USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1173 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 120 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -3.56! C(o=-3.6!,f=-7.9!) USER MOD Set 2.1: A 99 SER OG : rot -118:sc= 0.0939 USER MOD Set 2.2: A 121 HIS : no HD1:sc= -1.61 K(o=-1.5,f=-11!) USER MOD Set 3.1: A 118 ASN : amide:sc= -2.26 K(o=-2.5,f=-17!) USER MOD Set 3.2: A 137 LYS NZ :NH3+ -126:sc= -0.225 (180deg=-2.26!) USER MOD Set 4.1: A 83 TYR OH : rot 130:sc= -2.25! USER MOD Set 4.2: A 100 ASN : amide:sc= -10.2! C(o=-12!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.811 K(o=-0.81,f=-11!) USER MOD Single : A 5 TYR OH : rot 110:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 110:sc= -2.3! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.74! C(o=-1.7!,f=-1.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.538 X(o=-0.54,f=-0.081) USER MOD Single : A 39 SER OG : rot -140:sc= -1.13 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 26:sc= 0.758 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -1.32 (180deg=-2.15) USER MOD Single : A 76 HIS : no HE2:sc= -2.73 K(o=-2.7,f=-4.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0714 USER MOD Single : A 78 ASN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.186) USER MOD Single : A 81 TYR OH : rot 165:sc= -0.227 USER MOD Single : A 82 ASN : amide:sc= -0.493 K(o=-0.49,f=-3.6!) USER MOD Single : A 84 SER OG : rot 180:sc= 0.00353 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00202 USER MOD Single : A 97 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0936) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -30:sc= -3.23! USER MOD Single : A 112 SER OG : rot 90:sc= -2.82! USER MOD Single : A 115 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0689) USER MOD Single : A 117 SER OG : rot 180:sc= -1.95! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -32:sc= 0.063 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS :FLIP no HD1:sc= -0.0174 F(o=-0.63,f=-0.017) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 150:sc= -0.798 (180deg=-3.03!) USER MOD Single : A 142 THR OG1 : rot 72:sc= -1.8! USER MOD Single : A 149 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 150 TYR OH : rot -30:sc= -3.63! USER MOD Single : A 154 HIS :FLIP no HD1:sc= -2.11 F(o=-4!,f=-2.1) USER MOD Single : A 155 SER OG : rot 65:sc= 0.575 USER MOD Single : A 158 TYR OH : rot 37:sc= -3.08! USER MOD Single : A 159 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.0099) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.238 12.028 2.097 1.00 0.00 N ATOM 2 CA GLY A 1 -19.621 11.833 3.439 1.00 0.00 C ATOM 3 C GLY A 1 -18.268 11.138 3.282 1.00 0.00 C ATOM 4 O GLY A 1 -18.181 9.926 3.265 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.158 12.501 2.203 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.613 12.616 1.510 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.374 11.104 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.492 12.795 3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.278 11.234 4.070 1.00 0.00 H new ATOM 10 N VAL A 2 -17.211 11.895 3.165 1.00 0.00 N ATOM 11 CA VAL A 2 -15.866 11.272 3.008 1.00 0.00 C ATOM 12 C VAL A 2 -14.965 11.648 4.183 1.00 0.00 C ATOM 13 O VAL A 2 -15.271 12.534 4.958 1.00 0.00 O ATOM 14 CB VAL A 2 -15.307 11.853 1.713 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.047 13.349 1.900 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.994 11.143 1.373 1.00 0.00 C ATOM 0 H VAL A 2 -17.220 12.915 3.171 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.922 10.184 2.981 1.00 0.00 H new ATOM 0 HB VAL A 2 -16.022 11.709 0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.647 13.767 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -15.981 13.852 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.327 13.495 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -13.588 11.553 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.279 11.294 2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -14.179 10.076 1.247 1.00 0.00 H new ATOM 26 N PHE A 3 -13.856 10.981 4.319 1.00 0.00 N ATOM 27 CA PHE A 3 -12.929 11.296 5.440 1.00 0.00 C ATOM 28 C PHE A 3 -11.496 11.421 4.918 1.00 0.00 C ATOM 29 O PHE A 3 -10.873 10.448 4.544 1.00 0.00 O ATOM 30 CB PHE A 3 -13.058 10.108 6.387 1.00 0.00 C ATOM 31 CG PHE A 3 -14.507 9.934 6.774 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.412 9.386 5.859 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.946 10.327 8.044 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.754 9.228 6.213 1.00 0.00 C ATOM 35 CE2 PHE A 3 -16.288 10.168 8.399 1.00 0.00 C ATOM 36 CZ PHE A 3 -17.194 9.619 7.483 1.00 0.00 C ATOM 0 H PHE A 3 -13.550 10.229 3.701 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.167 12.240 5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.687 9.203 5.906 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.449 10.269 7.276 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.073 9.085 4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -14.248 10.753 8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.452 8.804 5.507 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.627 10.468 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 3 -18.232 9.497 7.756 1.00 0.00 H new ATOM 46 N ASN A 4 -10.971 12.615 4.884 1.00 0.00 N ATOM 47 CA ASN A 4 -9.581 12.807 4.381 1.00 0.00 C ATOM 48 C ASN A 4 -8.580 12.068 5.274 1.00 0.00 C ATOM 49 O ASN A 4 -8.723 12.016 6.479 1.00 0.00 O ATOM 50 CB ASN A 4 -9.344 14.316 4.439 1.00 0.00 C ATOM 51 CG ASN A 4 -8.106 14.671 3.614 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.105 13.986 3.677 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.132 15.719 2.836 1.00 0.00 N ATOM 0 H ASN A 4 -11.445 13.467 5.183 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.451 12.412 3.373 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.215 14.846 4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.208 14.634 5.473 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.312 15.963 2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.973 16.294 2.783 1.00 0.00 H new ATOM 60 N TYR A 5 -7.564 11.501 4.684 1.00 0.00 N ATOM 61 CA TYR A 5 -6.540 10.763 5.479 1.00 0.00 C ATOM 62 C TYR A 5 -5.185 10.849 4.778 1.00 0.00 C ATOM 63 O TYR A 5 -4.679 9.874 4.258 1.00 0.00 O ATOM 64 CB TYR A 5 -7.031 9.316 5.516 1.00 0.00 C ATOM 65 CG TYR A 5 -8.128 9.179 6.544 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.892 9.551 7.871 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.379 8.679 6.171 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.904 9.422 8.825 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.395 8.551 7.123 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.159 8.923 8.452 1.00 0.00 C ATOM 71 OH TYR A 5 -11.160 8.795 9.393 1.00 0.00 O ATOM 0 H TYR A 5 -7.397 11.517 3.678 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.415 11.173 6.481 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.401 9.022 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.205 8.647 5.759 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.926 9.939 8.159 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.561 8.391 5.146 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.719 9.707 9.850 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.361 8.165 6.833 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.860 9.459 9.219 1.00 0.00 H new ATOM 81 N GLU A 6 -4.598 12.013 4.749 1.00 0.00 N ATOM 82 CA GLU A 6 -3.282 12.168 4.069 1.00 0.00 C ATOM 83 C GLU A 6 -2.137 12.032 5.075 1.00 0.00 C ATOM 84 O GLU A 6 -2.218 12.494 6.195 1.00 0.00 O ATOM 85 CB GLU A 6 -3.310 13.577 3.478 1.00 0.00 C ATOM 86 CG GLU A 6 -4.253 13.607 2.278 1.00 0.00 C ATOM 87 CD GLU A 6 -4.709 15.044 2.020 1.00 0.00 C ATOM 88 OE1 GLU A 6 -4.487 15.879 2.883 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.275 15.286 0.967 1.00 0.00 O ATOM 0 H GLU A 6 -4.973 12.864 5.167 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.121 11.405 3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.640 14.292 4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.307 13.875 3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.749 13.211 1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.117 12.969 2.465 1.00 0.00 H new ATOM 96 N THR A 7 -1.068 11.406 4.674 1.00 0.00 N ATOM 97 CA THR A 7 0.091 11.239 5.594 1.00 0.00 C ATOM 98 C THR A 7 1.353 10.945 4.781 1.00 0.00 C ATOM 99 O THR A 7 1.325 10.909 3.567 1.00 0.00 O ATOM 100 CB THR A 7 -0.273 10.052 6.486 1.00 0.00 C ATOM 101 OG1 THR A 7 0.690 9.930 7.524 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.297 8.766 5.655 1.00 0.00 C ATOM 0 H THR A 7 -0.946 11.001 3.746 1.00 0.00 H new ATOM 0 HA THR A 7 0.291 12.133 6.185 1.00 0.00 H new ATOM 0 HB THR A 7 -1.260 10.216 6.920 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.458 9.171 8.098 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.557 7.923 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.038 8.860 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.686 8.598 5.216 1.00 0.00 H new ATOM 110 N GLU A 8 2.460 10.735 5.434 1.00 0.00 N ATOM 111 CA GLU A 8 3.712 10.447 4.681 1.00 0.00 C ATOM 112 C GLU A 8 4.691 9.662 5.554 1.00 0.00 C ATOM 113 O GLU A 8 4.659 9.738 6.766 1.00 0.00 O ATOM 114 CB GLU A 8 4.288 11.819 4.328 1.00 0.00 C ATOM 115 CG GLU A 8 4.207 12.740 5.547 1.00 0.00 C ATOM 116 CD GLU A 8 3.076 13.750 5.349 1.00 0.00 C ATOM 117 OE1 GLU A 8 1.928 13.355 5.470 1.00 0.00 O ATOM 118 OE2 GLU A 8 3.377 14.902 5.082 1.00 0.00 O ATOM 0 H GLU A 8 2.553 10.750 6.450 1.00 0.00 H new ATOM 0 HA GLU A 8 3.527 9.842 3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.324 11.717 4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.735 12.253 3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.031 12.153 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.154 13.261 5.686 1.00 0.00 H new ATOM 125 N THR A 9 5.569 8.915 4.944 1.00 0.00 N ATOM 126 CA THR A 9 6.555 8.129 5.739 1.00 0.00 C ATOM 127 C THR A 9 7.969 8.390 5.210 1.00 0.00 C ATOM 128 O THR A 9 8.151 8.804 4.083 1.00 0.00 O ATOM 129 CB THR A 9 6.137 6.658 5.559 1.00 0.00 C ATOM 130 OG1 THR A 9 6.448 5.937 6.743 1.00 0.00 O ATOM 131 CG2 THR A 9 6.868 6.019 4.369 1.00 0.00 C ATOM 0 H THR A 9 5.647 8.815 3.932 1.00 0.00 H new ATOM 0 HA THR A 9 6.566 8.402 6.794 1.00 0.00 H new ATOM 0 HB THR A 9 5.065 6.623 5.364 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.182 5.000 6.635 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.554 4.980 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.625 6.565 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.944 6.058 4.540 1.00 0.00 H new ATOM 139 N THR A 10 8.970 8.150 6.007 1.00 0.00 N ATOM 140 CA THR A 10 10.360 8.387 5.530 1.00 0.00 C ATOM 141 C THR A 10 11.171 7.093 5.582 1.00 0.00 C ATOM 142 O THR A 10 11.073 6.320 6.515 1.00 0.00 O ATOM 143 CB THR A 10 10.949 9.421 6.482 1.00 0.00 C ATOM 144 OG1 THR A 10 10.102 9.570 7.613 1.00 0.00 O ATOM 145 CG2 THR A 10 11.084 10.760 5.759 1.00 0.00 C ATOM 0 H THR A 10 8.888 7.802 6.962 1.00 0.00 H new ATOM 0 HA THR A 10 10.377 8.733 4.496 1.00 0.00 H new ATOM 0 HB THR A 10 11.932 9.088 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.485 10.234 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.505 11.500 6.439 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.741 10.644 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.102 11.093 5.424 1.00 0.00 H new ATOM 153 N SER A 11 11.978 6.861 4.587 1.00 0.00 N ATOM 154 CA SER A 11 12.808 5.624 4.568 1.00 0.00 C ATOM 155 C SER A 11 14.238 5.965 4.158 1.00 0.00 C ATOM 156 O SER A 11 14.472 6.802 3.308 1.00 0.00 O ATOM 157 CB SER A 11 12.150 4.709 3.536 1.00 0.00 C ATOM 158 OG SER A 11 12.959 3.554 3.349 1.00 0.00 O ATOM 0 H SER A 11 12.100 7.476 3.783 1.00 0.00 H new ATOM 0 HA SER A 11 12.861 5.146 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.154 4.419 3.872 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.026 5.237 2.591 1.00 0.00 H new ATOM 0 HG SER A 11 12.507 2.773 3.731 1.00 0.00 H new ATOM 164 N VAL A 12 15.195 5.333 4.771 1.00 0.00 N ATOM 165 CA VAL A 12 16.614 5.624 4.443 1.00 0.00 C ATOM 166 C VAL A 12 16.972 5.056 3.061 1.00 0.00 C ATOM 167 O VAL A 12 17.982 5.406 2.482 1.00 0.00 O ATOM 168 CB VAL A 12 17.398 4.942 5.577 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.400 3.915 5.034 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.135 6.012 6.376 1.00 0.00 C ATOM 0 H VAL A 12 15.054 4.623 5.490 1.00 0.00 H new ATOM 0 HA VAL A 12 16.838 6.689 4.381 1.00 0.00 H new ATOM 0 HB VAL A 12 16.694 4.408 6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.935 3.454 5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.866 3.146 4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.112 4.414 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.695 5.541 7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.823 6.546 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.414 6.714 6.795 1.00 0.00 H new ATOM 180 N ILE A 13 16.157 4.187 2.532 1.00 0.00 N ATOM 181 CA ILE A 13 16.463 3.607 1.195 1.00 0.00 C ATOM 182 C ILE A 13 16.161 4.630 0.099 1.00 0.00 C ATOM 183 O ILE A 13 15.250 5.423 0.227 1.00 0.00 O ATOM 184 CB ILE A 13 15.538 2.398 1.068 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.964 1.323 2.071 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.620 1.834 -0.351 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.474 1.102 1.977 1.00 0.00 C ATOM 0 H ILE A 13 15.296 3.854 2.965 1.00 0.00 H new ATOM 0 HA ILE A 13 17.512 3.329 1.093 1.00 0.00 H new ATOM 0 HB ILE A 13 14.513 2.704 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.693 1.627 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.437 0.391 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.959 0.972 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.315 2.599 -1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.645 1.529 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.775 0.336 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.732 0.778 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.993 2.034 2.203 1.00 0.00 H new ATOM 199 N PRO A 14 16.936 4.575 -0.949 1.00 0.00 N ATOM 200 CA PRO A 14 16.755 5.498 -2.085 1.00 0.00 C ATOM 201 C PRO A 14 15.331 5.401 -2.639 1.00 0.00 C ATOM 202 O PRO A 14 14.655 4.403 -2.475 1.00 0.00 O ATOM 203 CB PRO A 14 17.809 5.038 -3.095 1.00 0.00 C ATOM 204 CG PRO A 14 18.089 3.634 -2.693 1.00 0.00 C ATOM 205 CD PRO A 14 18.041 3.667 -1.195 1.00 0.00 C ATOM 0 HA PRO A 14 16.881 6.547 -1.818 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.436 5.096 -4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.706 5.655 -3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.347 2.947 -3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.063 3.303 -3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.860 2.679 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.973 4.033 -0.765 1.00 0.00 H new ATOM 213 N ALA A 15 14.862 6.440 -3.272 1.00 0.00 N ATOM 214 CA ALA A 15 13.473 6.421 -3.809 1.00 0.00 C ATOM 215 C ALA A 15 13.308 5.347 -4.887 1.00 0.00 C ATOM 216 O ALA A 15 12.621 4.369 -4.691 1.00 0.00 O ATOM 217 CB ALA A 15 13.261 7.817 -4.398 1.00 0.00 C ATOM 0 H ALA A 15 15.381 7.302 -3.441 1.00 0.00 H new ATOM 0 HA ALA A 15 12.744 6.183 -3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 15 12.257 7.887 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.380 8.565 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.995 7.996 -5.184 1.00 0.00 H new ATOM 223 N ALA A 16 13.916 5.530 -6.025 1.00 0.00 N ATOM 224 CA ALA A 16 13.777 4.526 -7.124 1.00 0.00 C ATOM 225 C ALA A 16 13.789 3.094 -6.582 1.00 0.00 C ATOM 226 O ALA A 16 12.973 2.281 -6.961 1.00 0.00 O ATOM 227 CB ALA A 16 14.977 4.766 -8.032 1.00 0.00 C ATOM 0 H ALA A 16 14.506 6.333 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 16 12.829 4.639 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.948 4.065 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.946 5.787 -8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.897 4.618 -7.466 1.00 0.00 H new ATOM 233 N ARG A 17 14.702 2.770 -5.710 1.00 0.00 N ATOM 234 CA ARG A 17 14.740 1.379 -5.169 1.00 0.00 C ATOM 235 C ARG A 17 13.476 1.098 -4.356 1.00 0.00 C ATOM 236 O ARG A 17 12.801 0.104 -4.557 1.00 0.00 O ATOM 237 CB ARG A 17 15.973 1.330 -4.270 1.00 0.00 C ATOM 238 CG ARG A 17 17.206 1.759 -5.067 1.00 0.00 C ATOM 239 CD ARG A 17 18.440 1.035 -4.523 1.00 0.00 C ATOM 240 NE ARG A 17 19.567 1.499 -5.378 1.00 0.00 N ATOM 241 CZ ARG A 17 20.791 1.148 -5.089 1.00 0.00 C ATOM 242 NH1 ARG A 17 21.063 0.635 -3.921 1.00 0.00 N ATOM 243 NH2 ARG A 17 21.740 1.307 -5.972 1.00 0.00 N ATOM 0 H ARG A 17 15.419 3.400 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 17 14.787 0.631 -5.961 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.836 1.987 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 17 16.112 0.321 -3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.070 1.525 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.342 2.838 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.612 1.281 -3.475 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.320 -0.047 -4.581 1.00 0.00 H new ATOM 0 HE ARG A 17 19.383 2.090 -6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.320 0.508 -3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 17 22.019 0.361 -3.695 1.00 0.00 H new ATOM 0 HH21 ARG A 17 21.525 1.705 -6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 17 22.697 1.033 -5.747 1.00 0.00 H new ATOM 257 N LEU A 18 13.147 1.968 -3.441 1.00 0.00 N ATOM 258 CA LEU A 18 11.924 1.751 -2.618 1.00 0.00 C ATOM 259 C LEU A 18 10.716 1.594 -3.532 1.00 0.00 C ATOM 260 O LEU A 18 9.727 0.985 -3.188 1.00 0.00 O ATOM 261 CB LEU A 18 11.776 3.018 -1.772 1.00 0.00 C ATOM 262 CG LEU A 18 12.516 2.848 -0.447 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.202 4.029 0.469 1.00 0.00 C ATOM 264 CD2 LEU A 18 12.068 1.548 0.223 1.00 0.00 C ATOM 0 H LEU A 18 13.670 2.817 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 18 11.995 0.855 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.175 3.876 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.721 3.220 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 