USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1156 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 73 GLN : amide:sc= -15.9! C(o=-30!,f=-25!) USER MOD Set 1.2: A 118 ASN : amide:sc= -14! C(o=-30!,f=-34!) USER MOD Set 2.1: A 41 SER OG : rot 24:sc= 0.677 USER MOD Set 2.2: A 50 TYR OH : rot -146:sc= 0.919 USER MOD Set 3.1: A 14 GLN : amide:sc= -19.3! C(o=-35!,f=-27!) USER MOD Set 3.2: A 62 GLN : amide:sc= -15.7! C(o=-35!,f=-27!) USER MOD Set 4.1: A 7 THR OG1 : rot 180:sc= -0.646 USER MOD Set 4.2: A 8 SER OG : rot 126:sc= -3.69! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -121:sc= -0.293 (180deg=-0.425) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1.83 K(o=-1.8,f=-10!) USER MOD Single : A 43 SER OG : rot 130:sc= -0.653 USER MOD Single : A 44 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.21) USER MOD Single : A 49 GLN : amide:sc= -5.78! C(o=-5.8!,f=-7.8!) USER MOD Single : A 53 HIS : no HE2:sc= -6.99! C(o=-7!,f=-10!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -118:sc= -0.13 (180deg=-2.73!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0072 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000477) USER MOD Single : A 71 SER OG : rot 72:sc= 0.178 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -19:sc= 0.498 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -7.48! C(o=-7.5!,f=-8.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 CYS SG : rot 180:sc= -0.0297 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 97 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0449) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -2.96! C(o=-3!,f=-6.4!) USER MOD Single : A 104 HIS : no HE2:sc= -3.97 K(o=-4,f=-4.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.4!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 112 SER OG : rot 180:sc= -0.261 USER MOD Single : A 116 GLN : amide:sc= -0.597 K(o=-0.6,f=-0.0096) USER MOD Single : A 122 CYS SG : rot -19:sc= -1.2! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0951) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.797 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -171:sc= -1.11 (180deg=-1.41) USER MOD Single : A 141 HIS : no HD1:sc= -0.489 K(o=-0.49,f=-1.4!) USER MOD Single : A 142 CYS SG : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.324 X(o=0.32,f=-0.063) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.670 -19.780 -8.738 1.00 0.00 N ATOM 2 CA MET A 1 -2.351 -20.266 -8.248 1.00 0.00 C ATOM 3 C MET A 1 -1.875 -19.374 -7.097 1.00 0.00 C ATOM 4 O MET A 1 -0.712 -19.046 -6.992 1.00 0.00 O ATOM 5 CB MET A 1 -1.333 -20.213 -9.391 1.00 0.00 C ATOM 6 CG MET A 1 -1.699 -21.263 -10.444 1.00 0.00 C ATOM 7 SD MET A 1 -0.521 -21.180 -11.811 1.00 0.00 S ATOM 8 CE MET A 1 0.720 -22.297 -11.115 1.00 0.00 C ATOM 0 H1 MET A 1 -4.376 -20.538 -8.646 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.969 -18.959 -8.174 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.588 -19.503 -9.737 1.00 0.00 H new ATOM 0 HA MET A 1 -2.448 -21.293 -7.895 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.324 -19.220 -9.839 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.329 -20.399 -9.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.688 -22.258 -10.000 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.711 -21.089 -10.810 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.554 -22.392 -11.810 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.081 -21.896 -10.168 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.274 -23.277 -10.947 1.00 0.00 H new ATOM 20 N ASP A 2 -2.771 -18.981 -6.228 1.00 0.00 N ATOM 21 CA ASP A 2 -2.364 -18.113 -5.088 1.00 0.00 C ATOM 22 C ASP A 2 -1.658 -18.960 -4.027 1.00 0.00 C ATOM 23 O ASP A 2 -1.117 -18.449 -3.068 1.00 0.00 O ATOM 24 CB ASP A 2 -3.608 -17.460 -4.478 1.00 0.00 C ATOM 25 CG ASP A 2 -4.192 -16.449 -5.465 1.00 0.00 C ATOM 26 OD1 ASP A 2 -3.761 -16.448 -6.607 1.00 0.00 O ATOM 27 OD2 ASP A 2 -5.063 -15.693 -5.061 1.00 0.00 O ATOM 0 H ASP A 2 -3.761 -19.223 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.684 -17.339 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.351 -18.221 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.349 -16.963 -3.543 1.00 0.00 H new ATOM 32 N ASP A 3 -1.672 -20.256 -4.189 1.00 0.00 N ATOM 33 CA ASP A 3 -1.002 -21.148 -3.192 1.00 0.00 C ATOM 34 C ASP A 3 0.519 -21.048 -3.351 1.00 0.00 C ATOM 35 O ASP A 3 1.257 -21.122 -2.388 1.00 0.00 O ATOM 36 CB ASP A 3 -1.447 -22.590 -3.431 1.00 0.00 C ATOM 37 CG ASP A 3 -2.958 -22.697 -3.212 1.00 0.00 C ATOM 38 OD1 ASP A 3 -3.492 -21.862 -2.502 1.00 0.00 O ATOM 39 OD2 ASP A 3 -3.555 -23.608 -3.758 1.00 0.00 O ATOM 0 H ASP A 3 -2.118 -20.738 -4.969 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.278 -20.841 -2.183 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.192 -22.898 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -0.921 -23.262 -2.753 1.00 0.00 H new ATOM 44 N SER A 4 0.996 -20.882 -4.555 1.00 0.00 N ATOM 45 CA SER A 4 2.467 -20.786 -4.770 1.00 0.00 C ATOM 46 C SER A 4 2.896 -19.325 -4.645 1.00 0.00 C ATOM 47 O SER A 4 2.497 -18.476 -5.417 1.00 0.00 O ATOM 48 CB SER A 4 2.817 -21.299 -6.165 1.00 0.00 C ATOM 49 OG SER A 4 4.196 -21.060 -6.421 1.00 0.00 O ATOM 0 H SER A 4 0.429 -20.809 -5.400 1.00 0.00 H new ATOM 0 HA SER A 4 2.985 -21.389 -4.024 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.601 -22.365 -6.238 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.204 -20.798 -6.914 1.00 0.00 H new ATOM 0 HG SER A 4 4.425 -21.389 -7.315 1.00 0.00 H new ATOM 55 N GLU A 5 3.717 -19.032 -3.672 1.00 0.00 N ATOM 56 CA GLU A 5 4.199 -17.631 -3.462 1.00 0.00 C ATOM 57 C GLU A 5 5.521 -17.455 -4.204 1.00 0.00 C ATOM 58 O GLU A 5 6.320 -18.368 -4.307 1.00 0.00 O ATOM 59 CB GLU A 5 4.418 -17.387 -1.964 1.00 0.00 C ATOM 60 CG GLU A 5 3.076 -17.447 -1.224 1.00 0.00 C ATOM 61 CD GLU A 5 2.705 -18.906 -0.945 1.00 0.00 C ATOM 62 OE1 GLU A 5 3.425 -19.779 -1.403 1.00 0.00 O ATOM 63 OE2 GLU A 5 1.709 -19.126 -0.278 1.00 0.00 O ATOM 0 H GLU A 5 4.080 -19.712 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 5 3.462 -16.921 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 5 5.100 -18.136 -1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.885 -16.414 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.141 -16.893 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.298 -16.972 -1.822 1.00 0.00 H new ATOM 70 N ASP A 6 5.743 -16.291 -4.754 1.00 0.00 N ATOM 71 CA ASP A 6 7.000 -16.040 -5.518 1.00 0.00 C ATOM 72 C ASP A 6 8.166 -15.686 -4.588 1.00 0.00 C ATOM 73 O ASP A 6 8.090 -15.918 -3.394 1.00 0.00 O ATOM 74 CB ASP A 6 6.772 -14.882 -6.489 1.00 0.00 C ATOM 75 CG ASP A 6 5.741 -15.293 -7.542 1.00 0.00 C ATOM 76 OD1 ASP A 6 5.405 -16.462 -7.586 1.00 0.00 O ATOM 77 OD2 ASP A 6 5.308 -14.429 -8.282 1.00 0.00 O ATOM 0 H ASP A 6 5.103 -15.498 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 6 7.257 -16.953 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 6 6.423 -14.003 -5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.710 -14.608 -6.971 1.00 0.00 H new ATOM 82 N THR A 7 9.246 -15.133 -5.105 1.00 0.00 N ATOM 83 CA THR A 7 10.408 -14.767 -4.229 1.00 0.00 C ATOM 84 C THR A 7 10.712 -13.266 -4.426 1.00 0.00 C ATOM 85 O THR A 7 10.733 -12.821 -5.546 1.00 0.00 O ATOM 86 CB THR A 7 11.610 -15.707 -4.521 1.00 0.00 C ATOM 87 OG1 THR A 7 12.818 -15.032 -4.203 1.00 0.00 O ATOM 88 CG2 THR A 7 11.664 -16.108 -6.007 1.00 0.00 C ATOM 0 H THR A 7 9.370 -14.921 -6.095 1.00 0.00 H new ATOM 0 HA THR A 7 10.178 -14.912 -3.173 1.00 0.00 H new ATOM 0 HB THR A 7 11.487 -16.605 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 7 13.580 -15.622 -4.384 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.517 -16.766 -6.176 1.00 0.00 H new ATOM 0 HG22 THR A 7 10.745 -16.629 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 7 11.768 -15.214 -6.622 1.00 0.00 H new ATOM 96 N SER A 8 11.097 -12.488 -3.408 1.00 0.00 N ATOM 97 CA SER A 8 11.119 -12.934 -1.972 1.00 0.00 C ATOM 98 C SER A 8 11.231 -11.668 -1.153 1.00 0.00 C ATOM 99 O SER A 8 12.291 -11.112 -0.962 1.00 0.00 O ATOM 100 CB SER A 8 12.312 -13.864 -1.714 1.00 0.00 C ATOM 101 OG SER A 8 11.935 -15.215 -1.946 1.00 0.00 O ATOM 0 H SER A 8 11.407 -11.525 -3.536 1.00 0.00 H new ATOM 0 HA SER A 8 10.224 -13.498 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 8 13.143 -13.593 -2.366 1.00 0.00 H new ATOM 0 HB3 SER A 8 12.660 -13.746 -0.688 1.00 0.00 H new ATOM 0 HG SER A 8 12.557 -15.623 -2.583 1.00 0.00 H new ATOM 107 N TRP A 9 10.149 -11.340 -0.527 1.00 0.00 N ATOM 108 CA TRP A 9 10.093 -10.256 0.426 1.00 0.00 C ATOM 109 C TRP A 9 8.618 -10.188 0.764 1.00 0.00 C ATOM 110 O TRP A 9 7.788 -10.225 -0.088 1.00 0.00 O ATOM 111 CB TRP A 9 10.699 -8.965 -0.192 1.00 0.00 C ATOM 112 CG TRP A 9 9.746 -8.502 -1.273 1.00 0.00 C ATOM 113 CD1 TRP A 9 9.370 -9.276 -2.302 1.00 0.00 C ATOM 114 CD2 TRP A 9 9.031 -7.241 -1.444 1.00 0.00 C ATOM 115 NE1 TRP A 9 8.431 -8.638 -3.067 1.00 0.00 N ATOM 116 CE2 TRP A 9 8.201 -7.355 -2.607 1.00 0.00 C ATOM 117 CE3 TRP A 9 9.008 -6.025 -0.723 1.00 0.00 C ATOM 118 CZ2 TRP A 9 7.382 -6.298 -3.024 1.00 0.00 C ATOM 119 CZ3 TRP A 9 8.186 -4.958 -1.148 1.00 0.00 C ATOM 120 CH2 TRP A 9 7.378 -5.093 -2.295 1.00 0.00 C ATOM 0 H TRP A 9 9.258 -11.820 -0.658 1.00 0.00 H new ATOM 0 HA TRP A 9 10.685 -10.392 1.331 1.00 0.00 H new ATOM 0 HB2 TRP A 9 10.823 -8.194 0.569 1.00 0.00 H new ATOM 0 HB3 TRP A 9 11.687 -9.164 -0.608 1.00 0.00 H new ATOM 0 HD1 TRP A 9 9.755 -10.266 -2.500 1.00 0.00 H new ATOM 0 HE1 TRP A 9 7.962 -9.055 -3.871 1.00 0.00 H new ATOM 0 HE3 TRP A 9 9.623 -5.911 0.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 6.758 -6.406 -3.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 8.176 -4.033 -0.591 1.00 0.00 H new ATOM 0 HH2 TRP A 9 6.755 -4.271 -2.615 1.00 0.00 H new ATOM 131 N ASP A 10 8.280 -10.095 2.010 1.00 0.00 N ATOM 132 CA ASP A 10 6.841 -10.060 2.368 1.00 0.00 C ATOM 133 C ASP A 10 6.302 -8.646 2.237 1.00 0.00 C ATOM 134 O ASP A 10 6.589 -7.802 3.062 1.00 0.00 O ATOM 135 CB ASP A 10 6.656 -10.648 3.803 1.00 0.00 C ATOM 136 CG ASP A 10 5.184 -10.713 4.287 1.00 0.00 C ATOM 137 OD1 ASP A 10 4.301 -10.217 3.604 1.00 0.00 O ATOM 138 OD2 ASP A 10 4.964 -11.316 5.322 1.00 0.00 O ATOM 0 H ASP A 10 8.931 -10.042 2.794 1.00 0.00 H new ATOM 0 HA ASP A 10 6.263 -10.677 1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.078 -11.653 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.230 -10.044 4.506 1.00 0.00 H new ATOM 143 N PHE A 11 5.476 -8.377 1.281 1.00 0.00 N ATOM 144 CA PHE A 11 4.917 -6.988 1.225 1.00 0.00 C ATOM 145 C PHE A 11 3.411 -7.128 0.926 1.00 0.00 C ATOM 146 O PHE A 11 2.924 -6.471 0.064 1.00 0.00 O ATOM 147 CB PHE A 11 5.577 -6.194 0.062 1.00 0.00 C ATOM 148 CG PHE A 11 5.839 -4.733 0.406 1.00 0.00 C ATOM 149 CD1 PHE A 11 6.625 -4.358 1.523 1.00 0.00 C ATOM 150 CD2 PHE A 11 5.328 -3.728 -0.443 1.00 0.00 C ATOM 151 CE1 PHE A 11 6.894 -2.998 1.772 1.00 0.00 C ATOM 152 CE2 PHE A 11 5.591 -2.372 -0.180 1.00 0.00 C ATOM 153 CZ PHE A 11 6.375 -2.007 0.924 1.00 0.00 C ATOM 0 H PHE A 11 5.165 -9.022 0.555 1.00 0.00 H new ATOM 0 HA PHE A 11 5.103 -6.463 2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 11 6.519 -6.672 -0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.932 -6.244 -0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.018 -5.116 2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.731 -4.002 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.502 -2.716 2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.188 -1.609 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.579 -0.965 1.121 1.00 0.00 H new ATOM 163 N GLY A 12 2.635 -7.903 1.650 1.00 0.00 N ATOM 164 CA GLY A 12 1.174 -7.962 1.280 1.00 0.00 C ATOM 165 C GLY A 12 0.501 -6.588 1.397 1.00 0.00 C ATOM 166 O GLY A 12 -0.203 -6.138 0.503 1.00 0.00 O ATOM 0 H GLY A 12 2.926 -8.473 2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.072 -8.331 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.663 -8.673 1.929 1.00 0.00 H new ATOM 170 N PRO A 13 0.774 -5.889 2.466 1.00 0.00 N ATOM 171 CA PRO A 13 0.183 -4.559 2.724 1.00 0.00 C ATOM 172 C PRO A 13 -0.051 -3.789 1.428 1.00 0.00 C ATOM 173 O PRO A 13 -1.173 -3.619 0.989 1.00 0.00 O ATOM 174 CB PRO A 13 1.224 -3.861 3.609 1.00 0.00 C ATOM 175 CG PRO A 13 1.816 -4.954 4.434 1.00 0.00 C ATOM 176 CD PRO A 13 1.699 -6.248 3.613 1.00 0.00 C ATOM 0 HA PRO A 13 -0.797 -4.622 3.198 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.984 -3.363 3.008 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.763 -3.098 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.858 -4.739 4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.289 -5.050 5.383 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.673 -6.577 3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.291 -7.062 4.212 1.00 0.00 H new ATOM 184 N GLN A 14 0.993 -3.311 0.807 1.00 0.00 N ATOM 185 CA GLN A 14 0.790 -2.539 -0.440 1.00 0.00 C ATOM 186 C GLN A 14 0.076 -3.417 -1.466 1.00 0.00 C ATOM 187 O GLN A 14 -0.582 -2.901 -2.320 1.00 0.00 O ATOM 188 CB GLN A 14 2.134 -2.017 -1.003 1.00 0.00 C ATOM 189 CG GLN A 14 2.452 -0.613 -0.446 1.00 0.00 C ATOM 190 CD GLN A 14 3.364 0.150 -1.409 1.00 0.00 C ATOM 191 OE1 GLN A 14 3.552 1.340 -1.269 1.00 0.00 O ATOM 192 NE2 GLN A 14 3.930 -0.493 -2.393 1.00 0.00 N ATOM 0 H GLN A 14 1.961 -3.422 1.107 1.00 0.00 H new ATOM 0 HA GLN A 14 0.173 -1.668 -0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 14 2.936 -2.707 -0.741 1.00 0.00 H new ATOM 0 HB3 GLN A 14 2.088 -1.980 -2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 14 1.527 -0.057 -0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 14 2.934 -0.702 0.528 1.00 0.00 H new ATOM 0 HE21 GLN A 14 3.770 -1.494 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 14 4.533 0.005 -3.048 1.00 0.00 H new ATOM 201 N ALA A 15 0.179 -4.721 -1.406 1.00 0.00 N ATOM 202 CA ALA A 15 -0.502 -5.514 -2.466 1.00 0.00 C ATOM 203 C ALA A 15 -1.963 -5.626 -2.093 1.00 0.00 C ATOM 204 O ALA A 15 -2.835 -5.461 -2.921 1.00 0.00 O ATOM 205 CB ALA A 15 0.131 -6.899 -2.653 1.00 0.00 C ATOM 0 H ALA A 15 0.685 -5.252 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.392 -5.006 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.400 -7.439 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.177 -6.786 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.066 -7.458 -1.719 1.00 0.00 H new ATOM 211 N PHE A 16 -2.260 -5.828 -0.838 1.00 0.00 N ATOM 212 CA PHE A 16 -3.678 -5.938 -0.453 1.00 0.00 C ATOM 213 C PHE A 16 -4.196 -4.515 -0.534 1.00 0.00 C ATOM 214 O PHE A 16 -5.213 -4.237 -1.100 1.00 0.00 O ATOM 215 CB PHE A 16 -3.794 -6.502 0.981 1.00 0.00 C ATOM 216 CG PHE A 16 -3.554 -8.006 0.995 1.00 0.00 C ATOM 217 CD1 PHE A 16 -4.514 -8.875 0.449 1.00 0.00 C ATOM 218 CD2 PHE A 16 -2.370 -8.527 1.558 1.00 0.00 C ATOM 219 CE1 PHE A 16 -4.292 -10.267 0.465 1.00 0.00 C ATOM 220 CE2 PHE A 16 -2.152 -9.920 1.571 1.00 0.00 C ATOM 221 CZ PHE A 16 -3.112 -10.788 1.025 1.00 0.00 C ATOM 0 H PHE A 16 -1.586 -5.919 -0.078 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.247 -6.613 -1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.071 -6.008 1.630 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.783 -6.284 1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.421 -8.477 0.018 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.632 -7.860 1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.030 -10.935 0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.246 -10.320 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.944 -11.855 1.035 1.00 0.00 H new ATOM 231 N LYS A 17 -3.449 -3.594 -0.025 1.00 0.00 N ATOM 232 CA LYS A 17 -3.895 -2.187 -0.097 1.00 0.00 C ATOM 233 C LYS A 17 -3.999 -1.741 -1.566 1.00 0.00 C ATOM 234 O LYS A 17 -4.837 -0.927 -1.887 1.00 0.00 O ATOM 235 CB LYS A 17 -2.928 -1.313 0.720 1.00 0.00 C ATOM 236 CG LYS A 17 -3.032 -1.580 2.246 1.00 0.00 C ATOM 237 CD LYS A 17 -2.270 -0.547 3.120 1.00 0.00 C ATOM 238 CE LYS A 17 -0.742 -0.645 2.858 1.00 0.00 C ATOM 239 NZ LYS A 17 0.015 0.079 3.917 1.00 0.00 N ATOM 0 H LYS A 17 -2.553 -3.750 0.436 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.890 -2.078 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.906 -1.501 0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.138 -0.262 0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.083 -1.579 2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.644 -2.576 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.621 0.460 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.478 -0.728 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.437 -1.691 2.835 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.507 -0.223 1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.035 0.004 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.264 1.081 3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -0.197 -0.342 