064 -9.853 1.00 0.00 H new ATOM 267 N GLN A 19 0.522 0.635 -5.799 1.00 0.00 N ATOM 268 CA GLN A 19 0.647 1.157 -4.445 1.00 0.00 C ATOM 269 C GLN A 19 1.917 2.016 -4.427 1.00 0.00 C ATOM 270 O GLN A 19 2.829 1.796 -5.228 1.00 0.00 O ATOM 271 CB GLN A 19 0.811 0.012 -3.435 1.00 0.00 C ATOM 272 CG GLN A 19 -0.387 -0.951 -3.299 1.00 0.00 C ATOM 273 CD GLN A 19 -1.532 -0.400 -2.442 1.00 0.00 C ATOM 274 OE1 GLN A 19 -1.938 0.744 -2.574 1.00 0.00 O ATOM 275 NE2 GLN A 19 -2.050 -1.196 -1.516 1.00 0.00 N ATOM 0 H GLN A 19 1.431 0.408 -6.203 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.242 1.726 -4.173 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.689 -0.570 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.016 0.445 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.769 -1.183 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.040 -1.888 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.705 -2.150 -1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.794 -0.854 -0.907 1.00 0.00 H new ATOM 284 N ALA A 20 2.046 2.912 -3.447 1.00 0.00 N ATOM 285 CA ALA A 20 3.257 3.713 -3.254 1.00 0.00 C ATOM 286 C ALA A 20 4.506 2.877 -2.929 1.00 0.00 C ATOM 287 O ALA A 20 5.594 3.431 -2.815 1.00 0.00 O ATOM 288 CB ALA A 20 3.009 4.751 -2.157 1.00 0.00 C ATOM 0 H ALA A 20 1.313 3.103 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 20 3.468 4.205 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.909 5.349 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.185 5.401 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.756 4.243 -1.226 1.00 0.00 H new ATOM 294 N TYR A 21 4.363 1.557 -2.765 1.00 0.00 N ATOM 295 CA TYR A 21 5.453 0.630 -2.451 1.00 0.00 C ATOM 296 C TYR A 21 5.539 -0.546 -3.428 1.00 0.00 C ATOM 297 O TYR A 21 6.395 -1.409 -3.247 1.00 0.00 O ATOM 298 CB TYR A 21 5.310 0.177 -0.993 1.00 0.00 C ATOM 299 CG TYR A 21 6.623 -0.233 -0.348 1.00 0.00 C ATOM 300 CD1 TYR A 21 7.556 0.758 0.015 1.00 0.00 C ATOM 301 CD2 TYR A 21 6.922 -1.596 -0.136 1.00 0.00 C ATOM 302 CE1 TYR A 21 8.792 0.393 0.587 1.00 0.00 C ATOM 303 CE2 TYR A 21 8.155 -1.970 0.434 1.00 0.00 C ATOM 304 CZ TYR A 21 9.093 -0.976 0.798 1.00 0.00 C ATOM 305 OH TYR A 21 10.286 -1.345 1.347 1.00 0.00 O ATOM 0 H TYR A 21 3.459 1.092 -2.850 1.00 0.00 H new ATOM 0 HA TYR A 21 6.402 1.153 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.868 0.986 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.616 -0.663 -0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 21 7.324 1.801 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 21 6.204 -2.354 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 21 9.507 1.154 0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.383 -3.014 0.593 1.00 0.00 H new ATOM 0 HH TYR A 21 10.324 -2.321 1.421 1.00 0.00 H new ATOM 315 N GLY A 22 4.725 -0.599 -4.490 1.00 0.00 N ATOM 316 CA GLY A 22 4.848 -1.669 -5.467 1.00 0.00 C ATOM 317 C GLY A 22 3.650 -1.824 -6.400 1.00 0.00 C ATOM 318 O GLY A 22 2.678 -1.083 -6.305 1.00 0.00 O ATOM 0 H GLY A 22 3.988 0.078 -4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.739 -1.492 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.003 -2.609 -4.938 1.00 0.00 H new ATOM 322 N ALA A 23 3.737 -2.792 -7.301 1.00 0.00 N ATOM 323 CA ALA A 23 2.738 -3.141 -8.305 1.00 0.00 C ATOM 324 C ALA A 23 2.380 -4.604 -8.123 1.00 0.00 C ATOM 325 O ALA A 23 3.255 -5.470 -8.180 1.00 0.00 O ATOM 326 CB ALA A 23 3.313 -2.896 -9.702 1.00 0.00 C ATOM 0 H ALA A 23 4.559 -3.394 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 23 1.844 -2.528 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.567 -3.156 -10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.581 -1.845 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.201 -3.512 -9.843 1.00 0.00 H new ATOM 332 N PHE A 24 1.112 -4.900 -7.850 1.00 0.00 N ATOM 333 CA PHE A 24 0.653 -6.278 -7.780 1.00 0.00 C ATOM 334 C PHE A 24 0.580 -6.828 -9.195 1.00 0.00 C ATOM 335 O PHE A 24 0.133 -6.124 -10.096 1.00 0.00 O ATOM 336 CB PHE A 24 -0.716 -6.356 -7.092 1.00 0.00 C ATOM 337 CG PHE A 24 -0.658 -6.176 -5.595 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.079 -7.178 -4.790 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.194 -5.015 -5.003 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.039 -7.020 -3.391 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.150 -4.858 -3.603 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.574 -5.860 -2.797 1.00 0.00 C ATOM 0 H PHE A 24 0.388 -4.203 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 24 1.349 -6.874 -7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.369 -5.592 -7.515 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.169 -7.322 -7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.334 -8.066 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.637 -4.248 -5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.402 -7.788 -2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.558 -3.968 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.543 -5.739 -1.724 1.00 0.00 H new ATOM 352 N VAL A 25 0.978 -8.080 -9.379 1.00 0.00 N ATOM 353 CA VAL A 25 0.922 -8.771 -10.657 1.00 0.00 C ATOM 354 C VAL A 25 0.378 -10.162 -10.391 1.00 0.00 C ATOM 355 O VAL A 25 1.000 -10.963 -9.685 1.00 0.00 O ATOM 356 CB VAL A 25 2.307 -8.793 -11.334 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.182 -9.364 -12.749 1.00 0.00 C ATOM 358 CG2 VAL A 25 2.942 -7.400 -11.428 1.00 0.00 C ATOM 0 H VAL A 25 1.357 -8.655 -8.626 1.00 0.00 H new ATOM 0 HA VAL A 25 0.265 -8.253 -11.356 1.00 0.00 H new ATOM 0 HB VAL A 25 2.950 -9.417 -10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.163 -9.378 -13.224 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.789 -10.380 -12.698 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.505 -8.742 -13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.915 -7.476 -11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.296 -6.744 -12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.067 -6.989 -10.426 1.00 0.00 H new ATOM 368 N ALA A 26 -0.824 -10.426 -10.891 1.00 0.00 N ATOM 369 CA ALA A 26 -1.416 -11.751 -10.880 1.00 0.00 C ATOM 370 C ALA A 26 -0.667 -12.621 -11.879 1.00 0.00 C ATOM 371 O ALA A 26 -0.269 -12.158 -12.946 1.00 0.00 O ATOM 372 CB ALA A 26 -2.910 -11.657 -11.187 1.00 0.00 C ATOM 0 H ALA A 26 -1.418 -9.716 -11.319 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.328 -12.210 -9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.347 -12.655 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.398 -11.040 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.052 -11.209 -12.170 1.00 0.00 H new ATOM 378 N LEU A 27 -0.494 -13.888 -11.523 1.00 0.00 N ATOM 379 CA LEU A 27 0.381 -14.840 -12.213 1.00 0.00 C ATOM 380 C LEU A 27 -0.415 -16.058 -12.691 1.00 0.00 C ATOM 381 O LEU A 27 -0.048 -16.694 -13.668 1.00 0.00 O ATOM 382 CB LEU A 27 1.476 -15.321 -11.254 1.00 0.00 C ATOM 383 CG LEU A 27 2.367 -14.221 -10.641 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.359 -14.847 -9.654 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.137 -13.419 -11.686 1.00 0.00 C ATOM 0 H LEU A 27 -0.972 -14.299 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 27 0.822 -14.336 -13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.003 -15.873 -10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.116 -16.024 -11.787 1.00 0.00 H new ATOM 0 HG LEU A 27 1.699 -13.527 -10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.986 -14.066 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.811 -15.352 -8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.986 -15.569 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.744 -12.662 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.784 -14.088 -12.254 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.434 -12.933 -12.363 1.00 0.00 H new ATOM 397 N ASP A 28 -1.488 -16.373 -11.984 1.00 0.00 N ATOM 398 CA ASP A 28 -2.435 -17.447 -12.271 1.00 0.00 C ATOM 399 C ASP A 28 -3.780 -17.023 -11.684 1.00 0.00 C ATOM 400 O ASP A 28 -3.841 -16.069 -10.904 1.00 0.00 O ATOM 401 CB ASP A 28 -1.935 -18.755 -11.641 1.00 0.00 C ATOM 402 CG ASP A 28 -2.863 -19.962 -11.900 1.00 0.00 C ATOM 403 OD1 ASP A 28 -3.430 -20.050 -13.002 1.00 0.00 O ATOM 404 OD2 ASP A 28 -2.975 -20.797 -10.967 1.00 0.00 O ATOM 0 H ASP A 28 -1.740 -15.856 -11.142 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.536 -17.621 -13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.943 -18.980 -12.032 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.829 -18.613 -10.565 1.00 0.00 H new ATOM 409 N GLU A 29 -4.843 -17.726 -12.032 1.00 0.00 N ATOM 410 CA GLU A 29 -6.212 -17.460 -11.579 1.00 0.00 C ATOM 411 C GLU A 29 -6.357 -17.506 -10.049 1.00 0.00 C ATOM 412 O GLU A 29 -7.334 -16.992 -9.518 1.00 0.00 O ATOM 413 CB GLU A 29 -7.150 -18.469 -12.254 1.00 0.00 C ATOM 414 CG GLU A 29 -7.302 -18.216 -13.762 1.00 0.00 C ATOM 415 CD GLU A 29 -8.302 -19.197 -14.412 1.00 0.00 C ATOM 416 OE1 GLU A 29 -7.874 -20.279 -14.867 1.00 0.00 O ATOM 417 OE2 GLU A 29 -9.503 -18.858 -14.487 1.00 0.00 O ATOM 0 H GLU A 29 -4.783 -18.528 -12.660 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.479 -16.443 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.768 -19.477 -12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.131 -18.421 -11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.639 -17.192 -13.926 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.330 -18.314 -14.246 1.00 0.00 H new ATOM 424 N GLU A 30 -5.366 -18.061 -9.340 1.00 0.00 N ATOM 425 CA GLU A 30 -5.378 -18.230 -7.887 1.00 0.00 C ATOM 426 C GLU A 30 -4.055 -17.776 -7.246 1.00 0.00 C ATOM 427 O GLU A 30 -3.827 -18.052 -6.070 1.00 0.00 O ATOM 428 CB GLU A 30 -5.683 -19.699 -7.548 1.00 0.00 C ATOM 429 CG GLU A 30 -7.053 -20.210 -8.040 1.00 0.00 C ATOM 430 CD GLU A 30 -8.279 -19.477 -7.438 1.00 0.00 C ATOM 431 OE1 GLU A 30 -8.185 -18.979 -6.294 1.00 0.00 O ATOM 432 OE2 GLU A 30 -9.343 -19.474 -8.089 1.00 0.00 O ATOM 0 H GLU A 30 -4.513 -18.413 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.160 -17.594 -7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.902 -20.325 -7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.632 -19.825 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.090 -20.118 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.133 -21.272 -7.807 1.00 0.00 H new ATOM 439 N THR A 31 -3.141 -17.114 -7.976 1.00 0.00 N ATOM 440 CA THR A 31 -1.819 -16.752 -7.448 1.00 0.00 C ATOM 441 C THR A 31 -1.373 -15.401 -8.004 1.00 0.00 C ATOM 442 O THR A 31 -1.588 -15.082 -9.168 1.00 0.00 O ATOM 443 CB THR A 31 -0.821 -17.883 -7.765 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.370 -19.165 -7.474 1.00 0.00 O ATOM 445 CG2 THR A 31 0.477 -17.763 -6.964 1.00 0.00 C ATOM 0 H THR A 31 -3.298 -16.818 -8.940 1.00 0.00 H new ATOM 0 HA THR A 31 -1.865 -16.640 -6.365 1.00 0.00 H new ATOM 0 HB THR A 31 -0.611 -17.783 -8.830 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.914 -19.547 -6.695 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.144 -18.585 -7.226 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.961 -16.815 -7.196 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.252 -17.804 -5.898 1.00 0.00 H new ATOM 453 N GLN A 32 -0.719 -14.611 -7.158 1.00 0.00 N ATOM 454 CA GLN A 32 -0.309 -13.226 -7.409 1.00 0.00 C ATOM 455 C GLN A 32 0.962 -12.956 -6.604 1.00 0.00 C ATOM 456 O GLN A 32 1.203 -13.606 -5.586 1.00 0.00 O ATOM 457 CB GLN A 32 -1.478 -12.309 -7.003 1.00 0.00 C ATOM 458 CG GLN A 32 -1.181 -10.797 -7.002 1.00 0.00 C ATOM 459 CD GLN A 32 -2.447 -9.938 -6.938 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.275 -9.960 -7.839 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.603 -9.138 -5.894 1.00 0.00 N ATOM 0 H GLN A 32 -0.445 -14.933 -6.230 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.083 -13.037 -8.458 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.312 -12.495 -7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.808 -12.595 -6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.543 -10.558 -6.151 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.621 -10.542 -7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.906 -9.129 -5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.420 -8.531 -5.834 1.00 0.00 H new ATOM 470 N GLY A 33 1.751 -11.982 -7.041 1.00 0.00 N ATOM 471 CA GLY A 33 2.890 -11.461 -6.304 1.00 0.00 C ATOM 472 C GLY A 33 2.952 -9.944 -6.410 1.00 0.00 C ATOM 473 O GLY A 33 2.083 -9.317 -7.016 1.00 0.00 O ATOM 0 H GLY A 33 1.611 -11.523 -7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.817 -11.755 -5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.811 -11.896 -6.693 1.00 0.00 H new ATOM 477 N LEU A 34 3.980 -9.351 -5.809 1.00 0.00 N ATOM 478 CA LEU A 34 4.111 -7.910 -5.625 1.00 0.00 C ATOM 479 C LEU A 34 5.498 -7.481 -6.071 1.00 0.00 C ATOM 480 O LEU A 34 6.495 -7.767 -5.400 1.00 0.00 O ATOM 481 CB LEU A 34 3.836 -7.567 -4.154 1.00 0.00 C ATOM 482 CG LEU A 34 4.031 -6.082 -3.784 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.178 -5.144 -4.642 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.661 -5.865 -2.314 1.00 0.00 C ATOM 0 H LEU A 34 4.767 -9.875 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 34 3.386 -7.367 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.812 -7.854 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.491 -8.171 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 34 5.080 -5.846 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.355 -4.112 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.447 -5.265 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.124 -5.386 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.800 -4.815 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.619 -6.143 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.301 -6.482 -1.683 1.00 0.00 H new ATOM 496 N VAL A 35 5.578 -6.825 -7.224 1.00 0.00 N ATOM 497 CA VAL A 35 6.789 -6.130 -7.636 1.00 0.00 C ATOM 498 C VAL A 35 6.948 -5.003 -6.629 1.00 0.00 C ATOM 499 O VAL A 35 6.066 -4.158 -6.526 1.00 0.00 O ATOM 500 CB VAL A 35 6.683 -5.601 -9.081 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.006 -4.939 -9.492 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.358 -6.700 -10.096 1.00 0.00 C ATOM 0 H VAL A 35 4.811 -6.761 -7.893 1.00 0.00 H new ATOM 0 HA VAL A 35 7.656 -6.791 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 35 5.863 -4.882 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.925 -4.567 -10.513 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.222 -4.109 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.812 -5.671 -9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.296 -6.267 -11.094 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.142 -7.457 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.404 -7.160 -9.841 1.00 0.00 H new ATOM 512 N HIS A 36 8.013 -5.003 -5.837 1.00 0.00 N ATOM 513 CA HIS A 36 8.265 -3.920 -4.898 1.00 0.00 C ATOM 514 C HIS A 36 8.746 -2.717 -5.706 1.00 0.00 C ATOM 515 O HIS A 36 9.366 -2.879 -6.752 1.00 0.00 O ATOM 516 CB HIS A 36 9.281 -4.383 -3.841 1.00 0.00 C ATOM 517 CG HIS A 36 8.741 -5.409 -2.874 1.00 0.00 C ATOM 518 ND1 HIS A 36 7.930 -6.483 -3.176 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.955 -5.449 -1.514 1.00 0.00 C ATOM 520 CE1 HIS A 36 7.656 -7.138 -2.045 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.267 -6.548 -0.998 1.00 0.00 N ATOM 0 H HIS A 36 8.716 -5.742 -5.827 1.00 0.00 H new ATOM 0 HA HIS A 36 7.366 -3.632 -4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 36 10.152 -4.800 -4.348 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.625 -3.515 -3.278 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.596 -6.735 -4.106 1.00 0.00 H new ATOM 0 HD2 HIS A 36 9.552 -4.751 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS A 36 7.032 -8.017 -1.978 1.00 0.00 H new ATOM 529 N ILE A 37 8.463 -1.496 -5.254 1.00 0.00 N ATOM 530 CA ILE A 37 8.807 -0.273 -6.003 1.00 0.00 C ATOM 531 C ILE A 37 10.294 -0.193 -6.326 1.00 0.00 C ATOM 532 O ILE A 37 10.649 0.166 -7.449 1.00 0.00 O ATOM 533 CB ILE A 37 8.212 0.968 -5.287 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.328 2.202 -6.184 1.00 0.00 C ATOM 535 CG2 ILE A 37 8.840 1.200 -3.899 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.441 3.364 -5.711 1.00 0.00 C ATOM 0 H ILE A 37 7.993 -1.320 -4.366 1.00 0.00 H new ATOM 0 HA ILE A 37 8.340 -0.303 -6.988 1.00 0.00 H new ATOM 0 HB ILE A 37 7.154 0.776 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.367 2.531 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.053 1.932 -7.204 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.390 2.080 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.661 0.329 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.913 1.355 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.563 4.213 -6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.398 3.049 -5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.732 3.656 -4.702 1.00 0.00 H new ATOM 548 N SER A 38 11.145 -0.631 -5.410 1.00 0.00 N ATOM 549 CA SER A 38 12.607 -0.701 -5.566 1.00 0.00 C ATOM 550 C SER A 38 13.065 -1.750 -6.595 1.00 0.00 C ATOM 551 O SER A 38 14.255 -1.864 -6.872 1.00 0.00 O ATOM 552 CB SER A 38 13.221 -1.001 -4.192 1.00 0.00 C ATOM 553 OG SER A 38 12.608 -0.219 -3.172 1.00 0.00 O ATOM 0 H SER A 38 10.832 -0.963 -4.498 1.00 0.00 H new ATOM 0 HA SER A 38 12.949 0.259 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.104 -2.060 -3.962 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.291 -0.797 -4.217 1.00 0.00 H new ATOM 0 HG SER A 38 13.017 -0.431 -2.307 1.00 0.00 H new ATOM 559 N GLU A 39 12.134 -2.508 -7.160 1.00 0.00 N ATOM 560 CA GLU A 39 12.357 -3.629 -8.068 1.00 0.00 C ATOM 561 C GLU A 39 11.646 -3.385 -9.404 1.00 0.00 C ATOM 562 O GLU A 39 11.730 -4.223 -10.305 1.00 0.00 O ATOM 563 CB GLU A 39 11.852 -4.925 -7.421 1.00 0.00 C ATOM 564 CG GLU A 39 12.605 -5.333 -6.144 1.00 0.00 C ATOM 565 CD GLU A 39 14.025 -5.863 -6.413 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.324 -6.307 -7.547 1.00 0.00 O ATOM 567 OE2 GLU A 39 14.890 -5.786 -5.512 1.00 0.00 O ATOM 0 H GLU A 39 11.142 -2.348 -6.987 1.00 0.00 H new ATOM 0 HA GLU A 39 13.425 -3.722 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.794 -4.810 -7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.929 -5.734 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.667 -4.473 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.032 -6.100 -5.623 1.00 0.00 H new ATOM 574 N VAL A 40 10.946 -2.257 -9.579 1.00 0.00 N ATOM 575 CA VAL A 40 10.286 -1.902 -10.841 1.00 0.00 C ATOM 576 C VAL A 40 11.327 -1.548 -11.908 1.00 0.00 C ATOM 577 O VAL A 40 11.132 -1.867 -13.079 1.00 0.00 O ATOM 578 CB VAL A 40 9.272 -0.762 -10.592 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.613 -0.242 -11.879 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.134 -1.210 -9.664 1.00 0.00 C ATOM 0 H VAL A 40 10.821 -1.561 -8.844 1.00 0.00 H new ATOM 0 HA VAL A 40 9.729 -2.757 -11.223 1.00 0.00 H new ATOM 0 HB VAL A 40 9.864 0.033 -10.138 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.913 0.556 -11.632 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.380 0.143 -12.551 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.078 -1.056 -12.368 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.441 -0.382 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.604 -2.048 -10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.548 -1.518 -8.704 1.00 0.00 H new ATOM 590 N THR A 41 12.436 -0.912 -11.525 1.00 0.00 N ATOM 591 CA THR A 41 13.481 -0.476 -12.455 1.00 0.00 C ATOM 592 C THR A 41 14.817 -0.356 -11.727 1.00 0.00 C ATOM 593 O THR A 41 14.919 -0.574 -10.525 1.00 0.00 O ATOM 594 CB THR A 41 13.017 0.822 -13.157 1.00 0.00 C ATOM 595 OG1 THR A 41 13.869 1.120 -14.249 1.00 0.00 O ATOM 596 CG2 THR A 41 13.000 2.045 -12.235 1.00 0.00 C ATOM 0 H THR A 41 12.636 -0.683 -10.551 1.00 0.00 H new ATOM 0 HA THR A 41 13.645 -1.215 -13.239 1.00 0.00 H new ATOM 0 HB THR A 41 11.996 0.627 -13.484 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.423 1.755 -14.848 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.665 2.918 -12.795 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.319 1.864 -11.403 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.004 2.224 -11.850 1.00 0.00 H new ATOM 604 N HIS A 42 15.849 -0.030 -12.494 1.00 0.00 N ATOM 605 CA HIS A 42 17.257 0.163 -12.115 1.00 0.00 C ATOM 606 C HIS A 42 17.519 1.288 -11.096 1.00 0.00 C ATOM 607 O HIS A 42 18.676 1.577 -10.805 1.00 0.00 O ATOM 608 CB HIS A 42 18.043 0.422 -13.417 1.00 0.00 C ATOM 609 CG HIS A 42 17.786 1.770 -14.048 1.00 0.00 C ATOM 610 ND1 HIS A 42 16.581 2.242 -14.524 1.00 0.00 N ATOM 611 CD2 HIS A 42 18.708 2.775 -14.246 1.00 0.00 C ATOM 612 CE1 HIS A 42 16.765 3.481 -14.983 1.00 0.00 C ATOM 613 NE2 HIS A 42 18.051 3.857 -14.836 1.00 0.00 N ATOM 0 H HIS A 42 15.717 0.122 -13.494 1.00 0.00 H new ATOM 0 HA HIS A 42 17.584 -0.739 -11.597 1.00 0.00 H new ATOM 0 HB2 HIS A 42 19.109 0.331 -13.207 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.793 -0.356 -14.138 1.00 0.00 H new ATOM 0 HD1 HIS A 42 15.699 1.731 -14.525 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.756 2.733 -13.990 1.00 0.00 H new ATOM 0 HE1 HIS A 42 15.990 4.098 -15.413 1.00 0.00 H new ATOM 621 N GLY A 43 16.488 1.943 -10.580 1.00 0.00 N ATOM 622 CA GLY A 43 16.581 3.123 -9.724 1.00 0.00 C ATOM 623 C GLY A 43 15.188 3.518 -9.250 1.00 0.00 C ATOM 624 O GLY A 43 14.243 2.747 -9.408 1.00 0.00 O ATOM 0 H GLY A 43 15.524 1.657 -10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.223 2.915 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.038 3.947 -10.271 1.00 0.00 H new ATOM 628 N PHE A 44 15.046 4.701 -8.646 1.00 0.00 N ATOM 629 CA PHE A 44 13.731 5.207 -8.263 1.00 0.00 C ATOM 630 C PHE A 44 12.901 5.516 -9.512 1.00 0.00 C ATOM 631 O PHE A 44 13.404 6.039 -10.503 1.00 0.00 O ATOM 632 CB PHE A 44 13.871 6.430 -7.337 1.00 0.00 C ATOM 633 CG PHE A 44 12.557 6.957 -6.801 1.00 0.00 C ATOM 634 CD1 PHE A 44 11.656 6.091 -6.147 1.00 0.00 C ATOM 635 CD2 PHE A 44 12.232 8.320 -6.957 1.00 0.00 C ATOM 636 CE1 PHE A 44 10.418 6.578 -5.685 1.00 0.00 C ATOM 637 CE2 PHE A 44 11.007 8.812 -6.468 1.00 0.00 C ATOM 638 CZ PHE A 44 10.092 7.940 -5.845 1.00 0.00 C ATOM 0 H PHE A 44 15.822 5.321 -8.414 1.00 0.00 H new ATOM 0 HA PHE A 44 13.200 4.440 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.512 6.164 -6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 44 14.374 7.228 -7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.916 5.053 -6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 44 12.923 8.987 -7.452 1.00 0.00 H new ATOM 0 HE1 PHE A 44 9.718 5.908 -5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.768 9.860 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 44 9.143 8.314 -5.491 1.00 0.00 H new ATOM 648 N VAL A 45 11.608 5.224 -9.432 1.00 0.00 N ATOM 649 CA VAL A 45 10.634 5.342 -10.531 1.00 0.00 C ATOM 650 C VAL A 45 10.110 6.763 -10.741 1.00 0.00 C ATOM 651 O VAL A 45 9.417 6.994 -11.721 1.00 0.00 O ATOM 652 CB VAL A 45 9.456 4.379 -10.261 1.00 0.00 C ATOM 653 CG1 VAL A 45 9.878 2.913 -10.421 1.00 0.00 C ATOM 654 CG2 VAL A 45 8.867 4.548 -8.856 1.00 0.00 C ATOM 0 H VAL A 45 11.184 4.884 -8.569 1.00 0.00 H new ATOM 0 HA VAL A 45 11.155 5.077 -11.451 1.00 0.00 H new ATOM 0 HB VAL A 45 8.698 4.637 -11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.024 2.265 -10.224 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.233 2.746 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.677 2.685 -9.715 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.043 3.847 -8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.638 4.350 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.500 5.567 -8.735 1.00 0.00 H new ATOM 664 N LYS A 46 10.423 7.709 -9.846 1.00 0.00 N ATOM 665 CA LYS A 46 9.831 9.058 -9.720 1.00 0.00 C ATOM 666 C LYS A 46 8.418 8.948 -9.138 1.00 0.00 C ATOM 667 O LYS A 46 8.140 9.563 -8.118 1.00 0.00 O ATOM 668 CB LYS A 46 9.833 9.867 -11.038 1.00 0.00 C ATOM 669 CG LYS A 46 11.164 9.900 -11.811 1.00 0.00 C ATOM 670 CD LYS A 46 12.334 10.477 -10.994 1.00 0.00 C ATOM 671 CE LYS A 46 13.593 10.548 -11.863 1.00 0.00 C ATOM 672 NZ LYS A 46 14.748 11.122 -11.140 1.00 0.00 N ATOM 0 H LYS A 46 11.143 7.547 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 46 10.468 9.622 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.066 9.456 -11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.543 10.893 -10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.416 8.888 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.035 10.494 -12.716 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.078 11.471 -10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.520 9.854 -10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.847 9.547 -12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.386 11.150 -12.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.574 11.148 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.518 12.088 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.965 10.534 -10.310 1.00 0.00 H new ATOM 686 N ASP A 47 7.592 8.115 -9.738 1.00 0.00 N ATOM 687 CA ASP A 47 6.297 7.641 -9.249 1.00 0.00 C ATOM 688 C ASP A 47 6.005 6.366 -10.040 1.00 0.00 C ATOM 689 O ASP A 47 6.344 6.288 -11.218 1.00 0.00 O ATOM 690 CB ASP A 47 5.182 8.673 -9.470 1.00 0.00 C ATOM 691 CG ASP A 47 3.809 8.079 -9.120 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.230 7.380 -9.981 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.353 8.272 -7.977 1.00 0.00 O ATOM 0 H ASP A 47 7.818 7.717 -10.650 1.00 0.00 H new ATOM 0 HA ASP A 47 6.332 7.466 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.369 9.554 -8.856 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.186 9.002 -10.509 1.00 0.00 H new ATOM 698 N ILE A 48 5.480 5.324 -9.401 1.00 0.00 N ATOM 699 CA ILE A 48 5.345 3.999 -10.032 1.00 0.00 C ATOM 700 C ILE A 48 4.535 4.018 -11.323 1.00 0.00 C ATOM 701 O ILE A 48 4.874 3.266 -12.243 1.00 0.00 O ATOM 702 CB ILE A 48 4.893 2.986 -8.951 1.00 0.00 C ATOM 703 CG1 ILE A 48 5.081 1.558 -9.461 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.457 3.263 -8.467 1.00 0.00 C ATOM 705 CD1 ILE A 48 4.890 0.509 -8.359 1.00 0.00 C ATOM 0 H ILE A 48 5.137 5.365 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 48 6.312 3.659 -10.401 1.00 0.00 H new ATOM 0 HB ILE A 48 5.526 3.109 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.371 1.367 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.080 1.456 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.180 2.529 -7.710 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.404 4.264 -8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.769 3.192 -9.309 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.035 -0.488 -8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.617 0.679 -7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.882 0.589 -7.951 1.00 0.00 H new ATOM 717 N ASN A 49 3.517 4.866 -11.446 1.00 0.00 N ATOM 718 CA ASN A 