18 13.589 2.810 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.731 3.907 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.522 4.955 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.129 4.069 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.596 1.426 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.995 1.585 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.294 0.705 -0.430 1.00 0.00 H new ATOM 276 N PHE A 19 10.787 2.153 -4.694 1.00 0.00 N ATOM 277 CA PHE A 19 9.639 2.051 -5.629 1.00 0.00 C ATOM 278 C PHE A 19 9.626 0.692 -6.331 1.00 0.00 C ATOM 279 O PHE A 19 8.613 0.041 -6.404 1.00 0.00 O ATOM 280 CB PHE A 19 9.850 3.160 -6.651 1.00 0.00 C ATOM 281 CG PHE A 19 8.544 3.448 -7.353 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.517 4.105 -6.668 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.367 3.078 -8.692 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.315 4.400 -7.320 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.162 3.370 -9.343 1.00 0.00 C ATOM 286 CZ PHE A 19 6.138 4.033 -8.658 1.00 0.00 C ATOM 0 H PHE A 19 11.589 2.678 -5.042 1.00 0.00 H new ATOM 0 HA PHE A 19 8.689 2.147 -5.103 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.217 4.060 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.608 2.863 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.652 4.385 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.158 2.568 -9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.524 4.911 -6.791 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.023 3.083 -10.375 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.211 4.261 -9.162 1.00 0.00 H new ATOM 296 N LYS A 20 10.742 0.278 -6.864 1.00 0.00 N ATOM 297 CA LYS A 20 10.797 -1.024 -7.597 1.00 0.00 C ATOM 298 C LYS A 20 10.594 -2.223 -6.661 1.00 0.00 C ATOM 299 O LYS A 20 10.146 -3.270 -7.088 1.00 0.00 O ATOM 300 CB LYS A 20 12.199 -1.068 -8.204 1.00 0.00 C ATOM 301 CG LYS A 20 12.226 -0.246 -9.494 1.00 0.00 C ATOM 302 CD LYS A 20 12.567 -1.159 -10.673 1.00 0.00 C ATOM 303 CE LYS A 20 11.412 -2.135 -10.912 1.00 0.00 C ATOM 304 NZ LYS A 20 12.067 -3.449 -11.162 1.00 0.00 N ATOM 0 H LYS A 20 11.625 0.787 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 20 10.004 -1.088 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.926 -0.673 -7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.484 -2.099 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.258 0.229 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.963 0.553 -9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.745 -0.564 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.485 -1.709 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.749 -2.182 -10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.805 -1.828 -11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.340 -4.172 -11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 12.687 -3.375 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.633 -3.718 -10.332 1.00 0.00 H new ATOM 318 N ALA A 21 10.936 -2.110 -5.405 1.00 0.00 N ATOM 319 CA ALA A 21 10.767 -3.291 -4.501 1.00 0.00 C ATOM 320 C ALA A 21 9.644 -3.081 -3.479 1.00 0.00 C ATOM 321 O ALA A 21 9.021 -4.027 -3.042 1.00 0.00 O ATOM 322 CB ALA A 21 12.109 -3.438 -3.782 1.00 0.00 C ATOM 0 H ALA A 21 11.318 -1.270 -4.970 1.00 0.00 H new ATOM 0 HA ALA A 21 10.491 -4.178 -5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 21 12.065 -4.286 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.898 -3.604 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.322 -2.529 -3.219 1.00 0.00 H new ATOM 328 N PHE A 22 9.386 -1.869 -3.076 1.00 0.00 N ATOM 329 CA PHE A 22 8.310 -1.656 -2.067 1.00 0.00 C ATOM 330 C PHE A 22 7.083 -0.978 -2.686 1.00 0.00 C ATOM 331 O PHE A 22 6.140 -0.640 -1.999 1.00 0.00 O ATOM 332 CB PHE A 22 8.935 -0.767 -0.997 1.00 0.00 C ATOM 333 CG PHE A 22 7.877 -0.413 0.004 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.521 -1.337 0.987 1.00 0.00 C ATOM 335 CD2 PHE A 22 7.243 0.835 -0.057 1.00 0.00 C ATOM 336 CE1 PHE A 22 6.530 -1.013 1.917 1.00 0.00 C ATOM 337 CE2 PHE A 22 6.252 1.158 0.875 1.00 0.00 C ATOM 338 CZ PHE A 22 5.895 0.233 1.863 1.00 0.00 C ATOM 0 H PHE A 22 9.865 -1.027 -3.395 1.00 0.00 H new ATOM 0 HA PHE A 22 7.955 -2.603 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.760 -1.285 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.347 0.136 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 22 8.010 -2.299 1.029 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.519 1.546 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.253 -1.726 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.763 2.120 0.833 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.130 0.481 2.584 1.00 0.00 H new ATOM 348 N ILE A 23 7.082 -0.773 -3.973 1.00 0.00 N ATOM 349 CA ILE A 23 5.902 -0.112 -4.613 1.00 0.00 C ATOM 350 C ILE A 23 5.588 -0.738 -5.984 1.00 0.00 C ATOM 351 O ILE A 23 4.496 -0.602 -6.499 1.00 0.00 O ATOM 352 CB ILE A 23 6.319 1.349 -4.764 1.00 0.00 C ATOM 353 CG1 ILE A 23 6.623 1.934 -3.381 1.00 0.00 C ATOM 354 CG2 ILE A 23 5.194 2.151 -5.419 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.933 3.427 -3.508 1.00 0.00 C ATOM 0 H ILE A 23 7.838 -1.030 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 23 4.995 -0.227 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 23 7.208 1.404 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.771 1.785 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.470 1.414 -2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.501 3.192 -5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.978 1.737 -6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.300 2.097 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.149 3.839 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.798 3.565 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.073 3.942 -3.936 1.00 0.00 H new ATOM 367 N LEU A 24 6.532 -1.418 -6.579 1.00 0.00 N ATOM 368 CA LEU A 24 6.292 -2.045 -7.906 1.00 0.00 C ATOM 369 C LEU A 24 6.257 -3.566 -7.764 1.00 0.00 C ATOM 370 O LEU A 24 5.495 -4.246 -8.422 1.00 0.00 O ATOM 371 CB LEU A 24 7.494 -1.624 -8.769 1.00 0.00 C ATOM 372 CG LEU A 24 7.491 -0.105 -9.046 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.012 0.139 -10.458 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.075 0.466 -8.915 1.00 0.00 C ATOM 0 H LEU A 24 7.466 -1.566 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 24 5.343 -1.735 -8.344 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.420 -1.900 -8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.472 -2.167 -9.714 1.00 0.00 H new ATOM 0 HG LEU A 24 8.131 0.392 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.014 1.209 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.027 -0.249 -10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.368 -0.368 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.095 1.537 -9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.417 -0.024 -9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.704 0.291 -7.905 1.00 0.00 H new ATOM 386 N ASP A 25 7.083 -4.105 -6.913 1.00 0.00 N ATOM 387 CA ASP A 25 7.104 -5.581 -6.734 1.00 0.00 C ATOM 388 C ASP A 25 6.643 -5.957 -5.323 1.00 0.00 C ATOM 389 O ASP A 25 7.213 -6.815 -4.688 1.00 0.00 O ATOM 390 CB ASP A 25 8.564 -5.977 -6.946 1.00 0.00 C ATOM 391 CG ASP A 25 8.647 -7.085 -7.998 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.750 -7.159 -8.822 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.605 -7.838 -7.963 1.00 0.00 O ATOM 0 H ASP A 25 7.744 -3.587 -6.334 1.00 0.00 H new ATOM 0 HA ASP A 25 6.434 -6.091 -7.426 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.143 -5.112 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.999 -6.320 -6.007 1.00 0.00 H new ATOM 398 N GLY A 26 5.615 -5.323 -4.829 1.00 0.00 N ATOM 399 CA GLY A 26 5.127 -5.649 -3.457 1.00 0.00 C ATOM 400 C GLY A 26 4.480 -7.039 -3.445 1.00 0.00 C ATOM 401 O GLY A 26 4.656 -7.807 -2.519 1.00 0.00 O ATOM 0 H GLY A 26 5.092 -4.594 -5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.957 -5.619 -2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.405 -4.900 -3.132 1.00 0.00 H new ATOM 405 N ASP A 27 3.731 -7.366 -4.465 1.00 0.00 N ATOM 406 CA ASP A 27 3.064 -8.702 -4.515 1.00 0.00 C ATOM 407 C ASP A 27 4.091 -9.819 -4.736 1.00 0.00 C ATOM 408 O ASP A 27 3.747 -10.983 -4.795 1.00 0.00 O ATOM 409 CB ASP A 27 2.111 -8.618 -5.708 1.00 0.00 C ATOM 410 CG ASP A 27 2.917 -8.633 -7.010 1.00 0.00 C ATOM 411 OD1 ASP A 27 3.375 -9.700 -7.387 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.060 -7.580 -7.608 1.00 0.00 O ATOM 0 H ASP A 27 3.551 -6.764 -5.269 1.00 0.00 H new ATOM 0 HA ASP A 27 2.548 -8.933 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.414 -9.456 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.515 -7.707 -5.647 1.00 0.00 H new ATOM 417 N ASN A 28 5.343 -9.480 -4.862 1.00 0.00 N ATOM 418 CA ASN A 28 6.378 -10.526 -5.084 1.00 0.00 C ATOM 419 C ASN A 28 7.615 -10.197 -4.251 1.00 0.00 C ATOM 420 O ASN A 28 8.728 -10.198 -4.740 1.00 0.00 O ATOM 421 CB ASN A 28 6.688 -10.433 -6.574 1.00 0.00 C ATOM 422 CG ASN A 28 7.900 -11.304 -6.909 1.00 0.00 C ATOM 423 OD1 ASN A 28 7.799 -12.515 -6.953 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.049 -10.737 -7.151 1.00 0.00 N ATOM 0 H ASN A 28 5.694 -8.523 -4.821 1.00 0.00 H new ATOM 0 HA ASN A 28 6.054 -11.526 -4.795 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.825 -10.757 -7.155 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.886 -9.397 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.863 -11.309 -7.377 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.134 -9.721 -7.114 1.00 0.00 H new ATOM 431 N LEU A 29 7.421 -9.889 -2.999 1.00 0.00 N ATOM 432 CA LEU A 29 8.570 -9.526 -2.131 1.00 0.00 C ATOM 433 C LEU A 29 8.046 -9.149 -0.735 1.00 0.00 C ATOM 434 O LEU A 29 8.707 -9.356 0.262 1.00 0.00 O ATOM 435 CB LEU A 29 9.205 -8.346 -2.884 1.00 0.00 C ATOM 436 CG LEU A 29 9.942 -7.383 -1.955 1.00 0.00 C ATOM 437 CD1 LEU A 29 8.939 -6.603 -1.106 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.916 -8.155 -1.066 1.00 0.00 C ATOM 0 H LEU A 29 6.510 -9.874 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 29 9.296 -10.321 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.901 -8.729 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.428 -7.803 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 29 10.511 -6.673 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.474 -5.919 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.275 -6.034 -1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.351 -7.298 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.437 -7.460 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.365 -8.880 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.642 -8.677 -1.689 1.00 0.00 H new ATOM 450 N PHE A 30 6.851 -8.611 -0.658 1.00 0.00 N ATOM 451 CA PHE A 30 6.280 -8.238 0.671 1.00 0.00 C ATOM 452 C PHE A 30 6.258 -9.461 1.600 1.00 0.00 C ATOM 453 O PHE A 30 6.853 -9.440 2.660 1.00 0.00 O ATOM 454 CB PHE A 30 4.850 -7.769 0.376 1.00 0.00 C ATOM 455 CG PHE A 30 4.825 -6.312 -0.030 1.00 0.00 C ATOM 456 CD1 PHE A 30 6.014 -5.586 -0.186 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.593 -5.688 -0.258 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.965 -4.242 -0.568 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.546 -4.346 -0.641 1.00 0.00 C ATOM 460 CZ PHE A 30 4.732 -3.621 -0.797 1.00 0.00 C ATOM 0 H PHE A 30 6.249 -8.415 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 30 6.868 -7.467 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.421 -8.378 -0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.227 -7.914 1.259 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.966 -6.064 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.676 -6.246 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.881 -3.682 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.594 -3.868 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.696 -2.583 -1.094 1.00 0.00 H new ATOM 470 N PRO A 31 5.566 -10.489 1.174 1.00 0.00 N ATOM 471 CA PRO A 31 5.459 -11.733 1.982 1.00 0.00 C ATOM 472 C PRO A 31 6.816 -12.441 2.066 1.00 0.00 C ATOM 473 O PRO A 31 6.998 -13.366 2.832 1.00 0.00 O ATOM 474 CB PRO A 31 4.460 -12.576 1.191 1.00 0.00 C ATOM 475 CG PRO A 31 4.572 -12.074 -0.206 1.00 0.00 C ATOM 476 CD PRO A 31 4.819 -10.602 -0.085 1.00 0.00 C ATOM 0 HA PRO A 31 5.149 -11.552 3.011 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.701 -13.637 1.252 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.447 -12.456 1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.388 -12.566 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.660 -12.274 -0.769 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.393 -10.219 -0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.886 -10.039 -0.052 1.00 0.00 H new ATOM 484 N LYS A 32 7.765 -12.020 1.277 1.00 0.00 N ATOM 485 CA LYS A 32 9.105 -12.675 1.304 1.00 0.00 C ATOM 486 C LYS A 32 9.987 -12.053 2.390 1.00 0.00 C ATOM 487 O LYS A 32 10.993 -12.612 2.780 1.00 0.00 O ATOM 488 CB LYS A 32 9.697 -12.414 -0.080 1.00 0.00 C ATOM 489 CG LYS A 32 8.821 -13.080 -1.143 1.00 0.00 C ATOM 490 CD LYS A 32 9.508 -14.348 -1.650 1.00 0.00 C ATOM 491 CE LYS A 32 9.161 -15.520 -0.729 1.00 0.00 C ATOM 492 NZ LYS A 32 10.396 -15.762 0.067 1.00 0.00 N ATOM 0 H LYS A 32 7.672 -11.250 0.614 1.00 0.00 H new ATOM 0 HA LYS A 32 9.037 -13.739 1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.759 -11.342 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.713 -12.806 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.845 -13.325 -0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.648 -12.392 -1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.188 -14.565 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.588 -14.202 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.316 -15.278 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.881 -16.404 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.237 -16.553 0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.181 -15.996 -0.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.634 -14.906 0.608 1.00 0.00 H new ATOM 506 N VAL A 33 9.622 -10.900 2.879 1.00 0.00 N ATOM 507 CA VAL A 33 10.449 -10.249 3.936 1.00 0.00 C ATOM 508 C VAL A 33 9.580 -9.885 5.142 1.00 0.00 C ATOM 509 O VAL A 33 10.062 -9.396 6.144 1.00 0.00 O ATOM 510 CB VAL A 33 11.005 -8.989 3.275 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.804 -9.377 2.030 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.847 -8.072 2.874 1.00 0.00 C ATOM 0 H VAL A 33 8.791 -10.382 2.595 1.00 0.00 H new ATOM 0 HA VAL A 33 11.240 -10.902 4.305 1.00 0.00 H new ATOM 0 HB VAL A 33 11.656 -8.467 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.201 -8.478 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.628 -10.031 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.153 -9.898 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.242 -7.172 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.196 -8.594 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.277 -7.796 3.761 1.00 0.00 H new ATOM 522 N ALA A 34 8.299 -10.123 5.053 1.00 0.00 N ATOM 523 CA ALA A 34 7.398 -9.793 6.194 1.00 0.00 C ATOM 524 C ALA A 34 6.224 -10.775 6.237 1.00 0.00 C ATOM 525 O ALA A 34 5.088 -10.391 6.047 1.00 0.00 O ATOM 526 CB ALA A 34 6.899 -8.376 5.909 1.00 0.00 C ATOM 0 H ALA A 34 7.838 -10.531 4.240 1.00 0.00 H new ATOM 0 HA ALA A 34 7.907 -9.860 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.227 -8.059 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.748 -7.695 5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.365 -8.362 4.959 1.00 0.00 H new ATOM 532 N PRO A 35 6.544 -12.016 6.490 1.00 0.00 N ATOM 533 CA PRO A 35 5.503 -13.073 6.559 1.00 0.00 C ATOM 534 C PRO A 35 4.604 -12.854 7.779 1.00 0.00 C ATOM 535 O PRO A 35 3.608 -13.527 7.960 1.00 0.00 O ATOM 536 CB PRO A 35 6.313 -14.363 6.686 1.00 0.00 C ATOM 537 CG PRO A 35 7.621 -13.936 7.268 1.00 0.00 C ATOM 538 CD PRO A 35 7.887 -12.548 6.747 1.00 0.00 C ATOM 0 HA PRO A 35 4.837 -13.084 5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.810 -15.084 7.330 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.449 -14.842 5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.581 -13.941 8.357 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.418 -14.620 6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.426 -11.942 7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.491 -12.569 5.840 1.00 0.00 H new ATOM 546 N GLN A 36 4.944 -11.907 8.608 1.00 0.00 N ATOM 547 CA GLN A 36 4.112 -11.627 9.810 1.00 0.00 C ATOM 548 C GLN A 36 3.046 -10.581 9.464 1.00 0.00 C ATOM 549 O GLN A 36 2.092 -10.381 10.191 1.00 0.00 O ATOM 550 CB GLN A 36 5.103 -11.083 10.843 1.00 0.00 C ATOM 551 CG GLN A 36 4.351 -10.454 12.018 1.00 0.00 C ATOM 552 CD GLN A 36 4.727 -8.978 12.130 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.977 -8.481 13.211 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.775 -8.251 11.050 1.00 0.00 N ATOM 0 H GLN A 36 5.766 -11.313 8.504 1.00 0.00 H new ATOM 0 HA GLN A 36 3.584 -12.505 10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.744 -11.888 11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.753 -10.341 10.379 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.276 -10.557 11.872 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.599 -10.975 12.943 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.565 -8.669 10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.023 -7.263 11.111 1.00 0.00 H new ATOM 563 N ALA A 37 3.198 -9.911 8.354 1.00 0.00 N ATOM 564 CA ALA A 37 2.195 -8.879 7.965 1.00 0.00 C ATOM 565 C ALA A 37 1.472 -9.289 6.678 1.00 0.00 C ATOM 566 O ALA A 37 0.329 -8.939 6.459 1.00 0.00 O ATOM 567 CB ALA A 37 3.016 -7.611 7.735 1.00 0.00 C ATOM 0 H ALA A 37 3.972 -10.033 7.701 1.00 0.00 H new ATOM 0 HA ALA A 37 1.426 -8.744 8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.353 -6.796 7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.537 -7.343 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.744 -7.788 6.943 1.00 0.00 H new ATOM 573 N ILE A 38 2.130 -10.021 5.825 1.00 0.00 N ATOM 574 CA ILE A 38 1.484 -10.447 4.551 1.00 0.00 C