4.844 1.00 0.00 H new ATOM 253 N LEU A 18 -3.211 -2.262 -2.490 1.00 0.00 N ATOM 254 CA LEU A 18 -3.389 -1.805 -3.898 1.00 0.00 C ATOM 255 C LEU A 18 -4.811 -2.187 -4.283 1.00 0.00 C ATOM 256 O LEU A 18 -5.523 -1.410 -4.867 1.00 0.00 O ATOM 257 CB LEU A 18 -2.380 -2.497 -4.862 1.00 0.00 C ATOM 258 CG LEU A 18 -2.563 -2.052 -6.328 1.00 0.00 C ATOM 259 CD1 LEU A 18 -1.264 -2.250 -7.128 1.00 0.00 C ATOM 260 CD2 LEU A 18 -3.720 -2.814 -6.991 1.00 0.00 C ATOM 0 H LEU A 18 -2.482 -2.957 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.210 -0.733 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.363 -2.271 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.502 -3.578 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.807 -0.990 -6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.419 -1.929 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.466 -1.658 -6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.985 -3.304 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.829 -2.483 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.509 -3.883 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.644 -2.617 -6.447 1.00 0.00 H new ATOM 272 N LEU A 19 -5.233 -3.366 -3.929 1.00 0.00 N ATOM 273 CA LEU A 19 -6.603 -3.781 -4.287 1.00 0.00 C ATOM 274 C LEU A 19 -7.671 -2.785 -3.735 1.00 0.00 C ATOM 275 O LEU A 19 -8.594 -2.432 -4.474 1.00 0.00 O ATOM 276 CB LEU A 19 -6.825 -5.246 -3.840 1.00 0.00 C ATOM 277 CG LEU A 19 -5.707 -6.204 -4.306 1.00 0.00 C ATOM 278 CD1 LEU A 19 -5.713 -7.560 -3.540 1.00 0.00 C ATOM 279 CD2 LEU A 19 -5.919 -6.499 -5.799 1.00 0.00 C ATOM 0 H LEU A 19 -4.687 -4.054 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.726 -3.748 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.893 -5.280 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.780 -5.597 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.752 -5.716 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.905 -8.191 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.571 -7.377 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.667 -8.062 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.140 -7.175 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.894 -6.964 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.874 -5.568 -6.364 1.00 0.00 H new ATOM 291 N SER A 20 -7.659 -2.328 -2.476 1.00 0.00 N ATOM 292 CA SER A 20 -8.812 -1.398 -2.123 1.00 0.00 C ATOM 293 C SER A 20 -8.669 -0.036 -2.860 1.00 0.00 C ATOM 294 O SER A 20 -9.664 0.604 -3.209 1.00 0.00 O ATOM 295 CB SER A 20 -8.958 -1.187 -0.605 1.00 0.00 C ATOM 296 OG SER A 20 -10.252 -0.669 -0.323 1.00 0.00 O ATOM 0 H SER A 20 -6.975 -2.533 -1.747 1.00 0.00 H new ATOM 0 HA SER A 20 -9.726 -1.885 -2.463 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.809 -2.130 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.193 -0.499 -0.247 1.00 0.00 H new ATOM 0 HG SER A 20 -10.347 -0.535 0.643 1.00 0.00 H new ATOM 302 N ALA A 21 -7.474 0.446 -3.104 1.00 0.00 N ATOM 303 CA ALA A 21 -7.371 1.780 -3.785 1.00 0.00 C ATOM 304 C ALA A 21 -7.899 1.710 -5.231 1.00 0.00 C ATOM 305 O ALA A 21 -8.690 2.539 -5.632 1.00 0.00 O ATOM 306 CB ALA A 21 -5.926 2.294 -3.787 1.00 0.00 C ATOM 0 H ALA A 21 -6.590 -0.007 -2.871 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.989 2.477 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.885 3.262 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.577 2.401 -2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.288 1.585 -4.315 1.00 0.00 H new ATOM 312 N VAL A 22 -7.495 0.740 -6.020 1.00 0.00 N ATOM 313 CA VAL A 22 -8.010 0.676 -7.433 1.00 0.00 C ATOM 314 C VAL A 22 -9.530 0.568 -7.356 1.00 0.00 C ATOM 315 O VAL A 22 -10.251 1.217 -8.079 1.00 0.00 O ATOM 316 CB VAL A 22 -7.361 -0.550 -8.158 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.865 -0.356 -8.436 1.00 0.00 C ATOM 318 CG2 VAL A 22 -7.559 -1.858 -7.349 1.00 0.00 C ATOM 0 H VAL A 22 -6.843 0.001 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.748 1.564 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.877 -0.629 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.471 -1.239 -8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.723 0.518 -9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.336 -0.209 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.096 -2.689 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.096 -1.753 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.625 -2.053 -7.228 1.00 0.00 H new ATOM 328 N ASP A 23 -9.992 -0.225 -6.459 1.00 0.00 N ATOM 329 CA ASP A 23 -11.452 -0.398 -6.272 1.00 0.00 C ATOM 330 C ASP A 23 -12.065 0.947 -5.884 1.00 0.00 C ATOM 331 O ASP A 23 -13.105 1.324 -6.387 1.00 0.00 O ATOM 332 CB ASP A 23 -11.712 -1.424 -5.167 1.00 0.00 C ATOM 333 CG ASP A 23 -13.213 -1.504 -4.883 1.00 0.00 C ATOM 334 OD1 ASP A 23 -13.975 -1.566 -5.835 1.00 0.00 O ATOM 335 OD2 ASP A 23 -13.574 -1.499 -3.718 1.00 0.00 O ATOM 0 H ASP A 23 -9.413 -0.778 -5.828 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.903 -0.754 -7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -11.336 -2.402 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -11.175 -1.142 -4.261 1.00 0.00 H new ATOM 340 N ILE A 24 -11.435 1.705 -5.008 1.00 0.00 N ATOM 341 CA ILE A 24 -12.049 3.025 -4.652 1.00 0.00 C ATOM 342 C ILE A 24 -12.138 3.857 -5.945 1.00 0.00 C ATOM 343 O ILE A 24 -13.127 4.499 -6.226 1.00 0.00 O ATOM 344 CB ILE A 24 -11.215 3.734 -3.538 1.00 0.00 C ATOM 345 CG1 ILE A 24 -11.383 2.983 -2.204 1.00 0.00 C ATOM 346 CG2 ILE A 24 -11.650 5.197 -3.332 1.00 0.00 C ATOM 347 CD1 ILE A 24 -12.665 3.443 -1.495 1.00 0.00 C ATOM 0 H ILE A 24 -10.557 1.477 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.050 2.897 -4.241 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.174 3.725 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.424 1.909 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.519 3.165 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.043 5.650 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.515 5.751 -4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.700 5.227 -3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.773 2.905 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.607 4.513 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.526 3.238 -2.131 1.00 0.00 H new ATOM 359 N LEU A 25 -11.103 3.799 -6.743 1.00 0.00 N ATOM 360 CA LEU A 25 -11.079 4.539 -8.041 1.00 0.00 C ATOM 361 C LEU A 25 -12.124 3.898 -8.944 1.00 0.00 C ATOM 362 O LEU A 25 -12.348 4.318 -10.060 1.00 0.00 O ATOM 363 CB LEU A 25 -9.673 4.425 -8.655 1.00 0.00 C ATOM 364 CG LEU A 25 -8.627 5.073 -7.719 1.00 0.00 C ATOM 365 CD1 LEU A 25 -7.211 4.811 -8.238 1.00 0.00 C ATOM 366 CD2 LEU A 25 -8.862 6.591 -7.648 1.00 0.00 C ATOM 0 H LEU A 25 -10.259 3.261 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 25 -11.305 5.597 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.424 3.377 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.653 4.914 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.733 4.635 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.486 5.274 -7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.032 3.737 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.105 5.236 -9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.122 7.043 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.768 7.021 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.862 6.787 -7.261 1.00 0.00 H new ATOM 378 N GLY A 26 -12.761 2.862 -8.445 1.00 0.00 N ATOM 379 CA GLY A 26 -13.810 2.149 -9.228 1.00 0.00 C ATOM 380 C GLY A 26 -13.215 1.616 -10.535 1.00 0.00 C ATOM 381 O GLY A 26 -13.932 1.337 -11.467 1.00 0.00 O ATOM 0 H GLY A 26 -12.592 2.479 -7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.217 1.325 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.637 2.825 -9.444 1.00 0.00 H new ATOM 385 N GLU A 27 -11.907 1.476 -10.573 1.00 0.00 N ATOM 386 CA GLU A 27 -11.174 0.962 -11.789 1.00 0.00 C ATOM 387 C GLU A 27 -11.682 1.590 -13.113 1.00 0.00 C ATOM 388 O GLU A 27 -11.943 0.871 -14.056 1.00 0.00 O ATOM 389 CB GLU A 27 -11.294 -0.569 -11.931 1.00 0.00 C ATOM 390 CG GLU A 27 -10.551 -1.337 -10.811 1.00 0.00 C ATOM 391 CD GLU A 27 -10.769 -2.848 -10.983 1.00 0.00 C ATOM 392 OE1 GLU A 27 -11.912 -3.259 -11.122 1.00 0.00 O ATOM 393 OE2 GLU A 27 -9.786 -3.565 -10.978 1.00 0.00 O ATOM 0 H GLU A 27 -11.296 1.703 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.136 1.250 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.347 -0.849 -11.919 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.895 -0.872 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.486 -1.108 -10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.915 -1.017 -9.835 1.00 0.00 H new ATOM 400 N LYS A 28 -11.808 2.897 -13.241 1.00 0.00 N ATOM 401 CA LYS A 28 -12.290 3.444 -14.570 1.00 0.00 C ATOM 402 C LYS A 28 -11.099 4.080 -15.294 1.00 0.00 C ATOM 403 O LYS A 28 -11.208 5.012 -16.060 1.00 0.00 O ATOM 404 CB LYS A 28 -13.474 4.440 -14.368 1.00 0.00 C ATOM 405 CG LYS A 28 -14.711 3.810 -13.679 1.00 0.00 C ATOM 406 CD LYS A 28 -15.364 2.689 -14.555 1.00 0.00 C ATOM 407 CE LYS A 28 -16.773 2.361 -14.045 1.00 0.00 C ATOM 408 NZ LYS A 28 -17.751 3.328 -14.624 1.00 0.00 N ATOM 0 H LYS A 28 -11.608 3.588 -12.518 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.682 2.638 -15.191 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.128 5.284 -13.772 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -13.773 4.836 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -14.416 3.392 -12.717 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -15.448 4.587 -13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -15.414 3.014 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -14.744 1.793 -14.530 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -17.044 1.343 -14.324 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -16.798 2.411 -12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -18.706 3.105 -14.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.495 4.294 -14.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.734 3.259 -15.662 1.00 0.00 H new ATOM 422 N PHE A 29 -9.941 3.552 -15.097 1.00 0.00 N ATOM 423 CA PHE A 29 -8.765 4.142 -15.795 1.00 0.00 C ATOM 424 C PHE A 29 -7.674 3.087 -15.945 1.00 0.00 C ATOM 425 O PHE A 29 -7.729 2.009 -15.370 1.00 0.00 O ATOM 426 CB PHE A 29 -8.221 5.320 -15.000 1.00 0.00 C ATOM 427 CG PHE A 29 -9.190 6.462 -15.106 1.00 0.00 C ATOM 428 CD1 PHE A 29 -10.243 6.571 -14.194 1.00 0.00 C ATOM 429 CD2 PHE A 29 -9.031 7.409 -16.115 1.00 0.00 C ATOM 430 CE1 PHE A 29 -11.149 7.635 -14.300 1.00 0.00 C ATOM 431 CE2 PHE A 29 -9.939 8.481 -16.226 1.00 0.00 C ATOM 432 CZ PHE A 29 -11.003 8.589 -15.317 1.00 0.00 C ATOM 0 H PHE A 29 -9.748 2.751 -14.496 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.078 4.488 -16.780 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.081 5.039 -13.956 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.245 5.616 -15.384 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.358 5.837 -13.410 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.211 7.322 -16.813 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.963 7.720 -13.595 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.817 9.216 -17.007 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.707 9.404 -15.401 1.00 0.00 H new ATOM 442 N GLY A 30 -6.690 3.430 -16.739 1.00 0.00 N ATOM 443 CA GLY A 30 -5.531 2.538 -17.012 1.00 0.00 C ATOM 444 C GLY A 30 -4.518 2.640 -15.856 1.00 0.00 C ATOM 445 O GLY A 30 -4.825 3.114 -14.781 1.00 0.00 O ATOM 0 H GLY A 30 -6.646 4.326 -17.225 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.870 1.508 -17.122 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -5.056 2.820 -17.952 1.00 0.00 H new ATOM 449 N ILE A 31 -3.316 2.172 -16.083 1.00 0.00 N ATOM 450 CA ILE A 31 -2.241 2.219 -15.020 1.00 0.00 C ATOM 451 C ILE A 31 -1.841 3.666 -14.638 1.00 0.00 C ATOM 452 O ILE A 31 -1.358 3.934 -13.532 1.00 0.00 O ATOM 453 CB ILE A 31 -1.006 1.482 -15.556 1.00 0.00 C ATOM 454 CG1 ILE A 31 0.011 1.323 -14.420 1.00 0.00 C ATOM 455 CG2 ILE A 31 -0.383 2.290 -16.696 1.00 0.00 C ATOM 456 CD1 ILE A 31 1.140 0.381 -14.855 1.00 0.00 C ATOM 0 H ILE A 31 -3.022 1.753 -16.965 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.635 1.747 -14.120 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.295 0.500 -15.931 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.422 2.296 -14.150 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -0.482 0.927 -13.532 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.494 1.766 -17.076 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.111 2.408 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.087 3.272 -16.327 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.858 0.274 -14.042 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.724 -0.596 -15.103 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.642 0.794 -15.730 1.00 0.00 H new ATOM 468 N GLY A 32 -1.987 4.575 -15.563 1.00 0.00 N ATOM 469 CA GLY A 32 -1.585 6.006 -15.340 1.00 0.00 C ATOM 470 C GLY A 32 -2.265 6.661 -14.126 1.00 0.00 C ATOM 471 O GLY A 32 -1.647 7.412 -13.396 1.00 0.00 O ATOM 0 H GLY A 32 -2.376 4.388 -16.487 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.504 6.053 -15.208 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.823 6.584 -16.233 1.00 0.00 H new ATOM 475 N LEU A 33 -3.543 6.441 -13.936 1.00 0.00 N ATOM 476 CA LEU A 33 -4.254 7.098 -12.792 1.00 0.00 C ATOM 477 C LEU A 33 -3.790 6.506 -11.435 1.00 0.00 C ATOM 478 O LEU A 33 -3.405 7.254 -10.563 1.00 0.00 O ATOM 479 CB LEU A 33 -5.790 6.971 -12.973 1.00 0.00 C ATOM 480 CG LEU A 33 -6.547 7.325 -11.664 1.00 0.00 C ATOM 481 CD1 LEU A 33 -6.225 8.771 -11.239 1.00 0.00 C ATOM 482 CD2 LEU A 33 -8.052 7.195 -11.921 1.00 0.00 C ATOM 0 H LEU A 33 -4.123 5.838 -14.520 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.000 8.158 -12.786 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.119 7.632 -13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.039 5.954 -13.275 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.237 6.648 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.761 9.008 -10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.153 8.870 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.533 9.459 -12.027 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.599 7.440 -11.011 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.346 7.880 -12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.283 6.172 -12.219 1.00 0.00 H new ATOM 494 N PRO A 34 -3.817 5.206 -11.228 1.00 0.00 N ATOM 495 CA PRO A 34 -3.383 4.588 -9.929 1.00 0.00 C ATOM 496 C PRO A 34 -1.882 4.758 -9.625 1.00 0.00 C ATOM 497 O PRO A 34 -1.505 4.951 -8.488 1.00 0.00 O ATOM 498 CB PRO A 34 -3.721 3.118 -10.143 1.00 0.00 C ATOM 499 CG PRO A 34 -3.655 2.946 -11.626 1.00 0.00 C ATOM 500 CD PRO A 34 -4.247 4.228 -12.239 1.00 0.00 C ATOM 0 HA PRO A 34 -3.873 5.056 -9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -3.011 2.467 -9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -4.711 2.875 -9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -2.626 2.798 -11.954 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -4.220 2.068 -11.941 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.843 4.444 -13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -5.331 4.181 -12.341 1.00 0.00 H new ATOM 508 N ILE A 35 -1.007 4.722 -10.592 1.00 0.00 N ATOM 509 CA ILE A 35 0.453 4.921 -10.237 1.00 0.00 C ATOM 510 C ILE A 35 0.612 6.333 -9.636 1.00 0.00 C ATOM 511 O ILE A 35 1.140 6.496 -8.557 1.00 0.00 O ATOM 512 CB ILE A 35 1.287 4.740 -11.497 1.00 0.00 C ATOM 513 CG1 ILE A 35 2.773 4.587 -11.147 1.00 0.00 C ATOM 514 CG2 ILE A 35 1.080 5.913 -12.457 1.00 0.00 C ATOM 515 CD1 ILE A 35 3.591 4.244 -12.406 1.00 0.00 C ATOM 0 H ILE A 35 -1.213 4.571 -11.579 1.00 0.00 H new ATOM 0 HA ILE A 35 0.795 4.193 -9.501 1.00 0.00 H new ATOM 0 HB ILE A 35 0.956 3.828 -11.994 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.146 5.511 -10.705 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.898 3.803 -10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.686 5.763 -13.351 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.028 5.973 -12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.378 6.840 -11.968 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.643 4.139 -12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.229 3.308 -12.831 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.481 5.042 -13.140 1.00 0.00 H new ATOM 527 N LEU A 36 0.113 7.342 -10.311 1.00 0.00 N ATOM 528 CA LEU A 36 0.165 8.730 -9.749 1.00 0.00 C ATOM 529 C LEU A 36 -0.661 8.827 -8.445 1.00 0.00 C ATOM 530 O LEU A 36 -0.224 9.422 -7.469 1.00 0.00 O ATOM 531 CB LEU A 36 -0.376 9.741 -10.771 1.00 0.00 C ATOM 532 CG LEU A 36 0.540 9.803 -11.999 1.00 0.00 C ATOM 533 CD1 