49 2.732 4.974 -12.681 1.00 0.00 C ATOM 719 C ASN A 49 3.536 5.542 -13.858 1.00 0.00 C ATOM 720 O ASN A 49 3.095 5.409 -14.999 1.00 0.00 O ATOM 721 CB ASN A 49 1.430 5.769 -12.444 1.00 0.00 C ATOM 722 CG ASN A 49 1.472 7.169 -13.069 1.00 0.00 C ATOM 723 OD1 ASN A 49 0.815 7.424 -14.074 1.00 0.00 O ATOM 724 ND2 ASN A 49 2.195 8.077 -12.464 1.00 0.00 N ATOM 0 H ASN A 49 3.212 5.494 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 49 2.462 3.957 -12.967 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.589 5.214 -12.860 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.253 5.859 -11.372 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.224 9.030 -12.826 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.729 7.831 -11.631 1.00 0.00 H new ATOM 731 N GLU A 50 4.700 6.137 -13.612 1.00 0.00 N ATOM 732 CA GLU A 50 5.565 6.670 -14.664 1.00 0.00 C ATOM 733 C GLU A 50 6.458 5.578 -15.263 1.00 0.00 C ATOM 734 O GLU A 50 7.118 5.816 -16.280 1.00 0.00 O ATOM 735 CB GLU A 50 6.425 7.823 -14.134 1.00 0.00 C ATOM 736 CG GLU A 50 5.628 8.992 -13.531 1.00 0.00 C ATOM 737 CD GLU A 50 4.639 9.670 -14.509 1.00 0.00 C ATOM 738 OE1 GLU A 50 5.029 9.925 -15.669 1.00 0.00 O ATOM 739 OE2 GLU A 50 3.503 9.976 -14.087 1.00 0.00 O ATOM 0 H GLU A 50 5.073 6.264 -12.671 1.00 0.00 H new ATOM 0 HA GLU A 50 4.918 7.051 -15.454 1.00 0.00 H new ATOM 0 HB2 GLU A 50 7.104 7.434 -13.375 1.00 0.00 H new ATOM 0 HB3 GLU A 50 7.042 8.203 -14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.072 8.628 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.329 9.742 -13.166 1.00 0.00 H new ATOM 746 N HIS A 51 6.489 4.364 -14.683 1.00 0.00 N ATOM 747 CA HIS A 51 7.383 3.277 -15.112 1.00 0.00 C ATOM 748 C HIS A 51 6.691 1.916 -15.223 1.00 0.00 C ATOM 749 O HIS A 51 7.296 0.966 -15.719 1.00 0.00 O ATOM 750 CB HIS A 51 8.629 3.253 -14.197 1.00 0.00 C ATOM 751 CG HIS A 51 9.875 2.769 -14.889 1.00 0.00 C ATOM 752 ND1 HIS A 51 10.016 1.570 -15.548 1.00 0.00 N ATOM 753 CD2 HIS A 51 11.067 3.443 -15.038 1.00 0.00 C ATOM 754 CE1 HIS A 51 11.233 1.519 -16.087 1.00 0.00 C ATOM 755 NE2 HIS A 51 11.929 2.641 -15.790 1.00 0.00 N ATOM 0 H HIS A 51 5.889 4.110 -13.898 1.00 0.00 H new ATOM 0 HA HIS A 51 7.702 3.486 -16.133 1.00 0.00 H new ATOM 0 HB2 HIS A 51 8.805 4.257 -13.810 1.00 0.00 H new ATOM 0 HB3 HIS A 51 8.427 2.612 -13.339 1.00 0.00 H new ATOM 0 HD1 HIS A 51 9.306 0.841 -15.613 1.00 0.00 H new ATOM 0 HD2 HIS A 51 11.296 4.422 -14.642 1.00 0.00 H new ATOM 0 HE1 HIS A 51 11.611 0.698 -16.678 1.00 0.00 H new ATOM 763 N LEU A 52 5.423 1.806 -14.836 1.00 0.00 N ATOM 764 CA LEU A 52 4.586 0.618 -15.068 1.00 0.00 C ATOM 765 C LEU A 52 3.141 1.056 -15.304 1.00 0.00 C ATOM 766 O LEU A 52 2.819 2.234 -15.195 1.00 0.00 O ATOM 767 CB LEU A 52 4.698 -0.342 -13.872 1.00 0.00 C ATOM 768 CG LEU A 52 4.578 -1.826 -14.278 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.882 -2.332 -14.902 1.00 0.00 C ATOM 770 CD2 LEU A 52 4.224 -2.686 -13.069 1.00 0.00 C ATOM 0 H LEU A 52 4.933 2.552 -14.342 1.00 0.00 H new ATOM 0 HA LEU A 52 4.931 0.085 -15.954 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.654 -0.183 -13.374 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.918 -0.105 -13.148 1.00 0.00 H new ATOM 0 HG LEU A 52 3.782 -1.903 -15.018 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.770 -3.380 -15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.112 -1.744 -15.791 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.693 -2.232 -14.181 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.144 -3.729 -13.375 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.003 -2.589 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.272 -2.356 -12.654 1.00 0.00 H new ATOM 782 N SER A 53 2.265 0.103 -15.598 1.00 0.00 N ATOM 783 CA SER A 53 0.860 0.327 -15.937 1.00 0.00 C ATOM 784 C SER A 53 0.025 -0.750 -15.243 1.00 0.00 C ATOM 785 O SER A 53 0.409 -1.914 -15.255 1.00 0.00 O ATOM 786 CB SER A 53 0.663 0.201 -17.453 1.00 0.00 C ATOM 787 OG SER A 53 1.533 1.054 -18.191 1.00 0.00 O ATOM 0 H SER A 53 2.520 -0.884 -15.608 1.00 0.00 H new ATOM 0 HA SER A 53 0.556 1.323 -15.616 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.833 -0.833 -17.753 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.371 0.439 -17.702 1.00 0.00 H new ATOM 0 HG SER A 53 1.371 0.936 -19.150 1.00 0.00 H new ATOM 793 N VAL A 54 -1.106 -0.386 -14.636 1.00 0.00 N ATOM 794 CA VAL A 54 -2.096 -1.362 -14.157 1.00 0.00 C ATOM 795 C VAL A 54 -2.901 -1.859 -15.346 1.00 0.00 C ATOM 796 O VAL A 54 -3.113 -1.124 -16.316 1.00 0.00 O ATOM 797 CB VAL A 54 -2.924 -0.731 -13.014 1.00 0.00 C ATOM 798 CG1 VAL A 54 -3.840 0.415 -13.484 1.00 0.00 C ATOM 799 CG2 VAL A 54 -3.733 -1.777 -12.257 1.00 0.00 C ATOM 0 H VAL A 54 -1.364 0.585 -14.462 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.631 -2.245 -13.719 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.192 -0.296 -12.334 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.392 0.812 -12.632 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.235 1.207 -13.926 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.542 0.038 -14.227 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.301 -1.293 -11.462 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.420 -2.273 -12.943 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.058 -2.515 -11.823 1.00 0.00 H new ATOM 809 N GLY A 55 -3.385 -3.094 -15.266 1.00 0.00 N ATOM 810 CA GLY A 55 -4.180 -3.708 -16.319 1.00 0.00 C ATOM 811 C GLY A 55 -3.361 -3.930 -17.593 1.00 0.00 C ATOM 812 O GLY A 55 -3.910 -3.801 -18.686 1.00 0.00 O ATOM 0 H GLY A 55 -3.234 -3.701 -14.460 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.573 -4.662 -15.968 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.037 -3.074 -16.544 1.00 0.00 H new ATOM 816 N ASP A 56 -2.076 -4.216 -17.451 1.00 0.00 N ATOM 817 CA ASP A 56 -1.170 -4.519 -18.567 1.00 0.00 C ATOM 818 C ASP A 56 -0.478 -5.851 -18.285 1.00 0.00 C ATOM 819 O ASP A 56 -0.538 -6.339 -17.155 1.00 0.00 O ATOM 820 CB ASP A 56 -0.156 -3.380 -18.731 1.00 0.00 C ATOM 821 CG ASP A 56 0.787 -3.566 -19.942 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.336 -4.149 -20.953 1.00 0.00 O ATOM 823 OD2 ASP A 56 1.937 -3.083 -19.865 1.00 0.00 O ATOM 0 H ASP A 56 -1.617 -4.247 -16.541 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.725 -4.605 -19.501 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.694 -2.438 -18.840 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.442 -3.303 -17.823 1.00 0.00 H new ATOM 828 N GLU A 57 0.117 -6.476 -19.286 1.00 0.00 N ATOM 829 CA GLU A 57 0.781 -7.773 -19.190 1.00 0.00 C ATOM 830 C GLU A 57 2.291 -7.551 -19.164 1.00 0.00 C ATOM 831 O GLU A 57 2.826 -6.763 -19.934 1.00 0.00 O ATOM 832 CB GLU A 57 0.318 -8.617 -20.381 1.00 0.00 C ATOM 833 CG GLU A 57 0.882 -10.046 -20.390 1.00 0.00 C ATOM 834 CD GLU A 57 0.304 -10.896 -21.544 1.00 0.00 C ATOM 835 OE1 GLU A 57 0.391 -10.448 -22.717 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.256 -11.975 -21.266 1.00 0.00 O ATOM 0 H GLU A 57 0.155 -6.082 -20.226 1.00 0.00 H new ATOM 0 HA GLU A 57 0.524 -8.307 -18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.771 -8.667 -20.376 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.610 -8.116 -21.304 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.968 -10.005 -20.480 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.659 -10.529 -19.439 1.00 0.00 H new ATOM 843 N VAL A 58 2.991 -8.255 -18.274 1.00 0.00 N ATOM 844 CA VAL A 58 4.406 -8.033 -17.955 1.00 0.00 C ATOM 845 C VAL A 58 5.069 -9.368 -17.657 1.00 0.00 C ATOM 846 O VAL A 58 4.438 -10.278 -17.114 1.00 0.00 O ATOM 847 CB VAL A 58 4.543 -7.058 -16.757 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.083 -5.635 -17.104 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.789 -7.508 -15.501 1.00 0.00 C ATOM 0 H VAL A 58 2.579 -9.019 -17.738 1.00 0.00 H new ATOM 0 HA VAL A 58 4.906 -7.577 -18.809 1.00 0.00 H new ATOM 0 HB VAL A 58 5.611 -7.063 -16.540 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.199 -4.992 -16.232 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.687 -5.247 -17.924 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.035 -5.654 -17.403 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.933 -6.775 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.726 -7.595 -15.726 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.171 -8.475 -15.175 1.00 0.00 H new ATOM 859 N GLN A 59 6.352 -9.495 -18.003 1.00 0.00 N ATOM 860 CA GLN A 59 7.170 -10.619 -17.564 1.00 0.00 C ATOM 861 C GLN A 59 7.855 -10.203 -16.270 1.00 0.00 C ATOM 862 O GLN A 59 8.385 -9.098 -16.187 1.00 0.00 O ATOM 863 CB GLN A 59 8.196 -11.013 -18.636 1.00 0.00 C ATOM 864 CG GLN A 59 7.519 -11.372 -19.967 1.00 0.00 C ATOM 865 CD GLN A 59 8.349 -12.342 -20.805 1.00 0.00 C ATOM 866 OE1 GLN A 59 9.399 -12.000 -21.325 1.00 0.00 O ATOM 867 NE2 GLN A 59 7.881 -13.574 -20.951 1.00 0.00 N ATOM 0 H GLN A 59 6.847 -8.825 -18.591 1.00 0.00 H new ATOM 0 HA GLN A 59 6.548 -11.498 -17.397 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.893 -10.189 -18.793 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.781 -11.863 -18.285 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.543 -11.814 -19.766 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.345 -10.461 -20.539 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.002 -13.841 -20.509 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.400 -14.254 -21.506 1.00 0.00 H new ATOM 876 N VAL A 60 7.871 -11.082 -15.282 1.00 0.00 N ATOM 877 CA VAL A 60 8.360 -10.838 -13.923 1.00 0.00 C ATOM 878 C VAL A 60 9.333 -11.936 -13.518 1.00 0.00 C ATOM 879 O VAL A 60 9.152 -13.101 -13.875 1.00 0.00 O ATOM 880 CB VAL A 60 7.175 -10.788 -12.933 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.452 -9.437 -12.980 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.139 -11.895 -13.146 1.00 0.00 C ATOM 0 H VAL A 60 7.528 -12.034 -15.406 1.00 0.00 H new ATOM 0 HA VAL A 60 8.877 -9.879 -13.900 1.00 0.00 H new ATOM 0 HB VAL A 60 7.634 -10.940 -11.956 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.625 -9.442 -12.270 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.150 -8.642 -12.719 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.066 -9.266 -13.985 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.340 -11.791 -12.412 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.723 -11.815 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.616 -12.868 -13.027 1.00 0.00 H new ATOM 892 N LYS A 61 10.362 -11.581 -12.744 1.00 0.00 N ATOM 893 CA LYS A 61 11.235 -12.553 -12.088 1.00 0.00 C ATOM 894 C LYS A 61 10.738 -12.735 -10.660 1.00 0.00 C ATOM 895 O LYS A 61 10.456 -11.748 -9.985 1.00 0.00 O ATOM 896 CB LYS A 61 12.685 -12.055 -12.144 1.00 0.00 C ATOM 897 CG LYS A 61 13.698 -13.093 -11.622 1.00 0.00 C ATOM 898 CD LYS A 61 15.132 -12.603 -11.850 1.00 0.00 C ATOM 899 CE LYS A 61 16.211 -13.607 -11.416 1.00 0.00 C ATOM 900 NZ LYS A 61 16.364 -14.736 -12.357 1.00 0.00 N ATOM 0 H LYS A 61 10.612 -10.610 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 61 11.211 -13.520 -12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.935 -11.797 -13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.773 -11.142 -11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.532 -13.270 -10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.547 -14.045 -12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.264 -12.378 -12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.278 -11.670 -11.305 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.165 -13.088 -11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.961 -13.996 -10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.334 -15.107 -12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.690 -15.489 -12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.175 -14.408 -13.326 1.00 0.00 H new ATOM 914 N VAL A 62 10.618 -13.978 -10.209 1.00 0.00 N ATOM 915 CA VAL A 62 10.322 -14.311 -8.818 1.00 0.00 C ATOM 916 C VAL A 62 11.522 -13.900 -7.966 1.00 0.00 C ATOM 917 O VAL A 62 12.619 -14.433 -8.143 1.00 0.00 O ATOM 918 CB VAL A 62 9.992 -15.813 -8.679 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.557 -16.129 -7.241 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.868 -16.241 -9.632 1.00 0.00 C ATOM 0 H VAL A 62 10.725 -14.797 -10.808 1.00 0.00 H new ATOM 0 HA VAL A 62 9.442 -13.770 -8.471 1.00 0.00 H new ATOM 0 HB VAL A 62 10.897 -16.364 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.327 -17.191 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.364 -15.876 -6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.671 -15.545 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.667 -17.304 -9.503 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.966 -15.671 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.172 -16.052 -10.661 1.00 0.00 H new ATOM 930 N LEU A 63 11.307 -12.967 -7.045 1.00 0.00 N ATOM 931 CA LEU A 63 12.337 -12.447 -6.146 1.00 0.00 C ATOM 932 C LEU A 63 12.315 -13.179 -4.810 1.00 0.00 C ATOM 933 O LEU A 63 13.368 -13.465 -4.253 1.00 0.00 O ATOM 934 CB LEU A 63 12.087 -10.950 -5.953 1.00 0.00 C ATOM 935 CG LEU A 63 13.123 -10.234 -5.065 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.519 -10.225 -5.698 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.652 -8.797 -4.836 1.00 0.00 C ATOM 0 H LEU A 63 10.392 -12.540 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 63 13.324 -12.606 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.072 -10.469 