ATOM 575 C ILE A 38 1.448 -11.974 4.453 1.00 0.00 C ATOM 576 O ILE A 38 2.188 -12.670 5.119 1.00 0.00 O ATOM 577 CB ILE A 38 2.372 -9.878 3.443 1.00 0.00 C ATOM 578 CG1 ILE A 38 2.677 -8.400 3.722 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.661 -10.017 2.094 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.468 -7.537 3.355 1.00 0.00 C ATOM 0 H ILE A 38 3.089 -10.344 5.954 1.00 0.00 H new ATOM 0 HA ILE A 38 0.455 -10.094 4.482 1.00 0.00 H new ATOM 0 HB ILE A 38 3.310 -10.433 3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.925 -8.264 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.547 -8.085 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.295 -9.611 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.462 -11.070 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.719 -9.469 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.694 -6.490 3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.240 -7.662 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.608 -7.844 3.950 1.00 0.00 H new ATOM 592 N SER A 39 0.601 -12.495 3.610 1.00 0.00 N ATOM 593 CA SER A 39 0.519 -13.972 3.440 1.00 0.00 C ATOM 594 C SER A 39 0.646 -14.316 1.958 1.00 0.00 C ATOM 595 O SER A 39 1.423 -15.165 1.570 1.00 0.00 O ATOM 596 CB SER A 39 -0.862 -14.360 3.960 1.00 0.00 C ATOM 597 OG SER A 39 -0.718 -15.242 5.066 1.00 0.00 O ATOM 0 H SER A 39 -0.042 -11.958 3.028 1.00 0.00 H new ATOM 0 HA SER A 39 1.310 -14.500 3.972 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.413 -13.469 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.439 -14.841 3.170 1.00 0.00 H new ATOM 0 HG SER A 39 -1.398 -15.945 5.014 1.00 0.00 H new ATOM 603 N SER A 40 -0.113 -13.654 1.128 1.00 0.00 N ATOM 604 CA SER A 40 -0.043 -13.927 -0.332 1.00 0.00 C ATOM 605 C SER A 40 -1.122 -13.134 -1.072 1.00 0.00 C ATOM 606 O SER A 40 -2.253 -13.036 -0.631 1.00 0.00 O ATOM 607 CB SER A 40 -0.297 -15.430 -0.470 1.00 0.00 C ATOM 608 OG SER A 40 -0.566 -15.736 -1.832 1.00 0.00 O ATOM 0 H SER A 40 -0.781 -12.933 1.401 1.00 0.00 H new ATOM 0 HA SER A 40 0.917 -13.634 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.571 -15.991 -0.124 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.139 -15.727 0.155 1.00 0.00 H new ATOM 0 HG SER A 40 -0.728 -16.698 -1.925 1.00 0.00 H new ATOM 614 N VAL A 41 -0.783 -12.576 -2.201 1.00 0.00 N ATOM 615 CA VAL A 41 -1.787 -11.802 -2.986 1.00 0.00 C ATOM 616 C VAL A 41 -2.148 -12.590 -4.246 1.00 0.00 C ATOM 617 O VAL A 41 -1.442 -13.497 -4.638 1.00 0.00 O ATOM 618 CB VAL A 41 -1.091 -10.487 -3.341 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.044 -10.734 -4.426 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.130 -9.490 -3.854 1.00 0.00 C ATOM 0 H VAL A 41 0.148 -12.622 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.711 -11.621 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.601 -10.085 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.449 -9.795 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.696 -11.447 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.529 -11.137 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.639 -8.551 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.617 -9.896 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.876 -9.311 -3.080 1.00 0.00 H new ATOM 630 N GLU A 42 -3.240 -12.270 -4.884 1.00 0.00 N ATOM 631 CA GLU A 42 -3.613 -13.038 -6.110 1.00 0.00 C ATOM 632 C GLU A 42 -4.863 -12.450 -6.780 1.00 0.00 C ATOM 633 O GLU A 42 -5.773 -11.994 -6.118 1.00 0.00 O ATOM 634 CB GLU A 42 -3.884 -14.462 -5.603 1.00 0.00 C ATOM 635 CG GLU A 42 -4.881 -15.167 -6.528 1.00 0.00 C ATOM 636 CD GLU A 42 -5.093 -16.606 -6.055 1.00 0.00 C ATOM 637 OE1 GLU A 42 -4.179 -17.154 -5.461 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.164 -17.137 -6.297 1.00 0.00 O ATOM 0 H GLU A 42 -3.882 -11.523 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.829 -13.006 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.952 -15.026 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.280 -14.426 -4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.830 -14.631 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.508 -15.162 -7.552 1.00 0.00 H new ATOM 749 N THR A 52 -6.853 -3.622 -13.150 1.00 0.00 N ATOM 750 CA THR A 52 -6.455 -4.995 -12.726 1.00 0.00 C ATOM 751 C THR A 52 -6.862 -5.234 -11.270 1.00 0.00 C ATOM 752 O THR A 52 -6.466 -4.511 -10.377 1.00 0.00 O ATOM 753 CB THR A 52 -4.933 -5.032 -12.874 1.00 0.00 C ATOM 754 OG1 THR A 52 -4.557 -4.322 -14.045 1.00 0.00 O ATOM 755 CG2 THR A 52 -4.465 -6.483 -12.980 1.00 0.00 C ATOM 0 HA THR A 52 -6.938 -5.769 -13.322 1.00 0.00 H new ATOM 0 HB THR A 52 -4.470 -4.568 -12.003 1.00 0.00 H new ATOM 0 HG1 THR A 52 -5.237 -3.647 -14.250 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.380 -6.509 -13.085 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.755 -7.026 -12.080 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.925 -6.951 -13.850 1.00 0.00 H new ATOM 763 N ILE A 53 -7.650 -6.243 -11.027 1.00 0.00 N ATOM 764 CA ILE A 53 -8.087 -6.533 -9.630 1.00 0.00 C ATOM 765 C ILE A 53 -7.011 -7.336 -8.896 1.00 0.00 C ATOM 766 O ILE A 53 -6.300 -8.124 -9.487 1.00 0.00 O ATOM 767 CB ILE A 53 -9.356 -7.371 -9.781 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.431 -6.550 -10.502 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.866 -7.785 -8.398 1.00 0.00 C ATOM 770 CD1 ILE A 53 -11.007 -5.501 -9.548 1.00 0.00 C ATOM 0 H ILE A 53 -8.012 -6.881 -11.735 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.259 -5.623 -9.055 1.00 0.00 H new ATOM 0 HB ILE A 53 -9.132 -8.264 -10.365 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.003 -6.063 -11.378 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -11.225 -7.206 -10.858 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.771 -8.382 -8.508 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.102 -8.373 -7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.088 -6.894 -7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.771 -4.920 -10.065 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.451 -5.998 -8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.210 -4.837 -9.213 1.00 0.00 H new ATOM 782 N LYS A 54 -6.893 -7.151 -7.609 1.00 0.00 N ATOM 783 CA LYS A 54 -5.871 -7.917 -6.843 1.00 0.00 C ATOM 784 C LYS A 54 -6.360 -8.183 -5.420 1.00 0.00 C ATOM 785 O LYS A 54 -6.969 -7.335 -4.800 1.00 0.00 O ATOM 786 CB LYS A 54 -4.633 -7.032 -6.807 1.00 0.00 C ATOM 787 CG LYS A 54 -4.081 -6.866 -8.223 1.00 0.00 C ATOM 788 CD LYS A 54 -2.653 -6.322 -8.152 1.00 0.00 C ATOM 789 CE LYS A 54 -2.694 -4.806 -7.945 1.00 0.00 C ATOM 790 NZ LYS A 54 -1.625 -4.527 -6.944 1.00 0.00 N ATOM 0 H LYS A 54 -7.458 -6.505 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.669 -8.883 -7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.882 -6.058 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.876 -7.475 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.092 -7.824 -8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.713 -6.186 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.112 -6.797 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.116 -6.560 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.510 -4.275 -8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.670 -4.483 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.590 -3.506 -6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.831 -5.041 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.707 -4.839 -7.320 1.00 0.00 H new ATOM 804 N LYS A 55 -6.091 -9.344 -4.884 1.00 0.00 N ATOM 805 CA LYS A 55 -6.543 -9.618 -3.490 1.00 0.00 C ATOM 806 C LYS A 55 -5.332 -9.780 -2.561 1.00 0.00 C ATOM 807 O LYS A 55 -4.379 -10.472 -2.868 1.00 0.00 O ATOM 808 CB LYS A 55 -7.388 -10.899 -3.569 1.00 0.00 C ATOM 809 CG LYS A 55 -6.491 -12.132 -3.676 1.00 0.00 C ATOM 810 CD LYS A 55 -6.491 -12.881 -2.344 1.00 0.00 C ATOM 811 CE LYS A 55 -7.604 -13.931 -2.355 1.00 0.00 C ATOM 812 NZ LYS A 55 -8.511 -13.541 -1.240 1.00 0.00 N ATOM 0 H LYS A 55 -5.586 -10.103 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.131 -8.799 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.020 -10.979 -2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.052 -10.850 -4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.847 -12.785 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.476 -11.834 -3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -5.525 -13.360 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.642 -12.183 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.131 -13.938 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.203 -14.933 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.301 -14.215 -1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.983 -13.550 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.883 -12.585 -1.413 1.00 0.00 H new ATOM 826 N ILE A 56 -5.357 -9.117 -1.432 1.00 0.00 N ATOM 827 CA ILE A 56 -4.212 -9.198 -0.477 1.00 0.00 C ATOM 828 C ILE A 56 -4.603 -10.038 0.744 1.00 0.00 C ATOM 829 O ILE A 56 -5.441 -9.651 1.533 1.00 0.00 O ATOM 830 CB ILE A 56 -3.934 -7.740 -0.074 1.00 0.00 C ATOM 831 CG1 ILE A 56 -3.093 -7.064 -1.160 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.163 -7.707 1.247 1.00 0.00 C ATOM 833 CD1 ILE A 56 -3.961 -6.794 -2.390 1.00 0.00 C ATOM 0 H ILE A 56 -6.127 -8.520 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.334 -9.672 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.881 -7.214 0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.678 -6.129 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.250 -7.701 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.968 -6.672 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.754 -8.190 2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.217 -8.235 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.360 -6.313 -3.161 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.354 -7.736 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.789 -6.140 -2.115 1.00 0.00 H new ATOM 845 N SER A 57 -4.009 -11.190 0.906 1.00 0.00 N ATOM 846 CA SER A 57 -4.362 -12.047 2.075 1.00 0.00 C ATOM 847 C SER A 57 -3.277 -11.975 3.156 1.00 0.00 C ATOM 848 O SER A 57 -2.097 -12.032 2.871 1.00 0.00 O ATOM 849 CB SER A 57 -4.457 -13.463 1.510 1.00 0.00 C ATOM 850 OG SER A 57 -5.078 -14.308 2.470 1.00 0.00 O ATOM 0 H SER A 57 -3.298 -11.573 0.283 1.00 0.00 H new ATOM 0 HA SER A 57 -5.290 -11.725 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.032 -13.460 0.584 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.463 -13.838 1.267 1.00 0.00 H new ATOM 0 HG SER A 57 -5.143 -15.218 2.112 1.00 0.00 H new ATOM 856 N PHE A 58 -3.672 -11.861 4.398 1.00 0.00 N ATOM 857 CA PHE A 58 -2.671 -11.799 5.505 1.00 0.00 C ATOM 858 C PHE A 58 -2.610 -13.151 6.225 1.00 0.00 C ATOM 859 O PHE A 58 -3.475 -13.986 6.049 1.00 0.00 O ATOM 860 CB PHE A 58 -3.188 -10.721 6.460 1.00 0.00 C ATOM 861 CG PHE A 58 -3.653 -9.517 5.678 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.720 -8.589 5.200 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.018 -9.322 5.438 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.151 -7.470 4.484 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.450 -8.203 4.720 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.517 -7.275 4.244 1.00 0.00 C ATOM 0 H PHE A 58 -4.647 -11.808 4.694 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.669 -11.572 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.010 -11.116 7.057 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.400 -10.431 7.155 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.667 -8.739 5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.738 -10.037 5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.431 -6.755 4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.503 -8.055 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.850 -6.409 3.692 1.00 0.00 H new ATOM 876 N PRO A 59 -1.585 -13.320 7.018 1.00 0.00 N ATOM 877 CA PRO A 59 -1.407 -14.584 7.778 1.00 0.00 C ATOM 878 C PRO A 59 -2.416 -14.662 8.930 1.00 0.00 C ATOM 879 O PRO A 59 -3.162 -13.734 9.177 1.00 0.00 O ATOM 880 CB PRO A 59 0.021 -14.482 8.308 1.00 0.00 C ATOM 881 CG PRO A 59 0.313 -13.016 8.358 1.00 0.00 C ATOM 882 CD PRO A 59 -0.507 -12.361 7.277 1.00 0.00 C ATOM 0 HA PRO A 59 -1.569 -15.477 7.174 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.109 -14.936 9.295 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.722 -15.002 7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.059 -12.606 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.375 -12.830 8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.900 -11.398 7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 59 0.087 -12.177 6.382 1.00 0.00 H new ATOM 890 N GLU A 60 -2.451 -15.762 9.635 1.00 0.00 N ATOM 891 CA GLU A 60 -3.416 -15.890 10.766 1.00 0.00 C ATOM 892 C GLU A 60 -3.287 -14.696 11.714 1.00 0.00 C ATOM 893 O GLU A 60 -2.462 -13.825 11.521 1.00 0.00 O ATOM 894 CB GLU A 60 -3.029 -17.183 11.478 1.00 0.00 C ATOM 895 CG GLU A 60 -4.261 -17.771 12.172 1.00 0.00 C ATOM 896 CD GLU A 60 -3.977 -17.932 13.666 1.00 0.00 C ATOM 897 OE1 GLU A 60 -2.815 -18.038 14.021 1.00 0.00 O ATOM 898 OE2 GLU A 60 -4.928 -17.946 14.430 1.00 0.00 O ATOM 0 H GLU A 60 -1.855 -16.575 9.477 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.450 -15.910 10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.626 -17.899 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.245 -16.987 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.121 -17.119 12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.513 -18.736 11.733 1.00 0.00 H new ATOM 905 N GLY A 61 -4.097 -14.648 12.735 1.00 0.00 N ATOM 906 CA GLY A 61 -4.020 -13.509 13.694 1.00 0.00 C ATOM 907 C GLY A 61 -4.865 -12.339 13.182 1.00 0.00 C ATOM 908 O GLY A 61 -5.515 -11.653 13.944 1.00 0.00 O ATOM 0 H GLY A 61 -4.809 -15.347 12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.375 -13.824 14.675 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.984 -13.194 13.816 1.00 0.00 H new ATOM 912 N LEU A 62 -4.862 -12.104 11.896 1.00 0.00 N ATOM 913 CA LEU A 62 -5.666 -10.976 11.345 1.00 0.00 C ATOM 914 C LEU A 62 -7.154 -11.199 11.624 1.00 0.00 C ATOM 915 O LEU A 62 -7.672 -12.275 11.405 1.00 0.00 O ATOM 916 CB LEU A 62 -5.398 -10.988 9.833 1.00 0.00 C ATOM 917 CG LEU A 62 -4.038 -10.342 9.482 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.272 -9.156 8.544 1.00 0.00 C ATOM 919 CD2 LEU A 62 -3.307 -9.841 10.737 1.00 0.00 C ATOM 0 H LEU A 62 -4.339 -12.643 11.206 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.395 -10.022 11.798 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.416 -12.015 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.197 -10.454 9.319 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.419 -11.101 9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.316 -8.696 8.293 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.758 -9.504 7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.909 -8.422 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.356 -9.394 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.921 -9.095 11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.125 -10.678 11.411 1.00 0.00 H new ATOM 931 N PRO A 63 -7.789 -10.163 12.101 1.00 0.00 N ATOM 932 CA PRO A 63 -9.234 -10.235 12.418 1.00 0.00 C ATOM 933 C PRO A 63 -10.066 -10.150 11.134 1.00 0.00 C ATOM 934 O PRO A 63 -11.249 -10.430 11.130 1.00 0.00 O ATOM 935 CB PRO A 63 -9.466 -9.010 13.296 1.00 0.00 C ATOM 936 CG PRO A 63 -8.386 -8.042 12.921 1.00 0.00 C ATOM 937 CD PRO A 63 -7.223 -8.841 12.388 1.00 0.00 C ATOM 0 HA PRO A 63 -9.522 -11.166 12.907 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.454 -8.583 13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.412 -9.269 14.354 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.745 -7.340 12.169 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -8.082 -7.453 13.787 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.805 -8.384 11.491 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.416 -8.904 13.118 1.00 0.00 H new ATOM 945 N PHE A 64 -9.459 -9.761 10.046 1.00 0.00 N ATOM 946 CA PHE A 64 -10.219 -9.656 8.767 1.00 0.00 C ATOM 947 C PHE A 64 -9.941 -10.876 7.883 1.00 0.00 C ATOM 948 O PHE A 64 -9.447 -11.886 8.345 1.00 0.00 O ATOM 949 CB PHE A 64 -9.706 -8.376 8.109 1.00 0.00 C ATOM 950 CG PHE A 64 -10.557 -7.214 8.548 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.096 -7.181 9.839 1.00 0.00 C ATOM 952 CD2 PHE A 64 -10.809 -6.170 7.659 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.888 -6.100 10.238 1.00 0.00 C ATOM 954 CE2 PHE A 64 -11.599 -5.087 8.054 1.00 0.00 C ATOM 955 CZ PHE A 64 -12.141 -5.051 9.346 1.00 0.00 C ATOM 0 H PHE A 64 -8.472 -9.512 9.987 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.297 -9.626 8.925 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.666 -8.204 8.384 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.736 -8.474 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -10.900 -7.990 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.393 -6.198 6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.305 -6.074 11.234 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.792 -4.279 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.753 -4.216 9.653 1.00 0.00 H new ATOM 965 N LYS A 65 -10.260 -10.798 6.620 1.00 0.00 N ATOM 966 CA LYS A 65 -10.019 -11.962 5.720 1.00 0.00 C ATOM 967 C LYS A 65 -9.027 -11.594 4.614 1.00 0.00 C ATOM 968 O LYS A 65 -8.187 -12.384 4.234 1.00 0.00 O ATOM 969 CB LYS A 65 -11.387 -12.285 5.120 1.00 0.00 C ATOM 970 CG LYS A 65 -11.653 -13.786 5.234 1.00 0.00 C ATOM 971 CD LYS A 65 -13.090 -14.015 5.704 1.00 0.00 C ATOM 972 CE LYS A 65 -13.081 -14.855 6.982 1.00 0.00 C ATOM 973 NZ LYS A 65 -14.405 -15.537 7.002 1.00 0.00 N ATOM 0 H LYS A 65 -10.676 -9.981 6.173 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.591 -12.810 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.165 -11.727 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.419 -11.978 4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.493 -14.269 4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.953 -14.238 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.580 -13.059 5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.662 -14.522 4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.265 -15.577 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -12.945 -14.230 7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.475 -16.134 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.162 -14.824 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.503 -16.130 6.153 1.00 0.00 H new ATOM 987 N TYR A 66 -9.122 -10.405 4.085 1.00 0.00 N ATOM 988 CA TYR A 66 -8.187 -10.007 2.995 1.00 0.00 C ATOM 989 C TYR A 66 -8.434 -8.558 2.573 1.00 0.00 C ATOM 990 O TYR A 66 -9.183 -7.835 3.198 1.00 0.00 O ATOM 991 CB TYR A 66 -8.522 -10.946 1.845 1.00 0.00 C ATOM 992 CG TYR A 66 -9.943 -10.690 1.412 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.247 -9.557 0.645 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.958 -11.579 1.780 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.564 -9.318 0.247 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.275 -11.338 1.383 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.580 -10.208 0.615 1.00 0.00 C ATOM 998 OH TYR A 66 -13.881 -9.971 0.221 1.00 0.00 O ATOM 0 H TYR A 66 -9.802 -9.696 4.358 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.144 -10.073 3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.838 -10.783 1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.403 -11.984 2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.464 -8.870 0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.723 -12.452 2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.799 -8.446 -0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.059 -12.024 1.669 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.461 -10.685 0.559 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.799 -8.131 1.516 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.977 -6.735 1.045 1.00 0.00 C ATOM 1010 C VAL A 67 -7.874 -6.652 -0.482 1.00 0.00 C ATOM 1011 O VAL A 67 -6.796 -6.624 -1.042 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.828 -6.000 1.712 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -6.563 -4.683 0.993 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.207 -5.755 3.166 1.00 0.00 C ATOM 0 H VAL A 67 -7.160 -8.696 0.957 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.953 -6.319 1.293 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.915 -6.594 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.737 -4.163 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.305 -4.882 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.457 -4.061 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.397 -5.227 3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.114 -5.153 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.381 -6.710 3.662 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.988 -6.598 -1.158 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.957 -6.505 -2.645 1.00 0.00 C ATOM 1026 C LYS A 68 -8.931 -5.036 -3.078 1.00 0.00 C ATOM 1027 O LYS A 68 -9.602 -4.199 -2.506 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.249 -7.176 -3.108 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.958 -8.064 -4.320 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.955 -9.223 -4.353 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.050 -8.922 -5.378 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.767 -7.735 -4.834 1.00 0.00 N ATOM 0 H LYS A 68 -9.920 -6.614 -0.744 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.074 -6.980 -3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.671 -7.773 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.991 -6.421 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.031 -7.481 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.939 -8.448 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.444 -10.150 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.395 -9.367 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.625 -8.712 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.724 -9.770 -5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.727 -7.697 -5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.824 -7.808 -3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.251 -6.870 -5.092 1.00 0.00 H new ATOM 1046 N ASP A 69 -8.160 -4.713 -4.081 1.00 0.00 N ATOM 1047 CA ASP A 69 -8.094 -3.295 -4.541 1.00 0.00 C ATOM 1048 C ASP A 69 -7.617 -3.226 -5.995 1.00 0.00 C ATOM 1049 O ASP A 69 -7.049 -4.164 -6.519 1.00 0.00 O ATOM 1050 CB ASP A 69 -7.084 -2.628 -3.608 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.668 -3.075 -3.978 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -5.512 -4.220 -4.367 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.765 -2.263 -3.863 1.00 0.00 O ATOM 0 H ASP A 69 -7.575 -5.367 -4.601 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.067 -2.804 -4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.165 -1.544 -3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.301 -2.892 -2.573 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.844 -2.119 -6.652 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.403 -1.990 -8.073 1.00 0.00 C ATOM 1060 C ARG A 70 -6.282 -0.954 -8.187 1.00 0.00 C ATOM 1061 O ARG A 70 -6.148 -0.074 -7.359 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.646 -1.523 -8.831 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.577 -2.715 -9.063 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.374 -2.502 -10.352 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.772 -2.258 -9.902 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.271 -1.054 -9.947 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.857 -0.145 -9.108 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.181 -0.758 -10.835 1.00 0.00 N ATOM 0 H ARG A 70 -8.315 -1.300 -6.267 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.010 -2.926 -8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.162 -0.749 -8.263 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.359 -1.080 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.996 -3.635 -9.131 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.256 -2.828 -8.218 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.988 -1.655 -10.920 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.315 -3.375 -11.002 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.340 -3.033 -9.558 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.143 -0.376 -8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.247 0.797 -9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.501 -1.468 -11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.572 0.184 -10.871 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.472 -1.052 -9.208 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.360 -0.074 -9.373 1.00 0.00 C ATOM 1084 C VAL A 71 -4.757 1.023 -10.366 1.00 0.00 C ATOM 1085 O VAL A 71 -5.675 0.865 -11.147 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.183 -0.895 -9.912 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -3.328 -1.096 -11.426 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.876 -0.152 -9.623 1.00 0.00 C ATOM 0 H VAL A 71 -5.533 -1.767 -9.933 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.110 0.427 -8.438 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.174 -1.869 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.486 -1.680 -11.798 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.258 -1.625 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.343 -0.126 -11.922 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.036 -0.732 -10.005 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.896 0.822 -10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.765 -0.017 -8.547 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.066 2.129 -10.347 1.00 0.00 N ATOM 1099 CA ASP A 72 -4.395 3.230 -11.293 1.00 0.00 C ATOM 1100 C ASP A 72 -3.154 3.598 -12.109 1.00 0.00 C ATOM 1101 O ASP A 72 -2.744 4.740 -12.155 1.00 0.00 O ATOM 1102 CB ASP A 72 -4.831 4.399 -10.411 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.257 4.154 -9.912 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -6.620 3.000 -9.761 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -6.960 5.126 -9.692 1.00 0.00 O ATOM 0 H ASP A 72 -3.287 2.317 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.175 2.952 -12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.151 4.505 -9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.786 5.331 -10.975 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.555 2.630 -12.748 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.338 2.907 -13.564 1.00 0.00 C ATOM 1112 C GLU A 73 -0.183 3.348 -12.662 1.00 0.00 C ATOM 1113 O GLU A 73 -0.234 4.386 -12.032 1.00 0.00 O ATOM 1114 CB GLU A 73 -1.739 4.036 -14.514 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.130 3.758 -15.088 1.00 0.00 C ATOM 1116 CD GLU A 73 -3.120 4.019 -16.595 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -3.231 5.173 -16.976 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -3.004 3.062 -17.342 1.00 0.00 O ATOM 0 H GLU A 73 -2.857 1.656 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.998 2.024 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.738 4.988 -13.984 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.012 4.120 -15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.418 2.726 -14.889 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.870 4.395 -14.603 1.00 0.00 H new ATOM 1125 N VAL A 74 0.861 2.568 -12.599 1.00 0.00 N ATOM 1126 CA VAL A 74 2.022 2.942 -11.743 1.00 0.00 C ATOM 1127 C VAL A 74 3.030 3.761 -12.554 1.00 0.00 C ATOM 1128 O VAL A 74 3.215 3.542 -13.734 1.00 0.00 O ATOM 1129 CB VAL A 74 2.638 1.614 -11.303 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.933 0.752 -12.534 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.940 1.886 -10.548 1.00 0.00 C ATOM 0 H VAL A 74 0.960 1.687 -13.104 1.00 0.00 H new ATOM 0 HA VAL A 74 1.727 3.553 -10.890 1.00 0.00 H new ATOM 0 HB VAL A 74 1.940 1.087 -10.652 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.372 -0.194 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.006 0.560 -13.074 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.631 1.276 -13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.382 0.941 -10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.636 2.412 -11.201 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.731 2.499 -9.671 1.00 0.00 H new ATOM 1141 N ASP A 75 3.683 4.702 -11.931 1.00 0.00 N ATOM 1142 CA ASP A 75 4.677 5.534 -12.669 1.00 0.00 C ATOM 1143 C ASP A 75 6.073 4.920 -12.543 1.00 0.00 C ATOM 1144 O ASP A 75 6.224 3.725 -12.390 1.00 0.00 O ATOM 1145 CB ASP A 75 4.631 6.902 -11.989 1.00 0.00 C ATOM 1146 CG ASP A 75 4.438 7.990 -13.047 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.332 8.114 -13.546 1.00 0.00 O ATOM 1148 OD2 ASP A 75 5.400 8.683 -13.337 1.00 0.00 O ATOM 0 H ASP A 75 3.572 4.932 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 75 4.452 5.601 -13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.816 6.934 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.554 7.077 -11.436 1.00 0.00 H new ATOM 1153 N HIS A 76 7.095 5.729 -12.605 1.00 0.00 N ATOM 1154 CA HIS A 76 8.480 5.190 -12.489 1.00 0.00 C ATOM 1155 C HIS A 76 9.481 6.333 -12.294 1.00 0.00 C ATOM 1156 O HIS A 76 10.151 6.420 -11.285 1.00 0.00 O ATOM 1157 CB HIS A 76 8.739 4.475 -13.816 1.00 0.00 C ATOM 1158 CG HIS A 76 8.816 2.990 -13.586 1.00 0.00 C ATOM 1159 ND1 HIS A 76 7.717 2.161 -13.742 1.00 0.00 N ATOM 1160 CD2 HIS A 76 9.854 2.171 -13.217 1.00 0.00 C ATOM 1161 CE1 HIS A 76 8.115 0.904 -13.470 1.00 0.00 C ATOM 1162 NE2 HIS A 76 9.409 0.854 -13.144 1.00 0.00 N ATOM 0 H HIS A 76 7.031 6.739 -12.731 1.00 0.00 H new ATOM 0 HA HIS A 76 8.591 4.522 -11.635 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.942 4.702 -14.524 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.669 4.833 -14.257 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.777 2.450 -14.014 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.863 2.499 -13.014 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.467 0.041 -13.511 1.00 0.00 H new ATOM 1170 N THR A 77 9.591 7.206 -13.259 1.00 0.00 N ATOM 1171 CA THR A 77 10.554 8.340 -13.139 1.00 0.00 C ATOM 1172 C THR A 77 10.370 9.072 -11.806 1.00 0.00 C ATOM 1173 O THR A 77 11.299 9.219 -11.037 1.00 0.00 O ATOM 1174 CB THR A 77 10.219 9.268 -14.305 1.00 0.00 C ATOM 1175 OG1 THR A 77 9.977 8.494 -15.471 1.00 0.00 O ATOM 1176 CG2 THR A 77 11.393 10.217 -14.554 1.00 0.00 C ATOM 0 H THR A 77 9.055 7.183 -14.127 1.00 0.00 H new ATOM 0 HA THR A 77 11.589 7.998 -13.167 1.00 0.00 H new ATOM 0 HB THR A 77 9.328 9.849 -14.065 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.760 9.089 -16.219 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.155 10.880 -15.386 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.577 10.811 -13.659 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.284 9.638 -14.795 1.00 0.00 H new ATOM 1184 N ASN A 78 9.186 9.541 -11.530 1.00 0.00 N ATOM 1185 CA ASN A 78 8.956 10.273 -10.250 1.00 0.00 C ATOM 1186 C ASN A 78 8.396 9.330 -9.181 1.00 0.00 C ATOM 1187 O ASN A 78 7.833 9.766 -8.197 1.00 0.00 O ATOM 1188 CB ASN A 78 7.929 11.352 -10.593 1.00 0.00 C ATOM 1189 CG ASN A 78 8.650 12.611 -11.078 1.00 0.00 C ATOM 1190 OD1 ASN A 78 8.512 13.668 -10.494 1.00 0.00 O ATOM 1191 ND2 ASN A 78 9.418 12.542 -12.130 1.00 0.00 N ATOM 0 H ASN A 78 8.368 9.450 -12.133 1.00 0.00 H new ATOM 0 HA ASN A 78 9.879 10.691 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 78 7.250 10.990 -11.365 1.00 0.00 H new ATOM 0 HB3 ASN A 78 7.323 11.583 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.903 13.375 -12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.534 11.655 -12.620 1.00 0.00 H new ATOM 1198 N PHE A 79 8.540 8.045 -9.363 1.00 0.00 N ATOM 1199 CA PHE A 79 8.005 7.088 -8.351 1.00 0.00 C ATOM 1200 C PHE A 79 6.616 7.540 -7.888 1.00 0.00 C ATOM 1201 O PHE A 79 6.450 8.026 -6.788 1.00 0.00 O ATOM 1202 CB PHE A 79 8.990 7.143 -7.182 1.00 0.00 C ATOM 1203 CG PHE A 79 10.409 7.113 -7.697 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.770 6.223 -8.716 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.368 7.972 -7.148 1.00 0.00 C ATOM 1206 CE1 PHE A 79 12.088 6.195 -9.184 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.685 7.944 -7.617 1.00 0.00 C ATOM 1208 CZ PHE A 79 13.046 7.055 -8.636 1.00 0.00 C ATOM 0 H PHE A 79 9.003 7.617 -10.165 1.00 0.00 H new ATOM 0 HA PHE A 79 7.905 6.080 -8.753 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.825 8.050 -6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.820 6.299 -6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 79 10.032 5.559 -9.140 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.090 8.657 -6.361 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.367 5.508 -9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.424 8.608 -7.193 1.00 0.00 H new ATOM 0 HZ PHE A 79 14.063 7.033 -8.999 1.00 0.00 H new ATOM 1218 N LYS A 80 5.619 7.398 -8.718 1.00 0.00 N ATOM 1219 CA LYS A 80 4.252 7.837 -8.313 1.00 0.00 C ATOM 1220 C LYS A 80 3.255 6.681 -8.431 1.00 0.00 C ATOM 1221 O LYS A 80 2.984 6.191 -9.508 1.00 0.00 O ATOM 1222 CB LYS A 80 3.893 8.952 -9.295 1.00 0.00 C ATOM 1223 CG LYS A 80 2.492 9.481 -8.982 1.00 0.00 C ATOM 1224 CD LYS A 80 2.205 10.708 -9.851 1.00 0.00 C ATOM 1225 CE LYS A 80 0.921 11.388 -9.369 1.00 0.00 C ATOM 1226 NZ LYS A 80 1.375 12.637 -8.698 1.00 0.00 N ATOM 0 H LYS A 80 5.690 6.999 -9.654 1.00 0.00 H new ATOM 0 HA LYS A 80 4.220 8.172 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.621 9.760 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.931 8.576 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.749 8.706 -9.170 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.418 9.744 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.040 11.407 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.102 10.411 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.254 11.608 -10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.370 10.748 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.621 12.989 -8.