LEU A 36 -0.080 10.725 -13.063 1.00 0.00 C ATOM 534 CD2 LEU A 36 1.917 10.350 -11.598 1.00 0.00 C ATOM 0 H LEU A 36 -0.328 7.264 -11.227 1.00 0.00 H new ATOM 0 HA LEU A 36 1.206 8.962 -9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.383 9.457 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.448 10.727 -10.313 1.00 0.00 H new ATOM 0 HG LEU A 36 0.653 8.798 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.574 10.767 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.054 10.336 -13.359 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.200 11.727 -12.651 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.562 10.391 -12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.804 11.352 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.364 9.696 -10.849 1.00 0.00 H new ATOM 546 N PHE A 37 -1.854 8.261 -8.420 1.00 0.00 N ATOM 547 CA PHE A 37 -2.687 8.299 -7.166 1.00 0.00 C ATOM 548 C PHE A 37 -1.973 7.486 -6.098 1.00 0.00 C ATOM 549 O PHE A 37 -2.149 8.287 -5.188 1.00 0.00 O ATOM 550 CB PHE A 37 -4.059 7.580 -7.374 1.00 0.00 C ATOM 551 CG PHE A 37 -5.131 7.918 -6.355 1.00 0.00 C ATOM 552 CD1 PHE A 37 -5.150 7.245 -5.111 1.00 0.00 C ATOM 553 CD2 PHE A 37 -6.171 8.798 -6.678 1.00 0.00 C ATOM 554 CE1 PHE A 37 -6.192 7.469 -4.200 1.00 0.00 C ATOM 555 CE2 PHE A 37 -7.231 9.010 -5.779 1.00 0.00 C ATOM 556 CZ PHE A 37 -7.242 8.346 -4.536 1.00 0.00 C ATOM 0 H PHE A 37 -2.283 7.778 -9.209 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.836 9.345 -6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.434 7.829 -8.367 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.892 6.503 -7.357 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.358 6.555 -4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.159 9.318 -7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.190 6.970 -3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.036 9.681 -6.041 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.054 8.509 -3.842 1.00 0.00 H new ATOM 566 N LEU A 38 -1.344 6.387 -5.915 1.00 0.00 N ATOM 567 CA LEU A 38 -0.829 6.043 -4.637 1.00 0.00 C ATOM 568 C LEU A 38 0.246 7.064 -4.235 1.00 0.00 C ATOM 569 O LEU A 38 0.274 7.456 -3.102 1.00 0.00 O ATOM 570 CB LEU A 38 -0.346 4.601 -4.825 1.00 0.00 C ATOM 571 CG LEU A 38 -1.598 3.675 -5.087 1.00 0.00 C ATOM 572 CD1 LEU A 38 -1.169 2.298 -5.663 1.00 0.00 C ATOM 573 CD2 LEU A 38 -2.402 3.449 -3.781 1.00 0.00 C ATOM 0 H LEU A 38 -1.169 5.697 -6.645 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.538 6.080 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.349 4.542 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.193 4.265 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.228 4.185 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.053 1.683 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.643 2.446 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.509 1.797 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.259 2.808 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.763 2.972 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.750 4.408 -3.397 1.00 0.00 H new ATOM 585 N ARG A 39 1.100 7.517 -5.119 1.00 0.00 N ATOM 586 CA ARG A 39 2.166 8.497 -4.718 1.00 0.00 C ATOM 587 C ARG A 39 1.623 9.877 -4.233 1.00 0.00 C ATOM 588 O ARG A 39 2.375 10.817 -4.107 1.00 0.00 O ATOM 589 CB ARG A 39 3.087 8.727 -5.930 1.00 0.00 C ATOM 590 CG ARG A 39 3.866 7.443 -6.267 1.00 0.00 C ATOM 591 CD ARG A 39 5.152 7.777 -7.032 1.00 0.00 C ATOM 592 NE ARG A 39 6.145 8.354 -6.084 1.00 0.00 N ATOM 593 CZ ARG A 39 7.411 8.358 -6.386 1.00 0.00 C ATOM 594 NH1 ARG A 39 7.809 7.837 -7.515 1.00 0.00 N ATOM 595 NH2 ARG A 39 8.280 8.874 -5.561 1.00 0.00 N ATOM 0 H ARG A 39 1.108 7.252 -6.104 1.00 0.00 H new ATOM 0 HA ARG A 39 2.691 8.061 -3.868 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.494 9.036 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.784 9.537 -5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.111 6.908 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.242 6.779 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.556 6.879 -7.500 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.940 8.486 -7.833 1.00 0.00 H new ATOM 0 HE ARG A 39 5.832 8.747 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.129 7.429 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.800 7.838 -7.756 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.968 9.276 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.272 8.876 -5.800 1.00 0.00 H new ATOM 609 N GLY A 40 0.364 9.992 -3.895 1.00 0.00 N ATOM 610 CA GLY A 40 -0.178 11.287 -3.375 1.00 0.00 C ATOM 611 C GLY A 40 -0.278 12.275 -4.509 1.00 0.00 C ATOM 612 O GLY A 40 0.410 13.272 -4.543 1.00 0.00 O ATOM 0 H GLY A 40 -0.319 9.237 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.159 11.130 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.472 11.679 -2.592 1.00 0.00 H new ATOM 616 N SER A 41 -1.136 11.997 -5.450 1.00 0.00 N ATOM 617 CA SER A 41 -1.294 12.934 -6.625 1.00 0.00 C ATOM 618 C SER A 41 -1.845 14.340 -6.231 1.00 0.00 C ATOM 619 O SER A 41 -2.569 14.512 -5.246 1.00 0.00 O ATOM 620 CB SER A 41 -2.023 12.292 -7.785 1.00 0.00 C ATOM 621 OG SER A 41 -3.362 12.017 -7.399 1.00 0.00 O ATOM 0 H SER A 41 -1.735 11.172 -5.468 1.00 0.00 H new ATOM 0 HA SER A 41 -0.286 13.132 -6.989 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.010 12.955 -8.650 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.521 11.371 -8.081 1.00 0.00 H new ATOM 0 HG SER A 41 -3.619 12.610 -6.663 1.00 0.00 H new ATOM 627 N ASN A 42 -1.487 15.344 -6.992 1.00 0.00 N ATOM 628 CA ASN A 42 -1.975 16.745 -6.726 1.00 0.00 C ATOM 629 C ASN A 42 -3.094 16.972 -7.747 1.00 0.00 C ATOM 630 O ASN A 42 -2.944 16.757 -8.932 1.00 0.00 O ATOM 631 CB ASN A 42 -0.896 17.814 -6.904 1.00 0.00 C ATOM 632 CG ASN A 42 -1.483 19.185 -6.545 1.00 0.00 C ATOM 633 OD1 ASN A 42 -2.686 19.339 -6.471 1.00 0.00 O ATOM 634 ND2 ASN A 42 -0.683 20.186 -6.301 1.00 0.00 N ATOM 0 H ASN A 42 -0.869 15.257 -7.799 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.298 16.834 -5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.039 17.593 -6.267 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.536 17.817 -7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.068 21.096 -6.048 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.327 20.058 -6.363 1.00 0.00 H new ATOM 641 N SER A 43 -4.222 17.420 -7.249 1.00 0.00 N ATOM 642 CA SER A 43 -5.414 17.704 -8.106 1.00 0.00 C ATOM 643 C SER A 43 -6.502 18.421 -7.300 1.00 0.00 C ATOM 644 O SER A 43 -7.105 17.863 -6.417 1.00 0.00 O ATOM 645 CB SER A 43 -5.974 16.390 -8.646 1.00 0.00 C ATOM 646 OG SER A 43 -7.376 16.521 -8.828 1.00 0.00 O ATOM 0 H SER A 43 -4.368 17.605 -6.257 1.00 0.00 H new ATOM 0 HA SER A 43 -5.105 18.348 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.494 16.137 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 43 -5.759 15.577 -7.953 1.00 0.00 H new ATOM 0 HG SER A 43 -7.619 16.219 -9.728 1.00 0.00 H new ATOM 652 N GLN A 44 -6.734 19.674 -7.585 1.00 0.00 N ATOM 653 CA GLN A 44 -7.766 20.437 -6.825 1.00 0.00 C ATOM 654 C GLN A 44 -9.045 19.601 -6.612 1.00 0.00 C ATOM 655 O GLN A 44 -9.293 19.116 -5.527 1.00 0.00 O ATOM 656 CB GLN A 44 -8.123 21.707 -7.602 1.00 0.00 C ATOM 657 CG GLN A 44 -9.087 22.557 -6.772 1.00 0.00 C ATOM 658 CD GLN A 44 -8.380 23.051 -5.509 1.00 0.00 C ATOM 659 OE1 GLN A 44 -7.494 23.876 -5.581 1.00 0.00 O ATOM 660 NE2 GLN A 44 -8.736 22.575 -4.348 1.00 0.00 N ATOM 0 H GLN A 44 -6.253 20.203 -8.312 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.354 20.686 -5.847 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.220 22.275 -7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.580 21.446 -8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.438 23.405 -7.360 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.965 21.970 -6.503 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.481 21.881 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.269 22.897 -3.500 1.00 0.00 H new ATOM 669 N ARG A 45 -9.876 19.462 -7.615 1.00 0.00 N ATOM 670 CA ARG A 45 -11.147 18.681 -7.434 1.00 0.00 C ATOM 671 C ARG A 45 -10.912 17.401 -6.617 1.00 0.00 C ATOM 672 O ARG A 45 -11.646 17.100 -5.685 1.00 0.00 O ATOM 673 CB ARG A 45 -11.695 18.303 -8.819 1.00 0.00 C ATOM 674 CG ARG A 45 -13.031 17.547 -8.675 1.00 0.00 C ATOM 675 CD ARG A 45 -13.568 17.141 -10.058 1.00 0.00 C ATOM 676 NE ARG A 45 -14.908 16.500 -9.903 1.00 0.00 N ATOM 677 CZ ARG A 45 -14.997 15.231 -9.611 1.00 0.00 C ATOM 678 NH1 ARG A 45 -13.921 14.510 -9.458 1.00 0.00 N ATOM 679 NH2 ARG A 45 -16.176 14.681 -9.472 1.00 0.00 N ATOM 0 H ARG A 45 -9.734 19.851 -8.547 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.859 19.301 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.840 19.202 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.972 17.681 -9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.890 16.660 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.760 18.177 -8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.644 18.017 -10.702 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.876 16.450 -10.540 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.755 17.055 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.001 14.937 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.999 13.519 -9.230 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.018 15.243 -9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -16.253 13.690 -9.244 1.00 0.00 H new ATOM 693 N LEU A 46 -9.910 16.638 -6.955 1.00 0.00 N ATOM 694 CA LEU A 46 -9.645 15.381 -6.193 1.00 0.00 C ATOM 695 C LEU A 46 -8.922 15.735 -4.891 1.00 0.00 C ATOM 696 O LEU A 46 -8.685 14.896 -4.040 1.00 0.00 O ATOM 697 CB LEU A 46 -8.763 14.457 -7.052 1.00 0.00 C ATOM 698 CG LEU A 46 -9.313 14.340 -8.487 1.00 0.00 C ATOM 699 CD1 LEU A 46 -8.347 13.502 -9.328 1.00 0.00 C ATOM 700 CD2 LEU A 46 -10.687 13.659 -8.485 1.00 0.00 C ATOM 0 H LEU A 46 -9.265 16.827 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.580 14.872 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.745 14.845 -7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.715 13.468 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.414 15.341 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.731 13.415 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.370 13.985 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.252 12.508 -8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -11.058 13.586 -9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.597 12.660 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.384 14.247 -7.887 1.00 0.00 H new ATOM 712 N ALA A 47 -8.586 16.982 -4.710 1.00 0.00 N ATOM 713 CA ALA A 47 -7.882 17.351 -3.464 1.00 0.00 C ATOM 714 C ALA A 47 -8.822 17.137 -2.282 1.00 0.00 C ATOM 715 O ALA A 47 -8.396 16.720 -1.250 1.00 0.00 O ATOM 716 CB ALA A 47 -7.417 18.814 -3.522 1.00 0.00 C ATOM 0 H ALA A 47 -8.767 17.745 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 47 -6.999 16.723 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.901 19.069 -2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.738 18.947 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -8.282 19.466 -3.646 1.00 0.00 H new ATOM 722 N ASP A 48 -10.101 17.411 -2.419 1.00 0.00 N ATOM 723 CA ASP A 48 -11.024 17.244 -1.249 1.00 0.00 C ATOM 724 C ASP A 48 -11.613 15.831 -1.275 1.00 0.00 C ATOM 725 O ASP A 48 -11.987 15.274 -0.262 1.00 0.00 O ATOM 726 CB ASP A 48 -12.156 18.269 -1.311 1.00 0.00 C ATOM 727 CG ASP A 48 -11.599 19.666 -1.021 1.00 0.00 C ATOM 728 OD1 ASP A 48 -10.386 19.805 -0.996 1.00 0.00 O ATOM 729 OD2 ASP A 48 -12.395 20.571 -0.829 1.00 0.00 O ATOM 0 H ASP A 48 -10.540 17.739 -3.279 1.00 0.00 H new ATOM 0 HA ASP A 48 -10.463 17.399 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.624 18.250 -2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.929 18.017 -0.585 1.00 0.00 H new ATOM 734 N GLN A 49 -11.664 15.242 -2.439 1.00 0.00 N ATOM 735 CA GLN A 49 -12.257 13.872 -2.561 1.00 0.00 C ATOM 736 C GLN A 49 -11.377 12.862 -1.801 1.00 0.00 C ATOM 737 O GLN A 49 -11.856 11.869 -1.291 1.00 0.00 O ATOM 738 CB GLN A 49 -12.324 13.475 -4.037 1.00 0.00 C ATOM 739 CG GLN A 49 -13.310 14.390 -4.763 1.00 0.00 C ATOM 740 CD GLN A 49 -13.522 13.887 -6.192 1.00 0.00 C ATOM 741 OE1 GLN A 49 -14.422 14.329 -6.876 1.00 0.00 O ATOM 742 NE2 GLN A 49 -12.721 12.976 -6.674 1.00 0.00 N ATOM 0 H GLN A 49 -11.322 15.646 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.261 13.873 -2.137 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.336 13.553 -4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.638 12.435 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.261 14.412 -4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.929 15.411 -4.779 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.965 12.605 -6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.851 12.635 -7.626 1.00 0.00 H new ATOM 751 N TYR A 50 -10.094 13.113 -1.730 1.00 0.00 N ATOM 752 CA TYR A 50 -9.158 12.157 -1.046 1.00 0.00 C ATOM 753 C TYR A 50 -9.761 11.713 0.296 1.00 0.00 C ATOM 754 O TYR A 50 -9.583 10.602 0.743 1.00 0.00 O ATOM 755 CB TYR A 50 -7.819 12.856 -0.825 1.00 0.00 C ATOM 756 CG TYR A 50 -7.122 12.967 -2.160 1.00 0.00 C ATOM 757 CD1 TYR A 50 -6.935 11.819 -2.952 1.00 0.00 C ATOM 758 CD2 TYR A 50 -6.671 14.217 -2.621 1.00 0.00 C ATOM 759 CE1 TYR A 50 -6.300 11.919 -4.204 1.00 0.00 C ATOM 760 CE2 TYR A 50 -6.041 14.320 -3.876 1.00 0.00 C ATOM 761 CZ TYR A 50 -5.855 13.171 -4.664 1.00 0.00 C ATOM 762 OH TYR A 50 -5.233 13.269 -5.895 1.00 0.00 O ATOM 0 H TYR A 50 -9.648 13.944 -2.118 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.006 11.272 -1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.973 13.845 -0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.207 12.292 -0.122 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -7.280 10.859 -2.598 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.808 15.098 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -6.155 11.037 -4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.701 15.281 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 50 -4.546 13.967 -5.860 1.00 0.00 H new ATOM 772 N ARG A 51 -10.445 12.618 0.927 1.00 0.00 N ATOM 773 CA ARG A 51 -11.076 12.386 2.264 1.00 0.00 C ATOM 774 C ARG A 51 -11.581 10.946 2.431 1.00 0.00 C ATOM 775 O ARG A 51 -11.279 10.314 3.424 1.00 0.00 O ATOM 776 CB ARG A 51 -12.278 13.366 2.429 1.00 0.00 C ATOM 777 CG ARG A 51 -13.300 13.176 1.299 1.00 0.00 C ATOM 778 CD ARG A 51 -14.346 14.297 1.360 1.00 0.00 C ATOM 779 NE ARG A 51 -15.377 14.072 0.308 1.00 0.00 N ATOM 780 CZ ARG A 51 -16.345 14.935 0.149 1.00 0.00 C ATOM 781 NH1 ARG A 51 -16.402 15.993 0.904 1.00 0.00 N ATOM 782 NH2 ARG A 51 -17.255 14.728 -0.765 1.00 0.00 N ATOM 0 H ARG A 51 -10.603 13.555 0.557 1.00 0.00 H new ATOM 0 HA ARG A 51 -10.316 12.559 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.760 13.198 3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.917 14.394 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.796 13.187 0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.786 12.205 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.814 14.319 2.344 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -13.866 15.265 1.213 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.327 13.245 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.691 16.148 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.157 16.667 0.781 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.208 13.895 -1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.012 15.399 -0.892 1.00 0.00 H new ATOM 796 N ARG A 52 -12.379 10.419 1.545 1.00 0.00 N ATOM 797 CA ARG A 52 -12.829 9.024 1.781 1.00 0.00 C ATOM 798 C ARG A 52 -11.670 8.071 1.559 1.00 0.00 C ATOM 799 O ARG A 52 -11.483 7.116 2.288 1.00 0.00 O ATOM 800 CB ARG A 52 -13.967 8.687 0.811 1.00 0.00 C ATOM 801 CG ARG A 52 -15.274 9.365 1.260 1.00 0.00 C ATOM 802 CD ARG A 52 -15.994 8.498 2.301 1.00 0.00 C ATOM 803 NE ARG A 52 -17.232 9.191 2.755 1.00 0.00 N ATOM 804 CZ ARG A 52 -17.864 8.765 3.811 1.00 0.00 C ATOM 805 NH1 ARG A 52 -17.420 7.726 4.463 1.00 0.00 N ATOM 806 NH2 ARG A 52 -18.949 9.374 4.214 1.00 0.00 N ATOM 0 H ARG A 52 -12.727 10.873 0.701 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.184 8.924 2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.706 9.017 -0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.107 7.607 0.766 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.056 10.346 1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -15.923 9.525 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -16.244 7.528 1.871 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.337 8.310 3.150 1.00 0.00 H new ATOM 0 HE ARG A 52 -17.584 9.998 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -16.577 7.247 