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.098 -10.814 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 63 13.201 -10.774 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.215 -9.710 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.855 -11.250 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.480 -9.708 -6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.373 -8.273 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.566 -8.285 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.681 -8.807 -4.341 1.00 0.00 H new ATOM 949 N ALA A 64 11.128 -13.507 -4.300 1.00 0.00 N ATOM 950 CA ALA A 64 10.916 -14.238 -3.047 1.00 0.00 C ATOM 951 C ALA A 64 9.569 -14.946 -3.115 1.00 0.00 C ATOM 952 O ALA A 64 8.696 -14.528 -3.868 1.00 0.00 O ATOM 953 CB ALA A 64 10.943 -13.270 -1.857 1.00 0.00 C ATOM 0 H ALA A 64 10.253 -13.262 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 64 11.712 -14.970 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.784 -13.825 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.910 -12.769 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.154 -12.527 -1.974 1.00 0.00 H new ATOM 959 N VAL A 65 9.375 -15.967 -2.294 1.00 0.00 N ATOM 960 CA VAL A 65 8.081 -16.633 -2.080 1.00 0.00 C ATOM 961 C VAL A 65 8.038 -17.100 -0.632 1.00 0.00 C ATOM 962 O VAL A 65 9.050 -17.541 -0.092 1.00 0.00 O ATOM 963 CB VAL A 65 7.879 -17.747 -3.142 1.00 0.00 C ATOM 964 CG1 VAL A 65 9.084 -18.693 -3.305 1.00 0.00 C ATOM 965 CG2 VAL A 65 6.635 -18.588 -2.875 1.00 0.00 C ATOM 0 H VAL A 65 10.128 -16.373 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 65 7.234 -15.962 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 65 7.760 -17.193 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 65 8.859 -19.441 -4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 65 9.959 -18.118 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.287 -19.190 -2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.540 -19.352 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.722 -19.066 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.753 -17.948 -2.888 1.00 0.00 H new ATOM 975 N ASP A 66 6.871 -16.976 -0.003 1.00 0.00 N ATOM 976 CA ASP A 66 6.628 -17.416 1.367 1.00 0.00 C ATOM 977 C ASP A 66 5.184 -17.895 1.467 1.00 0.00 C ATOM 978 O ASP A 66 4.245 -17.107 1.327 1.00 0.00 O ATOM 979 CB ASP A 66 6.912 -16.285 2.365 1.00 0.00 C ATOM 980 CG ASP A 66 6.831 -16.784 3.819 1.00 0.00 C ATOM 981 OD1 ASP A 66 5.783 -17.347 4.193 1.00 0.00 O ATOM 982 OD2 ASP A 66 7.812 -16.575 4.557 1.00 0.00 O ATOM 0 H ASP A 66 6.051 -16.558 -0.442 1.00 0.00 H new ATOM 0 HA ASP A 66 7.302 -18.235 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.902 -15.871 2.176 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.195 -15.478 2.216 1.00 0.00 H new ATOM 987 N GLU A 67 5.006 -19.204 1.621 1.00 0.00 N ATOM 988 CA GLU A 67 3.687 -19.845 1.627 1.00 0.00 C ATOM 989 C GLU A 67 2.950 -19.650 2.957 1.00 0.00 C ATOM 990 O GLU A 67 1.723 -19.719 2.979 1.00 0.00 O ATOM 991 CB GLU A 67 3.888 -21.328 1.285 1.00 0.00 C ATOM 992 CG GLU A 67 2.580 -22.097 1.047 1.00 0.00 C ATOM 993 CD GLU A 67 2.821 -23.552 0.586 1.00 0.00 C ATOM 994 OE1 GLU A 67 3.214 -24.384 1.434 1.00 0.00 O ATOM 995 OE2 GLU A 67 2.606 -23.836 -0.613 1.00 0.00 O ATOM 0 H GLU A 67 5.778 -19.859 1.747 1.00 0.00 H new ATOM 0 HA GLU A 67 3.046 -19.377 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.509 -21.404 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.436 -21.806 2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.994 -22.103 1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.988 -21.575 0.295 1.00 0.00 H new ATOM 1002 N GLU A 68 3.654 -19.360 4.052 1.00 0.00 N ATOM 1003 CA GLU A 68 3.021 -19.107 5.349 1.00 0.00 C ATOM 1004 C GLU A 68 2.350 -17.735 5.319 1.00 0.00 C ATOM 1005 O GLU A 68 1.200 -17.576 5.727 1.00 0.00 O ATOM 1006 CB GLU A 68 4.039 -19.176 6.497 1.00 0.00 C ATOM 1007 CG GLU A 68 4.854 -20.478 6.503 1.00 0.00 C ATOM 1008 CD GLU A 68 5.707 -20.628 7.781 1.00 0.00 C ATOM 1009 OE1 GLU A 68 5.177 -21.132 8.795 1.00 0.00 O ATOM 1010 OE2 GLU A 68 6.903 -20.268 7.745 1.00 0.00 O ATOM 0 H GLU A 68 4.672 -19.294 4.067 1.00 0.00 H new ATOM 0 HA GLU A 68 2.275 -19.881 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.720 -18.328 6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.513 -19.079 7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.177 -21.328 6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.505 -20.501 5.629 1.00 0.00 H new ATOM 1017 N LYS A 69 3.051 -16.733 4.774 1.00 0.00 N ATOM 1018 CA LYS A 69 2.499 -15.420 4.457 1.00 0.00 C ATOM 1019 C LYS A 69 1.502 -15.519 3.301 1.00 0.00 C ATOM 1020 O LYS A 69 0.614 -14.663 3.195 1.00 0.00 O ATOM 1021 CB LYS A 69 3.642 -14.466 4.102 1.00 0.00 C ATOM 1022 CG LYS A 69 4.546 -14.145 5.305 1.00 0.00 C ATOM 1023 CD LYS A 69 5.660 -13.172 4.905 1.00 0.00 C ATOM 1024 CE LYS A 69 6.647 -12.899 6.050 1.00 0.00 C ATOM 1025 NZ LYS A 69 6.044 -12.133 7.166 1.00 0.00 N ATOM 0 H LYS A 69 4.039 -16.820 4.538 1.00 0.00 H new ATOM 0 HA LYS A 69 1.965 -15.035 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.244 -14.908 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.226 -13.539 3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.950 -13.712 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.983 -15.065 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.203 -13.578 4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.216 -12.231 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.024 -13.848 6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.503 -12.349 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.757 -11.980 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.707 -11.214 6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.243 -12.667 7.561 1.00 0.00 H new ATOM 1039 N GLY A 70 1.655 -16.509 2.421 1.00 0.00 N ATOM 1040 CA GLY A 70 0.892 -16.617 1.186 1.00 0.00 C ATOM 1041 C GLY A 70 1.209 -15.444 0.270 1.00 0.00 C ATOM 1042 O GLY A 70 0.296 -14.721 -0.137 1.00 0.00 O ATOM 0 H GLY A 70 2.324 -17.268 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.129 -17.555 0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.175 -16.636 1.409 1.00 0.00 H new ATOM 1046 N LYS A 71 2.495 -15.173 0.031 1.00 0.00 N ATOM 1047 CA LYS A 71 2.975 -14.022 -0.739 1.00 0.00 C ATOM 1048 C LYS A 71 4.117 -14.445 -1.659 1.00 0.00 C ATOM 1049 O LYS A 71 4.799 -15.435 -1.419 1.00 0.00 O ATOM 1050 CB LYS A 71 3.461 -12.905 0.197 1.00 0.00 C ATOM 1051 CG LYS A 71 2.391 -12.323 1.137 1.00 0.00 C ATOM 1052 CD LYS A 71 1.257 -11.586 0.409 1.00 0.00 C ATOM 1053 CE LYS A 71 0.029 -11.362 1.304 1.00 0.00 C ATOM 1054 NZ LYS A 71 -0.662 -12.621 1.645 1.00 0.00 N ATOM 0 H LYS A 71 3.251 -15.764 0.377 1.00 0.00 H new ATOM 0 HA LYS A 71 2.146 -13.645 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.281 -13.292 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.867 -12.096 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.964 -13.132 1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.869 -11.635 1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.624 -10.623 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.962 -12.159 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.339 -10.862 2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.668 -10.695 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.659 -12.422 1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.609 -13.276 0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.206 -13.054 2.473 1.00 0.00 H new ATOM 1068 N ILE A 72 4.331 -13.640 -2.688 1.00 0.00 N ATOM 1069 CA ILE A 72 5.423 -13.749 -3.652 1.00 0.00 C ATOM 1070 C ILE A 72 5.883 -12.312 -3.876 1.00 0.00 C ATOM 1071 O ILE A 72 5.050 -11.429 -4.083 1.00 0.00 O ATOM 1072 CB ILE A 72 4.929 -14.430 -4.962 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.322 -15.818 -4.704 1.00 0.00 C ATOM 1074 CG2 ILE A 72 6.078 -14.544 -5.978 1.00 0.00 C ATOM 1075 CD1 ILE A 72 3.760 -16.511 -5.957 1.00 0.00 C ATOM 0 H ILE A 72 3.717 -12.850 -2.887 1.00 0.00 H new ATOM 0 HA ILE A 72 6.244 -14.372 -3.299 1.00 0.00 H new ATOM 0 HB ILE A 72 4.143 -13.796 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.085 -16.458 -4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.523 -15.720 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.714 -15.022 -6.887 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.453 -13.549 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.883 -15.142 -5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.352 -17.484 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.971 -15.896 -6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.558 -16.645 -6.687 1.00 0.00 H new ATOM 1087 N SER A 73 7.187 -12.067 -3.849 1.00 0.00 N ATOM 1088 CA SER A 73 7.773 -10.793 -4.242 1.00 0.00 C ATOM 1089 C SER A 73 8.362 -10.968 -5.636 1.00 0.00 C ATOM 1090 O SER A 73 8.835 -12.055 -5.976 1.00 0.00 O ATOM 1091 CB SER A 73 8.843 -10.359 -3.236 1.00 0.00 C ATOM 1092 OG SER A 73 8.330 -10.400 -1.917 1.00 0.00 O ATOM 0 H SER A 73 7.876 -12.757 -3.549 1.00 0.00 H new ATOM 0 HA SER A 73 7.015 -10.009 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.711 -11.013 -3.315 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.182 -9.350 -3.469 1.00 0.00 H new ATOM 0 HG SER A 73 9.026 -10.121 -1.286 1.00 0.00 H new ATOM 1098 N LEU A 74 8.350 -9.915 -6.437 1.00 0.00 N ATOM 1099 CA LEU A 74 8.680 -9.969 -7.858 1.00 0.00 C ATOM 1100 C LEU A 74 9.620 -8.810 -8.208 1.00 0.00 C ATOM 1101 O LEU A 74 9.722 -7.840 -7.455 1.00 0.00 O ATOM 1102 CB LEU A 74 7.389 -9.864 -8.682 1.00 0.00 C ATOM 1103 CG LEU A 74 6.336 -10.969 -8.453 1.00 0.00 C ATOM 1104 CD1 LEU A 74 5.049 -10.619 -9.209 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.837 -12.339 -8.903 1.00 0.00 C ATOM 0 H LEU A 74 8.106 -8.979 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 74 9.177 -10.912 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.925 -8.901 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.657 -9.862 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 74 6.140 -11.023 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.307 -11.401 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.660 -9.668 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.263 -10.539 -10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.064 -13.086 -8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.072 -12.309 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.733 -12.602 -8.341 1.00 0.00 H new ATOM 1117 N SER A 75 10.214 -8.876 -9.397 1.00 0.00 N ATOM 1118 CA SER A 75 11.013 -7.802 -9.970 1.00 0.00 C ATOM 1119 C SER A 75 10.664 -7.627 -11.444 1.00 0.00 C ATOM 1120 O SER A 75 10.364 -8.596 -12.145 1.00 0.00 O ATOM 1121 CB SER A 75 12.509 -8.105 -9.817 1.00 0.00 C ATOM 1122 OG SER A 75 12.860 -8.355 -8.479 1.00 0.00 O ATOM 0 H SER A 75 10.150 -9.696 -10.000 1.00 0.00 H new ATOM 0 HA SER A 75 10.790 -6.878 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 75 12.768 -8.970 -10.428 1.00 0.00 H new ATOM 0 HB3 SER A 75 13.090 -7.263 -10.193 1.00 0.00 H new ATOM 0 HG SER A 75 13.181 -7.527 -8.065 1.00 0.00 H new ATOM 1128 N ILE A 76 10.765 -6.383 -11.910 1.00 0.00 N ATOM 1129 CA ILE A 76 10.697 -5.960 -13.315 1.00 0.00 C ATOM 1130 C ILE A 76 12.045 -5.380 -13.739 1.00 0.00 C ATOM 1131 O ILE A 76 12.393 -5.474 -14.911 1.00 0.00 O ATOM 1132 CB ILE A 76 9.526 -4.963 -13.506 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.144 -5.590 -13.295 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.567 -4.269 -14.878 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.726 -6.601 -14.367 1.00 0.00 C ATOM 0 H ILE A 76 10.905 -5.592 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 76 10.496 -6.815 -13.961 1.00 0.00 H new ATOM 0 HB ILE A 76 9.674 -4.218 -12.724 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.130 -6.085 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.401 -4.793 -13.258 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.726 -3.581 -14.963 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.501 -3.715 -14.978 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.503 -5.018 -15.667 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.735 -6.991 -14.133 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.703 -6.111 -15.340 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.442 -7.422 -14.392 1.00 0.00 H new ATOM 1147 N ARG A 77 12.883 -4.866 -12.833 1.00 0.00 N ATOM 1148 CA ARG A 77 14.252 -4.479 -13.181 1.00 0.00 C ATOM 1149 C ARG A 77 15.051 -5.631 -13.783 1.00 0.00 C ATOM 1150 O ARG A 77 15.965 -5.387 -14.559 1.00 0.00 O ATOM 1151 CB ARG A 77 14.948 -3.823 -11.985 1.00 0.00 C ATOM 1152 CG ARG A 77 15.303 -4.740 -10.797 1.00 0.00 C ATOM 1153 CD ARG A 77 16.109 -3.934 -9.769 1.00 0.00 C ATOM 1154 NE ARG A 77 16.355 -4.706 -8.551 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.405 -4.615 -7.733 1.00 0.00 C ATOM 1156 NH1 ARG A 77 18.493 -3.929 -8.080 1.00 0.00 N ATOM 1157 NH2 ARG A 77 17.401 -5.243 -6.577 1.00 0.00 N ATOM 0 H ARG A 77 12.637 -4.709 -11.856 1.00 0.00 H new ATOM 0 HA ARG A 77 14.197 -3.731 -13.971 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.867 -3.357 -12.341 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.307 -3.022 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.395 -5.133 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.882 -5.597 -11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.060 -3.632 -10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.570 -3.020 