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.226 12.439 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.595 13.357 -9.416 1.00 0.00 H new ATOM 1240 N TYR A 81 2.702 6.247 -7.333 1.00 0.00 N ATOM 1241 CA TYR A 81 1.717 5.129 -7.390 1.00 0.00 C ATOM 1242 C TYR A 81 0.326 5.633 -6.992 1.00 0.00 C ATOM 1243 O TYR A 81 0.161 6.760 -6.571 1.00 0.00 O ATOM 1244 CB TYR A 81 2.223 4.096 -6.380 1.00 0.00 C ATOM 1245 CG TYR A 81 1.720 2.724 -6.767 1.00 0.00 C ATOM 1246 CD1 TYR A 81 2.445 1.945 -7.677 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.532 2.232 -6.215 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.980 0.672 -8.035 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.067 0.960 -6.573 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.792 0.180 -7.483 1.00 0.00 C ATOM 1251 OH TYR A 81 0.333 -1.074 -7.834 1.00 0.00 O ATOM 0 H TYR A 81 2.888 6.616 -6.401 1.00 0.00 H new ATOM 0 HA TYR A 81 1.630 4.707 -8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.313 4.101 -6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.878 4.352 -5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.362 2.325 -8.103 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.027 2.833 -5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.539 0.071 -8.737 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.850 0.581 -6.147 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.355 -1.361 -7.198 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.673 4.807 -7.122 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.052 5.236 -6.750 1.00 0.00 C ATOM 1263 C ASN A 82 -3.023 4.064 -6.908 1.00 0.00 C ATOM 1264 O ASN A 82 -3.141 3.483 -7.970 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.402 6.359 -7.728 1.00 0.00 C ATOM 1266 CG ASN A 82 -3.781 6.925 -7.378 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.382 6.526 -6.401 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.311 7.845 -8.138 1.00 0.00 N ATOM 0 H ASN A 82 -0.596 3.851 -7.470 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.116 5.570 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -1.650 7.147 -7.679 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.401 5.980 -8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.229 8.228 -7.911 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.807 8.181 -8.959 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.715 3.706 -5.862 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.669 2.565 -5.964 1.00 0.00 C ATOM 1277 C TYR A 83 -6.000 2.908 -5.290 1.00 0.00 C ATOM 1278 O TYR A 83 -6.075 3.770 -4.435 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.981 1.412 -5.234 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.939 1.703 -3.754 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -5.036 1.382 -2.946 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.802 2.291 -3.187 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.997 1.649 -1.573 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.762 2.559 -1.813 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.860 2.238 -1.006 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.821 2.502 0.348 1.00 0.00 O ATOM 0 H TYR A 83 -3.662 4.151 -4.946 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.901 2.318 -7.000 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.517 0.481 -5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.970 1.278 -5.617 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.913 0.928 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.955 2.538 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.844 1.401 -0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.885 3.013 -1.376 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.991 2.145 0.727 1.00 0.00 H new ATOM 1296 N SER A 84 -7.050 2.232 -5.670 1.00 0.00 N ATOM 1297 CA SER A 84 -8.382 2.505 -5.056 1.00 0.00 C ATOM 1298 C SER A 84 -8.927 1.231 -4.402 1.00 0.00 C ATOM 1299 O SER A 84 -8.865 0.158 -4.966 1.00 0.00 O ATOM 1300 CB SER A 84 -9.279 2.936 -6.219 1.00 0.00 C ATOM 1301 OG SER A 84 -8.629 2.648 -7.451 1.00 0.00 O ATOM 0 H SER A 84 -7.043 1.501 -6.381 1.00 0.00 H new ATOM 0 HA SER A 84 -8.331 3.269 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.234 2.413 -6.169 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.495 4.002 -6.150 1.00 0.00 H new ATOM 0 HG SER A 84 -9.204 2.922 -8.196 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.454 1.341 -3.213 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.995 0.133 -2.526 1.00 0.00 C ATOM 1309 C VAL A 85 -11.526 0.181 -2.496 1.00 0.00 C ATOM 1310 O VAL A 85 -12.119 0.992 -1.813 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.424 0.199 -1.110 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -10.069 -0.886 -0.245 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.913 -0.027 -1.165 1.00 0.00 C ATOM 0 H VAL A 85 -9.533 2.212 -2.689 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.720 -0.792 -3.033 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.634 1.178 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.660 -0.837 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.147 -0.729 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.860 -1.866 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.501 0.019 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.707 -1.007 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.452 0.745 -1.781 1.00 0.00 H new ATOM 1323 N ILE A 86 -12.167 -0.682 -3.237 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.658 -0.686 -3.255 1.00 0.00 C ATOM 1325 C ILE A 86 -14.191 -2.012 -2.705 1.00 0.00 C ATOM 1326 O ILE A 86 -15.359 -2.140 -2.393 1.00 0.00 O ATOM 1327 CB ILE A 86 -14.034 -0.527 -4.727 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -13.568 -1.759 -5.507 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -13.360 0.721 -5.298 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -14.231 -1.771 -6.884 1.00 0.00 C ATOM 0 H ILE A 86 -11.723 -1.384 -3.830 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.081 0.106 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.116 -0.426 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.483 -1.746 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.824 -2.667 -4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.630 0.832 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.691 1.599 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.278 0.623 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.899 -2.648 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.314 -1.804 -6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.953 -0.869 -7.430 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.348 -3.001 -2.583 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.812 -4.314 -2.051 1.00 0.00 C ATOM 1344 C GLU A 87 -12.763 -4.901 -1.108 1.00 0.00 C ATOM 1345 O GLU A 87 -11.575 -4.803 -1.343 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.989 -5.205 -3.280 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.469 -5.257 -3.662 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.657 -6.188 -4.860 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.220 -5.826 -5.941 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.233 -7.248 -4.678 1.00 0.00 O ATOM 0 H GLU A 87 -12.359 -2.957 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.737 -4.223 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.401 -4.817 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.621 -6.209 -3.071 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.061 -5.610 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.827 -4.257 -3.906 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.190 -5.508 -0.037 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.217 -6.095 0.924 1.00 0.00 C ATOM 1359 C GLY A 88 -12.101 -5.180 2.140 1.00 0.00 C ATOM 1360 O GLY A 88 -12.712 -4.131 2.199 1.00 0.00 O ATOM 0 H GLY A 88 -14.172 -5.623 0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.544 -7.088 1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.243 -6.213 0.448 1.00 0.00 H new ATOM 1364 N GLY A 89 -11.330 -5.564 3.117 1.00 0.00 N ATOM 1365 CA GLY A 89 -11.191 -4.711 4.328 1.00 0.00 C ATOM 1366 C GLY A 89 -12.477 -4.799 5.158 1.00 0.00 C ATOM 1367 O GLY A 89 -13.004 -5.872 5.372 1.00 0.00 O ATOM 0 H GLY A 89 -10.791 -6.430 3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.338 -5.038 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -11.001 -3.677 4.039 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.937 -3.659 5.604 1.00 0.00 N ATOM 1372 CA PRO A 90 -14.167 -3.597 6.426 1.00 0.00 C ATOM 1373 C PRO A 90 -15.424 -3.514 5.550 1.00 0.00 C ATOM 1374 O PRO A 90 -16.413 -2.928 5.943 1.00 0.00 O ATOM 1375 CB PRO A 90 -13.988 -2.306 7.216 1.00 0.00 C ATOM 1376 CG PRO A 90 -13.072 -1.447 6.392 1.00 0.00 C ATOM 1377 CD PRO A 90 -12.356 -2.333 5.398 1.00 0.00 C ATOM 0 HA PRO A 90 -14.300 -4.480 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.946 -1.812 7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.560 -2.505 8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.640 -0.676 5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.353 -0.936 7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.509 -1.987 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -11.280 -2.339 5.575 1.00 0.00 H new ATOM 1385 N ILE A 91 -15.391 -4.078 4.369 1.00 0.00 N ATOM 1386 CA ILE A 91 -16.596 -4.012 3.474 1.00 0.00 C ATOM 1387 C ILE A 91 -17.879 -4.142 4.297 1.00 0.00 C ATOM 1388 O ILE A 91 -17.875 -4.662 5.394 1.00 0.00 O ATOM 1389 CB ILE A 91 -16.520 -5.183 2.471 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -15.243 -6.013 2.641 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.557 -4.620 1.054 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.351 -7.295 1.813 1.00 0.00 C ATOM 0 H ILE A 91 -14.590 -4.579 3.984 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.610 -3.055 2.952 1.00 0.00 H new ATOM 0 HB ILE A 91 -17.370 -5.839 2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.376 -5.434 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -15.094 -6.258 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.504 -5.438 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.485 -4.067 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.709 -3.952 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.442 -7.884 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.209 -7.876 2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.479 -7.039 0.761 1.00 0.00 H new ATOM 1404 N GLY A 92 -18.978 -3.675 3.771 1.00 0.00 N ATOM 1405 CA GLY A 92 -20.260 -3.777 4.521 1.00 0.00 C ATOM 1406 C GLY A 92 -21.124 -2.547 4.234 1.00 0.00 C ATOM 1407 O GLY A 92 -21.305 -2.156 3.099 1.00 0.00 O ATOM 0 H GLY A 92 -19.043 -3.228 2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.792 -4.683 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.062 -3.853 5.590 1.00 0.00 H new ATOM 1411 N ASP A 93 -21.664 -1.939 5.255 1.00 0.00 N ATOM 1412 CA ASP A 93 -22.522 -0.739 5.040 1.00 0.00 C ATOM 1413 C ASP A 93 -21.871 0.506 5.650 1.00 0.00 C ATOM 1414 O ASP A 93 -22.461 1.193 6.459 1.00 0.00 O ATOM 1415 CB ASP A 93 -23.835 -1.061 5.754 1.00 0.00 C ATOM 1416 CG ASP A 93 -23.545 -1.471 7.199 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -23.169 -2.614 7.405 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -23.704 -0.637 8.075 1.00 0.00 O ATOM 0 H ASP A 93 -21.548 -2.221 6.228 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.671 -0.526 3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.493 -0.192 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.356 -1.865 5.234 1.00 0.00 H new ATOM 1423 N THR A 94 -20.661 0.806 5.265 1.00 0.00 N ATOM 1424 CA THR A 94 -19.979 2.011 5.822 1.00 0.00 C ATOM 1425 C THR A 94 -18.993 2.576 4.797 1.00 0.00 C ATOM 1426 O THR A 94 -19.205 3.629 4.231 1.00 0.00 O ATOM 1427 CB THR A 94 -19.238 1.514 7.065 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.857 0.158 6.878 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.149 1.628 8.287 1.00 0.00 C ATOM 0 H THR A 94 -20.115 0.271 4.590 1.00 0.00 H new ATOM 0 HA THR A 94 -20.681 2.809 6.063 1.00 0.00 H new ATOM 0 HB THR A 94 -18.348 2.122 7.223 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.381 -0.161 7.673 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.619 1.273 9.171 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.437 2.669 8.430 1.00 0.00 H new ATOM 0 HG23 THR A 94 -21.042 1.023 8.133 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.917 1.881 4.551 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.921 2.378 3.559 1.00 0.00 C ATOM 1439 C LEU A 95 -17.135 1.682 2.214 1.00 0.00 C ATOM 1440 O LEU A 95 -16.857 0.509 2.059 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.557 2.011 4.145 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.948 3.236 4.827 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.903 2.785 5.850 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.281 4.125 3.774 1.00 0.00 C ATOM 0 H LEU A 95 -17.684 0.992 4.993 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.009 3.450 3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.665 1.198 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.895 1.654 3.356 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.733 3.798 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.469 3.659 6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.377 2.151 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.117 2.223 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.846 4.999 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.496 3.563 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.025 4.447 3.045 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.634 2.393 1.239 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.869 1.766 -0.092 1.00 0.00 C ATOM 1458 C GLU A 96 -16.659 1.979 -1.007 1.00 0.00 C ATOM 1459 O GLU A 96 -16.271 1.098 -1.747 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.097 2.477 -0.657 1.00 0.00 C ATOM 1461 CG GLU A 96 -19.680 1.650 -1.804 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.195 1.527 -1.629 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.616 0.676 -0.863 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.908 2.286 -2.264 1.00 0.00 O ATOM 0 H GLU A 96 -17.888 3.378 1.307 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.020 0.689 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.844 2.612 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.824 3.471 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -19.451 2.122 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.224 0.660 -1.821 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.063 3.141 -0.967 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.884 3.396 -1.846 1.00 0.00 C ATOM 1473 C LYS A 97 -13.755 4.074 -1.062 1.00 0.00 C ATOM 1474 O LYS A 97 -13.957 4.597 0.014 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.402 4.328 -2.941 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.031 3.760 -4.311 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.706 4.589 -5.405 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.677 3.815 -6.724 1.00 0.00 C ATOM 1479 NZ LYS A 97 -14.269 3.915 -7.198 1.00 0.00 N ATOM 0 H LYS A 97 -16.339 3.920 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.472 2.471 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.484 4.435 -2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.973 5.323 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.949 3.776 -4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.345 2.719 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.736 4.811 -5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.194 5.544 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.972 2.776 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.369 4.244 -7.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.256 4.275 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.741 4.565 -6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.826 2.975 -7.170 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.570 4.073 -1.613 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.409 4.721 -0.933 1.00 0.00 C ATOM 1495 C ILE A 98 -10.330 5.040 -1.971 1.00 0.00 C ATOM 1496 O ILE A 98 -9.984 4.210 -2.787 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.890 3.688 0.070 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.990 3.343 1.077 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.690 4.269 0.819 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.387 2.551 2.240 1.00 0.00 C ATOM 0 H ILE A 98 -12.354 3.647 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.685 5.652 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.593 2.786 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.457 4.255 1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.772 2.759 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.318 3.536 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.901 4.515 0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.994 5.171 1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.170 2.305 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.940 1.632 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.621 3.151 2.731 1.00 0.00 H new ATOM 1512 N SER A 99 -9.797 6.230 -1.959 1.00 0.00 N ATOM 1513 CA SER A 99 -8.746 6.575 -2.964 1.00 0.00 C ATOM 1514 C SER A 99 -7.414 6.866 -2.269 1.00 0.00 C ATOM 1515 O SER A 99 -7.292 7.804 -1.508 1.00 0.00 O ATOM 1516 CB SER A 99 -9.266 7.823 -3.673 1.00 0.00 C ATOM 1517 OG SER A 99 -10.256 8.445 -2.863 1.00 0.00 O ATOM 0 H SER A 99 -10.039 6.974 -1.305 1.00 0.00 H new ATOM 0 HA SER A 99 -8.563 5.757 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.446 8.516 -3.862 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.688 7.556 -4.642 1.00 0.00 H new ATOM 0 HG SER A 99 -11.113 8.450 -3.339 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.413 6.068 -2.526 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.092 6.300 -1.876 1.00 0.00 C ATOM 1525 C ASN A 100 -4.029 6.632 -2.927 1.00 0.00 C ATOM 1526 O ASN A 100 -3.831 5.904 -3.880 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.761 4.984 -1.174 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.339 5.044 -0.614 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -2.392 5.245 -1.348 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -3.148 4.876 0.666 1.00 0.00 N ATOM 0 H ASN A 100 -6.453 5.267 -3.157 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.118 7.139 -1.181 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.472 4.801 -0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.852 4.154 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.204 4.913 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.943 4.707 1.282 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.340 7.726 -2.751 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.285 8.115 -3.728 1.00 0.00 C ATOM 1539 C GLU A 101 -0.919 8.113 -3.039 1.00 0.00 C ATOM 1540 O GLU A 101 -0.810 8.369 -1.857 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.661 9.528 -4.174 1.00 0.00 C ATOM 1542 CG GLU A 101 -1.973 9.847 -5.501 1.00 0.00 C ATOM 1543 CD GLU A 101 -0.547 10.331 -5.233 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -0.318 10.876 -4.165 1.00 0.00 O ATOM 1545 OE2 GLU A 101 0.293 10.148 -6.099 1.00 0.00 O ATOM 0 H GLU A 101 -3.463 8.369 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.221 7.429 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.742 9.610 -4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.363 10.251 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.954 8.961 -6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.533 10.612 -6.039 1.00 0.00 H new ATOM 1552 N ILE A 102 0.126 7.821 -3.761 1.00 0.00 N ATOM 1553 CA ILE A 102 1.476 7.801 -3.130 1.00 0.00 C ATOM 1554 C ILE A 102 2.498 8.493 -4.032 1.00 0.00 C ATOM 1555 O ILE A 102 2.553 8.258 -5.222 1.00 0.00 O ATOM 1556 CB ILE A 102 1.816 6.321 -2.974 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.732 5.638 -2.140 1.00 0.00 C ATOM 1558 CG2 ILE A 102 3.165 6.177 -2.268 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.999 4.132 -2.097 1.00 0.00 C ATOM 0 H ILE A 102 0.105 7.596 -4.756 1.00 0.00 H new ATOM 0 HA ILE A 102 1.491 8.328 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 102 1.870 5.855 