4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.915 7.393 5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.300 10.183 3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.444 9.040 5.041 1.00 0.00 H new ATOM 820 N HIS A 53 -10.904 8.316 0.537 1.00 0.00 N ATOM 821 CA HIS A 53 -9.753 7.430 0.206 1.00 0.00 C ATOM 822 C HIS A 53 -8.593 7.582 1.197 1.00 0.00 C ATOM 823 O HIS A 53 -7.729 8.417 1.027 1.00 0.00 O ATOM 824 CB HIS A 53 -9.296 7.817 -1.167 1.00 0.00 C ATOM 825 CG HIS A 53 -8.566 6.654 -1.786 1.00 0.00 C ATOM 826 ND1 HIS A 53 -8.865 6.198 -3.065 1.00 0.00 N ATOM 827 CD2 HIS A 53 -7.573 5.833 -1.319 1.00 0.00 C ATOM 828 CE1 HIS A 53 -8.062 5.149 -3.317 1.00 0.00 C ATOM 829 NE2 HIS A 53 -7.259 4.886 -2.286 1.00 0.00 N ATOM 0 H HIS A 53 -11.028 9.107 -0.095 1.00 0.00 H new ATOM 0 HA HIS A 53 -10.069 6.388 0.259 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -10.150 8.097 -1.783 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -8.642 8.687 -1.115 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -9.565 6.588 -3.696 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -7.106 5.910 -0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -8.067 4.589 -4.240 1.00 0.00 H new ATOM 838 N SER A 54 -8.549 6.768 2.218 1.00 0.00 N ATOM 839 CA SER A 54 -7.431 6.861 3.203 1.00 0.00 C ATOM 840 C SER A 54 -6.091 6.423 2.570 1.00 0.00 C ATOM 841 O SER A 54 -5.058 7.004 2.828 1.00 0.00 O ATOM 842 CB SER A 54 -7.738 5.957 4.397 1.00 0.00 C ATOM 843 OG SER A 54 -6.693 6.073 5.355 1.00 0.00 O ATOM 0 H SER A 54 -9.239 6.042 2.413 1.00 0.00 H new ATOM 0 HA SER A 54 -7.340 7.899 3.522 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.691 6.238 4.845 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.833 4.922 4.069 1.00 0.00 H new ATOM 0 HG SER A 54 -6.887 5.496 6.123 1.00 0.00 H new ATOM 849 N LEU A 55 -6.093 5.382 1.774 1.00 0.00 N ATOM 850 CA LEU A 55 -4.814 4.882 1.156 1.00 0.00 C ATOM 851 C LEU A 55 -4.164 5.981 0.282 1.00 0.00 C ATOM 852 O LEU A 55 -3.024 5.851 -0.200 1.00 0.00 O ATOM 853 CB LEU A 55 -5.105 3.695 0.176 1.00 0.00 C ATOM 854 CG LEU A 55 -5.780 2.447 0.824 1.00 0.00 C ATOM 855 CD1 LEU A 55 -5.867 1.296 -0.194 1.00 0.00 C ATOM 856 CD2 LEU A 55 -4.977 1.985 2.041 1.00 0.00 C ATOM 0 H LEU A 55 -6.927 4.851 1.522 1.00 0.00 H new ATOM 0 HA LEU A 55 -4.165 4.582 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.745 4.058 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.166 3.384 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.786 2.726 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.340 0.432 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.458 1.614 -1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.864 1.026 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.458 1.113 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.965 1.723 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.935 2.789 2.776 1.00 0.00 H new ATOM 868 N PHE A 56 -4.847 7.048 -0.011 1.00 0.00 N ATOM 869 CA PHE A 56 -4.174 8.005 -0.880 1.00 0.00 C ATOM 870 C PHE A 56 -2.841 8.432 -0.254 1.00 0.00 C ATOM 871 O PHE A 56 -2.787 8.752 0.906 1.00 0.00 O ATOM 872 CB PHE A 56 -5.161 9.136 -1.023 1.00 0.00 C ATOM 873 CG PHE A 56 -4.515 10.399 -1.601 1.00 0.00 C ATOM 874 CD1 PHE A 56 -4.231 10.467 -2.990 1.00 0.00 C ATOM 875 CD2 PHE A 56 -4.137 11.487 -0.774 1.00 0.00 C ATOM 876 CE1 PHE A 56 -3.584 11.582 -3.529 1.00 0.00 C ATOM 877 CE2 PHE A 56 -3.500 12.603 -1.338 1.00 0.00 C ATOM 878 CZ PHE A 56 -3.225 12.644 -2.707 1.00 0.00 C ATOM 0 H PHE A 56 -5.790 7.280 0.300 1.00 0.00 H new ATOM 0 HA PHE A 56 -3.908 7.605 -1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -5.981 8.821 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.593 9.364 -0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -4.517 9.650 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.339 11.457 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.363 11.619 -4.585 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.221 13.436 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.730 13.506 -3.129 1.00 0.00 H new ATOM 888 N GLY A 57 -1.824 8.513 -1.050 1.00 0.00 N ATOM 889 CA GLY A 57 -0.439 8.972 -0.651 1.00 0.00 C ATOM 890 C GLY A 57 0.430 8.043 0.219 1.00 0.00 C ATOM 891 O GLY A 57 1.373 8.545 0.844 1.00 0.00 O ATOM 0 H GLY A 57 -1.887 8.264 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.115 9.181 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.545 9.918 -0.119 1.00 0.00 H new ATOM 895 N THR A 58 0.228 6.752 0.339 1.00 0.00 N ATOM 896 CA THR A 58 1.202 6.079 1.266 1.00 0.00 C ATOM 897 C THR A 58 2.338 5.554 0.341 1.00 0.00 C ATOM 898 O THR A 58 3.419 5.301 0.749 1.00 0.00 O ATOM 899 CB THR A 58 0.402 4.921 1.901 1.00 0.00 C ATOM 900 OG1 THR A 58 -0.703 5.470 2.600 1.00 0.00 O ATOM 901 CG2 THR A 58 1.268 4.127 2.895 1.00 0.00 C ATOM 0 H THR A 58 -0.488 6.181 -0.110 1.00 0.00 H new ATOM 0 HA THR A 58 1.629 6.706 2.049 1.00 0.00 H new ATOM 0 HB THR A 58 0.074 4.246 1.110 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.224 4.747 3.009 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.678 3.318 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.130 3.710 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.610 4.790 3.690 1.00 0.00 H new ATOM 909 N GLY A 59 2.093 5.509 -0.938 1.00 0.00 N ATOM 910 CA GLY A 59 3.080 5.059 -1.987 1.00 0.00 C ATOM 911 C GLY A 59 4.015 6.175 -2.258 1.00 0.00 C ATOM 912 O GLY A 59 4.861 6.139 -3.131 1.00 0.00 O ATOM 0 H GLY A 59 1.192 5.782 -1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.627 4.181 -1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.558 4.771 -2.900 1.00 0.00 H new ATOM 916 N LYS A 60 3.803 7.164 -1.506 1.00 0.00 N ATOM 917 CA LYS A 60 4.572 8.415 -1.584 1.00 0.00 C ATOM 918 C LYS A 60 6.088 8.197 -1.265 1.00 0.00 C ATOM 919 O LYS A 60 6.932 8.804 -1.893 1.00 0.00 O ATOM 920 CB LYS A 60 3.919 9.353 -0.526 1.00 0.00 C ATOM 921 CG LYS A 60 4.545 10.825 -0.530 1.00 0.00 C ATOM 922 CD LYS A 60 3.792 11.713 0.482 1.00 0.00 C ATOM 923 CE LYS A 60 4.068 11.258 1.929 1.00 0.00 C ATOM 924 NZ LYS A 60 3.071 10.222 2.317 1.00 0.00 N ATOM 0 H LYS A 60 3.081 7.172 -0.785 1.00 0.00 H new ATOM 0 HA LYS A 60 4.543 8.832 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.848 9.418 -0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 60 4.040 8.915 0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.603 10.781 -0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.477 11.257 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.099 12.752 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.721 11.671 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.078 10.856 2.010 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.009 12.109 2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.505 10.567 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.444 10.024 1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.566 9.350 2.593 1.00 0.00 H new ATOM 938 N ASP A 61 6.437 7.346 -0.334 1.00 0.00 N ATOM 939 CA ASP A 61 7.899 7.098 0.007 1.00 0.00 C ATOM 940 C ASP A 61 8.539 6.214 -1.078 1.00 0.00 C ATOM 941 O ASP A 61 9.717 5.914 -1.035 1.00 0.00 O ATOM 942 CB ASP A 61 8.034 6.422 1.373 1.00 0.00 C ATOM 943 CG ASP A 61 7.170 5.155 1.397 1.00 0.00 C ATOM 944 OD1 ASP A 61 6.267 5.058 0.585 1.00 0.00 O ATOM 945 OD2 ASP A 61 7.430 4.300 2.232 1.00 0.00 O ATOM 0 H ASP A 61 5.775 6.800 0.218 1.00 0.00 H new ATOM 0 HA ASP A 61 8.413 8.058 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.077 6.169 1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.721 7.105 2.163 1.00 0.00 H new ATOM 950 N GLN A 62 7.744 5.712 -1.976 1.00 0.00 N ATOM 951 CA GLN A 62 8.251 4.775 -3.033 1.00 0.00 C ATOM 952 C GLN A 62 8.407 5.448 -4.364 1.00 0.00 C ATOM 953 O GLN A 62 7.608 6.244 -4.799 1.00 0.00 O ATOM 954 CB GLN A 62 7.168 3.733 -3.244 1.00 0.00 C ATOM 955 CG GLN A 62 7.042 2.856 -1.942 1.00 0.00 C ATOM 956 CD GLN A 62 6.006 1.738 -2.140 1.00 0.00 C ATOM 957 OE1 GLN A 62 6.057 0.722 -1.476 1.00 0.00 O ATOM 958 NE2 GLN A 62 5.067 1.886 -3.033 1.00 0.00 N ATOM 0 H GLN A 62 6.745 5.910 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 62 9.214 4.382 -2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.217 4.217 -3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.412 3.104 -4.100 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.011 2.422 -1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.750 3.485 -1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.024 2.739 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.376 1.149 -3.173 1.00 0.00 H new ATOM 967 N THR A 63 9.439 5.080 -5.038 1.00 0.00 N ATOM 968 CA THR A 63 9.662 5.652 -6.360 1.00 0.00 C ATOM 969 C THR A 63 8.607 5.135 -7.336 1.00 0.00 C ATOM 970 O THR A 63 7.879 4.215 -7.061 1.00 0.00 O ATOM 971 CB THR A 63 11.096 5.349 -6.844 1.00 0.00 C ATOM 972 OG1 THR A 63 11.351 3.960 -6.683 1.00 0.00 O ATOM 973 CG2 THR A 63 12.119 6.151 -6.028 1.00 0.00 C ATOM 0 H THR A 63 10.137 4.405 -4.725 1.00 0.00 H new ATOM 0 HA THR A 63 9.562 6.736 -6.307 1.00 0.00 H new ATOM 0 HB THR A 63 11.187 5.632 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 63 12.259 3.757 -6.989 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.125 5.925 -6.383 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.923 7.217 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.036 5.881 -4.975 1.00 0.00 H new ATOM 981 N GLU A 64 8.592 5.747 -8.484 1.00 0.00 N ATOM 982 CA GLU A 64 7.666 5.408 -9.609 1.00 0.00 C ATOM 983 C GLU A 64 7.856 3.976 -10.177 1.00 0.00 C ATOM 984 O GLU A 64 6.891 3.295 -10.410 1.00 0.00 O ATOM 985 CB GLU A 64 7.940 6.416 -10.739 1.00 0.00 C ATOM 986 CG GLU A 64 6.878 6.295 -11.839 1.00 0.00 C ATOM 987 CD GLU A 64 5.554 6.868 -11.329 1.00 0.00 C ATOM 988 OE1 GLU A 64 5.541 7.394 -10.228 1.00 0.00 O ATOM 989 OE2 GLU A 64 4.575 6.772 -12.050 1.00 0.00 O ATOM 0 H GLU A 64 9.223 6.517 -8.703 1.00 0.00 H new ATOM 0 HA GLU A 64 6.648 5.453 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.942 7.429 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.930 6.238 -11.160 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.200 6.831 -12.732 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.750 5.251 -12.124 1.00 0.00 H new ATOM 996 N SER A 65 9.050 3.526 -10.471 1.00 0.00 N ATOM 997 CA SER A 65 9.215 2.183 -11.039 1.00 0.00 C ATOM 998 C SER A 65 8.947 1.113 -9.994 1.00 0.00 C ATOM 999 O SER A 65 8.600 0.025 -10.319 1.00 0.00 O ATOM 1000 CB SER A 65 10.650 2.082 -11.560 1.00 0.00 C ATOM 1001 OG SER A 65 11.552 2.315 -10.489 1.00 0.00 O ATOM 0 H SER A 65 9.916 4.047 -10.335 1.00 0.00 H new ATOM 0 HA SER A 65 8.501 2.024 -11.847 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.825 1.096 -11.991 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.814 2.810 -12.354 1.00 0.00 H new ATOM 0 HG SER A 65 12.473 2.250 -10.817 1.00 0.00 H new ATOM 1007 N TRP A 66 9.041 1.388 -8.739 1.00 0.00 N ATOM 1008 CA TRP A 66 8.773 0.307 -7.749 1.00 0.00 C ATOM 1009 C TRP A 66 7.308 -0.027 -7.903 1.00 0.00 C ATOM 1010 O TRP A 66 6.895 -1.128 -7.978 1.00 0.00 O ATOM 1011 CB TRP A 66 9.101 0.739 -6.320 1.00 0.00 C ATOM 1012 CG TRP A 66 9.061 -0.442 -5.436 1.00 0.00 C ATOM 1013 CD1 TRP A 66 7.962 -0.922 -4.855 1.00 0.00 C ATOM 1014 CD2 TRP A 66 10.163 -1.261 -4.986 1.00 0.00 C ATOM 1015 NE1 TRP A 66 8.298 -2.057 -4.139 1.00 0.00 N ATOM 1016 CE2 TRP A 66 9.655 -2.275 -4.152 1.00 0.00 C ATOM 1017 CE3 TRP A 66 11.549 -1.226 -5.234 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 10.494 -3.222 -3.566 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 12.394 -2.170 -4.641 1.00 0.00 C ATOM 1020 CH2 TRP A 66 11.870 -3.167 -3.802 1.00 0.00 C ATOM 0 H TRP A 66 9.287 2.298 -8.349 1.00 0.00 H new ATOM 0 HA TRP A 66 9.407 -0.560 -7.935 1.00 0.00 H new ATOM 0 HB2 TRP A 66 10.087 1.202 -6.284 1.00 0.00 H new ATOM 0 HB3 TRP A 66 8.385 1.487 -5.980 1.00 0.00 H new ATOM 0 HD1 TRP A 66 6.973 -0.495 -4.931 1.00 0.00 H new ATOM 0 HE1 TRP A 66 7.624 -2.656 -3.662 1.00 0.00 H new ATOM 0 HE3 TRP A 66 11.961 -0.468 -5.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 10.082 -3.994 -2.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 13.457 -2.132 -4.830 1.00 0.00 H new ATOM 0 HH2 TRP A 66 12.528 -3.888 -3.341 1.00 0.00 H new ATOM 1031 N TRP A 67 6.512 0.970 -7.934 1.00 0.00 N ATOM 1032 CA TRP A 67 5.079 0.723 -8.032 1.00 0.00 C ATOM 1033 C TRP A 67 4.921 -0.005 -9.396 1.00 0.00 C ATOM 1034 O TRP A 67 4.315 -1.069 -9.488 1.00 0.00 O ATOM 1035 CB TRP A 67 4.316 2.060 -7.970 1.00 0.00 C ATOM 1036 CG TRP A 67 3.933 2.474 -6.528 1.00 0.00 C ATOM 1037 CD1 TRP A 67 4.360 3.570 -5.802 1.00 0.00 C ATOM 1038 CD2 TRP A 67 3.020 1.771 -5.622 1.00 0.00 C ATOM 1039 NE1 TRP A 67 3.736 3.595 -4.584 1.00 0.00 N ATOM 1040 CE2 TRP A 67 2.911 2.505 -4.403 1.00 0.00 C ATOM 1041 CE3 TRP A 67 2.264 0.580 -5.749 1.00 0.00 C ATOM 1042 CZ2 TRP A 67 2.089 2.073 -3.356 1.00 0.00 C ATOM 1043 CZ3 TRP A 67 1.440 0.136 -4.693 1.00 0.00 C ATOM 1044 CH2 TRP A 67 1.354 0.882 -3.499 1.00 0.00 C ATOM 0 H TRP A 67 6.791 1.950 -7.896 1.00 0.00 H new ATOM 0 HA TRP A 67 4.671 0.122 -7.219 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.930 2.843 -8.416 1.00 0.00 H new ATOM 0 HB3 TRP A 67 3.411 1.983 -8.572 1.00 0.00 H new ATOM 0 HD1 TRP A 67 5.079 4.299 -6.145 1.00 0.00 H new ATOM 0 HE1 TRP A 67 3.866 4.333 -3.892 1.00 0.00 H new ATOM 0 HE3 TRP A 67 2.319 0.006 -6.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 2.019 2.649 -2.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 0.874 -0.777 -4.799 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.723 0.538 -2.693 1.00 0.00 H new ATOM 1055 N LYS A 68 5.571 0.499 -10.429 1.00 0.00 N ATOM 1056 CA LYS A 68 5.513 -0.188 -11.781 1.00 0.00 C ATOM 1057 C LYS A 68 5.816 -1.658 -11.559 1.00 0.00 C ATOM 1058 O LYS A 68 5.034 -2.541 -11.846 1.00 0.00 O ATOM 1059 CB LYS A 68 6.572 0.414 -12.788 1.00 0.00 C ATOM 1060 CG LYS A 68 6.357 -0.013 -14.302 1.00 0.00 C ATOM 1061 CD LYS A 68 5.203 0.802 -14.963 1.00 0.00 C ATOM 1062 CE LYS A 68 4.936 0.300 -16.392 1.00 0.00 C ATOM 1063 NZ LYS A 68 6.020 0.771 -17.300 1.00 0.00 N ATOM 0 H LYS A 68 6.135 1.348 -10.400 1.00 0.00 H new ATOM 0 HA LYS A 68 4.525 -0.041 -12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.540 1.502 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.569 0.105 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.280 0.142 -14.860 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.129 -1.078 -14.353 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.297 0.711 -14.364 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.464 1.860 -14.986 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.887 -0.789 -16.402 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.971 0.666 -16.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.828 0.444 -18.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.057 1.810 -17.