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 77 15.643 -5.391 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.534 -3.461 -8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 77 19.285 -3.872 -7.440 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.593 -5.802 -6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.206 -5.171 -5.955 1.00 0.00 H new ATOM 1171 N ALA A 78 14.697 -6.869 -13.433 1.00 0.00 N ATOM 1172 CA ALA A 78 15.282 -8.069 -14.018 1.00 0.00 C ATOM 1173 C ALA A 78 14.843 -8.304 -15.470 1.00 0.00 C ATOM 1174 O ALA A 78 15.601 -8.889 -16.232 1.00 0.00 O ATOM 1175 CB ALA A 78 14.891 -9.267 -13.149 1.00 0.00 C ATOM 0 H ALA A 78 13.987 -7.065 -12.727 1.00 0.00 H new ATOM 0 HA ALA A 78 16.364 -7.940 -14.045 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.319 -10.177 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.270 -9.122 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.805 -9.357 -13.120 1.00 0.00 H new ATOM 1181 N THR A 79 13.635 -7.897 -15.845 1.00 0.00 N ATOM 1182 CA THR A 79 13.039 -8.179 -17.163 1.00 0.00 C ATOM 1183 C THR A 79 13.118 -6.963 -18.103 1.00 0.00 C ATOM 1184 O THR A 79 13.056 -7.117 -19.319 1.00 0.00 O ATOM 1185 CB THR A 79 11.608 -8.725 -16.965 1.00 0.00 C ATOM 1186 OG1 THR A 79 10.828 -7.816 -16.216 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.616 -10.043 -16.182 1.00 0.00 C ATOM 0 H THR A 79 13.025 -7.351 -15.236 1.00 0.00 H new ATOM 0 HA THR A 79 13.618 -8.951 -17.669 1.00 0.00 H new ATOM 0 HB THR A 79 11.193 -8.875 -17.962 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.915 -8.161 -16.132 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.593 -10.400 -16.060 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.197 -10.787 -16.727 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.063 -9.881 -15.201 1.00 0.00 H new ATOM 1195 N GLN A 80 13.370 -5.781 -17.546 1.00 0.00 N ATOM 1196 CA GLN A 80 13.708 -4.530 -18.229 1.00 0.00 C ATOM 1197 C GLN A 80 15.132 -4.121 -17.817 1.00 0.00 C ATOM 1198 O GLN A 80 15.394 -2.972 -17.467 1.00 0.00 O ATOM 1199 CB GLN A 80 12.652 -3.450 -17.926 1.00 0.00 C ATOM 1200 CG GLN A 80 11.248 -3.814 -18.441 1.00 0.00 C ATOM 1201 CD GLN A 80 10.293 -2.615 -18.454 1.00 0.00 C ATOM 1202 OE1 GLN A 80 9.864 -2.126 -17.293 1.00 0.00 O flip ATOM 1203 NE2 GLN A 80 9.917 -2.113 -19.499 1.00 0.00 N flip ATOM 0 H GLN A 80 13.342 -5.661 -16.533 1.00 0.00 H new ATOM 0 HA GLN A 80 13.697 -4.661 -19.311 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.606 -3.288 -16.849 1.00 0.00 H new ATOM 0 HB3 GLN A 80 12.965 -2.508 -18.377 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.329 -4.219 -19.450 1.00 0.00 H new ATOM 0 HG3 GLN A 80 10.828 -4.601 -17.814 1.00 0.00 H new ATOM 0 HE21 GLN A 80 10.244 -2.486 -20.390 1.00 0.00 H new ATOM 0 HE22 GLN A 80 9.275 -1.320 -19.482 1.00 0.00 H new ATOM 1212 N ALA A 81 16.041 -5.108 -17.763 1.00 0.00 N ATOM 1213 CA ALA A 81 17.450 -4.882 -17.440 1.00 0.00 C ATOM 1214 C ALA A 81 18.094 -3.979 -18.492 1.00 0.00 C ATOM 1215 O ALA A 81 18.802 -3.035 -18.151 1.00 0.00 O ATOM 1216 CB ALA A 81 18.179 -6.227 -17.337 1.00 0.00 C ATOM 0 H ALA A 81 15.814 -6.086 -17.943 1.00 0.00 H new ATOM 0 HA ALA A 81 17.526 -4.377 -16.477 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.228 -6.055 -17.096 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.721 -6.830 -16.553 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.107 -6.754 -18.289 1.00 0.00 H new ATOM 1222 N ALA A 82 17.864 -4.273 -19.779 1.00 0.00 N ATOM 1223 CA ALA A 82 18.191 -3.350 -20.867 1.00 0.00 C ATOM 1224 C ALA A 82 17.228 -2.160 -20.780 1.00 0.00 C ATOM 1225 O ALA A 82 16.060 -2.397 -20.487 1.00 0.00 O ATOM 1226 CB ALA A 82 18.057 -4.078 -22.208 1.00 0.00 C ATOM 0 H ALA A 82 17.449 -5.151 -20.091 1.00 0.00 H new ATOM 0 HA ALA A 82 19.216 -2.990 -20.785 1.00 0.00 H new ATOM 0 HB1 ALA A 82 18.300 -3.393 -23.020 1.00 0.00 H new ATOM 0 HB2 ALA A 82 18.742 -4.926 -22.232 1.00 0.00 H new ATOM 0 HB3 ALA A 82 17.034 -4.434 -22.328 1.00 0.00 H new ATOM 1232 N PRO A 83 17.682 -0.912 -21.018 1.00 0.00 N ATOM 1233 CA PRO A 83 16.851 0.285 -20.938 1.00 0.00 C ATOM 1234 C PRO A 83 15.514 0.144 -21.687 1.00 0.00 C ATOM 1235 O PRO A 83 15.476 0.171 -22.910 1.00 0.00 O ATOM 1236 CB PRO A 83 17.709 1.436 -21.462 1.00 0.00 C ATOM 1237 CG PRO A 83 19.137 0.977 -21.139 1.00 0.00 C ATOM 1238 CD PRO A 83 19.054 -0.548 -21.306 1.00 0.00 C ATOM 0 HA PRO A 83 16.546 0.470 -19.908 1.00 0.00 H new ATOM 0 HB2 PRO A 83 17.567 1.591 -22.532 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.466 2.377 -20.969 1.00 0.00 H new ATOM 0 HG2 PRO A 83 19.866 1.419 -21.818 1.00 0.00 H new ATOM 0 HG3 PRO A 83 19.432 1.257 -20.128 1.00 0.00 H new ATOM 0 HD2 PRO A 83 19.331 -0.844 -22.318 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.741 -1.052 -20.627 1.00 0.00 H new ATOM 1246 N GLU A 84 14.436 0.034 -20.925 1.00 0.00 N ATOM 1247 CA GLU A 84 13.054 -0.051 -21.396 1.00 0.00 C ATOM 1248 C GLU A 84 12.173 0.560 -20.300 1.00 0.00 C ATOM 1249 O GLU A 84 12.569 0.622 -19.128 1.00 0.00 O ATOM 1250 CB GLU A 84 12.626 -1.501 -21.634 1.00 0.00 C ATOM 1251 CG GLU A 84 13.260 -2.209 -22.846 1.00 0.00 C ATOM 1252 CD GLU A 84 12.979 -1.548 -24.219 1.00 0.00 C ATOM 1253 OE1 GLU A 84 12.009 -0.767 -24.335 1.00 0.00 O ATOM 1254 OE2 GLU A 84 13.712 -1.856 -25.186 1.00 0.00 O ATOM 0 H GLU A 84 14.501 -0.001 -19.908 1.00 0.00 H new ATOM 0 HA GLU A 84 12.956 0.477 -22.344 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.860 -2.078 -20.739 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.543 -1.523 -21.753 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.339 -2.254 -22.697 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.899 -3.237 -22.875 1.00 0.00 H new ATOM 1261 N LYS A 85 10.988 1.043 -20.670 1.00 0.00 N ATOM 1262 CA LYS A 85 10.016 1.693 -19.783 1.00 0.00 C ATOM 1263 C LYS A 85 8.607 1.258 -20.201 1.00 0.00 C ATOM 1264 O LYS A 85 8.440 0.546 -21.182 1.00 0.00 O ATOM 1265 CB LYS A 85 10.158 3.222 -19.869 1.00 0.00 C ATOM 1266 CG LYS A 85 11.543 3.744 -19.453 1.00 0.00 C ATOM 1267 CD LYS A 85 11.599 5.276 -19.306 1.00 0.00 C ATOM 1268 CE LYS A 85 11.350 5.995 -20.638 1.00 0.00 C ATOM 1269 NZ LYS A 85 11.454 7.465 -20.511 1.00 0.00 N ATOM 0 H LYS A 85 10.663 0.992 -21.635 1.00 0.00 H new ATOM 0 HA LYS A 85 10.198 1.397 -18.750 1.00 0.00 H new ATOM 0 HB2 LYS A 85 9.953 3.539 -20.892 1.00 0.00 H new ATOM 0 HB3 LYS A 85 9.401 3.683 -19.235 1.00 0.00 H new ATOM 0 HG2 LYS A 85 11.827 3.285 -18.506 1.00 0.00 H new ATOM 0 HG3 LYS A 85 12.279 3.430 -20.193 1.00 0.00 H new ATOM 0 HD2 LYS A 85 10.855 5.597 -18.577 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.574 5.566 -18.915 1.00 0.00 H new ATOM 0 HE2 LYS A 85 12.070 5.645 -21.377 1.00 0.00 H new ATOM 0 HE3 LYS A 85 10.359 5.734 -21.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 11.278 7.907 -21.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 10.750 7.805 -19.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 12.408 7.718 -20.182 1.00 0.00 H new ATOM 1283 N LYS A 86 7.588 1.715 -19.456 1.00 0.00 N ATOM 1284 CA LYS A 86 6.188 1.580 -19.879 1.00 0.00 C ATOM 1285 C LYS A 86 5.983 2.194 -21.264 1.00 0.00 C ATOM 1286 O LYS A 86 6.774 3.007 -21.734 1.00 0.00 O ATOM 1287 CB LYS A 86 5.232 2.182 -18.830 1.00 0.00 C ATOM 1288 CG LYS A 86 5.164 3.715 -18.886 1.00 0.00 C ATOM 1289 CD LYS A 86 4.228 4.356 -17.857 1.00 0.00 C ATOM 1290 CE LYS A 86 2.764 3.882 -17.874 1.00 0.00 C ATOM 1291 NZ LYS A 86 2.085 4.020 -19.181 1.00 0.00 N ATOM 0 H LYS A 86 7.709 2.181 -18.557 1.00 0.00 H new ATOM 0 HA LYS A 86 5.949 0.519 -19.954 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.233 1.774 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 86 5.554 1.875 -17.835 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.168 4.114 -18.741 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.843 4.014 -19.884 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.635 4.171 -16.863 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.239 5.435 -18.010 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.732 2.835 -17.572 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.205 4.447 -17.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.057 3.941 -19.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.311 4.948 -19.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.410 3.268 -19.822 1.00 0.00 H new ATOM 1305 N GLU A 87 4.814 1.925 -21.824 1.00 0.00 N ATOM 1306 CA GLU A 87 4.292 2.584 -23.016 1.00 0.00 C ATOM 1307 C GLU A 87 2.863 3.030 -22.691 1.00 0.00 C ATOM 1308 O GLU A 87 2.300 2.623 -21.662 1.00 0.00 O ATOM 1309 CB GLU A 87 4.342 1.630 -24.221 1.00 0.00 C ATOM 1310 CG GLU A 87 5.772 1.218 -24.608 1.00 0.00 C ATOM 1311 CD GLU A 87 5.818 0.345 -25.879 1.00 0.00 C ATOM 1312 OE1 GLU A 87 5.608 -0.877 -25.782 1.00 0.00 O ATOM 1313 OE2 GLU A 87 6.021 0.913 -26.974 1.00 0.00 O ATOM 0 H GLU A 87 4.180 1.219 -21.451 1.00 0.00 H new ATOM 0 HA GLU A 87 4.894 3.451 -23.289 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.762 0.736 -23.993 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.865 2.109 -25.076 1.00 0.00 H new ATOM 0 HG2 GLU A 87 6.373 2.113 -24.766 1.00 0.00 H new ATOM 0 HG3 GLU A 87 6.225 0.672 -23.781 1.00 0.00 H new ATOM 1320 N SER A 88 2.281 3.888 -23.536 1.00 0.00 N ATOM 1321 CA SER A 88 0.936 4.436 -23.332 1.00 0.00 C ATOM 1322 C SER A 88 0.150 4.519 -24.649 1.00 0.00 C ATOM 1323 O SER A 88 -1.039 4.236 -24.659 1.00 0.00 O ATOM 1324 CB SER A 88 1.045 5.822 -22.675 1.00 0.00 C ATOM 1325 OG SER A 88 1.824 5.798 -21.477 1.00 0.00 O ATOM 0 H SER A 88 2.733 4.224 -24.386 1.00 0.00 H new ATOM 0 HA SER A 88 0.386 3.764 -22.674 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.492 6.522 -23.381 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.046 6.193 -22.448 1.00 0.00 H new ATOM 0 HG SER A 88 1.867 6.700 -21.096 1.00 0.00 H new ATOM 1331 N LYS A 89 0.803 4.888 -25.760 1.00 0.00 N ATOM 1332 CA LYS A 89 0.149 4.959 -27.077 1.00 0.00 C ATOM 1333 C LYS A 89 -0.307 3.629 -27.698 1.00 0.00 C ATOM 1334 O LYS A 89 -1.244 3.710 -28.494 1.00 0.00 O ATOM 1335 CB LYS A 89 0.977 5.823 -28.047 1.00 0.00 C ATOM 1336 CG LYS A 89 2.315 5.204 -28.483 1.00 0.00 C ATOM 1337 CD LYS A 89 3.146 6.126 -29.389 1.00 0.00 C ATOM 1338 CE LYS A 89 2.485 6.483 -30.733 1.00 0.00 C ATOM 1339 NZ LYS A 89 2.368 5.327 -31.650 1.00 0.00 N ATOM 0 H LYS A 89 1.790 5.144 -25.773 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.805 5.450 -26.883 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.378 6.021 -28.936 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.175 6.785 -27.575 1.00 0.00 H new ATOM 0 HG2 LYS A 89 2.898 4.956 -27.596 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.121 4.269 -29.009 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.357 7.049 -28.848 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.105 5.647 -29.588 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.492 6.892 -30.545 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.065 7.267 -31.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.916 5.631 -32.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.315 4.950 -31.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.791 4.586 -31.203 1.00 0.00 H new ATOM 1353 N PRO A 90 0.308 2.452 -27.463 1.00 0.00 N ATOM 1354 CA PRO A 90 -0.188 1.199 -28.026 1.00 0.00 C ATOM 1355 C PRO A 90 -1.644 0.906 -27.642 1.00 0.00 C ATOM 1356 O PRO A 90 -2.138 1.403 -26.631 1.00 0.00 O ATOM 1357 CB PRO A 90 0.732 0.092 -27.502 1.00 0.00 C ATOM 1358 CG PRO A 90 2.036 0.831 -27.191 1.00 0.00 C ATOM 1359 CD PRO A 90 1.528 2.204 -26.723 1.00 0.00 C ATOM 0 HA PRO A 90 -0.178 1.261 -29.114 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.320 -0.386 -26.614 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.882 -0.691 -28.245 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.616 0.326 -26.418 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.677 0.912 -28.069 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.340 2.205 -25.649 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.267 2.981 -26.918 1.00 0.00 H new ATOM 1367 N ARG A 91 -2.319 0.053 -28.422 1.00 0.00 N ATOM 1368 CA ARG A 91 -3.628 -0.479 -28.040 1.00 0.00 C ATOM 1369 C ARG A 91 -3.461 -1.250 -26.729 1.00 0.00 C ATOM 1370 O ARG A 91 -2.699 -2.212 -26.686 1.00 0.00 O ATOM 1371 CB ARG A 91 -4.196 -1.361 -29.164 1.00 0.00 C ATOM 1372 CG ARG A 91 -5.681 -1.647 -28.918 1.00 0.00 C ATOM 1373 CD ARG A 91 -6.243 -2.725 -29.860 1.00 0.00 C ATOM 1374 NE ARG A 91 -7.661 -2.935 -29.586 1.00 0.00 N ATOM 1375 CZ ARG A 91 -8.319 -4.085 -29.456 1.00 0.00 C ATOM 1376 NH1 ARG A 91 -7.731 -5.246 -29.712 1.00 0.00 N ATOM 1377 NH2 ARG A 91 -9.568 -4.073 -29.052 1.00 0.00 N ATOM 0 H ARG A 91 -1.978 -0.283 -29.323 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.345 0.328 -27.887 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.069 -0.863 -30.125 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.642 -2.298 -29.215 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.819 -1.966 -27.885 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.250 -0.726 -29.046 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.106 -2.421 -30.898 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.696 -3.658 -29.726 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.222 -2.089 -29.480 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.757 -5.269 -30.015 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.253 -6.116 -29.606 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.027 -3.187 -28.840 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.079 -4.950 -28.950 1.00 0.00 H new ATOM 1391 N LYS A 92 -4.150 -0.824 -25.667 1.00 0.00 N ATOM 1392 CA LYS A 92 -4.072 -1.499 -24.369 1.00 0.00 C ATOM 1393 C LYS A 92 -4.720 -2.885 -24.414 1.00 0.00 C ATOM 1394 O LYS A 92 -4.032 -3.843 -24.065 1.00 0.00 O ATOM 1395 CB LYS A 92 -4.599 -0.572 -23.261 1.00 0.00 C ATOM 1396 CG LYS A 92 -4.289 -1.134 -21.868 1.00 0.00 C ATOM 1397 CD LYS A 92 -4.674 -0.136 -20.765 1.00 0.00 C ATOM 1398 CE LYS A 92 -4.251 -0.688 -19.404 1.00 0.00 C ATOM 1399 NZ LYS A 92 -4.545 0.254 -18.303 1.00 0.00 N ATOM 0 H LYS A 92 -4.769 -0.013 -25.681 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.030 -1.700 -24.121 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.149 0.415 -23.365 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.676 -0.445 -23.372 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.831 -2.068 -21.722 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.227 -1.367 -21.796 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.191 0.825 -20.945 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.750 0.040 -20.779 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.766 -1.631 -19.220 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.183 -0.906 -19.