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.724 6.046 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.250 5.832 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.407 5.120 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.939 6.666 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 102 3.112 6.642 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.227 3.642 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.986 3.731 -3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.975 3.948 -1.647 1.00 0.00 H new ATOM 1571 N LYS A 103 3.312 9.340 -3.468 1.00 0.00 N ATOM 1572 CA LYS A 103 4.338 10.046 -4.284 1.00 0.00 C ATOM 1573 C LYS A 103 5.702 9.951 -3.598 1.00 0.00 C ATOM 1574 O LYS A 103 5.994 10.681 -2.670 1.00 0.00 O ATOM 1575 CB LYS A 103 3.866 11.496 -4.351 1.00 0.00 C ATOM 1576 CG LYS A 103 4.466 12.173 -5.583 1.00 0.00 C ATOM 1577 CD LYS A 103 3.627 13.399 -5.953 1.00 0.00 C ATOM 1578 CE LYS A 103 3.711 14.433 -4.827 1.00 0.00 C ATOM 1579 NZ LYS A 103 3.293 15.720 -5.451 1.00 0.00 N ATOM 0 H LYS A 103 3.311 9.574 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 103 4.449 9.614 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.778 11.533 -4.397 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.165 12.029 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.495 12.471 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.494 11.473 -6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.988 13.832 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.590 13.107 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.057 14.166 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.723 14.499 -4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.325 16.478 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.938 15.952 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.324 15.630 -5.817 1.00 0.00 H new ATOM 1593 N ILE A 104 6.536 9.050 -4.041 1.00 0.00 N ATOM 1594 CA ILE A 104 7.879 8.902 -3.412 1.00 0.00 C ATOM 1595 C ILE A 104 8.814 10.014 -3.891 1.00 0.00 C ATOM 1596 O ILE A 104 9.180 10.074 -5.048 1.00 0.00 O ATOM 1597 CB ILE A 104 8.385 7.533 -3.874 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.767 6.447 -2.995 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.912 7.469 -3.758 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.242 6.525 -3.084 1.00 0.00 C ATOM 0 H ILE A 104 6.345 8.410 -4.812 1.00 0.00 H new ATOM 0 HA ILE A 104 7.836 8.973 -2.325 1.00 0.00 H new ATOM 0 HB ILE A 104 8.100 7.378 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.111 5.464 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.089 6.574 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.261 6.491 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.357 8.244 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.205 7.627 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.801 5.750 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.907 7.504 -2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.930 6.377 -4.118 1.00 0.00 H new ATOM 1612 N VAL A 105 9.213 10.886 -3.009 1.00 0.00 N ATOM 1613 CA VAL A 105 10.133 11.980 -3.417 1.00 0.00 C ATOM 1614 C VAL A 105 11.557 11.652 -2.966 1.00 0.00 C ATOM 1615 O VAL A 105 11.816 11.442 -1.795 1.00 0.00 O ATOM 1616 CB VAL A 105 9.617 13.232 -2.707 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.531 14.414 -3.031 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.199 13.542 -3.189 1.00 0.00 C ATOM 0 H VAL A 105 8.942 10.888 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 105 10.159 12.118 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 105 9.608 13.062 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.164 15.307 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.543 14.195 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.538 14.584 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.830 14.434 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.210 13.713 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.545 12.700 -2.962 1.00 0.00 H new ATOM 1628 N ALA A 106 12.477 11.602 -3.889 1.00 0.00 N ATOM 1629 CA ALA A 106 13.885 11.287 -3.527 1.00 0.00 C ATOM 1630 C ALA A 106 14.567 12.525 -2.942 1.00 0.00 C ATOM 1631 O ALA A 106 14.455 13.615 -3.467 1.00 0.00 O ATOM 1632 CB ALA A 106 14.553 10.882 -4.842 1.00 0.00 C ATOM 0 H ALA A 106 12.312 11.767 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 106 13.952 10.499 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.598 10.634 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.042 10.014 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.496 11.710 -5.549 1.00 0.00 H new ATOM 1638 N THR A 107 15.275 12.365 -1.860 1.00 0.00 N ATOM 1639 CA THR A 107 15.968 13.529 -1.241 1.00 0.00 C ATOM 1640 C THR A 107 17.468 13.457 -1.535 1.00 0.00 C ATOM 1641 O THR A 107 18.001 12.395 -1.786 1.00 0.00 O ATOM 1642 CB THR A 107 15.710 13.394 0.262 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.281 12.181 0.737 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.203 13.385 0.523 1.00 0.00 C ATOM 0 H THR A 107 15.404 11.476 -1.376 1.00 0.00 H new ATOM 0 HA THR A 107 15.608 14.482 -1.630 1.00 0.00 H new ATOM 0 HB THR A 107 16.164 14.236 0.784 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.277 11.514 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.020 13.289 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.766 14.316 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.748 12.544 -0.000 1.00 0.00 H new ATOM 1652 N PRO A 108 18.099 14.598 -1.491 1.00 0.00 N ATOM 1653 CA PRO A 108 19.558 14.680 -1.756 1.00 0.00 C ATOM 1654 C PRO A 108 20.358 13.980 -0.648 1.00 0.00 C ATOM 1655 O PRO A 108 21.567 13.891 -0.710 1.00 0.00 O ATOM 1656 CB PRO A 108 19.825 16.183 -1.756 1.00 0.00 C ATOM 1657 CG PRO A 108 18.734 16.757 -0.919 1.00 0.00 C ATOM 1658 CD PRO A 108 17.527 15.915 -1.200 1.00 0.00 C ATOM 0 HA PRO A 108 19.854 14.192 -2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.806 16.412 -1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.805 16.589 -2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.995 16.728 0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.552 17.801 -1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.852 15.881 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.954 16.301 -2.043 1.00 0.00 H new ATOM 1666 N ASP A 109 19.697 13.480 0.364 1.00 0.00 N ATOM 1667 CA ASP A 109 20.436 12.787 1.463 1.00 0.00 C ATOM 1668 C ASP A 109 19.468 12.130 2.457 1.00 0.00 C ATOM 1669 O ASP A 109 19.816 11.177 3.128 1.00 0.00 O ATOM 1670 CB ASP A 109 21.244 13.884 2.154 1.00 0.00 C ATOM 1671 CG ASP A 109 22.284 13.247 3.079 1.00 0.00 C ATOM 1672 OD1 ASP A 109 23.330 12.862 2.583 1.00 0.00 O ATOM 1673 OD2 ASP A 109 22.017 13.156 4.267 1.00 0.00 O ATOM 0 H ASP A 109 18.684 13.521 0.477 1.00 0.00 H new ATOM 0 HA ASP A 109 21.068 11.988 1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.738 14.510 1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.581 14.533 2.727 1.00 0.00 H new ATOM 1678 N GLY A 110 18.265 12.630 2.570 1.00 0.00 N ATOM 1679 CA GLY A 110 17.295 12.030 3.531 1.00 0.00 C ATOM 1680 C GLY A 110 16.598 10.823 2.895 1.00 0.00 C ATOM 1681 O GLY A 110 15.397 10.668 2.990 1.00 0.00 O ATOM 0 H GLY A 110 17.914 13.427 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.814 11.723 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.554 12.774 3.824 1.00 0.00 H new ATOM 1685 N GLY A 111 17.341 9.962 2.253 1.00 0.00 N ATOM 1686 CA GLY A 111 16.719 8.763 1.621 1.00 0.00 C ATOM 1687 C GLY A 111 15.557 9.189 0.722 1.00 0.00 C ATOM 1688 O GLY A 111 15.744 9.858 -0.274 1.00 0.00 O ATOM 0 H GLY A 111 18.352 10.037 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.463 8.223 1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.362 8.080 2.391 1.00 0.00 H new ATOM 1692 N SER A 112 14.359 8.803 1.067 1.00 0.00 N ATOM 1693 CA SER A 112 13.176 9.180 0.239 1.00 0.00 C ATOM 1694 C SER A 112 11.939 9.283 1.131 1.00 0.00 C ATOM 1695 O SER A 112 11.894 8.721 2.207 1.00 0.00 O ATOM 1696 CB SER A 112 13.017 8.040 -0.766 1.00 0.00 C ATOM 1697 OG SER A 112 14.297 7.666 -1.256 1.00 0.00 O ATOM 0 H SER A 112 14.147 8.240 1.891 1.00 0.00 H new ATOM 0 HA SER A 112 13.301 10.142 -0.258 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.532 7.186 -0.292 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.376 8.353 -1.590 1.00 0.00 H new ATOM 0 HG SER A 112 14.678 6.971 -0.679 1.00 0.00 H new ATOM 1703 N ILE A 113 10.931 9.994 0.704 1.00 0.00 N ATOM 1704 CA ILE A 113 9.709 10.115 1.553 1.00 0.00 C ATOM 1705 C ILE A 113 8.459 9.708 0.769 1.00 0.00 C ATOM 1706 O ILE A 113 8.147 10.272 -0.260 1.00 0.00 O ATOM 1707 CB ILE A 113 9.632 11.589 1.946 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.990 12.052 2.480 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.572 11.759 3.036 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.056 13.580 2.449 1.00 0.00 C ATOM 0 H ILE A 113 10.899 10.492 -0.186 1.00 0.00 H new ATOM 0 HA ILE A 113 9.760 9.461 2.424 1.00 0.00 H new ATOM 0 HB ILE A 113 9.367 12.187 1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.134 11.692 3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.793 11.630 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.510 12.809 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.605 11.429 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.845 11.161 3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.023 13.910 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.931 13.929 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.262 13.991 3.072 1.00 0.00 H new ATOM 1722 N LEU A 114 7.734 8.738 1.258 1.00 0.00 N ATOM 1723 CA LEU A 114 6.498 8.301 0.548 1.00 0.00 C ATOM 1724 C LEU A 114 5.325 9.194 0.957 1.00 0.00 C ATOM 1725 O LEU A 114 4.794 9.076 2.045 1.00 0.00 O ATOM 1726 CB LEU A 114 6.255 6.860 1.006 1.00 0.00 C ATOM 1727 CG LEU A 114 7.173 5.906 0.238 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.614 6.420 0.299 1.00 0.00 C ATOM 1729 CD2 LEU A 114 7.106 4.512 0.870 1.00 0.00 C ATOM 0 H LEU A 114 7.944 8.230 2.117 1.00 0.00 H new ATOM 0 HA LEU A 114 6.598 8.368 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.441 6.774 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.213 6.588 0.840 1.00 0.00 H new ATOM 0 HG LEU A 114 6.849 5.853 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.266 5.740 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.666 7.412 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.937 6.475 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.760 3.833 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.429 4.568 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.082 4.142 0.828 1.00 0.00 H new ATOM 1741 N LYS A 115 4.917 10.086 0.094 1.00 0.00 N ATOM 1742 CA LYS A 115 3.776 10.985 0.434 1.00 0.00 C ATOM 1743 C LYS A 115 2.453 10.281 0.127 1.00 0.00 C ATOM 1744 O LYS A 115 2.028 10.209 -1.008 1.00 0.00 O ATOM 1745 CB LYS A 115 3.955 12.213 -0.460 1.00 0.00 C ATOM 1746 CG LYS A 115 4.644 13.324 0.333 1.00 0.00 C ATOM 1747 CD LYS A 115 6.104 13.441 -0.109 1.00 0.00 C ATOM 1748 CE LYS A 115 6.443 14.913 -0.362 1.00 0.00 C ATOM 1749 NZ LYS A 115 6.562 15.519 0.994 1.00 0.00 N ATOM 0 H LYS A 115 5.324 10.231 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 115 3.758 11.256 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.549 11.955 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.986 12.557 -0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.129 14.271 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.593 13.108 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.761 13.032 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.269 12.858 -1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.373 15.013 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.664 15.403 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.887 16.305 1.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.353 14.800 1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.529 15.876 1.131 1.00 0.00 H new ATOM 1763 N ILE A 116 1.806 9.753 1.127 1.00 0.00 N ATOM 1764 CA ILE A 116 0.519 9.043 0.888 1.00 0.00 C ATOM 1765 C ILE A 116 -0.668 9.995 1.055 1.00 0.00 C ATOM 1766 O ILE A 116 -0.594 10.987 1.752 1.00 0.00 O ATOM 1767 CB ILE A 116 0.477 7.939 1.943 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.762 7.111 1.863 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.727 7.030 1.687 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.341 6.923 3.266 1.00 0.00 C ATOM 0 H ILE A 116 2.112 9.782 2.099 1.00 0.00 H new ATOM 0 HA ILE A 116 0.454 8.646 -0.125 1.00 0.00 H new ATOM 0 HB ILE A 116 0.390 8.387 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.554 6.141 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.489 7.611 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.755 6.243 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.644 7.617 1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.640 6.582 0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.256 6.333 3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.565 7.897 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.615 6.404 3.893 1.00 0.00 H new ATOM 1782 N SER A 117 -1.765 9.690 0.418 1.00 0.00 N ATOM 1783 CA SER A 117 -2.975 10.555 0.526 1.00 0.00 C ATOM 1784 C SER A 117 -4.228 9.698 0.334 1.00 0.00 C ATOM 1785 O SER A 117 -4.682 9.491 -0.773 1.00 0.00 O ATOM 1786 CB SER A 117 -2.843 11.571 -0.607 1.00 0.00 C ATOM 1787 OG SER A 117 -3.933 12.481 -0.550 1.00 0.00 O ATOM 0 H SER A 117 -1.876 8.870 -0.179 1.00 0.00 H new ATOM 0 HA SER A 117 -3.056 11.045 1.496 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.899 12.110 -0.520 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.831 11.060 -1.570 1.00 0.00 H new ATOM 0 HG SER A 117 -3.851 13.136 -1.275 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.778 9.181 1.397 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.987 8.319 1.258 1.00 0.00 C ATOM 1795 C ASN A 118 -7.264 9.083 1.620 1.00 0.00 C ATOM 1796 O ASN A 118 -7.278 9.920 2.498 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.761 7.164 2.234 1.00 0.00 C ATOM 1798 CG ASN A 118 -6.696 6.005 1.881 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -7.696 6.197 1.217 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -6.411 4.802 2.298 1.00 0.00 N ATOM 0 H ASN A 118 -4.446 9.316 2.352 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.119 7.978 0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.723 6.834 2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.946 7.496 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.027 4.023 2.067 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.572 4.641 2.855 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.340 8.777 0.949 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.640 9.447 1.236 1.00 0.00 C ATOM 1809 C LYS A 119 -10.726 8.375 1.360 1.00 0.00 C ATOM 1810 O LYS A 119 -10.976 7.625 0.435 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.899 10.350 0.027 1.00 0.00 C ATOM 1812 CG LYS A 119 -11.236 11.077 0.203 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.276 12.306 -0.710 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.785 13.534 0.061 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.014 14.331 -0.933 1.00 0.00 N ATOM 0 H LYS A 119 -8.374 8.081 0.204 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.634 10.022 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.091 11.074 -0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.915 9.756 -0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -12.061 10.406 -0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.363 11.379 1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.650 12.141 -1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.292 12.472 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.620 14.107 0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.160 13.245 0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.645 15.190 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.221 13.763 -1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.637 14.598 -1.722 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.355 8.277 2.500 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.403 7.231 2.684 1.00 0.00 C ATOM 1831 C TYR A 120 -13.763 7.728 2.193 1.00 0.00 C ATOM 1832 O TYR A 120 -14.396 8.560 2.814 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.441 6.971 4.191 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.476 5.860 4.537 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.250 5.762 3.868 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.808 4.930 5.530 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.357 4.735 4.192 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.916 3.904 5.853 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.690 3.805 5.184 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.808 2.793 5.505 1.00 0.00 O ATOM 0 H TYR A 120 -11.189 8.874 3.310 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.180 6.329 2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.177 7.878 4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.451 6.699 4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.994 6.479 3.102 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.754 5.006 6.046 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.411 4.660 3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.172 3.187 6.619 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.918 2.550 6.448 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.222 7.213 1.085 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.548 7.638 0.552 1.00 0.00 C ATOM 1852 C HIS A 121 -16.644 6.705 1.073 1.00 0.00 C ATOM 1853 O HIS A 121 -16.877 5.640 0.530 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.423 7.523 -0.967 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.385 8.489 -1.462 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.688 9.808 -1.759 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.046 8.343 -1.726 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.555 10.399 -2.179 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.524 9.551 -2.178 1.00 0.00 N ATOM 0 H HIS A 121 -13.734 6.514 