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.932 0.387 -16.980 1.00 0.00 H new ATOM 1077 N ALA A 69 6.987 -1.894 -11.081 1.00 0.00 N ATOM 1078 CA ALA A 69 7.451 -3.248 -10.829 1.00 0.00 C ATOM 1079 C ALA A 69 6.542 -3.935 -9.805 1.00 0.00 C ATOM 1080 O ALA A 69 6.242 -5.094 -9.936 1.00 0.00 O ATOM 1081 CB ALA A 69 8.895 -3.193 -10.340 1.00 0.00 C ATOM 0 H ALA A 69 7.663 -1.167 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 69 7.413 -3.833 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.253 -4.204 -10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.519 -2.726 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.946 -2.609 -9.421 1.00 0.00 H new ATOM 1087 N PHE A 70 6.091 -3.230 -8.800 1.00 0.00 N ATOM 1088 CA PHE A 70 5.181 -3.872 -7.775 1.00 0.00 C ATOM 1089 C PHE A 70 3.894 -4.352 -8.447 1.00 0.00 C ATOM 1090 O PHE A 70 3.432 -5.450 -8.214 1.00 0.00 O ATOM 1091 CB PHE A 70 4.793 -2.852 -6.725 1.00 0.00 C ATOM 1092 CG PHE A 70 4.073 -3.452 -5.538 1.00 0.00 C ATOM 1093 CD1 PHE A 70 4.689 -4.482 -4.803 1.00 0.00 C ATOM 1094 CD2 PHE A 70 2.764 -3.042 -5.219 1.00 0.00 C ATOM 1095 CE1 PHE A 70 4.000 -5.100 -3.744 1.00 0.00 C ATOM 1096 CE2 PHE A 70 2.077 -3.655 -4.154 1.00 0.00 C ATOM 1097 CZ PHE A 70 2.694 -4.687 -3.421 1.00 0.00 C ATOM 0 H PHE A 70 6.305 -2.246 -8.636 1.00 0.00 H new ATOM 0 HA PHE A 70 5.712 -4.710 -7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 70 5.691 -2.342 -6.376 1.00 0.00 H new ATOM 0 HB3 PHE A 70 4.155 -2.096 -7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.691 -4.798 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.288 -2.259 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.472 -5.890 -3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 70 1.078 -3.334 -3.899 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.164 -5.163 -2.609 1.00 0.00 H new ATOM 1107 N SER A 71 3.308 -3.524 -9.283 1.00 0.00 N ATOM 1108 CA SER A 71 2.061 -3.951 -9.974 1.00 0.00 C ATOM 1109 C SER A 71 2.331 -5.232 -10.772 1.00 0.00 C ATOM 1110 O SER A 71 1.523 -6.140 -10.809 1.00 0.00 O ATOM 1111 CB SER A 71 1.605 -2.846 -10.926 1.00 0.00 C ATOM 1112 OG SER A 71 1.341 -1.663 -10.186 1.00 0.00 O ATOM 0 H SER A 71 3.638 -2.586 -9.510 1.00 0.00 H new ATOM 0 HA SER A 71 1.282 -4.141 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.374 -2.656 -11.674 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.709 -3.160 -11.462 1.00 0.00 H new ATOM 0 HG SER A 71 2.186 -1.273 -9.880 1.00 0.00 H new ATOM 1118 N ARG A 72 3.468 -5.295 -11.408 1.00 0.00 N ATOM 1119 CA ARG A 72 3.823 -6.500 -12.215 1.00 0.00 C ATOM 1120 C ARG A 72 3.831 -7.755 -11.323 1.00 0.00 C ATOM 1121 O ARG A 72 3.347 -8.802 -11.701 1.00 0.00 O ATOM 1122 CB ARG A 72 5.213 -6.253 -12.837 1.00 0.00 C ATOM 1123 CG ARG A 72 5.632 -7.409 -13.755 1.00 0.00 C ATOM 1124 CD ARG A 72 7.019 -7.121 -14.340 1.00 0.00 C ATOM 1125 NE ARG A 72 6.932 -5.965 -15.277 1.00 0.00 N ATOM 1126 CZ ARG A 72 7.864 -5.781 -16.175 1.00 0.00 C ATOM 1127 NH1 ARG A 72 8.873 -6.609 -16.245 1.00 0.00 N ATOM 1128 NH2 ARG A 72 7.785 -4.773 -16.997 1.00 0.00 N ATOM 0 H ARG A 72 4.173 -4.558 -11.404 1.00 0.00 H new ATOM 0 HA ARG A 72 3.088 -6.667 -13.003 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.198 -5.323 -13.405 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.951 -6.131 -12.044 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.649 -8.344 -13.195 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.905 -7.531 -14.558 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.725 -6.901 -13.539 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.394 -8.000 -14.864 1.00 0.00 H new ATOM 0 HE ARG A 72 6.146 -5.318 -15.218 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.932 -7.397 -15.600 1.00 0.00 H new ATOM 0 HH12 ARG A 72 9.601 -6.467 -16.945 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.997 -4.128 -16.939 1.00 0.00 H new ATOM 0 HH22 ARG A 72 8.512 -4.628 -17.698 1.00 0.00 H new ATOM 1142 N GLN A 73 4.388 -7.660 -10.150 1.00 0.00 N ATOM 1143 CA GLN A 73 4.437 -8.838 -9.233 1.00 0.00 C ATOM 1144 C GLN A 73 3.032 -9.451 -9.033 1.00 0.00 C ATOM 1145 O GLN A 73 2.856 -10.658 -9.080 1.00 0.00 O ATOM 1146 CB GLN A 73 4.963 -8.390 -7.854 1.00 0.00 C ATOM 1147 CG GLN A 73 6.397 -7.860 -7.935 1.00 0.00 C ATOM 1148 CD GLN A 73 6.890 -7.511 -6.496 1.00 0.00 C ATOM 1149 OE1 GLN A 73 6.338 -7.990 -5.530 1.00 0.00 O ATOM 1150 NE2 GLN A 73 7.894 -6.664 -6.316 1.00 0.00 N ATOM 0 H GLN A 73 4.816 -6.811 -9.781 1.00 0.00 H new ATOM 0 HA GLN A 73 5.094 -9.584 -9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.311 -7.614 -7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 73 4.925 -9.230 -7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.050 -8.607 -8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.437 -6.976 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.366 -6.254 -7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.194 -6.422 -5.372 1.00 0.00 H new ATOM 1159 N LEU A 74 2.044 -8.626 -8.772 1.00 0.00 N ATOM 1160 CA LEU A 74 0.646 -9.137 -8.535 1.00 0.00 C ATOM 1161 C LEU A 74 0.036 -9.804 -9.779 1.00 0.00 C ATOM 1162 O LEU A 74 -0.725 -10.745 -9.670 1.00 0.00 O ATOM 1163 CB LEU A 74 -0.247 -7.958 -8.117 1.00 0.00 C ATOM 1164 CG LEU A 74 0.140 -7.482 -6.687 1.00 0.00 C ATOM 1165 CD1 LEU A 74 -0.284 -6.005 -6.477 1.00 0.00 C ATOM 1166 CD2 LEU A 74 -0.515 -8.375 -5.596 1.00 0.00 C ATOM 0 H LEU A 74 2.143 -7.613 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 74 0.703 -9.894 -7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.136 -7.137 -8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.295 -8.258 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 74 1.223 -7.565 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.007 -5.686 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.219 -5.374 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.363 -5.915 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.224 -8.016 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.600 -8.332 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.181 -9.405 -5.720 1.00 0.00 H new ATOM 1178 N ILE A 75 0.312 -9.294 -10.943 1.00 0.00 N ATOM 1179 CA ILE A 75 -0.278 -9.896 -12.182 1.00 0.00 C ATOM 1180 C ILE A 75 0.113 -11.374 -12.349 1.00 0.00 C ATOM 1181 O ILE A 75 -0.713 -12.208 -12.666 1.00 0.00 O ATOM 1182 CB ILE A 75 0.213 -9.110 -13.397 1.00 0.00 C ATOM 1183 CG1 ILE A 75 -0.236 -7.651 -13.268 1.00 0.00 C ATOM 1184 CG2 ILE A 75 -0.372 -9.716 -14.673 1.00 0.00 C ATOM 1185 CD1 ILE A 75 0.392 -6.816 -14.388 1.00 0.00 C ATOM 0 H ILE A 75 0.918 -8.488 -11.097 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.363 -9.846 -12.096 1.00 0.00 H new ATOM 0 HB ILE A 75 1.301 -9.155 -13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.323 -7.589 -13.321 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.059 -7.254 -12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.020 -9.153 -15.538 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.053 -10.755 -14.762 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.460 -9.673 -14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.070 -5.779 -14.293 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.478 -6.867 -14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.075 -7.207 -15.355 1.00 0.00 H new ATOM 1197 N THR A 76 1.365 -11.696 -12.188 1.00 0.00 N ATOM 1198 CA THR A 76 1.809 -13.119 -12.354 1.00 0.00 C ATOM 1199 C THR A 76 1.187 -14.031 -11.286 1.00 0.00 C ATOM 1200 O THR A 76 0.799 -15.144 -11.576 1.00 0.00 O ATOM 1201 CB THR A 76 3.336 -13.187 -12.255 1.00 0.00 C ATOM 1202 OG1 THR A 76 3.904 -12.204 -13.108 1.00 0.00 O ATOM 1203 CG2 THR A 76 3.824 -14.575 -12.680 1.00 0.00 C ATOM 0 H THR A 76 2.106 -11.038 -11.948 1.00 0.00 H new ATOM 0 HA THR A 76 1.477 -13.468 -13.332 1.00 0.00 H new ATOM 0 HB THR A 76 3.640 -13.002 -11.225 1.00 0.00 H new ATOM 0 HG1 THR A 76 4.881 -12.243 -13.046 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.911 -14.617 -12.607 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.387 -15.330 -12.026 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.522 -14.768 -13.709 1.00 0.00 H new ATOM 1211 N GLU A 77 1.113 -13.598 -10.057 1.00 0.00 N ATOM 1212 CA GLU A 77 0.529 -14.482 -9.000 1.00 0.00 C ATOM 1213 C GLU A 77 -0.943 -14.811 -9.301 1.00 0.00 C ATOM 1214 O GLU A 77 -1.458 -15.812 -8.847 1.00 0.00 O ATOM 1215 CB GLU A 77 0.623 -13.771 -7.645 1.00 0.00 C ATOM 1216 CG GLU A 77 2.093 -13.628 -7.240 1.00 0.00 C ATOM 1217 CD GLU A 77 2.186 -12.795 -5.964 1.00 0.00 C ATOM 1218 OE1 GLU A 77 1.152 -12.347 -5.494 1.00 0.00 O ATOM 1219 OE2 GLU A 77 3.289 -12.618 -5.471 1.00 0.00 O ATOM 0 H GLU A 77 1.427 -12.681 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 77 1.091 -15.416 -8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.155 -12.789 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.080 -14.337 -6.888 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.535 -14.611 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.658 -13.152 -8.041 1.00 0.00 H new ATOM 1226 N GLY A 78 -1.639 -13.981 -10.035 1.00 0.00 N ATOM 1227 CA GLY A 78 -3.078 -14.283 -10.331 1.00 0.00 C ATOM 1228 C GLY A 78 -3.941 -13.280 -9.563 1.00 0.00 C ATOM 1229 O GLY A 78 -5.135 -13.165 -9.769 1.00 0.00 O ATOM 0 H GLY A 78 -1.281 -13.116 -10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.270 -14.209 -11.401 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.322 -15.302 -10.033 1.00 0.00 H new ATOM 1233 N PHE A 79 -3.313 -12.529 -8.707 1.00 0.00 N ATOM 1234 CA PHE A 79 -4.007 -11.490 -7.895 1.00 0.00 C ATOM 1235 C PHE A 79 -4.638 -10.457 -8.839 1.00 0.00 C ATOM 1236 O PHE A 79 -5.694 -9.929 -8.571 1.00 0.00 O ATOM 1237 CB PHE A 79 -2.922 -10.822 -7.039 1.00 0.00 C ATOM 1238 CG PHE A 79 -2.757 -11.541 -5.711 1.00 0.00 C ATOM 1239 CD1 PHE A 79 -2.209 -12.836 -5.692 1.00 0.00 C ATOM 1240 CD2 PHE A 79 -3.154 -10.932 -4.497 1.00 0.00 C ATOM 1241 CE1 PHE A 79 -2.053 -13.523 -4.472 1.00 0.00 C ATOM 1242 CE2 PHE A 79 -2.996 -11.621 -3.279 1.00 0.00 C ATOM 1243 CZ PHE A 79 -2.443 -12.915 -3.268 1.00 0.00 C ATOM 0 H PHE A 79 -2.311 -12.594 -8.529 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.794 -11.915 -7.272 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.975 -10.825 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.184 -9.779 -6.862 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.907 -13.306 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.578 -9.939 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.633 -14.518 -4.463 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.299 -11.156 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.319 -13.441 -2.333 1.00 0.00 H new ATOM 1253 N LEU A 80 -3.976 -10.135 -9.928 1.00 0.00 N ATOM 1254 CA LEU A 80 -4.531 -9.107 -10.870 1.00 0.00 C ATOM 1255 C LEU A 80 -4.432 -9.586 -12.332 1.00 0.00 C ATOM 1256 O LEU A 80 -3.546 -10.322 -12.717 1.00 0.00 O ATOM 1257 CB LEU A 80 -3.715 -7.803 -10.683 1.00 0.00 C ATOM 1258 CG LEU A 80 -4.337 -6.606 -11.430 1.00 0.00 C ATOM 1259 CD1 LEU A 80 -5.579 -6.092 -10.683 1.00 0.00 C ATOM 1260 CD2 LEU A 80 -3.296 -5.482 -11.614 1.00 0.00 C ATOM 0 H LEU A 80 -3.080 -10.537 -10.204 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.585 -8.938 -10.651 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.648 -7.569 -9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.697 -7.961 -11.040 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.651 -6.939 -12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.005 -5.247 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.319 -6.890 -10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.295 -5.774 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.753 -4.646 -12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.947 -5.146 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.452 -5.859 -12.192 1.00 0.00 H new ATOM 1272 N VAL A 81 -5.350 -9.120 -13.139 1.00 0.00 N ATOM 1273 CA VAL A 81 -5.387 -9.461 -14.593 1.00 0.00 C ATOM 1274 C VAL A 81 -5.547 -8.132 -15.340 1.00 0.00 C ATOM 1275 O VAL A 81 -6.078 -7.196 -14.789 1.00 0.00 O ATOM 1276 CB VAL A 81 -6.587 -10.372 -14.890 1.00 0.00 C ATOM 1277 CG1 VAL A 81 -7.881 -9.547 -14.871 1.00 0.00 C ATOM 1278 CG2 VAL A 81 -6.410 -11.017 -16.273 1.00 0.00 C ATOM 0 H VAL A 81 -6.100 -8.497 -12.839 1.00 0.00 H new ATOM 0 HA VAL A 81 -4.483 -9.988 -14.900 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.646 -11.151 -14.129 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.730 -10.197 -15.082 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.008 -9.092 -13.889 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.825 -8.765 -15.629 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.261 -11.664 -16.484 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.349 -10.238 -17.033 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.494 -11.608 -16.284 1.00 0.00 H new ATOM 1288 N GLU A 82 -5.090 -8.007 -16.560 1.00 0.00 N ATOM 1289 CA GLU A 82 -5.265 -6.689 -17.272 1.00 0.00 C ATOM 1290 C GLU A 82 -6.029 -6.859 -18.576 1.00 0.00 C ATOM 1291 O GLU A 82 -5.781 -7.777 -19.332 1.00 0.00 O ATOM 1292 CB GLU A 82 -3.887 -6.071 -17.549 1.00 0.00 C ATOM 1293 CG GLU A 82 -3.221 -5.671 -16.227 1.00 0.00 C ATOM 1294 CD GLU A 82 -1.820 -5.115 -16.504 1.00 0.00 C ATOM 1295 OE1 GLU A 82 -1.426 -5.102 -17.657 1.00 0.00 O ATOM 1296 OE2 GLU A 82 -1.168 -4.711 -15.555 1.00 0.00 O ATOM 0 H GLU A 82 -4.613 -8.737 -17.090 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.845 -6.027 -16.630 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.259 -6.785 -18.082 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.993 -5.197 -18.192 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.826 -4.922 -15.716 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.156 -6.535 -15.565 1.00 0.00 H new ATOM 1303 N VAL A 83 -6.962 -5.971 -18.866 1.00 0.00 N ATOM 1304 CA VAL A 83 -7.711 -6.118 -20.138 1.00 0.00 C ATOM 1305 C VAL A 83 -7.311 -4.974 -21.058 1.00 0.00 C ATOM 1306 O VAL A 83 -7.419 -3.785 -20.750 1.00 0.00 O ATOM 1307 CB VAL A 83 -9.216 -6.105 -19.878 1.00 0.00 C ATOM 1308 CG1 VAL A 83 -9.977 -6.248 -21.199 1.00 0.00 C ATOM 1309 CG2 VAL A 83 -9.580 -7.279 -18.959 1.00 0.00 C ATOM 0 H VAL A 83 -7.223 -5.174 -18.285 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.470 -7.072 -20.607 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.489 -5.162 -19.406 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -11.049 -6.238 -21.004 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.720 -5.419 -21.858 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.704 -7.189 -21.676 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.654 -7.274 -18.770 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.300 -8.217 -19.439 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.045 -7.181 -18.014 1.00 0.00 H new ATOM 1319 N SER A 84 -6.887 -5.365 -22.206 1.00 0.00 N ATOM 1320 CA SER A 84 -6.467 -4.420 -23.244 1.00 0.00 C ATOM 1321 C SER A 84 -7.671 -3.990 -24.047 1.00 0.00 C ATOM 1322 O SER A 84 -7.579 -3.097 -24.847 1.00 0.00 O ATOM 1323 CB SER A 84 -5.380 -5.017 -24.140 1.00 0.00 C ATOM 1324 OG SER A 84 -4.975 -4.044 -25.095 1.00 0.00 O ATOM 0 H SER A 84 -6.812 -6.345 -22.478 1.00 0.00 H new ATOM 0 HA SER A 84 -6.030 -3.543 -22.766 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.527 -5.330 -23.538 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.757 -5.906 -24.646 1.00 0.00 H new ATOM 0 HG SER A 84 -5.667 -3.354 -25.173 1.00 0.00 H new ATOM 1330 N ARG A 85 -8.782 -4.675 -23.937 1.00 0.00 N ATOM 1331 CA ARG A 85 -9.947 -4.311 -24.799 1.00 0.00 C ATOM 1332 C ARG A 85 -10.745 -3.201 -24.108 1.00 0.00 C ATOM 1333 O ARG A 85 -11.874 -2.873 -24.404 1.00 0.00 O ATOM 1334 CB ARG A 85 -10.840 -5.547 -24.989 1.00 0.00 C ATOM 1335 CG ARG A 85 -10.139 -6.603 -25.897 1.00 0.00 C ATOM 1336 CD ARG A 85 -11.030 -7.847 -26.048 1.00 0.00 C ATOM 1337 NE ARG A 85 -10.357 -8.844 -26.925 1.00 0.00 N ATOM 1338 CZ ARG A 85 -10.946 -9.977 -27.192 1.00 0.00 C ATOM 1339 NH1 ARG A 85 -12.120 -10.235 -26.686 1.00 0.00 N ATOM 1340 NH2 ARG A 85 -10.364 -10.851 -27.966 1.00 0.00 N ATOM 0 H ARG A 85 -8.932 -5.457 -23.299 1.00 0.00 H new ATOM 0 HA ARG A 85 -9.600 -3.963 -25.772 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -11.068 -5.989 -24.019 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -11.789 -5.250 -25.435 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.934 -6.172 -26.877 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.179 -6.885 -25.465 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.229 -8.285 -25.070 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.994 -7.566 -26.473 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.437 -8.642 -27.316 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.577 -9.551 -26.082 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.582 -11.120 -26.894 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.447 -10.649 -28.364 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.826 -11.736 -28.173 1.00 0.00 H new ATOM 1354 N TYR A 86 -10.092 -2.748 -23.075 1.00 0.00 N ATOM 1355 CA TYR A 86 -10.579 -1.747 -22.094 1.00 0.00 C ATOM 1356 C TYR A 86 -9.508 -0.711 -21.701 1.00 0.00 C ATOM 1357 O TYR A 86 -8.458 -1.030 -21.181 1.00 0.00 O ATOM 1358 CB TYR A 86 -10.995 -2.555 -20.831 1.00 0.00 C ATOM 1359 CG TYR A 86 -12.430 -3.039 -20.960 1.00 0.00 C ATOM 1360 CD1 TYR A 86 -12.741 -4.131 -21.797 1.00 0.00 C ATOM 1361 CD2 TYR A 86 -13.455 -2.389 -20.242 1.00 0.00 C ATOM 1362 CE1 TYR A 86 -14.072 -4.574 -21.912 1.00 0.00 C ATOM 1363 CE2 TYR A 86 -14.786 -2.835 -20.358 1.00 0.00 C ATOM 1364 CZ TYR A 86 -15.095 -3.924 -21.195 1.00 0.00 C ATOM 1365 OH TYR A 86 -16.398 -4.359 -21.310 1.00 0.00 O ATOM 0 H TYR A 86 -9.148 -3.069 -22.859 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.400 -1.181 -22.534 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.328 -3.407 -20.700 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -10.893 -1.931 -19.943 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.957 -4.627 -22.350 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.220 -1.550 -19.604 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -14.309 -5.412 -22.550 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.571 -2.341 -19.804 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.979 -3.803 -20.749 1.00 0.00 H new ATOM 1375 N ASN A 87 -9.800 0.521 -22.053 1.00 0.00 N ATOM 1376 CA ASN A 87 -8.917 1.724 -21.850 1.00 0.00 C ATOM 1377 C ASN A 87 -7.969 1.864 -23.048 1.00 0.00 C ATOM 1378 O ASN A 87 -6.857 1.379 -23.012 1.00 0.00 O ATOM 1379 CB ASN A 87 -8.092 1.595 -20.566 1.00 0.00 C ATOM 1380 CG ASN A 87 -9.000 1.804 -19.353 1.00 0.00 C ATOM 1381 OD1 ASN A 87 -8.669 2.539 -18.447 1.00 0.00 O ATOM 1382 ND2 ASN A 87 -10.149 1.181 -19.302 1.00 0.00 N ATOM 0 H ASN A 87 -10.682 0.757 -22.507 1.00 0.00 H new ATOM 0 HA ASN A 87 -9.552 2.606 -21.764 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -7.625 0.611 -20.519 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -7.288 2.331 -20.563 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -10.766 1.314 -18.501 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.428 0.563 -20.064 1.00 0.00 H new ATOM 1389 N LYS A 88 -8.336 2.622 -24.054 1.00 0.00 N ATOM 1390 CA LYS A 88 -7.384 2.849 -25.189 1.00 0.00 C ATOM 1391 C LYS A 88 -6.187 3.621 -24.612 1.00 0.00 C ATOM 1392 O LYS A 88 -5.182 3.851 -25.250 1.00 0.00 O ATOM 1393 CB LYS A 88 -8.056 3.693 -26.278 1.00 0.00 C ATOM 1394 CG LYS A 88 -9.172 2.890 -26.955 1.00 0.00 C ATOM 1395 CD LYS A 88 -9.867 3.775 -27.991 1.00 0.00 C ATOM 1396 CE LYS A 88 -10.958 2.966 -28.692 1.00 0.00 C ATOM 1397 NZ LYS A 88 -11.616 3.815 -29.727 1.00 0.00 N ATOM 0 H LYS A 88 -9.240 3.087 -24.139 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.075 1.903 -25.632 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.466 4.604 -25.841 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.317 3.999 -27.019 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.759 2.003 -27.435 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.891 2.545 -26.212 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.301 4.650 -27.507 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.143 4.140 -28.720 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.527 2.078 -29.154 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.695 2.622 -27.