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.093 -0.082 -17.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.175 1.196 -18.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.574 0.312 -18.161 1.00 0.00 H new ATOM 1413 N PRO A 93 -5.997 -3.057 -24.815 1.00 0.00 N ATOM 1414 CA PRO A 93 -6.561 -4.387 -24.998 1.00 0.00 C ATOM 1415 C PRO A 93 -5.899 -5.096 -26.186 1.00 0.00 C ATOM 1416 O PRO A 93 -5.413 -4.458 -27.117 1.00 0.00 O ATOM 1417 CB PRO A 93 -8.063 -4.192 -25.222 1.00 0.00 C ATOM 1418 CG PRO A 93 -8.169 -2.761 -25.764 1.00 0.00 C ATOM 1419 CD PRO A 93 -6.997 -2.041 -25.081 1.00 0.00 C ATOM 0 HA PRO A 93 -6.384 -5.020 -24.128 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.459 -4.919 -25.931 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.625 -4.312 -24.295 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.081 -2.734 -26.850 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.126 -2.304 -25.511 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -6.594 -1.257 -25.723 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.320 -1.562 -24.157 1.00 0.00 H new ATOM 1427 N LYS A 94 -5.935 -6.435 -26.182 1.00 0.00 N ATOM 1428 CA LYS A 94 -5.382 -7.281 -27.254 1.00 0.00 C ATOM 1429 C LYS A 94 -6.367 -8.363 -27.715 1.00 0.00 C ATOM 1430 O LYS A 94 -6.019 -9.170 -28.568 1.00 0.00 O ATOM 1431 CB LYS A 94 -4.037 -7.888 -26.806 1.00 0.00 C ATOM 1432 CG LYS A 94 -2.968 -6.827 -26.499 1.00 0.00 C ATOM 1433 CD LYS A 94 -1.556 -7.411 -26.323 1.00 0.00 C ATOM 1434 CE LYS A 94 -1.442 -8.337 -25.106 1.00 0.00 C ATOM 1435 NZ LYS A 94 -0.076 -8.869 -24.945 1.00 0.00 N ATOM 0 H LYS A 94 -6.355 -6.972 -25.423 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.206 -6.646 -28.122 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.199 -8.499 -25.918 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.667 -8.552 -27.587 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.952 -6.095 -27.307 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.248 -6.293 -25.591 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.282 -7.964 -27.221 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.841 -6.595 -26.221 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.727 -7.791 -24.207 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.144 -9.164 -25.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.057 -9.542 -24.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.213 -9.354 -25.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.581 -8.086 -24.750 1.00 0.00 H new ATOM 1449 N ALA A 95 -7.575 -8.402 -27.145 1.00 0.00 N ATOM 1450 CA ALA A 95 -8.639 -9.299 -27.595 1.00 0.00 C ATOM 1451 C ALA A 95 -9.104 -8.926 -29.007 1.00 0.00 C ATOM 1452 O ALA A 95 -8.910 -7.795 -29.450 1.00 0.00 O ATOM 1453 CB ALA A 95 -9.805 -9.229 -26.604 1.00 0.00 C ATOM 0 H ALA A 95 -7.841 -7.811 -26.358 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.258 -10.319 -27.633 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.602 -9.895 -26.933 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.461 -9.534 -25.616 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.182 -8.207 -26.557 1.00 0.00 H new ATOM 1459 N ALA A 96 -9.769 -9.868 -29.684 1.00 0.00 N ATOM 1460 CA ALA A 96 -10.452 -9.602 -30.954 1.00 0.00 C ATOM 1461 C ALA A 96 -11.682 -8.698 -30.769 1.00 0.00 C ATOM 1462 O ALA A 96 -12.121 -8.061 -31.719 1.00 0.00 O ATOM 1463 CB ALA A 96 -10.852 -10.930 -31.601 1.00 0.00 C ATOM 0 H ALA A 96 -9.849 -10.834 -29.368 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.762 -9.068 -31.607 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -11.360 -10.736 -32.546 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.960 -11.528 -31.785 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.521 -11.473 -30.934 1.00 0.00 H new ATOM 1469 N GLN A 97 -12.255 -8.674 -29.561 1.00 0.00 N ATOM 1470 CA GLN A 97 -13.280 -7.706 -29.155 1.00 0.00 C ATOM 1471 C GLN A 97 -12.723 -6.286 -29.327 1.00 0.00 C ATOM 1472 O GLN A 97 -11.547 -6.049 -29.057 1.00 0.00 O ATOM 1473 CB GLN A 97 -13.677 -8.034 -27.710 1.00 0.00 C ATOM 1474 CG GLN A 97 -14.869 -7.240 -27.141 1.00 0.00 C ATOM 1475 CD GLN A 97 -14.527 -5.812 -26.689 1.00 0.00 C ATOM 1476 OE1 GLN A 97 -13.439 -5.529 -26.208 1.00 0.00 O ATOM 1477 NE2 GLN A 97 -15.468 -4.899 -26.831 1.00 0.00 N ATOM 0 H GLN A 97 -12.015 -9.338 -28.825 1.00 0.00 H new ATOM 0 HA GLN A 97 -14.176 -7.763 -29.773 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -13.912 -9.097 -27.651 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.812 -7.863 -27.069 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -15.651 -7.190 -27.899 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -15.282 -7.787 -26.293 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -16.369 -5.154 -27.234 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.294 -3.938 -26.537 1.00 0.00 H new ATOM 1486 N VAL A 98 -13.571 -5.355 -29.753 1.00 0.00 N ATOM 1487 CA VAL A 98 -13.213 -3.947 -29.989 1.00 0.00 C ATOM 1488 C VAL A 98 -14.309 -3.037 -29.442 1.00 0.00 C ATOM 1489 O VAL A 98 -15.492 -3.389 -29.483 1.00 0.00 O ATOM 1490 CB VAL A 98 -12.955 -3.687 -31.496 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -11.619 -4.288 -31.967 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -14.065 -4.213 -32.415 1.00 0.00 C ATOM 0 H VAL A 98 -14.551 -5.556 -29.950 1.00 0.00 H new ATOM 0 HA VAL A 98 -12.286 -3.722 -29.461 1.00 0.00 H new ATOM 0 HB VAL A 98 -12.929 -2.600 -31.576 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -11.481 -4.081 -33.028 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.800 -3.843 -31.401 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.628 -5.366 -31.806 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -13.813 -3.994 -33.452 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -14.164 -5.291 -32.286 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -15.008 -3.729 -32.161 1.00 0.00 H new ATOM 1502 N SER A 99 -13.909 -1.867 -28.965 1.00 0.00 N ATOM 1503 CA SER A 99 -14.780 -0.823 -28.426 1.00 0.00 C ATOM 1504 C SER A 99 -14.414 0.528 -29.066 1.00 0.00 C ATOM 1505 O SER A 99 -13.615 0.570 -30.001 1.00 0.00 O ATOM 1506 CB SER A 99 -14.657 -0.800 -26.892 1.00 0.00 C ATOM 1507 OG SER A 99 -14.884 -2.085 -26.317 1.00 0.00 O ATOM 0 H SER A 99 -12.924 -1.604 -28.940 1.00 0.00 H new ATOM 0 HA SER A 99 -15.823 -1.027 -28.668 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.663 -0.449 -26.614 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.373 -0.088 -26.482 1.00 0.00 H new ATOM 0 HG SER A 99 -15.839 -2.195 -26.129 1.00 0.00 H new ATOM 1513 N GLU A 100 -15.040 1.624 -28.619 1.00 0.00 N ATOM 1514 CA GLU A 100 -14.721 2.974 -29.101 1.00 0.00 C ATOM 1515 C GLU A 100 -13.237 3.308 -28.943 1.00 0.00 C ATOM 1516 O GLU A 100 -12.644 3.872 -29.857 1.00 0.00 O ATOM 1517 CB GLU A 100 -15.652 4.015 -28.457 1.00 0.00 C ATOM 1518 CG GLU A 100 -15.358 4.419 -26.995 1.00 0.00 C ATOM 1519 CD GLU A 100 -15.551 3.272 -25.982 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -14.573 2.526 -25.748 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -16.671 3.108 -25.462 1.00 0.00 O ATOM 0 H GLU A 100 -15.779 1.601 -27.916 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.908 3.004 -30.174 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.624 4.917 -29.068 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.671 3.631 -28.503 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.333 4.782 -26.927 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.009 5.249 -26.719 1.00 0.00 H new ATOM 1528 N GLU A 101 -12.646 2.909 -27.813 1.00 0.00 N ATOM 1529 CA GLU A 101 -11.210 2.995 -27.502 1.00 0.00 C ATOM 1530 C GLU A 101 -10.644 4.402 -27.743 1.00 0.00 C ATOM 1531 O GLU A 101 -9.481 4.571 -28.104 1.00 0.00 O ATOM 1532 CB GLU A 101 -10.459 1.855 -28.224 1.00 0.00 C ATOM 1533 CG GLU A 101 -10.851 0.470 -27.685 1.00 0.00 C ATOM 1534 CD GLU A 101 -10.275 -0.693 -28.512 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -9.075 -0.663 -28.872 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -10.993 -1.697 -28.734 1.00 0.00 O ATOM 0 H GLU A 101 -13.181 2.496 -27.049 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.056 2.842 -26.434 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.672 1.901 -29.292 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.385 1.998 -28.107 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.507 0.379 -26.655 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.938 0.390 -27.667 1.00 0.00 H new ATOM 1543 N ALA A 102 -11.472 5.425 -27.501 1.00 0.00 N ATOM 1544 CA ALA A 102 -11.161 6.842 -27.715 1.00 0.00 C ATOM 1545 C ALA A 102 -11.761 7.728 -26.611 1.00 0.00 C ATOM 1546 O ALA A 102 -11.867 8.943 -26.777 1.00 0.00 O ATOM 1547 CB ALA A 102 -11.658 7.254 -29.107 1.00 0.00 C ATOM 0 H ALA A 102 -12.414 5.282 -27.136 1.00 0.00 H new ATOM 0 HA ALA A 102 -10.081 6.984 -27.665 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.432 8.307 -29.277 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.160 6.649 -29.865 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.735 7.100 -29.169 1.00 0.00 H new ATOM 1553 N SER A 103 -12.202 7.122 -25.509 1.00 0.00 N ATOM 1554 CA SER A 103 -12.771 7.810 -24.349 1.00 0.00 C ATOM 1555 C SER A 103 -11.772 8.795 -23.730 1.00 0.00 C ATOM 1556 O SER A 103 -10.560 8.675 -23.899 1.00 0.00 O ATOM 1557 CB SER A 103 -13.210 6.758 -23.322 1.00 0.00 C ATOM 1558 OG SER A 103 -13.934 5.711 -23.948 1.00 0.00 O ATOM 0 H SER A 103 -12.173 6.109 -25.395 1.00 0.00 H new ATOM 0 HA SER A 103 -13.632 8.396 -24.669 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.335 6.349 -22.817 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.829 7.227 -22.557 1.00 0.00 H new ATOM 0 HG SER A 103 -14.202 5.051 -23.275 1.00 0.00 H new ATOM 1564 N THR A 104 -12.291 9.766 -22.984 1.00 0.00 N ATOM 1565 CA THR A 104 -11.500 10.666 -22.136 1.00 0.00 C ATOM 1566 C THR A 104 -10.732 9.883 -21.051 1.00 0.00 C ATOM 1567 O THR A 104 -11.103 8.749 -20.734 1.00 0.00 O ATOM 1568 CB THR A 104 -12.442 11.722 -21.528 1.00 0.00 C ATOM 1569 OG1 THR A 104 -13.697 11.157 -21.187 1.00 0.00 O ATOM 1570 CG2 THR A 104 -12.702 12.851 -22.531 1.00 0.00 C ATOM 0 H THR A 104 -13.292 9.957 -22.948 1.00 0.00 H new ATOM 0 HA THR A 104 -10.744 11.170 -22.739 1.00 0.00 H new ATOM 0 HB THR A 104 -11.952 12.106 -20.633 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.274 11.849 -20.802 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.370 13.588 -22.084 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.758 13.329 -22.794 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.164 12.441 -23.429 1.00 0.00 H new ATOM 1578 N PRO A 105 -9.673 10.472 -20.455 1.00 0.00 N ATOM 1579 CA PRO A 105 -9.004 9.916 -19.286 1.00 0.00 C ATOM 1580 C PRO A 105 -9.995 9.598 -18.164 1.00 0.00 C ATOM 1581 O PRO A 105 -10.965 10.330 -17.963 1.00 0.00 O ATOM 1582 CB PRO A 105 -7.997 10.978 -18.837 1.00 0.00 C ATOM 1583 CG PRO A 105 -7.704 11.770 -20.116 1.00 0.00 C ATOM 1584 CD PRO A 105 -9.053 11.721 -20.851 1.00 0.00 C ATOM 0 HA PRO A 105 -8.516 8.972 -19.530 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.411 11.617 -18.057 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.092 10.525 -18.431 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.397 12.793 -19.899 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.905 11.315 -20.702 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -9.678 12.571 -20.579 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -8.912 11.762 -21.931 1.00 0.00 H new ATOM 1592 N GLN A 106 -9.719 8.547 -17.400 1.00 0.00 N ATOM 1593 CA GLN A 106 -10.491 8.123 -16.230 1.00 0.00 C ATOM 1594 C GLN A 106 -9.509 7.551 -15.200 1.00 0.00 C ATOM 1595 O GLN A 106 -8.411 7.107 -15.555 1.00 0.00 O ATOM 1596 CB GLN A 106 -11.515 7.046 -16.613 1.00 0.00 C ATOM 1597 CG GLN A 106 -12.689 7.527 -17.490 1.00 0.00 C ATOM 1598 CD GLN A 106 -13.659 8.446 -16.744 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -14.587 7.995 -16.091 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -13.463 9.756 -16.812 1.00 0.00 N ATOM 0 H GLN A 106 -8.920 7.940 -17.583 1.00 0.00 H new ATOM 0 HA GLN A 106 -11.034 8.975 -15.821 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -10.995 