0.524 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.814 8.649 0.861 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.148 6.505 -1.243 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.383 7.733 -1.438 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.483 7.430 -1.602 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.488 11.434 -2.480 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.561 9.747 -2.450 1.00 0.00 H new ATOM 1867 N THR A 122 -17.317 7.094 2.122 1.00 0.00 N ATOM 1868 CA THR A 122 -18.397 6.232 2.681 1.00 0.00 C ATOM 1869 C THR A 122 -19.747 6.611 2.061 1.00 0.00 C ATOM 1870 O THR A 122 -19.855 6.813 0.868 1.00 0.00 O ATOM 1871 CB THR A 122 -18.389 6.515 4.184 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.939 7.802 4.424 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.953 6.465 4.711 1.00 0.00 C ATOM 0 H THR A 122 -17.165 7.973 2.617 1.00 0.00 H new ATOM 0 HA THR A 122 -18.239 5.175 2.468 1.00 0.00 H new ATOM 0 HB THR A 122 -18.986 5.762 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.732 8.392 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.951 6.667 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.532 5.476 4.528 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.351 7.216 4.199 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.779 6.706 2.857 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.117 7.068 2.300 1.00 0.00 C ATOM 1883 C LYS A 123 -22.954 7.804 3.350 1.00 0.00 C ATOM 1884 O LYS A 123 -23.642 8.760 3.049 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.779 5.737 1.920 1.00 0.00 C ATOM 1886 CG LYS A 123 -22.373 4.641 2.912 1.00 0.00 C ATOM 1887 CD LYS A 123 -23.037 3.321 2.516 1.00 0.00 C ATOM 1888 CE LYS A 123 -24.513 3.354 2.913 1.00 0.00 C ATOM 1889 NZ LYS A 123 -24.633 2.373 4.028 1.00 0.00 N ATOM 0 H LYS A 123 -20.755 6.550 3.865 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.030 7.734 1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.863 5.850 1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.484 5.451 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.289 4.527 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.671 4.922 3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.942 3.161 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.536 2.487 3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.814 4.352 3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.154 3.080 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -25.619 2.339 4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -24.346 1.431 3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -24.017 2.664 4.814 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.904 7.371 4.580 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.699 8.054 5.640 1.00 0.00 C ATOM 1905 C GLY A 124 -23.866 7.124 6.842 1.00 0.00 C ATOM 1906 O GLY A 124 -23.018 6.302 7.127 1.00 0.00 O ATOM 0 H GLY A 124 -22.349 6.576 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.200 8.973 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.676 8.337 5.249 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.955 7.249 7.549 1.00 0.00 N ATOM 1911 CA ASP A 125 -25.177 6.375 8.735 1.00 0.00 C ATOM 1912 C ASP A 125 -23.916 6.336 9.605 1.00 0.00 C ATOM 1913 O ASP A 125 -23.726 7.164 10.474 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.481 4.991 8.162 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.367 3.943 9.271 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.786 4.234 10.380 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -24.863 2.868 8.993 1.00 0.00 O ATOM 0 H ASP A 125 -25.700 7.918 7.357 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.988 6.736 9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -26.483 4.975 7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.786 4.759 7.355 1.00 0.00 H new ATOM 1922 N HIS A 126 -23.054 5.381 9.382 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.811 5.295 10.202 1.00 0.00 C ATOM 1924 C HIS A 126 -20.703 6.150 9.582 1.00 0.00 C ATOM 1925 O HIS A 126 -20.838 6.664 8.491 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.421 3.817 10.181 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.325 3.046 11.102 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -23.414 3.423 11.848 1.00 0.00 N flip ATOM 1929 CD2 HIS A 126 -22.152 1.693 11.343 1.00 0.00 C flip ATOM 1930 CE1 HIS A 126 -23.910 2.324 12.541 1.00 0.00 C flip ATOM 1931 NE2 HIS A 126 -23.114 1.307 12.201 1.00 0.00 N flip ATOM 0 H HIS A 126 -23.156 4.658 8.669 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.964 5.662 11.217 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.497 3.424 9.167 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.383 3.700 10.491 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -21.384 1.062 10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -24.757 2.298 13.210 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.222 0.354 12.549 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.607 6.302 10.273 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.488 7.120 9.726 1.00 0.00 C ATOM 1941 C GLU A 127 -17.202 6.288 9.687 1.00 0.00 C ATOM 1942 O GLU A 127 -17.189 5.137 10.076 1.00 0.00 O ATOM 1943 CB GLU A 127 -18.340 8.294 10.696 1.00 0.00 C ATOM 1944 CG GLU A 127 -19.723 8.854 11.037 1.00 0.00 C ATOM 1945 CD GLU A 127 -19.595 10.328 11.425 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -19.596 11.159 10.530 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -19.500 10.604 12.610 1.00 0.00 O ATOM 0 H GLU A 127 -19.438 5.895 11.193 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.681 7.459 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.835 7.967 11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.721 9.072 10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.391 8.749 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -20.164 8.288 11.857 1.00 0.00 H new ATOM 1954 N VAL A 128 -16.122 6.855 9.223 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.847 6.081 9.169 1.00 0.00 C ATOM 1956 C VAL A 128 -14.212 6.016 10.558 1.00 0.00 C ATOM 1957 O VAL A 128 -14.418 6.879 11.389 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.937 6.850 8.209 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.568 6.173 8.160 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.546 6.848 6.807 1.00 0.00 C ATOM 0 H VAL A 128 -16.066 7.814 8.881 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.010 5.056 8.837 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.832 7.877 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.917 6.718 7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.127 6.171 9.157 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.682 5.147 7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.895 7.397 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.653 5.821 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.526 7.325 6.835 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.434 5.002 10.813 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.779 4.883 12.145 1.00 0.00 C ATOM 1972 C LYS A 129 -11.287 5.196 12.019 1.00 0.00 C ATOM 1973 O LYS A 129 -10.536 4.440 11.436 1.00 0.00 O ATOM 1974 CB LYS A 129 -12.989 3.426 12.561 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.487 3.127 12.650 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.907 2.253 11.464 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.216 0.891 11.560 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.263 -0.098 11.183 1.00 0.00 N ATOM 0 H LYS A 129 -13.223 4.250 10.157 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.193 5.577 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.517 2.760 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.513 3.240 13.524 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.712 2.618 13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.055 4.057 12.648 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.989 2.124 11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.641 2.742 10.527 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.359 0.835 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.844 0.707 12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.865 -1.058 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.063 -0.026 11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.594 0.098 10.217 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.849 6.303 12.553 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.404 6.652 12.454 1.00 0.00 C ATOM 1994 C ALA A 130 -8.546 5.417 12.731 1.00 0.00 C ATOM 1995 O ALA A 130 -7.556 5.180 12.073 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.174 7.720 13.519 1.00 0.00 C ATOM 0 H ALA A 130 -11.427 6.979 13.052 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.133 7.011 11.461 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.128 8.027 13.506 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.808 8.582 13.313 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.421 7.314 14.500 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.925 4.621 13.695 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.136 3.397 13.998 1.00 0.00 C ATOM 2004 C GLU A 131 -8.003 2.555 12.731 1.00 0.00 C ATOM 2005 O GLU A 131 -6.924 2.141 12.358 1.00 0.00 O ATOM 2006 CB GLU A 131 -8.946 2.655 15.059 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.068 1.587 15.711 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.533 1.354 17.149 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.109 2.266 17.719 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -8.306 0.268 17.655 1.00 0.00 O ATOM 0 H GLU A 131 -9.745 4.767 14.283 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.128 3.619 14.349 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.307 3.355 15.813 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.824 2.194 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.125 0.658 15.144 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.025 1.903 15.701 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.094 2.314 12.053 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.024 1.522 10.795 1.00 0.00 C ATOM 2019 C GLN A 132 -8.118 2.249 9.800 1.00 0.00 C ATOM 2020 O GLN A 132 -7.327 1.647 9.104 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.461 1.462 10.278 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.580 0.359 9.224 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.277 0.912 7.980 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.246 1.638 8.084 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -10.822 0.596 6.799 1.00 0.00 N ATOM 0 H GLN A 132 -10.027 2.631 12.317 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.616 0.522 10.943 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.147 1.267 11.102 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.744 2.423 9.848 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.591 -0.016 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.144 -0.483 9.626 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.009 -0.013 6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.280 0.958 5.962 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.218 3.551 9.750 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.353 4.334 8.825 1.00 0.00 C ATOM 2036 C VAL A 133 -5.893 4.185 9.256 1.00 0.00 C ATOM 2037 O VAL A 133 -4.976 4.378 8.484 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.798 5.788 9.001 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.831 6.712 8.257 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.216 5.977 8.448 1.00 0.00 C ATOM 0 H VAL A 133 -8.864 4.106 10.312 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.437 4.002 7.790 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.796 6.034 10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.148 7.747 8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.826 6.589 8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.829 6.459 7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.522 7.015 8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.230 5.725 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.906 5.325 8.984 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.682 3.856 10.499 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.296 3.703 11.020 1.00 0.00 C ATOM 2052 C LYS A 134 -3.751 2.309 10.705 1.00 0.00 C ATOM 2053 O LYS A 134 -2.836 2.167 9.926 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.428 3.907 12.531 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.097 3.577 13.206 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.258 2.323 14.068 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.472 2.491 15.370 1.00 0.00 C ATOM 2058 NZ LYS A 134 -3.370 3.274 16.263 1.00 0.00 N ATOM 0 H LYS A 134 -6.419 3.685 11.183 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.602 4.412 10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.712 4.937 12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.218 3.269 12.928 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.325 3.417 12.453 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.772 4.415 13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.312 2.153 14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.900 1.448 13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.224 1.525 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.531 3.014 15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.900 3.430 17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.584 4.192 15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.254 2.748 16.414 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.302 1.283 11.310 1.00 0.00 N ATOM 2073 CA ALA A 135 -3.810 -0.107 11.049 1.00 0.00 C ATOM 2074 C ALA A 135 -3.337 -0.251 9.601 1.00 0.00 C ATOM 2075 O ALA A 135 -2.362 -0.920 9.322 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.015 -1.010 11.315 1.00 0.00 C ATOM 0 H ALA A 135 -5.073 1.349 11.975 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.959 -0.364 11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.735 -2.050 11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.341 -0.886 12.348 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.829 -0.739 10.642 1.00 0.00 H new ATOM 2082 N SER A 136 -4.002 0.391 8.680 1.00 0.00 N ATOM 2083 CA SER A 136 -3.562 0.306 7.259 1.00 0.00 C ATOM 2084 C SER A 136 -2.209 1.007 7.121 1.00 0.00 C ATOM 2085 O SER A 136 -1.237 0.429 6.672 1.00 0.00 O ATOM 2086 CB SER A 136 -4.636 1.037 6.458 1.00 0.00 C ATOM 2087 OG SER A 136 -5.004 0.246 5.335 1.00 0.00 O ATOM 0 H SER A 136 -4.826 0.968 8.849 1.00 0.00 H new ATOM 0 HA SER A 136 -3.444 -0.720 6.910 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.507 1.227 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.263 2.007 6.128 1.00 0.00 H new ATOM 0 HG SER A 136 -5.695 0.712 4.819 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.136 2.245 7.528 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.844 2.978 7.448 1.00 0.00 C ATOM 2095 C LYS A 137 0.241 2.158 8.152 1.00 0.00 C ATOM 2096 O LYS A 137 1.261 1.825 7.576 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.096 4.299 8.175 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.394 5.392 7.148 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.596 4.975 6.298 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.702 5.892 5.078 1.00 0.00 C ATOM 2101 NZ LYS A 137 -4.072 5.659 4.543 1.00 0.00 N ATOM 0 H LYS A 137 -2.916 2.779 7.912 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.508 3.148 6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -1.934 4.194 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.225 4.571 8.771 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.602 6.335 7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.524 5.556 6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.487 3.939 5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.510 5.032 6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.558 6.936 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.941 5.651 4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.013 5.404 3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.524 4.885 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.638 6.525 4.648 1.00 0.00 H new ATOM 2115 N GLU A 138 0.017 1.817 9.391 1.00 0.00 N ATOM 2116 CA GLU A 138 1.013 1.002 10.138 1.00 0.00 C ATOM 2117 C GLU A 138 1.467 -0.172 9.272 1.00 0.00 C ATOM 2118 O GLU A 138 2.643 -0.431 9.138 1.00 0.00 O ATOM 2119 CB GLU A 138 0.265 0.511 11.384 1.00 0.00 C ATOM 2120 CG GLU A 138 1.228 -0.259 12.291 1.00 0.00 C ATOM 2121 CD GLU A 138 1.209 -1.743 11.919 1.00 0.00 C ATOM 2122 OE1 GLU A 138 0.139 -2.329 11.950 1.00 0.00 O ATOM 2123 OE2 GLU A 138 2.266 -2.269 11.612 1.00 0.00 O ATOM 0 H GLU A 138 -0.818 2.070 9.920 1.00 0.00 H new ATOM 0 HA GLU A 138 1.908 1.565 10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.159 1.358 11.923 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.567 -0.130 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.237 0.139 12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.940 -0.132 13.335 1.00 0.00 H new ATOM 2130 N MET A 139 0.548 -0.873 8.664 1.00 0.00 N ATOM 2131 CA MET A 139 0.944 -2.011 7.792 1.00 0.00 C ATOM 2132 C MET A 139 1.910 -1.498 6.719 1.00 0.00 C ATOM 2133 O MET A 139 2.917 -2.111 6.431 1.00 0.00 O ATOM 2134 CB MET A 139 -0.376 -2.521 7.183 1.00 0.00 C ATOM 2135 CG MET A 139 -0.183 -2.958 5.723 1.00 0.00 C ATOM 2136 SD MET A 139 1.193 -4.131 5.604 1.00 0.00 S ATOM 2137 CE MET A 139 0.355 -5.548 6.349 1.00 0.00 C ATOM 0 H MET A 139 -0.456 -0.706 8.734 1.00 0.00 H new ATOM 0 HA MET A 139 1.458 -2.813 8.323 1.00 0.00 H new ATOM 0 HB2 MET A 139 -0.750 -3.360 7.770 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.130 -1.736 7.233 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.097 -3.418 5.349 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.015 -2.088 5.097 1.00 0.00 H new ATOM 0 HE1 MET A 139 0.756 -6.470 5.929 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.516 -5.540 7.427 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.713 -5.489 6.141 1.00 0.00 H new ATOM 2147 N GLY A 140 1.609 -0.375 6.130 1.00 0.00 N ATOM 2148 CA GLY