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.359 3.266 -30.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.040 4.649 -29.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.909 4.122 -30.425 1.00 0.00 H new ATOM 1411 N PHE A 89 -6.325 3.964 -23.353 1.00 0.00 N ATOM 1412 CA PHE A 89 -5.287 4.705 -22.571 1.00 0.00 C ATOM 1413 C PHE A 89 -4.198 3.678 -22.273 1.00 0.00 C ATOM 1414 O PHE A 89 -3.129 3.679 -22.843 1.00 0.00 O ATOM 1415 CB PHE A 89 -5.881 5.244 -21.269 1.00 0.00 C ATOM 1416 CG PHE A 89 -6.724 6.461 -21.571 1.00 0.00 C ATOM 1417 CD1 PHE A 89 -6.125 7.732 -21.634 1.00 0.00 C ATOM 1418 CD2 PHE A 89 -8.106 6.323 -21.797 1.00 0.00 C ATOM 1419 CE1 PHE A 89 -6.909 8.869 -21.921 1.00 0.00 C ATOM 1420 CE2 PHE A 89 -8.890 7.455 -22.081 1.00 0.00 C ATOM 1421 CZ PHE A 89 -8.291 8.730 -22.146 1.00 0.00 C ATOM 0 H PHE A 89 -7.161 3.747 -22.810 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.899 5.562 -23.122 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.488 4.477 -20.788 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.084 5.503 -20.572 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.064 7.838 -21.463 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.565 5.346 -21.752 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.449 9.845 -21.968 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.951 7.348 -22.249 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.892 9.599 -22.368 1.00 0.00 H new ATOM 1431 N MET A 90 -4.458 2.887 -21.278 1.00 0.00 N ATOM 1432 CA MET A 90 -3.488 1.874 -20.769 1.00 0.00 C ATOM 1433 C MET A 90 -4.084 0.694 -20.011 1.00 0.00 C ATOM 1434 O MET A 90 -4.209 0.675 -18.805 1.00 0.00 O ATOM 1435 CB MET A 90 -2.499 2.563 -19.818 1.00 0.00 C ATOM 1436 CG MET A 90 -1.638 3.597 -20.582 1.00 0.00 C ATOM 1437 SD MET A 90 -0.251 4.115 -19.542 1.00 0.00 S ATOM 1438 CE MET A 90 0.636 5.078 -20.797 1.00 0.00 C ATOM 0 H MET A 90 -5.343 2.899 -20.771 1.00 0.00 H new ATOM 0 HA MET A 90 -3.028 1.464 -21.668 1.00 0.00 H new ATOM 0 HB2 MET A 90 -3.044 3.059 -19.015 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.854 1.817 -19.353 1.00 0.00 H new ATOM 0 HG2 MET A 90 -1.268 3.162 -21.510 1.00 0.00 H new ATOM 0 HG3 MET A 90 -2.245 4.461 -20.854 1.00 0.00 H new ATOM 0 HE1 MET A 90 1.543 5.497 -20.361 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.901 4.430 -21.633 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.002 5.887 -21.153 1.00 0.00 H new ATOM 1448 N LYS A 91 -4.395 -0.317 -20.802 1.00 0.00 N ATOM 1449 CA LYS A 91 -4.933 -1.612 -20.308 1.00 0.00 C ATOM 1450 C LYS A 91 -5.677 -1.481 -18.995 1.00 0.00 C ATOM 1451 O LYS A 91 -5.058 -1.624 -17.966 1.00 0.00 O ATOM 1452 CB LYS A 91 -3.758 -2.634 -20.162 1.00 0.00 C ATOM 1453 CG LYS A 91 -2.991 -2.898 -21.514 1.00 0.00 C ATOM 1454 CD LYS A 91 -1.824 -1.881 -21.696 1.00 0.00 C ATOM 1455 CE LYS A 91 -0.719 -2.071 -20.626 1.00 0.00 C ATOM 1456 NZ LYS A 91 0.595 -1.677 -21.196 1.00 0.00 N ATOM 0 H LYS A 91 -4.288 -0.282 -21.816 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.658 -1.967 -21.040 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.053 -2.263 -19.419 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.151 -3.578 -19.785 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.598 -3.915 -21.522 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.683 -2.818 -22.352 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.391 -1.999 -22.689 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.215 -0.865 -21.637 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.942 -1.467 -19.746 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.689 -3.111 -20.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.337 -1.804 -20.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.807 -2.271 -22.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.562 -0.679 -21.487 1.00 0.00 H new ATOM 1470 N ILE A 92 -6.996 -1.256 -18.924 1.00 0.00 N ATOM 1471 CA ILE A 92 -7.494 -1.204 -17.510 1.00 0.00 C ATOM 1472 C ILE A 92 -6.976 -2.279 -16.553 1.00 0.00 C ATOM 1473 O ILE A 92 -7.133 -3.465 -16.768 1.00 0.00 O ATOM 1474 CB ILE A 92 -9.065 -1.134 -17.521 1.00 0.00 C ATOM 1475 CG1 ILE A 92 -9.598 -0.004 -16.595 1.00 0.00 C ATOM 1476 CG2 ILE A 92 -9.656 -2.490 -17.100 1.00 0.00 C ATOM 1477 CD1 ILE A 92 -9.254 -0.295 -15.122 1.00 0.00 C ATOM 0 H ILE A 92 -7.662 -1.123 -19.685 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.064 -0.297 -17.086 1.00 0.00 H new ATOM 0 HB ILE A 92 -9.381 -0.902 -18.538 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.164 0.951 -16.892 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -10.678 0.087 -16.710 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -10.744 -2.432 -17.111 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.327 -3.262 -17.796 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.316 -2.739 -16.095 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.637 0.509 -14.493 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -9.709 -1.239 -14.822 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.172 -0.361 -15.007 1.00 0.00 H new ATOM 1489 N CYS A 93 -6.502 -1.842 -15.393 1.00 0.00 N ATOM 1490 CA CYS A 93 -6.095 -2.827 -14.381 1.00 0.00 C ATOM 1491 C CYS A 93 -7.453 -3.375 -13.910 1.00 0.00 C ATOM 1492 O CYS A 93 -8.299 -2.614 -13.481 1.00 0.00 O ATOM 1493 CB CYS A 93 -5.347 -2.143 -13.226 1.00 0.00 C ATOM 1494 SG CYS A 93 -3.571 -2.123 -13.590 1.00 0.00 S ATOM 0 H CYS A 93 -6.390 -0.863 -15.130 1.00 0.00 H new ATOM 0 HA CYS A 93 -5.416 -3.593 -14.754 1.00 0.00 H new ATOM 0 HB2 CYS A 93 -5.714 -1.125 -13.092 1.00 0.00 H new ATOM 0 HB3 CYS A 93 -5.533 -2.674 -12.292 1.00 0.00 H new ATOM 0 HG CYS A 93 -2.935 -1.543 -12.616 1.00 0.00 H new ATOM 1500 N ALA A 94 -7.714 -4.642 -14.035 1.00 0.00 N ATOM 1501 CA ALA A 94 -9.059 -5.172 -13.633 1.00 0.00 C ATOM 1502 C ALA A 94 -8.948 -6.147 -12.466 1.00 0.00 C ATOM 1503 O ALA A 94 -8.078 -6.996 -12.415 1.00 0.00 O ATOM 1504 CB ALA A 94 -9.675 -5.897 -14.834 1.00 0.00 C ATOM 0 H ALA A 94 -7.062 -5.339 -14.396 1.00 0.00 H new ATOM 0 HA ALA A 94 -9.683 -4.336 -13.318 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.654 -6.289 -14.559 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.784 -5.199 -15.664 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.026 -6.720 -15.134 1.00 0.00 H new ATOM 1510 N LEU A 95 -9.854 -6.036 -11.530 1.00 0.00 N ATOM 1511 CA LEU A 95 -9.856 -6.955 -10.351 1.00 0.00 C ATOM 1512 C LEU A 95 -10.488 -8.285 -10.773 1.00 0.00 C ATOM 1513 O LEU A 95 -11.249 -8.346 -11.726 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.653 -6.315 -9.197 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.782 -5.309 -8.434 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -10.666 -4.272 -7.723 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -8.942 -6.064 -7.400 1.00 0.00 C ATOM 0 H LEU A 95 -10.601 -5.341 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.838 -7.132 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.537 -5.814 -9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.004 -7.090 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.130 -4.789 -9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -10.035 -3.564 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.265 -3.737 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.326 -4.778 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.319 -5.358 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.601 -6.582 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.307 -6.790 -7.907 1.00 0.00 H new ATOM 1529 N THR A 96 -10.177 -9.359 -10.089 1.00 0.00 N ATOM 1530 CA THR A 96 -10.760 -10.700 -10.442 1.00 0.00 C ATOM 1531 C THR A 96 -11.354 -11.363 -9.195 1.00 0.00 C ATOM 1532 O THR A 96 -11.081 -10.971 -8.075 1.00 0.00 O ATOM 1533 CB THR A 96 -9.649 -11.588 -11.004 1.00 0.00 C ATOM 1534 OG1 THR A 96 -8.548 -11.594 -10.101 1.00 0.00 O ATOM 1535 CG2 THR A 96 -9.199 -11.050 -12.362 1.00 0.00 C ATOM 0 H THR A 96 -9.539 -9.368 -9.293 1.00 0.00 H new ATOM 0 HA THR A 96 -11.549 -10.568 -11.182 1.00 0.00 H new ATOM 0 HB THR A 96 -10.022 -12.604 -11.128 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.835 -12.164 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.407 -11.684 -12.760 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.044 -11.048 -13.051 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.825 -10.033 -12.245 1.00 0.00 H new ATOM 1543 N LYS A 97 -12.165 -12.370 -9.384 1.00 0.00 N ATOM 1544 CA LYS A 97 -12.783 -13.076 -8.220 1.00 0.00 C ATOM 1545 C LYS A 97 -11.703 -13.376 -7.180 1.00 0.00 C ATOM 1546 O LYS A 97 -11.992 -13.626 -6.027 1.00 0.00 O ATOM 1547 CB LYS A 97 -13.406 -14.390 -8.690 1.00 0.00 C ATOM 1548 CG LYS A 97 -14.394 -14.111 -9.835 1.00 0.00 C ATOM 1549 CD LYS A 97 -15.589 -13.279 -9.335 1.00 0.00 C ATOM 1550 CE LYS A 97 -16.743 -13.355 -10.339 1.00 0.00 C ATOM 1551 NZ LYS A 97 -16.343 -12.686 -11.608 1.00 0.00 N ATOM 0 H LYS A 97 -12.428 -12.737 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.554 -12.444 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.627 -15.074 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.921 -14.877 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.885 -13.579 -10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.750 -15.053 -10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.918 -13.648 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.286 -12.241 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.004 -14.396 -10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.630 -12.875 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.154 -12.663 -12.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.034 -11.714 -11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.562 -13.214 -12.047 1.00 0.00 H new ATOM 1565 N LYS A 98 -10.461 -13.354 -7.581 1.00 0.00 N ATOM 1566 CA LYS A 98 -9.348 -13.635 -6.630 1.00 0.00 C ATOM 1567 C LYS A 98 -9.343 -12.580 -5.519 1.00 0.00 C ATOM 1568 O LYS A 98 -9.215 -12.896 -4.352 1.00 0.00 O ATOM 1569 CB LYS A 98 -8.003 -13.653 -7.414 1.00 0.00 C ATOM 1570 CG LYS A 98 -8.090 -14.384 -8.778 1.00 0.00 C ATOM 1571 CD LYS A 98 -8.342 -15.884 -8.573 1.00 0.00 C ATOM 1572 CE LYS A 98 -8.457 -16.572 -9.937 1.00 0.00 C ATOM 1573 NZ LYS A 98 -8.681 -18.030 -9.744 1.00 0.00 N ATOM 0 H LYS A 98 -10.167 -13.151 -8.537 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.484 -14.610 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.676 -12.627 -7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.241 -14.135 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.893 -13.954 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.164 -14.238 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.528 -16.325 -7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.256 -16.035 -7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.280 -16.140 -10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.549 -16.407 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.759 -18.495 -10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.882 -18.437 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.560 -18.178 -9.208 1.00 0.00 H new ATOM 1587 N GLY A 99 -9.410 -11.335 -5.873 1.00 0.00 N ATOM 1588 CA GLY A 99 -9.350 -10.265 -4.827 1.00 0.00 C ATOM 1589 C GLY A 99 -10.762 -9.888 -4.348 1.00 0.00 C ATOM 1590 O GLY A 99 -10.911 -9.380 -3.277 1.00 0.00 O ATOM 0 H GLY A 99 -9.503 -11.004 -6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.755 -10.610 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.851 -9.384 -5.230 1.00 0.00 H new ATOM 1594 N ARG A 100 -11.794 -10.162 -5.102 1.00 0.00 N ATOM 1595 CA ARG A 100 -13.188 -9.802 -4.641 1.00 0.00 C ATOM 1596 C ARG A 100 -13.493 -10.540 -3.331 1.00 0.00 C ATOM 1597 O ARG A 100 -14.019 -9.966 -2.346 1.00 0.00 O ATOM 1598 CB ARG A 100 -14.200 -10.227 -5.709 1.00 0.00 C ATOM 1599 CG ARG A 100 -15.602 -9.784 -5.288 1.00 0.00 C ATOM 1600 CD ARG A 100 -16.617 -10.224 -6.345 1.00 0.00 C ATOM 1601 NE ARG A 100 -16.360 -9.495 -7.616 1.00 0.00 N ATOM 1602 CZ ARG A 100 -17.127 -9.697 -8.654 1.00 0.00 C ATOM 1603 NH1 ARG A 100 -18.114 -10.548 -8.580 1.00 0.00 N ATOM 1604 NH2 ARG A 100 -16.904 -9.048 -9.761 1.00 0.00 N ATOM 0 H ARG A 100 -11.743 -10.617 -6.014 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.255 -8.726 -4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.940 -9.782 -6.669 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.173 -11.309 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -15.857 -10.218 -4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -15.632 -8.701 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.544 -11.299 -6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.630 -10.023 -5.997 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.584 -8.836 -7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.286 -11.055 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -18.713 -10.706 -9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -16.132 -8.384 -9.816 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.501 -9.204 -10.573 1.00 0.00 H new ATOM 1618 N ASN A 101 -13.114 -11.804 -3.275 1.00 0.00 N ATOM 1619 CA ASN A 101 -13.351 -12.577 -2.033 1.00 0.00 C ATOM 1620 C ASN A 101 -12.503 -11.901 -0.980 1.00 0.00 C ATOM 1621 O ASN A 101 -12.941 -11.630 0.113 1.00 0.00 O ATOM 1622 CB ASN A 101 -12.918 -14.040 -2.213 1.00 0.00 C ATOM 1623 CG ASN A 101 -11.409 -14.100 -2.476 1.00 0.00 C ATOM 1624 OD1 ASN A 101 -10.617 -13.884 -1.582 1.00 0.00 O ATOM 1625 ND2 ASN A 101 -10.978 -14.385 -3.674 1.00 0.00 N ATOM 0 H ASN A 101 -12.658 -12.315 -4.031 1.00 0.00 H new ATOM 0 HA ASN A 101 -14.406 -12.594 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -13.165 -14.616 -1.321 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -13.461 -14.491 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -9.976 -14.426 -3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -11.643 -14.567 -4.426 1.00 0.00 H new ATOM 1632 N TRP A 102 -11.306 -11.508 -1.345 1.00 0.00 N ATOM 1633 CA TRP A 102 -10.477 -10.786 -0.362 1.00 0.00 C ATOM 1634 C TRP A 102 -11.137 -9.448 0.046 1.00 0.00 C ATOM 1635 O TRP A 102 -11.296 -9.145 1.209 1.00 0.00 O ATOM 1636 CB TRP A 102 -9.083 -10.481 -0.932 1.00 0.00 C ATOM 1637 CG TRP A 102 -8.322 -9.719 0.114 1.00 0.00 C ATOM 1638 CD1 TRP A 102 -7.603 -10.279 1.092 1.00 0.00 C ATOM 1639 CD2 TRP A 102 -8.281 -8.290 0.349 1.00 0.00 C ATOM 1640 NE1 TRP A 102 -7.104 -9.289 1.921 1.00 0.00 N ATOM 1641 CE2 TRP A 102 -7.490 -8.039 1.503 1.00 0.00 C ATOM 1642 CE3 TRP A 102 -8.837 -7.190 -0.323 1.00 0.00 C ATOM 1643 CZ2 TRP A 102 -7.268 -6.739 1.975 1.00 0.00 C ATOM 1644 CZ3 TRP A 102 -8.619 -5.884 0.145 1.00 0.00 C ATOM 1645 CH2 TRP A 102 -7.839 -5.656 1.287 1.00 0.00 C ATOM 0 H TRP A 102 -10.885 -11.657 -2.262 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.385 -11.433 0.510 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -8.563 -11.404 -1.187 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -9.163 -9.897 -1.849 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -7.437 -11.339 1.216 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -6.522 -9.466 2.740 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -9.437 -7.349 -1.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -6.666 -6.572 2.