6.246 -17.140 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -11.921 6.614 -15.698 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.294 8.054 -18.358 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.234 6.660 -17.864 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -12.686 10.128 -17.359 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.089 10.392 -16.317 1.00 0.00 H new ATOM 1609 N GLY A 107 -9.897 7.554 -13.929 1.00 0.00 N ATOM 1610 CA GLY A 107 -9.086 7.073 -12.817 1.00 0.00 C ATOM 1611 C GLY A 107 -9.810 7.305 -11.495 1.00 0.00 C ATOM 1612 O GLY A 107 -10.992 7.628 -11.482 1.00 0.00 O ATOM 0 H GLY A 107 -10.810 7.901 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.877 6.011 -12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.126 7.588 -12.809 1.00 0.00 H new ATOM 1616 N PHE A 108 -9.080 7.155 -10.390 1.00 0.00 N ATOM 1617 CA PHE A 108 -9.570 7.437 -9.027 1.00 0.00 C ATOM 1618 C PHE A 108 -9.862 8.926 -8.770 1.00 0.00 C ATOM 1619 O PHE A 108 -10.344 9.277 -7.701 1.00 0.00 O ATOM 1620 CB PHE A 108 -8.550 6.887 -8.006 1.00 0.00 C ATOM 1621 CG PHE A 108 -7.169 7.506 -8.074 1.00 0.00 C ATOM 1622 CD1 PHE A 108 -6.912 8.735 -7.433 1.00 0.00 C ATOM 1623 CD2 PHE A 108 -6.135 6.850 -8.774 1.00 0.00 C ATOM 1624 CE1 PHE A 108 -5.633 9.319 -7.512 1.00 0.00 C ATOM 1625 CE2 PHE A 108 -4.854 7.433 -8.848 1.00 0.00 C ATOM 1626 CZ PHE A 108 -4.602 8.669 -8.221 1.00 0.00 C ATOM 0 H PHE A 108 -8.114 6.829 -10.410 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.530 6.934 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -8.948 7.037 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -8.456 5.811 -8.155 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.697 9.229 -6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -6.325 5.901 -9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -5.442 10.266 -7.029 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -4.064 6.931 -9.387 1.00 0.00 H new ATOM 0 HZ PHE A 108 -3.622 9.118 -8.283 1.00 0.00 H new ATOM 1636 N ASN A 109 -9.549 9.794 -9.728 1.00 0.00 N ATOM 1637 CA ASN A 109 -9.700 11.249 -9.662 1.00 0.00 C ATOM 1638 C ASN A 109 -10.221 11.742 -11.012 1.00 0.00 C ATOM 1639 O ASN A 109 -10.003 11.081 -12.033 1.00 0.00 O ATOM 1640 CB ASN A 109 -8.340 11.884 -9.332 1.00 0.00 C ATOM 1641 CG ASN A 109 -8.389 13.409 -9.384 1.00 0.00 C ATOM 1642 OD1 ASN A 109 -9.190 14.030 -8.699 1.00 0.00 O ATOM 1643 ND2 ASN A 109 -7.565 14.031 -10.203 1.00 0.00 N ATOM 0 H ASN A 109 -9.162 9.487 -10.620 1.00 0.00 H new ATOM 0 HA ASN A 109 -10.407 11.531 -8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.024 11.566 -8.339 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.591 11.522 -10.036 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.588 15.048 -10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.904 13.495 -10.766 1.00 0.00 H new ATOM 1650 N THR A 110 -10.908 12.878 -11.015 1.00 0.00 N ATOM 1651 CA THR A 110 -11.519 13.498 -12.196 1.00 0.00 C ATOM 1652 C THR A 110 -10.498 13.606 -13.332 1.00 0.00 C ATOM 1653 O THR A 110 -9.442 14.205 -13.168 1.00 0.00 O ATOM 1654 CB THR A 110 -12.096 14.864 -11.784 1.00 0.00 C ATOM 1655 OG1 THR A 110 -12.777 14.753 -10.541 1.00 0.00 O ATOM 1656 CG2 THR A 110 -13.081 15.402 -12.828 1.00 0.00 C ATOM 0 H THR A 110 -11.064 13.418 -10.164 1.00 0.00 H new ATOM 0 HA THR A 110 -12.334 12.882 -12.576 1.00 0.00 H new ATOM 0 HB THR A 110 -11.257 15.555 -11.700 1.00 0.00 H new ATOM 0 HG1 THR A 110 -13.139 15.628 -10.287 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.466 16.368 -12.501 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.570 15.520 -13.784 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.908 14.701 -12.943 1.00 0.00 H new ATOM 1664 N LEU A 111 -10.834 13.006 -14.484 1.00 0.00 N ATOM 1665 CA LEU A 111 -9.977 12.907 -15.682 1.00 0.00 C ATOM 1666 C LEU A 111 -8.534 12.497 -15.353 1.00 0.00 C ATOM 1667 O LEU A 111 -7.596 12.940 -16.013 1.00 0.00 O ATOM 1668 CB LEU A 111 -10.054 14.204 -16.506 1.00 0.00 C ATOM 1669 CG LEU A 111 -11.452 14.622 -17.013 1.00 0.00 C ATOM 1670 CD1 LEU A 111 -11.338 15.938 -17.791 1.00 0.00 C ATOM 1671 CD2 LEU A 111 -12.084 13.563 -17.916 1.00 0.00 C ATOM 0 H LEU A 111 -11.742 12.560 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.366 12.097 -16.299 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.655 15.017 -15.899 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.397 14.098 -17.369 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.094 14.741 -16.140 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.323 16.235 -18.150 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.941 16.714 -17.137 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.668 15.802 -18.640 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.065 13.905 -18.246 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.446 13.398 -18.785 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.192 12.630 -17.363 1.00 0.00 H new ATOM 1683 N LYS A 112 -8.377 11.599 -14.374 1.00 0.00 N ATOM 1684 CA LYS A 112 -7.111 11.109 -13.793 1.00 0.00 C ATOM 1685 C LYS A 112 -6.224 12.243 -13.277 1.00 0.00 C ATOM 1686 O LYS A 112 -6.121 12.399 -12.066 1.00 0.00 O ATOM 1687 CB LYS A 112 -6.423 10.162 -14.794 1.00 0.00 C ATOM 1688 CG LYS A 112 -5.216 9.438 -14.178 1.00 0.00 C ATOM 1689 CD LYS A 112 -4.578 8.483 -15.193 1.00 0.00 C ATOM 1690 CE LYS A 112 -3.303 7.811 -14.664 1.00 0.00 C ATOM 1691 NZ LYS A 112 -3.565 6.847 -13.572 1.00 0.00 N ATOM 0 H LYS A 112 -9.185 11.161 -13.932 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.326 10.527 -12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.144 9.425 -15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.097 10.732 -15.664 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.478 10.169 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.532 8.881 -13.296 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.301 7.714 -15.465 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.341 9.034 -16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.804 7.295 -15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -2.617 8.578 -14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.667 6.427 -13.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.015 7.340 -12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.197 6.096 -13.916 1.00 0.00 H new ATOM 1705 N ASP A 113 -5.580 12.980 -14.165 1.00 0.00 N ATOM 1706 CA ASP A 113 -4.587 14.017 -13.839 1.00 0.00 C ATOM 1707 C ASP A 113 -4.650 15.203 -14.814 1.00 0.00 C ATOM 1708 O ASP A 113 -3.861 16.135 -14.725 1.00 0.00 O ATOM 1709 CB ASP A 113 -3.193 13.374 -13.844 1.00 0.00 C ATOM 1710 CG ASP A 113 -2.076 14.320 -13.342 1.00 0.00 C ATOM 1711 OD1 ASP A 113 -2.171 14.785 -12.186 1.00 0.00 O ATOM 1712 OD2 ASP A 113 -1.102 14.525 -14.093 1.00 0.00 O ATOM 0 H ASP A 113 -5.731 12.878 -15.169 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.808 14.421 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.211 12.482 -13.219 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.955 13.049 -14.857 1.00 0.00 H new ATOM 1717 N LYS A 114 -5.582 15.195 -15.785 1.00 0.00 N ATOM 1718 CA LYS A 114 -5.777 16.315 -16.716 1.00 0.00 C ATOM 1719 C LYS A 114 -6.083 17.585 -15.922 1.00 0.00 C ATOM 1720 O LYS A 114 -6.857 17.572 -14.975 1.00 0.00 O ATOM 1721 CB LYS A 114 -6.875 15.944 -17.717 1.00 0.00 C ATOM 1722 CG LYS A 114 -7.298 17.057 -18.694 1.00 0.00 C ATOM 1723 CD LYS A 114 -6.160 17.594 -19.584 1.00 0.00 C ATOM 1724 CE LYS A 114 -6.662 18.781 -20.414 1.00 0.00 C ATOM 1725 NZ LYS A 114 -5.566 19.685 -20.825 1.00 0.00 N ATOM 0 H LYS A 114 -6.218 14.413 -15.944 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.873 16.515 -17.291 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.535 15.087 -18.298 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.755 15.623 -17.159 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.094 16.677 -19.334 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.716 17.885 -18.122 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.317 17.902 -18.965 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.799 16.805 -20.243 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.175 18.410 -21.301 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.394 19.343 -19.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.924 20.372 -21.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.203 20.191 -19.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.799 19.128 -21.253 1.00 0.00 H new ATOM 1739 N LEU A 115 -5.520 18.696 -16.389 1.00 0.00 N ATOM 1740 CA LEU A 115 -5.699 20.052 -15.858 1.00 0.00 C ATOM 1741 C LEU A 115 -5.649 21.019 -17.043 1.00 0.00 C ATOM 1742 O LEU A 115 -5.190 20.651 -18.135 1.00 0.00 O ATOM 1743 CB LEU A 115 -4.590 20.314 -14.828 1.00 0.00 C ATOM 1744 CG LEU A 115 -4.646 21.663 -14.074 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -5.971 21.856 -13.323 1.00 0.00 C ATOM 1746 CD2 LEU A 115 -3.496 21.747 -13.069 1.00 0.00 C ATOM 0 H LEU A 115 -4.891 18.678 -17.192 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.654 20.185 -15.350 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -4.614 19.511 -14.091 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.629 20.249 -15.339 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.561 22.450 -14.823 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.962 22.818 -12.810 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -6.798 21.831 -14.032 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.095 21.056 -12.593 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.542 22.700 -12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.580 20.931 -12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.545 21.670 -13.597 1.00 0.00 H new ATOM 1758 N GLU A 116 -6.127 22.232 -16.846 1.00 0.00 N ATOM 1759 CA GLU A 116 -6.086 23.333 -17.810 1.00 0.00 C ATOM 1760 C GLU A 116 -5.869 24.647 -17.054 1.00 0.00 C ATOM 1761 O GLU A 116 -5.966 24.680 -15.829 1.00 0.00 O ATOM 1762 CB GLU A 116 -7.372 23.336 -18.658 1.00 0.00 C ATOM 1763 CG GLU A 116 -8.661 23.593 -17.858 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.923 23.543 -18.749 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.299 24.588 -19.310 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.509 22.447 -18.877 1.00 0.00 O ATOM 0 H GLU A 116 -6.578 22.497 -15.970 1.00 0.00 H new ATOM 0 HA GLU A 116 -5.255 23.209 -18.504 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -7.281 24.099 -19.431 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.460 22.376 -19.166 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.749 22.850 -17.065 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.598 24.568 -17.375 1.00 0.00 H new ATOM 1773 N GLU A 117 -5.560 25.714 -17.783 1.00 0.00 N ATOM 1774 CA GLU A 117 -5.196 27.025 -17.236 1.00 0.00 C ATOM 1775 C GLU A 117 -5.853 28.128 -18.077 1.00 0.00 C ATOM 1776 O GLU A 117 -6.398 27.864 -19.144 1.00 0.00 O ATOM 1777 CB GLU A 117 -3.664 27.183 -17.221 1.00 0.00 C ATOM 1778 CG GLU A 117 -2.939 26.177 -16.310 1.00 0.00 C ATOM 1779 CD GLU A 117 -1.417 26.433 -16.240 1.00 0.00 C ATOM 1780 OE1 GLU A 117 -0.691 25.931 -17.121 1.00 0.00 O ATOM 1781 OE2 GLU A 117 -0.981 27.142 -15.309 1.00 0.00 O ATOM 0 H GLU A 117 -5.554 25.694 -18.803 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.555 27.107 -16.210 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.288 27.073 -18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.417 28.194 -16.897 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.360 26.232 -15.306 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.118 25.166 -16.676 1.00 0.00 H new ATOM 1788 N TRP A 118 -5.771 29.377 -17.607 1.00 0.00 N ATOM 1789 CA TRP A 118 -6.489 30.532 -18.170 1.00 0.00 C ATOM 1790 C TRP A 118 -5.522 31.691 -18.458 1.00 0.00 C ATOM 1791 O TRP A 118 -5.907 32.854 -18.477 1.00 0.00 O ATOM 1792 CB TRP A 118 -7.636 30.913 -17.215 1.00 0.00 C ATOM 1793 CG TRP A 118 -8.797 31.671 -17.779 1.00 0.00 C ATOM 1794 CD1 TRP A 118 -9.464 31.333 -18.892 1.00 0.00 C ATOM 1795 CD2 TRP A 118 -9.474 32.843 -17.236 1.00 0.00 C ATOM 1796 NE1 TRP A 118 -10.530 32.210 -19.086 1.00 0.00 N ATOM 1797 CE2 TRP A 118 -10.596 33.143 -18.069 1.00 0.00 C ATOM 1798 CE3 TRP A 118 -9.277 33.669 -16.101 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 -11.487 34.187 -17.785 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 -10.147 34.730 -15.817 1.00 0.00 C ATOM 1801 CH2 TRP A 118 -11.259 34.994 -16.645 1.00 0.00 C ATOM 0 H TRP A 118 -5.190 29.622 -16.805 1.00 0.00 H new ATOM 0 HA TRP A 118 -6.929 30.276 -19.134 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -8.020 29.994 -16.772 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -7.213 31.505 -16.404 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -9.213 30.506 -19.540 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -11.176 32.168 -19.874 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -8.442 33.477 -15.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -12.335 34.373 -18.