A 140 2.509 0.177 5.081 1.00 0.00 C ATOM 2149 C GLY A 140 3.912 0.379 5.660 1.00 0.00 C ATOM 2150 O GLY A 140 4.906 0.114 5.011 1.00 0.00 O ATOM 0 H GLY A 140 0.779 0.184 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.551 -0.502 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.117 1.125 4.713 1.00 0.00 H new ATOM 2154 N GLU A 141 4.006 0.853 6.875 1.00 0.00 N ATOM 2155 CA GLU A 141 5.352 1.076 7.481 1.00 0.00 C ATOM 2156 C GLU A 141 6.023 -0.259 7.823 1.00 0.00 C ATOM 2157 O GLU A 141 7.232 -0.388 7.769 1.00 0.00 O ATOM 2158 CB GLU A 141 5.086 1.887 8.748 1.00 0.00 C ATOM 2159 CG GLU A 141 6.398 2.494 9.250 1.00 0.00 C ATOM 2160 CD GLU A 141 6.346 2.629 10.773 1.00 0.00 C ATOM 2161 OE1 GLU A 141 6.044 1.644 11.426 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.610 3.716 11.260 1.00 0.00 O ATOM 0 H GLU A 141 3.214 1.094 7.471 1.00 0.00 H new ATOM 0 HA GLU A 141 6.026 1.593 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.363 2.676 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.651 1.248 9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.238 1.864 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.558 3.470 8.793 1.00 0.00 H new ATOM 2169 N THR A 142 5.254 -1.261 8.163 1.00 0.00 N ATOM 2170 CA THR A 142 5.869 -2.579 8.494 1.00 0.00 C ATOM 2171 C THR A 142 6.460 -3.185 7.226 1.00 0.00 C ATOM 2172 O THR A 142 7.565 -3.692 7.222 1.00 0.00 O ATOM 2173 CB THR A 142 4.741 -3.464 9.044 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.475 -2.930 8.677 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.850 -3.534 10.570 1.00 0.00 C ATOM 0 H THR A 142 4.237 -1.224 8.225 1.00 0.00 H new ATOM 0 HA THR A 142 6.670 -2.484 9.227 1.00 0.00 H new ATOM 0 HB THR A 142 4.834 -4.465 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.327 -3.068 7.718 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.050 -4.162 10.963 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.815 -3.959 10.847 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.763 -2.531 10.987 1.00 0.00 H new ATOM 2183 N LEU A 143 5.740 -3.122 6.139 1.00 0.00 N ATOM 2184 CA LEU A 143 6.279 -3.679 4.874 1.00 0.00 C ATOM 2185 C LEU A 143 7.417 -2.790 4.379 1.00 0.00 C ATOM 2186 O LEU A 143 8.377 -3.262 3.813 1.00 0.00 O ATOM 2187 CB LEU A 143 5.107 -3.694 3.896 1.00 0.00 C ATOM 2188 CG LEU A 143 4.622 -5.132 3.740 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.782 -6.002 3.237 1.00 0.00 C ATOM 2190 CD2 LEU A 143 4.144 -5.649 5.100 1.00 0.00 C ATOM 0 H LEU A 143 4.809 -2.711 6.076 1.00 0.00 H new ATOM 0 HA LEU A 143 6.687 -4.683 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.300 -3.060 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.414 -3.292 2.931 1.00 0.00 H new ATOM 0 HG LEU A 143 3.800 -5.173 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.442 -7.031 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.128 -5.626 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.601 -5.968 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.796 -6.677 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.968 -5.615 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.327 -5.024 5.460 1.00 0.00 H new ATOM 2202 N LEU A 144 7.337 -1.506 4.612 1.00 0.00 N ATOM 2203 CA LEU A 144 8.452 -0.618 4.179 1.00 0.00 C ATOM 2204 C LEU A 144 9.717 -1.051 4.917 1.00 0.00 C ATOM 2205 O LEU A 144 10.789 -1.120 4.353 1.00 0.00 O ATOM 2206 CB LEU A 144 8.042 0.795 4.602 1.00 0.00 C ATOM 2207 CG LEU A 144 8.522 1.816 3.563 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.183 3.226 4.051 1.00 0.00 C ATOM 2209 CD2 LEU A 144 10.039 1.702 3.376 1.00 0.00 C ATOM 0 H LEU A 144 6.558 -1.040 5.077 1.00 0.00 H new ATOM 0 HA LEU A 144 8.644 -0.662 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.958 0.852 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.468 1.029 5.577 1.00 0.00 H new ATOM 0 HG LEU A 144 8.027 1.619 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.522 3.957 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.105 3.316 4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.681 3.411 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.370 2.431 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.538 1.896 4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.289 0.698 3.033 1.00 0.00 H new ATOM 2221 N ARG A 145 9.587 -1.357 6.183 1.00 0.00 N ATOM 2222 CA ARG A 145 10.768 -1.802 6.973 1.00 0.00 C ATOM 2223 C ARG A 145 11.276 -3.148 6.446 1.00 0.00 C ATOM 2224 O ARG A 145 12.455 -3.332 6.232 1.00 0.00 O ATOM 2225 CB ARG A 145 10.257 -1.943 8.408 1.00 0.00 C ATOM 2226 CG ARG A 145 11.428 -1.799 9.382 1.00 0.00 C ATOM 2227 CD ARG A 145 10.899 -1.440 10.773 1.00 0.00 C ATOM 2228 NE ARG A 145 11.202 -2.628 11.617 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.355 -3.015 12.531 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.409 -2.500 13.730 1.00 0.00 N ATOM 2231 NH2 ARG A 145 9.452 -3.915 12.248 1.00 0.00 N ATOM 0 H ARG A 145 8.710 -1.317 6.702 1.00 0.00 H new ATOM 0 HA ARG A 145 11.599 -1.100 6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.503 -1.183 8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.776 -2.912 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.994 -2.730 9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.112 -1.026 9.032 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.385 -0.545 11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.829 -1.236 10.748 1.00 0.00 H new ATOM 0 HE ARG A 145 12.073 -3.140 11.481 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.113 -1.796 13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.747 -2.802 14.445 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.408 -4.316 11.311 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.791 -4.216 12.964 1.00 0.00 H new ATOM 2245 N ALA A 146 10.394 -4.090 6.231 1.00 0.00 N ATOM 2246 CA ALA A 146 10.839 -5.418 5.712 1.00 0.00 C ATOM 2247 C ALA A 146 11.599 -5.232 4.395 1.00 0.00 C ATOM 2248 O ALA A 146 12.754 -5.590 4.272 1.00 0.00 O ATOM 2249 CB ALA A 146 9.545 -6.209 5.482 1.00 0.00 C ATOM 0 H ALA A 146 9.391 -3.998 6.391 1.00 0.00 H new ATOM 0 HA ALA A 146 11.510 -5.932 6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.788 -7.200 5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.006 -6.306 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.921 -5.684 4.759 1.00 0.00 H new ATOM 2255 N VAL A 147 10.953 -4.669 3.415 1.00 0.00 N ATOM 2256 CA VAL A 147 11.611 -4.441 2.098 1.00 0.00 C ATOM 2257 C VAL A 147 12.753 -3.429 2.237 1.00 0.00 C ATOM 2258 O VAL A 147 13.634 -3.360 1.406 1.00 0.00 O ATOM 2259 CB VAL A 147 10.498 -3.878 1.218 1.00 0.00 C ATOM 2260 CG1 VAL A 147 11.002 -3.702 -0.213 1.00 0.00 C ATOM 2261 CG2 VAL A 147 9.311 -4.842 1.225 1.00 0.00 C ATOM 0 H VAL A 147 9.985 -4.353 3.470 1.00 0.00 H new ATOM 0 HA VAL A 147 12.052 -5.349 1.686 1.00 0.00 H new ATOM 0 HB VAL A 147 10.188 -2.909 1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.201 -3.300 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.847 -3.013 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.318 -4.667 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.514 -4.443 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.627 -5.811 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.945 -4.961 2.245 1.00 0.00 H new ATOM 2271 N GLU A 148 12.746 -2.643 3.279 1.00 0.00 N ATOM 2272 CA GLU A 148 13.836 -1.641 3.462 1.00 0.00 C ATOM 2273 C GLU A 148 15.138 -2.346 3.848 1.00 0.00 C ATOM 2274 O GLU A 148 16.191 -2.064 3.313 1.00 0.00 O ATOM 2275 CB GLU A 148 13.354 -0.736 4.599 1.00 0.00 C ATOM 2276 CG GLU A 148 14.523 0.095 5.141 1.00 0.00 C ATOM 2277 CD GLU A 148 14.149 0.668 6.510 1.00 0.00 C ATOM 2278 OE1 GLU A 148 12.973 0.898 6.733 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.047 0.867 7.312 1.00 0.00 O ATOM 0 H GLU A 148 12.035 -2.651 4.010 1.00 0.00 H new ATOM 0 HA GLU A 148 14.039 -1.076 2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.564 -0.076 4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.925 -1.340 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.416 -0.525 5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.761 0.903 4.449 1.00 0.00 H new ATOM 2286 N SER A 149 15.072 -3.258 4.776 1.00 0.00 N ATOM 2287 CA SER A 149 16.304 -3.977 5.200 1.00 0.00 C ATOM 2288 C SER A 149 16.494 -5.245 4.362 1.00 0.00 C ATOM 2289 O SER A 149 17.542 -5.860 4.385 1.00 0.00 O ATOM 2290 CB SER A 149 16.070 -4.330 6.667 1.00 0.00 C ATOM 2291 OG SER A 149 15.094 -3.449 7.212 1.00 0.00 O ATOM 0 H SER A 149 14.218 -3.537 5.259 1.00 0.00 H new ATOM 0 HA SER A 149 17.202 -3.374 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.734 -5.363 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 149 17.002 -4.249 7.226 1.00 0.00 H new ATOM 0 HG SER A 149 14.940 -3.674 8.153 1.00 0.00 H new ATOM 2297 N TYR A 150 15.495 -5.643 3.621 1.00 0.00 N ATOM 2298 CA TYR A 150 15.642 -6.872 2.788 1.00 0.00 C ATOM 2299 C TYR A 150 16.625 -6.604 1.644 1.00 0.00 C ATOM 2300 O TYR A 150 17.399 -7.460 1.265 1.00 0.00 O ATOM 2301 CB TYR A 150 14.234 -7.177 2.254 1.00 0.00 C ATOM 2302 CG TYR A 150 14.336 -7.974 0.980 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.753 -9.301 1.034 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.027 -7.384 -0.251 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.868 -10.049 -0.140 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.138 -8.129 -1.428 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.560 -9.463 -1.374 1.00 0.00 C ATOM 2308 OH TYR A 150 14.673 -10.199 -2.536 1.00 0.00 O ATOM 0 H TYR A 150 14.591 -5.175 3.556 1.00 0.00 H new ATOM 0 HA TYR A 150 16.036 -7.716 3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.665 -7.734 2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.695 -6.248 2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.988 -9.753 1.986 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.703 -6.354 -0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 150 15.194 -11.078 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.898 -7.676 -2.379 1.00 0.00 H new ATOM 0 HH TYR A 150 15.380 -10.869 -2.431 1.00 0.00 H new ATOM 2318 N LEU A 151 16.609 -5.419 1.099 1.00 0.00 N ATOM 2319 CA LEU A 151 17.554 -5.101 -0.008 1.00 0.00 C ATOM 2320 C LEU A 151 18.965 -4.958 0.562 1.00 0.00 C ATOM 2321 O LEU A 151 19.950 -5.059 -0.143 1.00 0.00 O ATOM 2322 CB LEU A 151 17.073 -3.770 -0.591 1.00 0.00 C ATOM 2323 CG LEU A 151 15.569 -3.830 -0.874 1.00 0.00 C ATOM 2324 CD1 LEU A 151 15.101 -2.488 -1.437 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.280 -4.936 -1.890 1.00 0.00 C ATOM 0 H LEU A 151 15.985 -4.660 1.371 1.00 0.00 H new ATOM 0 HA LEU A 151 17.580 -5.879 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.287 -2.960 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.615 -3.550 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 151 15.037 -4.042 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.031 -2.531 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.302 -1.699 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.636 -2.275 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.209 -4.976 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.814 -4.727 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.611 -5.894 -1.489 1.00 0.00 H new ATOM 2337 N LEU A 152 19.064 -4.727 1.841 1.00 0.00 N ATOM 2338 CA LEU A 152 20.402 -4.576 2.478 1.00 0.00 C ATOM 2339 C LEU A 152 20.945 -5.944 2.900 1.00 0.00 C ATOM 2340 O LEU A 152 22.135 -6.186 2.867 1.00 0.00 O ATOM 2341 CB LEU A 152 20.158 -3.699 3.701 1.00 0.00 C ATOM 2342 CG LEU A 152 20.289 -2.227 3.308 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.308 -1.907 2.179 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.977 -1.347 4.520 1.00 0.00 C ATOM 0 H LEU A 152 18.271 -4.636 2.476 1.00 0.00 H new ATOM 0 HA LEU A 152 21.135 -4.139 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.165 -3.891 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.875 -3.942 4.485 1.00 0.00 H new ATOM 0 HG LEU A 152 21.306 -2.032 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.403 -0.857 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.531 -2.533 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.290 -2.102 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 152 20.070 -0.297 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.960 -1.543 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.678 -1.572 5.323 1.00 0.00 H new ATOM 2356 N ALA A 153 20.081 -6.842 3.291 1.00 0.00 N ATOM 2357 CA ALA A 153 20.553 -8.194 3.707 1.00 0.00 C ATOM 2358 C ALA A 153 20.837 -9.048 2.471 1.00 0.00 C ATOM 2359 O ALA A 153 21.877 -9.665 2.356 1.00 0.00 O ATOM 2360 CB ALA A 153 19.403 -8.790 4.520 1.00 0.00 C ATOM 0 H ALA A 153 19.072 -6.699 3.340 1.00 0.00 H new ATOM 0 HA ALA A 153 21.475 -8.151 4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.678 -9.788 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 153 19.200 -8.155 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.511 -8.852 3.897 1.00 0.00 H new ATOM 2366 N HIS A 154 19.921 -9.085 1.543 1.00 0.00 N ATOM 2367 CA HIS A 154 20.142 -9.894 0.312 1.00 0.00 C ATOM 2368 C HIS A 154 21.103 -9.159 -0.627 1.00 0.00 C ATOM 2369 O HIS A 154 21.744 -9.757 -1.468 1.00 0.00 O ATOM 2370 CB HIS A 154 18.761 -10.033 -0.329 1.00 0.00 C ATOM 2371 CG HIS A 154 17.908 -10.940 0.515 1.00 0.00 C ATOM 2372 ND1 HIS A 154 17.270 -10.742 1.715 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 17.625 -12.246 0.147 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 16.601 -11.904 2.087 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 16.847 -12.779 1.108 1.00 0.00 N flip ATOM 0 H HIS A 154 19.030 -8.590 1.584 1.00 0.00 H new ATOM 0 HA HIS A 154 20.585 -10.867 0.527 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.290 -9.054 -0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.855 -10.437 -1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.966 -12.745 -0.748 1.00 0.00 H new ATOM 0 HE1 HIS A 154 16.010 -12.064 2.976 1.00 0.00 H new ATOM 0 HE2 HIS A 154 16.489 -13.734 1.091 1.00 0.00 H new ATOM 2383 N SER A 155 21.208 -7.865 -0.484 1.00 0.00 N ATOM 2384 CA SER A 155 22.128 -7.088 -1.363 1.00 0.00 C ATOM 2385 C SER A 155 22.028 -7.584 -2.809 1.00 0.00 C ATOM 2386 O SER A 155 23.021 -7.884 -3.441 1.00 0.00 O ATOM 2387 CB SER A 155 23.526 -7.348 -0.802 1.00 0.00 C ATOM 2388 OG SER A 155 24.001 -8.598 -1.284 1.00 0.00 O ATOM 0 H SER A 155 20.696 -7.313 0.204 1.00 0.00 H new ATOM 0 HA SER A 155 21.885 -6.026 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 155 24.204 -6.549 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.498 -7.352 0.288 1.00 0.00 H new ATOM 0 HG SER A 155 24.110 -8.553 -2.257 1.00 0.00 H new ATOM 2394 N ASP A 156 20.837 -7.675 -3.338 1.00 0.00 N ATOM 2395 CA ASP A 156 20.685 -8.155 -4.743 1.00 0.00 C ATOM 2396 C ASP A 156 19.255 -7.921 -5.241 1.00 0.00 C ATOM 2397 O ASP A 156 19.036 -7.591 -6.390 1.00 0.00 O ATOM 2398 CB ASP A 156 20.997 -9.647 -4.683 1.00 0.00 C ATOM 2399 CG ASP A 156 21.355 -10.152 -6.082 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.201 -9.540 -6.712 1.00 0.00 O ATOM 2401 OD2 ASP A 156 20.779 -11.143 -6.498 1.00 0.00 O ATOM 0 H ASP A 156 19.967 -7.439 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 156 21.344 -7.626 -5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 156 21.824 -9.829 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.137 -10.194 -4.297 1.00 0.00 H new ATOM 2406 N ALA A 157 18.280 -8.093 -4.390 1.00 0.00 N ATOM 2407 CA ALA A 157 16.868 -7.883 -4.823 1.00 0.00 C ATOM 2408 C ALA A 157 16.641 -6.418 -5.211 1.00 0.00 C ATOM 2409 O ALA A 157 16.987 -5.511 -4.481 1.00 0.00 O ATOM 2410 CB ALA A 157 16.020 -8.249 -3.608 1.00 0.00 C ATOM 0 H ALA A 157 18.399 -8.369 -3.415 1.00 0.00 H new ATOM 0 HA ALA A 157 16.614 -8.485 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.965 -8.120 -3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.205 -9.288 -3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.284 -7.601 -2.772 1.00 0.00 H new ATOM 2416 N TYR A 158 16.055 -6.184 -6.352 1.00 0.00 N ATOM 2417 CA TYR A 158 15.797 -4.781 -6.786 1.00 0.00 C ATOM 2418 C TYR A 158 17.101 -3.977 -6.798 1.00 0.00 C ATOM 2419 O TYR A 158 17.255 -3.020 -6.067 1.00 0.00 O ATOM 2420 CB TYR A 158 14.836 -4.220 -5.743 1.00 0.00 C ATOM 2421 CG TYR A 158 13.660 -5.144 -5.625 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.718 -5.163 -6.647 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.513 -5.976 -4.511 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.617 -6.021 -6.566 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.413 -6.832 -4.422 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.462 -6.856 -5.450 1.00 0.00 C ATOM 2427 OH TYR A 158 10.381 -7.708 -5.369 1.00 0.00 O ATOM 0 H TYR A 158 15.743 -6.904 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 158 15.386 -4.731 -7.794 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.338 -4.123 -4.780 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.505 -3.222 -6.032 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.836 -4.515 -7.503 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.249 -5.957 -3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.887 -6.041 -7.362 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.296 -7.474 -3.562 1.00 0.00 H new ATOM 0 HH TYR A 158 10.177 -8.063 -6.259 1.00 0.00 H new ATOM 2437 N ASN A 159 18.042 -4.358 -7.619 1.00 0.00 N ATOM 2438 CA ASN A 159 19.331 -3.611 -7.669 1.00 0.00 C ATOM 2439 C ASN A 159 19.463 -2.871 -9.001 1.00 0.00 C ATOM 2440 O ASN A 159 20.137 -1.854 -9.027 1.00 0.00 O ATOM 2441 CB ASN A 159 20.408 -4.687 -7.542 1.00 0.00 C ATOM 2442 CG ASN A 159 20.982 -4.666 -6.125 1.00 0.00 C ATOM 2443 OD1 ASN A 159 22.164 -4.872 -5.932 1.00 0.00 O ATOM 2444 ND2 ASN A 159 20.188 -4.428 -5.117 1.00 0.00 N ATOM 2445 OXT ASN A 159 18.889 -3.334 -9.973 1.00 0.00 O ATOM 0 H ASN A 159 17.974 -5.152 -8.256 1.00 0.00 H new ATOM 0 HA ASN A 159 19.407 -2.859 -6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.985 -5.668 -7.761 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.200 -4.512 -8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.560 -4.415 -4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.196 -4.255 -5.279 1.00 0.00 H new