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -9.964 35.353 -14.954 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -11.931 35.806 -16.410 1.00 0.00 H new ATOM 1812 N ILE A 119 -4.241 31.370 -18.670 1.00 0.00 N ATOM 1813 CA ILE A 119 -3.155 32.333 -18.959 1.00 0.00 C ATOM 1814 C ILE A 119 -3.388 33.165 -20.218 1.00 0.00 C ATOM 1815 O ILE A 119 -2.666 34.132 -20.434 1.00 0.00 O ATOM 1816 CB ILE A 119 -1.784 31.605 -18.978 1.00 0.00 C ATOM 1817 CG1 ILE A 119 -1.703 30.558 -20.097 1.00 0.00 C ATOM 1818 CG2 ILE A 119 -1.495 30.994 -17.595 1.00 0.00 C ATOM 1819 CD1 ILE A 119 -0.303 29.943 -20.261 1.00 0.00 C ATOM 0 H ILE A 119 -3.914 30.404 -18.646 1.00 0.00 H new ATOM 0 HA ILE A 119 -3.151 33.060 -18.147 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.010 32.340 -19.197 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.419 29.762 -19.892 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.001 31.020 -21.038 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.531 30.485 -17.616 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.471 31.785 -16.846 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.278 30.279 -17.342 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.319 29.212 -21.069 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.414 30.729 -20.497 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.010 29.452 -19.333 1.00 0.00 H new ATOM 1831 N GLU A 120 -4.373 32.827 -21.047 1.00 0.00 N ATOM 1832 CA GLU A 120 -4.829 33.694 -22.133 1.00 0.00 C ATOM 1833 C GLU A 120 -5.228 35.089 -21.631 1.00 0.00 C ATOM 1834 O GLU A 120 -5.009 36.063 -22.344 1.00 0.00 O ATOM 1835 CB GLU A 120 -5.951 32.994 -22.916 1.00 0.00 C ATOM 1836 CG GLU A 120 -7.247 32.774 -22.116 1.00 0.00 C ATOM 1837 CD GLU A 120 -8.298 31.977 -22.915 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -9.077 32.615 -23.673 1.00 0.00 O ATOM 1839 OE2 GLU A 120 -8.315 30.741 -22.800 1.00 0.00 O ATOM 0 H GLU A 120 -4.879 31.943 -20.985 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.999 33.865 -22.818 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.182 33.585 -23.802 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.586 32.028 -23.264 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.016 32.243 -21.193 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.665 33.740 -21.832 1.00 0.00 H new ATOM 1846 N MET A 121 -5.720 35.186 -20.398 1.00 0.00 N ATOM 1847 CA MET A 121 -6.061 36.454 -19.731 1.00 0.00 C ATOM 1848 C MET A 121 -4.845 37.108 -19.052 1.00 0.00 C ATOM 1849 O MET A 121 -4.986 37.980 -18.198 1.00 0.00 O ATOM 1850 CB MET A 121 -7.208 36.222 -18.741 1.00 0.00 C ATOM 1851 CG MET A 121 -8.445 35.572 -19.372 1.00 0.00 C ATOM 1852 SD MET A 121 -9.116 36.403 -20.848 1.00 0.00 S ATOM 1853 CE MET A 121 -10.453 35.261 -21.272 1.00 0.00 C ATOM 0 H MET A 121 -5.899 34.368 -19.815 1.00 0.00 H new ATOM 0 HA MET A 121 -6.390 37.160 -20.494 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.852 35.590 -17.927 1.00 0.00 H new ATOM 0 HB3 MET A 121 -7.495 37.177 -18.301 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.195 34.545 -19.639 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.230 35.523 -18.618 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.926 35.583 -22.200 1.00 0.00 H new ATOM 0 HE2 MET A 121 -10.047 34.258 -21.401 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.192 35.253 -20.471 1.00 0.00 H new ATOM 1863 N SER A 122 -3.648 36.653 -19.416 1.00 0.00 N ATOM 1864 CA SER A 122 -2.341 37.147 -18.978 1.00 0.00 C ATOM 1865 C SER A 122 -1.384 37.185 -20.185 1.00 0.00 C ATOM 1866 O SER A 122 -0.171 37.062 -20.036 1.00 0.00 O ATOM 1867 CB SER A 122 -1.807 36.245 -17.858 1.00 0.00 C ATOM 1868 OG SER A 122 -2.751 36.051 -16.815 1.00 0.00 O ATOM 0 H SER A 122 -3.558 35.876 -20.070 1.00 0.00 H new ATOM 0 HA SER A 122 -2.427 38.159 -18.582 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.530 35.277 -18.277 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.899 36.685 -17.444 1.00 0.00 H new ATOM 0 HG SER A 122 -2.364 35.469 -16.128 1.00 0.00 H new ATOM 1874 N ASN A 123 -1.934 37.296 -21.395 1.00 0.00 N ATOM 1875 CA ASN A 123 -1.246 37.188 -22.686 1.00 0.00 C ATOM 1876 C ASN A 123 -1.902 38.169 -23.660 1.00 0.00 C ATOM 1877 O ASN A 123 -2.898 38.788 -23.329 1.00 0.00 O ATOM 1878 CB ASN A 123 -1.335 35.730 -23.173 1.00 0.00 C ATOM 1879 CG ASN A 123 -0.497 35.424 -24.412 1.00 0.00 C ATOM 1880 OD1 ASN A 123 0.422 36.153 -24.769 1.00 0.00 O ATOM 1881 ND2 ASN A 123 -0.835 34.367 -25.141 1.00 0.00 N ATOM 0 H ASN A 123 -2.932 37.474 -21.509 1.00 0.00 H new ATOM 0 HA ASN A 123 -0.190 37.445 -22.606 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -1.020 35.070 -22.365 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -2.377 35.495 -23.388 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -0.329 34.159 -26.002 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -1.600 33.763 -24.840 1.00 0.00 H new ATOM 1888 N ARG A 124 -1.377 38.321 -24.881 1.00 0.00 N ATOM 1889 CA ARG A 124 -1.804 39.339 -25.859 1.00 0.00 C ATOM 1890 C ARG A 124 -3.314 39.370 -26.127 1.00 0.00 C ATOM 1891 O ARG A 124 -3.804 40.415 -26.534 1.00 0.00 O ATOM 1892 CB ARG A 124 -1.020 39.165 -27.167 1.00 0.00 C ATOM 1893 CG ARG A 124 0.485 39.421 -27.000 1.00 0.00 C ATOM 1894 CD ARG A 124 1.244 39.335 -28.335 1.00 0.00 C ATOM 1895 NE ARG A 124 1.258 37.966 -28.886 1.00 0.00 N ATOM 1896 CZ ARG A 124 1.632 37.633 -30.125 1.00 0.00 C ATOM 1897 NH1 ARG A 124 2.039 38.553 -30.990 1.00 0.00 N ATOM 1898 NH2 ARG A 124 1.593 36.364 -30.501 1.00 0.00 N ATOM 0 H ARG A 124 -0.625 37.727 -25.229 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.577 40.306 -25.410 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.172 38.154 -27.544 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.419 39.848 -27.917 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.637 40.407 -26.561 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.900 38.694 -26.302 1.00 0.00 H new ATOM 0 HD2 ARG A 124 0.783 40.010 -29.056 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.269 39.676 -28.190 1.00 0.00 H new ATOM 0 HE ARG A 124 0.957 37.211 -28.270 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.070 39.534 -30.714 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.320 38.279 -31.931 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.279 35.648 -29.846 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.877 36.103 -31.445 1.00 0.00 H new ATOM 1912 N LYS A 125 -4.040 38.262 -25.941 1.00 0.00 N ATOM 1913 CA LYS A 125 -5.504 38.247 -26.051 1.00 0.00 C ATOM 1914 C LYS A 125 -6.143 39.260 -25.090 1.00 0.00 C ATOM 1915 O LYS A 125 -7.022 39.999 -25.519 1.00 0.00 O ATOM 1916 CB LYS A 125 -6.022 36.821 -25.821 1.00 0.00 C ATOM 1917 CG LYS A 125 -7.539 36.716 -26.038 1.00 0.00 C ATOM 1918 CD LYS A 125 -8.028 35.271 -25.867 1.00 0.00 C ATOM 1919 CE LYS A 125 -9.544 35.193 -26.062 1.00 0.00 C ATOM 1920 NZ LYS A 125 -10.047 33.812 -25.955 1.00 0.00 N ATOM 0 H LYS A 125 -3.633 37.355 -25.711 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.792 38.554 -27.057 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.511 36.136 -26.498 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -5.779 36.507 -24.806 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -8.056 37.363 -25.329 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -7.791 37.072 -27.037 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.529 34.624 -26.588 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.764 34.906 -24.875 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -10.037 35.817 -25.317 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -9.805 35.598 -27.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -11.085 33.825 -25.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.760 33.272 -26.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -9.652 33.364 -25.104 1.00 0.00 H new ATOM 1934 N ASP A 126 -5.714 39.282 -23.837 1.00 0.00 N ATOM 1935 CA ASP A 126 -6.158 40.253 -22.829 1.00 0.00 C ATOM 1936 C ASP A 126 -5.126 40.322 -21.707 1.00 0.00 C ATOM 1937 O ASP A 126 -4.798 39.306 -21.099 1.00 0.00 O ATOM 1938 CB ASP A 126 -7.512 39.853 -22.225 1.00 0.00 C ATOM 1939 CG ASP A 126 -7.912 40.820 -21.093 1.00 0.00 C ATOM 1940 OD1 ASP A 126 -8.046 42.029 -21.377 1.00 0.00 O ATOM 1941 OD2 ASP A 126 -8.095 40.362 -19.947 1.00 0.00 O ATOM 0 H ASP A 126 -5.032 38.614 -23.478 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.265 41.222 -23.317 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.277 39.858 -23.001 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.457 38.836 -21.838 1.00 0.00 H new ATOM 1946 N LEU A 127 -4.579 41.510 -21.469 1.00 0.00 N ATOM 1947 CA LEU A 127 -3.556 41.792 -20.461 1.00 0.00 C ATOM 1948 C LEU A 127 -3.600 43.265 -20.083 1.00 0.00 C ATOM 1949 O LEU A 127 -4.133 44.089 -20.826 1.00 0.00 O ATOM 1950 CB LEU A 127 -2.163 41.376 -20.964 1.00 0.00 C ATOM 1951 CG LEU A 127 -1.496 42.246 -22.061 1.00 0.00 C ATOM 1952 CD1 LEU A 127 -0.132 41.635 -22.421 1.00 0.00 C ATOM 1953 CD2 LEU A 127 -2.302 42.394 -23.352 1.00 0.00 C ATOM 0 H LEU A 127 -4.847 42.341 -21.996 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.763 41.204 -19.567 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.492 41.349 -20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.236 40.357 -21.344 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.415 43.244 -21.631 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.345 42.240 -23.192 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.501 41.611 -21.534 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.275 40.620 -22.792 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.752 43.019 -24.055 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.467 41.411 -23.793 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.263 42.858 -23.130 1.00 0.00 H new ATOM 1965 N ILE A 128 -3.028 43.617 -18.927 1.00 0.00 N ATOM 1966 CA ILE A 128 -2.896 45.017 -18.485 1.00 0.00 C ATOM 1967 C ILE A 128 -1.962 45.783 -19.412 1.00 0.00 C ATOM 1968 O ILE A 128 -1.026 45.225 -19.985 1.00 0.00 O ATOM 1969 CB ILE A 128 -2.462 45.079 -16.995 1.00 0.00 C ATOM 1970 CG1 ILE A 128 -1.083 44.452 -16.747 1.00 0.00 C ATOM 1971 CG2 ILE A 128 -3.549 44.439 -16.110 1.00 0.00 C ATOM 1972 CD1 ILE A 128 -0.575 44.626 -15.305 1.00 0.00 C ATOM 0 H ILE A 128 -2.642 42.941 -18.268 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.867 45.509 -18.546 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.357 46.129 -16.723 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.130 43.388 -16.980 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.362 44.897 -17.433 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.241 44.484 -15.065 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.486 44.981 -16.236 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.690 43.398 -16.402 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.404 44.158 -15.205 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.495 45.688 -15.073 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.274 44.156 -14.614 1.00 0.00 H new ATOM 1984 N LYS A 129 -2.200 47.085 -19.540 1.00 0.00 N ATOM 1985 CA LYS A 129 -1.419 48.018 -20.362 1.00 0.00 C ATOM 1986 C LYS A 129 -1.317 49.356 -19.608 1.00 0.00 C ATOM 1987 O LYS A 129 -2.103 49.594 -18.698 1.00 0.00 O ATOM 1988 CB LYS A 129 -2.107 48.245 -21.716 1.00 0.00 C ATOM 1989 CG LYS A 129 -2.221 47.014 -22.633 1.00 0.00 C ATOM 1990 CD LYS A 129 -0.883 46.452 -23.155 1.00 0.00 C ATOM 1991 CE LYS A 129 -0.170 47.435 -24.091 1.00 0.00 C ATOM 1992 NZ LYS A 129 1.076 46.874 -24.658 1.00 0.00 N ATOM 0 H LYS A 129 -2.973 47.542 -19.056 1.00 0.00 H new ATOM 0 HA LYS A 129 -0.427 47.604 -20.544 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -3.110 48.629 -21.531 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -1.562 49.022 -22.252 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -2.740 46.224 -22.090 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -2.844 47.276 -23.488 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.234 46.220 -22.311 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -1.065 45.516 -23.683 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.843 47.712 -24.903 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.063 48.349 -23.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.520 47.577 -25.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.731 46.634 -23.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.854 46.017 -25.203 1.00 0.00 H new ATOM 2006 N LYS A 130 -0.323 50.174 -19.971 1.00 0.00 N ATOM 2007 CA LYS A 130 -0.217 51.543 -19.462 1.00 0.00 C ATOM 2008 C LYS A 130 -1.513 52.312 -19.793 1.00 0.00 C ATOM 2009 O LYS A 130 -2.002 53.018 -18.897 1.00 0.00 O ATOM 2010 CB LYS A 130 1.014 52.255 -20.037 1.00 0.00 C ATOM 2011 CG LYS A 130 2.335 51.648 -19.543 1.00 0.00 C ATOM 2012 CD LYS A 130 3.537 52.430 -20.086 1.00 0.00 C ATOM 2013 CE LYS A 130 4.878 51.926 -19.532 1.00 0.00 C ATOM 2014 NZ LYS A 130 5.240 50.576 -20.022 1.00 0.00 N ATOM 2015 OXT LYS A 130 -1.963 52.195 -20.950 1.00 0.00 O ATOM 0 H LYS A 130 0.421 49.909 -20.617 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.090 51.511 -18.380 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.981 52.206 -21.125 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.979 53.310 -19.764 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.356 51.652 -18.453 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.401 50.607 -19.859 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.549 52.359 -21.174 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.420 53.485 -19.837 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.665 52.629 -19.807 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.831 51.910 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.153 50.292 -19.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.507 49.895 -19.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.314 50.592 -21.059 1.00 0.00 H new TER 2029 LYS A 130