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -9.056 -5.048 -0.380 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -7.677 -4.647 1.638 1.00 0.00 H new ATOM 1656 N LEU A 103 -11.493 -8.652 -0.943 1.00 0.00 N ATOM 1657 CA LEU A 103 -12.100 -7.306 -0.711 1.00 0.00 C ATOM 1658 C LEU A 103 -13.425 -7.444 0.056 1.00 0.00 C ATOM 1659 O LEU A 103 -13.731 -6.649 0.924 1.00 0.00 O ATOM 1660 CB LEU A 103 -12.397 -6.654 -2.077 1.00 0.00 C ATOM 1661 CG LEU A 103 -13.083 -5.268 -1.903 1.00 0.00 C ATOM 1662 CD1 LEU A 103 -12.159 -4.303 -1.154 1.00 0.00 C ATOM 1663 CD2 LEU A 103 -13.404 -4.676 -3.282 1.00 0.00 C ATOM 0 H LEU A 103 -11.382 -8.893 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.406 -6.698 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -11.469 -6.535 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.040 -7.310 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.000 -5.406 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.654 -3.339 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.929 -4.710 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.235 -4.172 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.884 -3.705 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.481 -4.555 -3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.075 -5.347 -3.819 1.00 0.00 H new ATOM 1675 N HIS A 104 -14.221 -8.426 -0.263 1.00 0.00 N ATOM 1676 CA HIS A 104 -15.534 -8.584 0.435 1.00 0.00 C ATOM 1677 C HIS A 104 -15.405 -8.951 1.927 1.00 0.00 C ATOM 1678 O HIS A 104 -16.254 -8.574 2.711 1.00 0.00 O ATOM 1679 CB HIS A 104 -16.336 -9.685 -0.268 1.00 0.00 C ATOM 1680 CG HIS A 104 -16.901 -9.160 -1.562 1.00 0.00 C ATOM 1681 ND1 HIS A 104 -18.201 -9.430 -1.968 1.00 0.00 N ATOM 1682 CD2 HIS A 104 -16.351 -8.382 -2.554 1.00 0.00 C ATOM 1683 CE1 HIS A 104 -18.389 -8.826 -3.160 1.00 0.00 C ATOM 1684 NE2 HIS A 104 -17.293 -8.175 -3.557 1.00 0.00 N ATOM 0 H HIS A 104 -14.022 -9.127 -0.976 1.00 0.00 H new ATOM 0 HA HIS A 104 -16.033 -7.616 0.387 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -15.696 -10.545 -0.463 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -17.143 -10.028 0.379 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -18.889 -9.984 -1.458 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -15.344 -7.992 -2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -19.310 -8.864 -3.722 1.00 0.00 H new ATOM 1693 N LYS A 105 -14.413 -9.725 2.346 1.00 0.00 N ATOM 1694 CA LYS A 105 -14.337 -10.115 3.801 1.00 0.00 C ATOM 1695 C LYS A 105 -12.927 -9.960 4.378 1.00 0.00 C ATOM 1696 O LYS A 105 -12.779 -9.537 5.505 1.00 0.00 O ATOM 1697 CB LYS A 105 -14.856 -11.566 3.974 1.00 0.00 C ATOM 1698 CG LYS A 105 -13.975 -12.573 3.209 1.00 0.00 C ATOM 1699 CD LYS A 105 -14.547 -13.985 3.362 1.00 0.00 C ATOM 1700 CE LYS A 105 -13.665 -14.971 2.600 1.00 0.00 C ATOM 1701 NZ LYS A 105 -14.214 -16.347 2.761 1.00 0.00 N ATOM 0 H LYS A 105 -13.669 -10.095 1.754 1.00 0.00 H new ATOM 0 HA LYS A 105 -14.972 -9.432 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -14.872 -11.825 5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -15.883 -11.632 3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -13.929 -12.302 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -12.955 -12.541 3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -14.593 -14.259 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -15.567 -14.020 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.628 -14.703 1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -12.643 -14.928 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -13.616 -17.022 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -14.228 -16.599 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -15.182 -16.381 2.382 1.00 0.00 H new ATOM 1715 N ALA A 106 -11.895 -10.334 3.661 1.00 0.00 N ATOM 1716 CA ALA A 106 -10.503 -10.212 4.297 1.00 0.00 C ATOM 1717 C ALA A 106 -10.108 -8.744 4.464 1.00 0.00 C ATOM 1718 O ALA A 106 -8.951 -8.406 4.617 1.00 0.00 O ATOM 1719 CB ALA A 106 -9.415 -10.883 3.438 1.00 0.00 C ATOM 0 H ALA A 106 -11.927 -10.703 2.710 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.568 -10.710 5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.447 -10.772 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -9.644 -11.942 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.383 -10.410 2.457 1.00 0.00 H new ATOM 1725 N ASN A 107 -11.054 -7.891 4.388 1.00 0.00 N ATOM 1726 CA ASN A 107 -10.791 -6.430 4.511 1.00 0.00 C ATOM 1727 C ASN A 107 -10.622 -6.006 5.981 1.00 0.00 C ATOM 1728 O ASN A 107 -10.174 -4.910 6.253 1.00 0.00 O ATOM 1729 CB ASN A 107 -11.965 -5.659 3.891 1.00 0.00 C ATOM 1730 CG ASN A 107 -11.592 -4.176 3.750 1.00 0.00 C ATOM 1731 OD1 ASN A 107 -10.443 -3.847 3.524 1.00 0.00 O ATOM 1732 ND2 ASN A 107 -12.515 -3.264 3.878 1.00 0.00 N ATOM 0 H ASN A 107 -12.034 -8.135 4.242 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.862 -6.203 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.212 -6.076 2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.852 -5.763 4.516 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.273 -2.277 3.789 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.479 -3.537 4.068 1.00 0.00 H new ATOM 1739 N THR A 108 -10.951 -6.844 6.940 1.00 0.00 N ATOM 1740 CA THR A 108 -10.766 -6.421 8.369 1.00 0.00 C ATOM 1741 C THR A 108 -9.267 -6.214 8.661 1.00 0.00 C ATOM 1742 O THR A 108 -8.749 -5.126 8.504 1.00 0.00 O ATOM 1743 CB THR A 108 -11.314 -7.515 9.286 1.00 0.00 C ATOM 1744 OG1 THR A 108 -12.685 -7.737 8.988 1.00 0.00 O ATOM 1745 CG2 THR A 108 -11.167 -7.078 10.745 1.00 0.00 C ATOM 0 H THR A 108 -11.331 -7.780 6.801 1.00 0.00 H new ATOM 0 HA THR A 108 -11.298 -5.486 8.545 1.00 0.00 H new ATOM 0 HB THR A 108 -10.756 -8.438 9.129 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.038 -8.439 9.574 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.557 -7.857 11.399 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.114 -6.909 10.970 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.725 -6.156 10.906 1.00 0.00 H new ATOM 1753 N GLU A 109 -8.558 -7.243 9.061 1.00 0.00 N ATOM 1754 CA GLU A 109 -7.129 -7.104 9.335 1.00 0.00 C ATOM 1755 C GLU A 109 -6.406 -8.363 8.836 1.00 0.00 C ATOM 1756 O GLU A 109 -5.960 -9.184 9.614 1.00 0.00 O ATOM 1757 CB GLU A 109 -6.992 -6.984 10.856 1.00 0.00 C ATOM 1758 CG GLU A 109 -7.520 -5.618 11.332 1.00 0.00 C ATOM 1759 CD GLU A 109 -7.421 -5.503 12.859 1.00 0.00 C ATOM 1760 OE1 GLU A 109 -6.917 -6.426 13.474 1.00 0.00 O ATOM 1761 OE2 GLU A 109 -7.839 -4.483 13.384 1.00 0.00 O ATOM 0 H GLU A 109 -8.933 -8.180 9.206 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.696 -6.236 8.837 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.547 -7.786 11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.947 -7.099 11.144 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.947 -4.817 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.557 -5.494 11.019 1.00 0.00 H new ATOM 1768 N SER A 110 -6.276 -8.527 7.547 1.00 0.00 N ATOM 1769 CA SER A 110 -5.565 -9.736 7.037 1.00 0.00 C ATOM 1770 C SER A 110 -4.533 -9.271 6.014 1.00 0.00 C ATOM 1771 O SER A 110 -4.861 -8.611 5.061 1.00 0.00 O ATOM 1772 CB SER A 110 -6.568 -10.675 6.362 1.00 0.00 C ATOM 1773 OG SER A 110 -7.412 -11.247 7.349 1.00 0.00 O ATOM 0 H SER A 110 -6.625 -7.887 6.834 1.00 0.00 H new ATOM 0 HA SER A 110 -5.081 -10.269 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.163 -10.126 5.632 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.041 -11.459 5.819 1.00 0.00 H new ATOM 0 HG SER A 110 -8.057 -11.848 6.920 1.00 0.00 H new ATOM 1779 N GLN A 111 -3.281 -9.587 6.238 1.00 0.00 N ATOM 1780 CA GLN A 111 -2.192 -9.144 5.305 1.00 0.00 C ATOM 1781 C GLN A 111 -1.203 -10.292 5.123 1.00 0.00 C ATOM 1782 O GLN A 111 -0.287 -10.386 5.898 1.00 0.00 O ATOM 1783 CB GLN A 111 -1.447 -7.983 5.961 1.00 0.00 C ATOM 1784 CG GLN A 111 -2.337 -6.729 6.028 1.00 0.00 C ATOM 1785 CD GLN A 111 -1.603 -5.582 6.725 1.00 0.00 C ATOM 1786 OE1 GLN A 111 -0.972 -5.780 7.745 1.00 0.00 O ATOM 1787 NE2 GLN A 111 -1.650 -4.385 6.215 1.00 0.00 N ATOM 0 H GLN A 111 -2.962 -10.138 7.035 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.615 -8.848 4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.135 -8.267 6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -0.541 -7.761 5.397 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.623 -6.426 5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.257 -6.958 6.565 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.179 -4.216 5.359 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -1.158 -3.617 6.671 1.00 0.00 H new ATOM 1796 N SER A 112 -1.326 -11.149 4.108 1.00 0.00 N ATOM 1797 CA SER A 112 -0.282 -12.232 3.976 1.00 0.00 C ATOM 1798 C SER A 112 -0.109 -12.589 2.486 1.00 0.00 C ATOM 1799 O SER A 112 -0.995 -13.072 1.812 1.00 0.00 O ATOM 1800 CB SER A 112 -0.774 -13.461 4.753 1.00 0.00 C ATOM 1801 OG SER A 112 -1.370 -13.058 5.973 1.00 0.00 O ATOM 0 H SER A 112 -2.065 -11.144 3.405 1.00 0.00 H new ATOM 0 HA SER A 112 0.676 -11.897 4.373 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.495 -14.016 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.060 -14.134 4.951 1.00 0.00 H new ATOM 0 HG SER A 112 -1.682 -13.848 6.461 1.00 0.00 H new ATOM 1807 N LEU A 113 1.087 -12.387 2.026 1.00 0.00 N ATOM 1808 CA LEU A 113 1.528 -12.687 0.634 1.00 0.00 C ATOM 1809 C LEU A 113 3.053 -12.681 0.764 1.00 0.00 C ATOM 1810 O LEU A 113 3.607 -11.625 1.000 1.00 0.00 O ATOM 1811 CB LEU A 113 1.093 -11.543 -0.335 1.00 0.00 C ATOM 1812 CG LEU A 113 1.535 -11.764 -1.792 1.00 0.00 C ATOM 1813 CD1 LEU A 113 1.204 -13.187 -2.249 1.00 0.00 C ATOM 1814 CD2 LEU A 113 0.840 -10.752 -2.713 1.00 0.00 C ATOM 0 H LEU A 113 1.833 -11.997 2.602 1.00 0.00 H new ATOM 0 HA LEU A 113 1.111 -13.614 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.008 -11.446 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.507 -10.600 0.022 1.00 0.00 H new ATOM 0 HG LEU A 113 2.614 -11.621 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.525 -13.321 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.722 -13.904 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.129 -13.351 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.160 -10.917 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.240 -10.879 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.106 -9.740 -2.408 1.00 0.00 H new ATOM 1826 N ILE A 114 3.780 -13.714 0.424 1.00 0.00 N ATOM 1827 CA ILE A 114 5.255 -13.500 0.492 1.00 0.00 C ATOM 1828 C ILE A 114 5.344 -13.177 -1.004 1.00 0.00 C ATOM 1829 O ILE A 114 4.702 -13.851 -1.780 1.00 0.00 O ATOM 1830 CB ILE A 114 5.991 -14.793 0.975 1.00 0.00 C ATOM 1831 CG1 ILE A 114 5.506 -15.185 2.380 1.00 0.00 C ATOM 1832 CG2 ILE A 114 7.496 -14.595 1.017 1.00 0.00 C ATOM 1833 CD1 ILE A 114 6.047 -16.568 2.772 1.00 0.00 C ATOM 0 H ILE A 114 3.450 -14.631 0.124 1.00 0.00 H new ATOM 0 HA ILE A 114 5.695 -12.773 1.174 1.00 0.00 H new ATOM 0 HB ILE A 114 5.760 -15.584 0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.835 -14.441 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.416 -15.194 2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.974 -15.513 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.858 -14.345 0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.737 -13.784 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 114 5.693 -16.828 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.696 -17.312 2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.137 -16.547 2.768 1.00 0.00 H new ATOM 1845 N LEU A 115 5.902 -12.047 -1.422 1.00 0.00 N ATOM 1846 CA LEU A 115 5.815 -11.735 -2.914 1.00 0.00 C ATOM 1847 C LEU A 115 7.028 -12.017 -3.786 1.00 0.00 C ATOM 1848 O LEU A 115 8.145 -12.288 -3.344 1.00 0.00 O ATOM 1849 CB LEU A 115 5.616 -10.220 -3.015 1.00 0.00 C ATOM 1850 CG LEU A 115 4.172 -9.777 -2.565 1.00 0.00 C ATOM 1851 CD1 LEU A 115 3.151 -8.686 -2.136 1.00 0.00 C ATOM 1852 CD2 LEU A 115 5.310 -9.081 -3.332 1.00 0.00 C ATOM 0 H LEU A 115 6.386 -11.363 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 115 5.024 -12.389 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.358 -9.716 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.788 -9.901 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 115 3.406 -10.447 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.183 -9.149 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.505 -8.193 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.048 -7.950 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.004 -8.069 -3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.199 -9.037 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.535 -9.643 -4.239 1.00 0.00 H new ATOM 1864 N GLN A 116 6.799 -11.748 -5.020 1.00 0.00 N ATOM 1865 CA GLN A 116 7.838 -11.846 -6.027 1.00 0.00 C ATOM 1866 C GLN A 116 8.656 -10.605 -5.775 1.00 0.00 C ATOM 1867 O GLN A 116 8.019 -9.608 -5.630 1.00 0.00 O ATOM 1868 CB GLN A 116 7.182 -11.628 -7.390 1.00 0.00 C ATOM 1869 CG GLN A 116 8.240 -11.586 -8.498 1.00 0.00 C ATOM 1870 CD GLN A 116 7.559 -11.545 -9.868 1.00 0.00 C ATOM 1871 OE1 GLN A 116 7.186 -12.568 -10.404 1.00 0.00 O ATOM 1872 NE2 GLN A 116 7.373 -10.395 -10.455 1.00 0.00 N ATOM 0 H GLN A 116 5.891 -11.452 -5.379 1.00 0.00 H new ATOM 0 HA GLN A 116 8.387 -12.787 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 116 6.471 -12.429 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 116 6.618 -10.695 -7.383 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.876 -10.710 -8.372 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.886 -12.461 -8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.687 -9.536 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.914 -10.355 -11.365 1.00 0.00 H new ATOM 1881 N ALA A 117 9.963 -10.598 -5.726 1.00 0.00 N ATOM 1882 CA ALA A 117 10.672 -9.286 -5.493 1.00 0.00 C ATOM 1883 C ALA A 117 10.661 -8.409 -6.774 1.00 0.00 C ATOM 1884 O ALA A 117 10.617 -8.935 -7.869 1.00 0.00 O ATOM 1885 CB ALA A 117 12.129 -9.531 -5.101 1.00 0.00 C ATOM 0 H ALA A 117 10.564 -11.415 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 117 10.144 -8.771 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 117 12.627 -8.576 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 117 12.165 -10.122 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.635 -10.071 -5.901 1.00 0.00 H new ATOM 1891 N ASN A 118 10.669 -7.094 -6.661 1.00 0.00 N ATOM 1892 CA ASN A 118 10.632 -6.224 -7.875 1.00 0.00 C ATOM 1893 C ASN A 118 11.930 -6.408 -8.655 1.00 0.00 C ATOM 1894 O ASN A 118 12.987 -6.624 -8.097 1.00 0.00 O ATOM 1895 CB ASN A 118 10.516 -4.736 -7.492 1.00 0.00 C ATOM 1896 CG ASN A 118 9.131 -4.392 -6.930 1.00 0.00 C ATOM 1897 OD1 ASN A 118 8.215 -4.100 -7.671 1.00 0.00 O ATOM 1898 ND2 ASN A 118 8.939 -4.414 -5.628 1.00 0.00 N ATOM 0 H ASN A 118 10.700 -6.591 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 118 9.765 -6.509 -8.471 1.00 0.00 H new ATOM 0 HB2 ASN A 118 11.278 -4.492 -6.752 1.00 0.00 H new ATOM 0 HB3 ASN A 118 10.714 -4.120 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 118 8.022 -4.186 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN A 118 9.707 -4.659 -5.003 1.00 0.00 H new ATOM 1905 N GLU A 119 11.848 -6.338 -9.940 1.00 0.00 N ATOM 1906 CA GLU A 119 13.061 -6.518 -10.775 1.00 0.00 C ATOM 1907 C GLU A 119 14.082 -5.383 -10.556 1.00 0.00 C ATOM 1908 O GLU A 119 15.260 -5.650 -10.416 1.00 0.00 O ATOM 1909 CB GLU A 119 12.644 -6.573 -12.245 1.00 0.00 C ATOM 1910 CG GLU A 119 11.736 -5.377 -12.590 1.00 0.00 C ATOM 1911 CD GLU A 119 11.269 -5.479 -14.046 1.00 0.00 C ATOM 1912 OE1 GLU A 119 11.779 -6.330 -14.755 1.00 0.00 O ATOM 1913 OE2 GLU A 119 10.410 -4.700 -14.426 1.00 0.00 O ATOM 0 H GLU A 119 10.987 -6.162 -10.459 1.00 0.00 H new ATOM 0 HA GLU A 119 13.547 -7.449 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.529 -6.562 -12.881 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.119 -7.507 -12.446 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.874 -5.359 -11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.277 -4.443 -12.437 1.00 0.00 H new ATOM 1920 N GLU A 120 13.689 -4.126 -10.552 1.00 0.00 N ATOM 1921 CA GLU A 120 14.736 -3.060 -10.359 1.00 0.00 C ATOM 1922 C GLU A 120 14.969 -2.857 -8.865 1.00 0.00 C ATOM 1923 O GLU A 120 14.330 -2.034 -8.244 1.00 0.00 O ATOM 1924 CB GLU A 120 14.289 -1.705 -11.000 1.00 0.00 C ATOM 1925 CG GLU A 120 14.221 -1.758 -12.566 1.00 0.00 C ATOM 1926 CD GLU A 120 13.670 -0.465 -13.108 1.00 0.00 C ATOM 1927 OE1 GLU A 120 13.438 0.400 -12.307 1.00 0.00 O ATOM 1928 OE2 GLU A 120 13.486 -0.362 -14.310 1.00 0.00 O ATOM 0 H GLU A 120 12.730 -3.799 -10.669 1.00 0.00 H new ATOM 0 HA GLU A 120 15.654 -3.384 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.309 -1.431 -10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.984 -0.921 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.216 -1.937 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.592 -2.590 -12.882 1.00 0.00 H new ATOM 1935 N LEU A 121 15.885 -3.582 -8.268 1.00 0.00 N ATOM 1936 CA LEU A 121 16.104 -3.383 -6.783 1.00 0.00 C ATOM 1937 C LEU A 121 17.227 -2.374 -6.489 1.00 0.00 C ATOM 1938 O LEU A 121 17.532 -2.101 -5.344 1.00 0.00 O ATOM 1939 CB LEU A 121 16.393 -4.758 -6.125 1.00 0.00 C ATOM 1940 CG LEU A 121 15.276 -5.773 -6.453 1.00 0.00 C ATOM 1941 CD1 LEU A 121 15.516 -7.075 -5.691 1.00 0.00 C ATOM 1942 CD2 LEU A 121 13.921 -5.190 -6.041 1.00 0.00 C ATOM 0 H LEU A 121 16.476 -4.281 -8.717 1.00 0.00 H new ATOM 0 HA LEU A 121 15.197 -2.958 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 121 17.351 -5.140 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 121 16.475 -4.638 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 121 15.281 -5.976 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 121 14.724 -7.786 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 121 16.479 -7.494 -5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 121 15.516 -6.875 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 121 13.132 -5.905 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 121 13.923 -4.985 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.742 -4.264 -6.587 1.00 0.00 H new ATOM 1954 N CYS A 122 17.816 -1.776 -7.492 1.00 0.00 N ATOM 1955 CA CYS A 122 18.885 -0.767 -7.217 1.00 0.00 C ATOM 1956 C CYS A 122 18.953 0.196 -8.427 1.00 0.00 C ATOM 1957 O CYS A 122 19.633 -0.085 -9.393 1.00 0.00 O ATOM 1958 CB CYS A 122 20.234 -1.476 -7.041 1.00 0.00 C ATOM 1959 SG CYS A 122 20.082 -2.819 -5.832 1.00 0.00 S ATOM 0 H CYS A 122 17.608 -1.939 -8.477 1.00 0.00 H new ATOM 0 HA CYS A 122 18.661 -0.215 -6.304 1.00 0.00 H new ATOM 0 HB2 CYS A 122 20.571 -1.875 -7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 122 20.988 -0.762 -6.710 1.00 0.00 H new ATOM 0 HG CYS A 122 19.025 -2.626 -5.100 1.00 0.00 H new ATOM 1965 N PRO A 123 18.241 1.312 -8.427 1.00 0.00 N ATOM 1966 CA PRO A 123 18.274 2.256 -9.586 1.00 0.00 C ATOM 1967 C PRO A 123 19.685 2.791 -9.904 1.00 0.00 C ATOM 1968 O PRO A 123 19.841 3.713 -10.678 1.00 0.00 O ATOM 1969 CB PRO A 123 17.325 3.389 -9.163 1.00 0.00 C ATOM 1970 CG PRO A 123 16.475 2.799 -8.084 1.00 0.00 C ATOM 1971 CD PRO A 123 17.351 1.770 -7.363 1.00 0.00 C ATOM 0 HA PRO A 123 17.973 1.761 -10.509 1.00 0.00 H new ATOM 0 HB2 PRO A 123 17.880 4.254 -8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.718 3.729 -10.002 1.00 0.00 H new ATOM 0 HG2 PRO A 123 16.132 3.570 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.586 2.328 -8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 123 17.903 2.216 -6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.760 0.953 -6.948 1.00 0.00 H new ATOM 1979 N LYS A 124 20.707 2.230 -9.305 1.00 0.00 N ATOM 1980 CA LYS A 124 22.101 2.722 -9.561 1.00 0.00 C ATOM 1981 C LYS A 124 22.776 1.880 -10.647 1.00 0.00 C ATOM 1982 O LYS A 124 23.987 1.855 -10.762 1.00 0.00 O ATOM 1983 CB LYS A 124 22.920 2.636 -8.266 1.00 0.00 C ATOM 1984 CG LYS A 124 22.324 3.586 -7.213 1.00 0.00 C ATOM 1985 CD LYS A 124 23.191 3.586 -5.936 1.00 0.00 C ATOM 1986 CE LYS A 124 23.020 2.268 -5.173 1.00 0.00 C ATOM 1987 NZ LYS A 124 23.598 2.406 -3.806 1.00 0.00 N ATOM 0 H LYS A 124 20.638 1.452 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 124 22.051 3.757 -9.899 1.00 0.00 H new ATOM 0 HB2 LYS A 124 22.918 1.613 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 124 23.959 2.901 -8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 124 22.263 4.596 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 124 21.307 3.278 -6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 124 24.239 3.727 -6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 124 22.908 4.423 -5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 124 21.964 2.008 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 124 23.516 1.458 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 23.482 1.512 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 24.610 2.635 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 23.106 3.167 -3.296 1.00 0.00 H new ATOM 2001 N LYS A 125 22.010 1.182 -11.440 1.00 0.00 N ATOM 2002 CA LYS A 125 22.614 0.334 -12.507 1.00 0.00 C ATOM 2003 C LYS A 125 23.261 1.235 -13.576 1.00 0.00 C ATOM 2004 O LYS A 125 23.599 0.794 -14.653 1.00 0.00 O ATOM 2005 CB LYS A 125 21.506 -0.559 -13.125 1.00 0.00 C ATOM 2006 CG LYS A 125 22.113 -1.829 -13.741 1.00 0.00 C ATOM 2007 CD LYS A 125 22.295 -2.895 -12.657 1.00 0.00 C ATOM 2008 CE LYS A 125 21.005 -3.710 -12.529 1.00 0.00 C ATOM 2009 NZ LYS A 125 21.180 -4.757 -11.481 1.00 0.00 N ATOM 0 H LYS A 125 20.991 1.162 -11.395 1.00 0.00 H new ATOM 0 HA LYS A 125 23.390 -0.307 -12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 125 20.781 -0.832 -12.358 1.00 0.00 H new ATOM 0 HB3 LYS A 125 20.966 -0.000 -13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 125 21.464 -2.207 -14.531 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.074 -1.598 -14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.129 -3.550 -12.910 1.00 0.00 H new ATOM 0 HD3 LYS A 125 22.538 -2.424 -11.704 1.00 0.00 H new ATOM 0 HE2 LYS A 125 20.173 -3.056 -12.269 1.00 0.00 H new ATOM 0 HE3 LYS A 125 20.759 -4.174 -13.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 20.304 -5.311 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 21.963 -5.387 -11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 21.395 -4.304 -10.570 1.00 0.00 H new ATOM 2023 N LEU A 126 23.438 2.499 -13.281 1.00 0.00 N ATOM 2024 CA LEU A 126 24.064 3.418 -14.283 1.00 0.00 C ATOM 2025 C LEU A 126 25.552 3.087 -14.440 1.00 0.00 C ATOM 2026 O LEU A 126 26.374 3.484 -13.638 1.00 0.00 O ATOM 2027 CB LEU A 126 23.866 4.891 -13.859 1.00 0.00 C ATOM 2028 CG LEU A 126 24.186 5.903 -14.991 1.00 0.00 C ATOM 2029 CD1 LEU A 126 23.505 7.250 -14.724 1.00 0.00 C ATOM 2030 CD2 LEU A 126 25.721 6.103 -15.158 1.00 0.00 C ATOM 0 H LEU A 126 23.178 2.933 -12.395 1.00 0.00 H new ATOM 0 HA LEU A 126 23.577 3.277 -15.248 1.00 0.00 H new ATOM 0 HB2 LEU A 126 22.835 5.033 -13.535 1.00 0.00 H new ATOM 0 HB3 LEU A 126 24.503 5.104 -13.000 1.00 0.00 H new ATOM 0 HG LEU A 126 23.795 5.489 -15.920 1.00 0.00 H new ATOM 0 HD11 LEU A 126 23.743 7.944 -15.530 1.00 0.00 H new ATOM 0 HD12 LEU A 126 22.425 7.108 -14.674 1.00 0.00 H new ATOM 0 HD13 LEU A 126 23.862 7.657 -13.778 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.910 6.818 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.142 6.482 -14.227 1.00 0.00 H new ATOM 0 HD23 LEU A 126 26.187 5.149 -15.405 1.00 0.00 H new ATOM 2042 N LEU A 127 25.896 2.361 -15.472 1.00 0.00 N ATOM 2043 CA LEU A 127 27.329 1.988 -15.716 1.00 0.00 C ATOM 2044 C LEU A 127 28.038 3.159 -16.390 1.00 0.00 C ATOM 2045 O LEU A 127 27.453 3.879 -17.177 1.00 0.00 O ATOM 2046 CB LEU A 127 27.390 0.756 -16.631 1.00 0.00 C ATOM 2047 CG LEU A 127 26.706 -0.452 -15.953 1.00 0.00 C ATOM 2048 CD1 LEU A 127 26.662 -1.633 -16.926 1.00 0.00 C ATOM 2049 CD2 LEU A 127 27.489 -0.872 -14.702 1.00 0.00 C ATOM 0 H LEU A 127 25.240 2.005 -16.167 1.00 0.00 H new ATOM 0 HA LEU A 127 27.817 1.757 -14.769 1.00 0.00 H new ATOM 0 HB2 LEU A 127 26.899 0.975 -17.579 1.00 0.00 H new ATOM 0 HB3 LEU A 127 28.428 0.514 -16.858 1.00 0.00 H new ATOM 0 HG LEU A 127 25.694 -0.164 -15.669 1.00 0.00 H new ATOM 0 HD11 LEU A 127 26.179 -2.483 -16.445 1.00 0.00 H new ATOM 0 HD12 LEU A 127 26.098 -1.351 -17.815 1.00 0.00 H new ATOM 0 HD13 LEU A 127 27.678 -1.907 -17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 127 26.997 -1.724 -14.234 1.00 0.00 H new ATOM 0 HD22 LEU A 127 28.504 -1.150 -14.985 1.00 0.00 H new ATOM 0 HD23 LEU A 127 27.523 -0.041 -13.998 1.00 0.00 H new ATOM 2061 N LEU A 128 29.294 3.365 -16.098 1.00 0.00 N ATOM 2062 CA LEU A 128 30.028 4.500 -16.730 1.00 0.00 C ATOM 2063 C LEU A 128 31.501 4.096 -16.923 1.00 0.00 C ATOM 2064 O LEU A 128 32.383 4.708 -16.353 1.00 0.00 O ATOM 2065 CB LEU A 128 29.953 5.726 -15.813 1.00 0.00 C ATOM 2066 CG LEU A 128 30.422 6.982 -16.572 1.00 0.00 C ATOM 2067 CD1 LEU A 128 29.246 7.588 -17.342 1.00 0.00 C ATOM 2068 CD2 LEU A 128 30.968 8.024 -15.582 1.00 0.00 C ATOM 0 H LEU A 128 29.843 2.798 -15.451 1.00 0.00 H new ATOM 0 HA LEU A 128 29.581 4.740 -17.694 1.00 0.00 H new ATOM 0 HB2 LEU A 128 28.931 5.865 -15.461 1.00 0.00 H new ATOM 0 HB3 LEU A 128 30.576 5.570 -14.932 1.00 0.00 H new ATOM 0 HG LEU A 128 31.211 6.698 -17.268 1.00 0.00 H new ATOM 0 HD11 LEU A 128 29.581 8.476 -17.878 1.00 0.00 H new ATOM 0 HD12 LEU A 128 28.862 6.858 -18.054 1.00 0.00 H new ATOM 0 HD13 LEU A 128 28.456 7.862 -16.643 1.00 0.00 H new ATOM 0 HD21 LEU A 128 31.297 8.908 -16.129 1.00 0.00 H new ATOM 0 HD22 LEU A 128 30.184 8.303 -14.878 1.00 0.00 H new ATOM 0 HD23 LEU A 128 31.811 7.600 -15.036 1.00 0.00 H new ATOM 2080 N PRO A 129 31.782 3.076 -17.701 1.00 0.00 N ATOM 2081 CA PRO A 129 33.185 2.621 -17.936 1.00 0.00 C ATOM 2082 C PRO A 129 33.980 3.604 -18.804 1.00 0.00 C ATOM 2083 O PRO A 129 33.430 4.293 -19.642 1.00 0.00 O ATOM 2084 CB PRO A 129 33.011 1.279 -18.655 1.00 0.00 C ATOM 2085 CG PRO A 129 31.698 1.396 -19.355 1.00 0.00 C ATOM 2086 CD PRO A 129 30.814 2.250 -18.443 1.00 0.00 C ATOM 0 HA PRO A 129 33.751 2.547 -17.007 1.00 0.00 H new ATOM 0 HB2 PRO A 129 33.822 1.099 -19.361 1.00 0.00 H new ATOM 0 HB3 PRO A 129 33.012 0.448 -17.950 1.00 0.00 H new ATOM 0 HG2 PRO A 129 31.816 1.862 -20.333 1.00 0.00 H new ATOM 0 HG3 PRO A 129 31.255 0.414 -19.522 1.00 0.00 H new ATOM 0 HD2 PRO A 129 30.120 2.864 -19.017 1.00 0.00 H new ATOM 0 HD3 PRO A 129 30.215 1.634 -17.772 1.00 0.00 H new ATOM 2094 N SER A 130 35.274 3.664 -18.618 1.00 0.00 N ATOM 2095 CA SER A 130 36.119 4.589 -19.436 1.00 0.00 C ATOM 2096 C SER A 130 36.335 3.973 -20.821 1.00 0.00 C ATOM 2097 O SER A 130 36.099 2.800 -21.029 1.00 0.00 O ATOM 2098 CB SER A 130 37.472 4.782 -18.748 1.00 0.00 C ATOM 2099 OG SER A 130 38.190 3.555 -18.772 1.00 0.00 O ATOM 0 H SER A 130 35.785 3.109 -17.931 1.00 0.00 H new ATOM 0 HA SER A 130 35.622 5.554 -19.535 1.00 0.00 H new ATOM 0 HB2 SER A 130 38.043 5.561 -19.254 1.00 0.00 H new ATOM 0 HB3 SER A 130 37.326 5.111 -17.719 1.00 0.00 H new ATOM 0 HG SER A 130 39.058 3.675 -18.334 1.00 0.00 H new ATOM 2105 N SER A 131 36.792 4.748 -21.768 1.00 0.00 N ATOM 2106 CA SER A 131 37.027 4.189 -23.130 1.00 0.00 C ATOM 2107 C SER A 131 38.152 3.155 -23.058 1.00 0.00 C ATOM 2108 O SER A 131 39.023 3.235 -22.215 1.00 0.00 O ATOM 2109 CB SER A 131 37.425 5.315 -24.087 1.00 0.00 C ATOM 2110 OG SER A 131 38.822 5.547 -23.972 1.00 0.00 O ATOM 0 H SER A 131 37.012 5.738 -21.658 1.00 0.00 H new ATOM 0 HA SER A 131 36.115 3.716 -23.495 1.00 0.00 H new ATOM 0 HB2 SER A 131 37.171 5.045 -25.112 1.00 0.00 H new ATOM 0 HB3 SER A 131 36.872 6.224 -23.850 1.00 0.00 H new ATOM 0 HG SER A 131 39.086 6.266 -24.583 1.00 0.00 H new ATOM 2116 N LYS A 132 38.126 2.173 -23.931 1.00 0.00 N ATOM 2117 CA LYS A 132 39.189 1.113 -23.928 1.00 0.00 C ATOM 2118 C LYS A 132 40.557 1.755 -24.177 1.00 0.00 C ATOM 2119 O LYS A 132 40.671 2.946 -24.388 1.00 0.00 O ATOM 2120 CB LYS A 132 38.898 0.111 -25.047 1.00 0.00 C ATOM 2121 CG LYS A 132 38.248 0.837 -26.231 1.00 0.00 C ATOM 2122 CD LYS A 132 39.166 1.967 -26.705 1.00 0.00 C ATOM 2123 CE LYS A 132 38.756 2.399 -28.117 1.00 0.00 C ATOM 2124 NZ LYS A 132 37.381 2.968 -28.083 1.00 0.00 N ATOM 0 H LYS A 132 37.411 2.060 -24.649 1.00 0.00 H new ATOM 0 HA LYS A 132 39.194 0.606 -22.963 1.00 0.00 H new ATOM 0 HB2 LYS A 132 39.822 -0.372 -25.366 1.00 0.00 H new ATOM 0 HB3 LYS A 132 38.237 -0.675 -24.682 1.00 0.00 H new ATOM 0 HG2 LYS A 132 38.067 0.136 -27.046 1.00 0.00 H new ATOM 0 HG3 LYS A 132 37.279 1.241 -25.936 1.00 0.00 H new ATOM 0 HD2 LYS A 132 39.102 2.813 -26.021 1.00 0.00 H new ATOM 0 HD3 LYS A 132 40.203 1.633 -26.702 1.00 0.00 H new ATOM 0 HE2 LYS A 132 39.458 3.140 -28.500 1.00 0.00 H new ATOM 0 HE3 LYS A 132 38.791 1.546 -28.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 37.167 3.414 -28.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 36.695 2.208 -27.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 37.319 3.681 -27.328 1.00 0.00 H new ATOM 2138 N THR A 133 41.602 0.962 -24.160 1.00 0.00 N ATOM 2139 CA THR A 133 42.977 1.497 -24.407 1.00 0.00 C ATOM 2140 C THR A 133 43.297 1.396 -25.900 1.00 0.00 C ATOM 2141 O THR A 133 43.161 0.350 -26.506 1.00 0.00 O ATOM 2142 CB THR A 133 43.987 0.665 -23.604 1.00 0.00 C ATOM 2143 OG1 THR A 133 43.678 0.756 -22.219 1.00 0.00 O ATOM 2144 CG2 THR A 133 45.403 1.197 -23.846 1.00 0.00 C ATOM 0 H THR A 133 41.559 -0.042 -23.984 1.00 0.00 H new ATOM 0 HA THR A 133 43.033 2.540 -24.096 1.00 0.00 H new ATOM 0 HB THR A 133 43.933 -0.376 -23.924 1.00 0.00 H new ATOM 0 HG1 THR A 133 44.321 0.224 -21.705 1.00 0.00 H new ATOM 0 HG21 THR A 133 46.117 0.604 -23.274 1.00 0.00 H new ATOM 0 HG22 THR A 133 45.641 1.128 -24.907 1.00 0.00 H new ATOM 0 HG23 THR A 133 45.460 2.238 -23.529 1.00 0.00 H new ATOM 2152 N VAL A 134 43.717 2.482 -26.505 1.00 0.00 N ATOM 2153 CA VAL A 134 44.044 2.460 -27.968 1.00 0.00 C ATOM 2154 C VAL A 134 45.365 1.711 -28.189 1.00 0.00 C ATOM 2155 O VAL A 134 46.342 1.941 -27.505 1.00 0.00 O ATOM 2156 CB VAL A 134 44.190 3.896 -28.480 1.00 0.00 C ATOM 2157 CG1 VAL A 134 45.393 4.558 -27.809 1.00 0.00 C ATOM 2158 CG2 VAL A 134 44.399 3.881 -29.995 1.00 0.00 C ATOM 0 H VAL A 134 43.848 3.385 -26.048 1.00 0.00 H new ATOM 0 HA VAL A 134 43.243 1.956 -28.508 1.00 0.00 H new ATOM 0 HB VAL A 134 43.286 4.457 -28.243 1.00 0.00 H new ATOM 0 HG11 VAL A 134 45.496 5.580 -28.174 1.00 0.00 H new ATOM 0 HG12 VAL A 134 45.246 4.571 -26.729 1.00 0.00 H new ATOM 0 HG13 VAL A 134 46.296 3.995 -28.045 1.00 0.00 H new ATOM 0 HG21 VAL A 134 44.503 4.903 -30.358 1.00 0.00 H new ATOM 0 HG22 VAL A 134 45.302 3.318 -30.232 1.00 0.00 H new ATOM 0 HG23 VAL A 134 43.541 3.410 -30.476 1.00 0.00 H new ATOM 2168 N SER A 135 45.395 0.811 -29.135 1.00 0.00 N ATOM 2169 CA SER A 135 46.645 0.040 -29.409 1.00 0.00 C ATOM 2170 C SER A 135 47.556 0.824 -30.358 1.00 0.00 C ATOM 2171 O SER A 135 48.745 0.591 -30.419 1.00 0.00 O ATOM 2172 CB SER A 135 46.279 -1.305 -30.042 1.00 0.00 C ATOM 2173 OG SER A 135 45.492 -2.053 -29.127 1.00 0.00 O ATOM 0 H SER A 135 44.604 0.575 -29.734 1.00 0.00 H new ATOM 0 HA SER A 135 47.176 -0.125 -28.471 1.00 0.00 H new ATOM 0 HB2 SER A 135 45.728 -1.146 -30.969 1.00 0.00 H new ATOM 0 HB3 SER A 135 47.183 -1.857 -30.299 1.00 0.00 H new ATOM 0 HG SER A 135 45.254 -2.915 -29.529 1.00 0.00 H new ATOM 2179 N SER A 136 47.012 1.748 -31.108 1.00 0.00 N ATOM 2180 CA SER A 136 47.862 2.535 -32.050 1.00 0.00 C ATOM 2181 C SER A 136 48.636 3.602 -31.275 1.00 0.00 C ATOM 2182 O SER A 136 48.396 3.837 -30.109 1.00 0.00 O ATOM 2183 CB SER A 136 46.974 3.206 -33.096 1.00 0.00 C ATOM 2184 OG SER A 136 45.920 3.898 -32.437 1.00 0.00 O ATOM 0 H SER A 136 46.021 1.990 -31.109 1.00 0.00 H new ATOM 0 HA SER A 136 48.567 1.868 -32.546 1.00 0.00 H new ATOM 0 HB2 SER A 136 47.561 3.900 -33.698 1.00 0.00 H new ATOM 0 HB3 SER A 136 46.566 2.460 -33.777 1.00 0.00 H new ATOM 0 HG SER A 136 45.347 4.332 -33.103 1.00 0.00 H new ATOM 2190 N GLY A 137 49.570 4.250 -31.921 1.00 0.00 N ATOM 2191 CA GLY A 137 50.361 5.309 -31.231 1.00 0.00 C ATOM 2192 C GLY A 137 51.587 4.681 -30.558 1.00 0.00 C ATOM 2193 O GLY A 137 52.349 5.353 -29.889 1.00 0.00 O ATOM 0 H GLY A 137 49.819 4.091 -32.897 1.00 0.00 H new ATOM 0 HA2 GLY A 137 50.676 6.067 -31.948 1.00 0.00 H new ATOM 0 HA3 GLY A 137 49.743 5.812 -30.487 1.00 0.00 H new ATOM 2197 N THR A 138 51.785 3.400 -30.732 1.00 0.00 N ATOM 2198 CA THR A 138 52.968 2.738 -30.107 1.00 0.00 C ATOM 2199 C THR A 138 54.236 3.103 -30.888 1.00 0.00 C ATOM 2200 O THR A 138 54.259 3.077 -32.100 1.00 0.00 O ATOM 2201 CB THR A 138 52.780 1.217 -30.143 1.00 0.00 C ATOM 2202 OG1 THR A 138 52.568 0.801 -31.484 1.00 0.00 O ATOM 2203 CG2 THR A 138 51.570 0.826 -29.292 1.00 0.00 C ATOM 0 H THR A 138 51.181 2.786 -31.278 1.00 0.00 H new ATOM 0 HA THR A 138 53.064 3.075 -29.075 1.00 0.00 H new ATOM 0 HB THR A 138 53.672 0.733 -29.745 1.00 0.00 H new ATOM 0 HG1 THR A 138 52.449 -0.171 -31.510 1.00 0.00 H new ATOM 0 HG21 THR A 138 51.440 -0.256 -29.320 1.00 0.00 H new ATOM 0 HG22 THR A 138 51.731 1.145 -28.262 1.00 0.00 H new ATOM 0 HG23 THR A 138 50.676 1.309 -29.686 1.00 0.00 H new ATOM 2211 N LYS A 139 55.302 3.417 -30.195 1.00 0.00 N ATOM 2212 CA LYS A 139 56.576 3.758 -30.880 1.00 0.00 C ATOM 2213 C LYS A 139 57.656 3.911 -29.811 1.00 0.00 C ATOM 2214 O LYS A 139 57.632 4.822 -29.007 1.00 0.00 O ATOM 2215 CB LYS A 139 56.406 5.073 -31.652 1.00 0.00 C ATOM 2216 CG LYS A 139 57.376 5.101 -32.839 1.00 0.00 C ATOM 2217 CD LYS A 139 57.114 6.349 -33.682 1.00 0.00 C ATOM 2218 CE LYS A 139 58.007 6.321 -34.925 1.00 0.00 C ATOM 2219 NZ LYS A 139 59.429 6.488 -34.517 1.00 0.00 N ATOM 0 H LYS A 139 55.340 3.451 -29.176 1.00 0.00 H new ATOM 0 HA LYS A 139 56.856 2.976 -31.586 1.00 0.00 H new ATOM 0 HB2 LYS A 139 55.379 5.169 -32.006 1.00 0.00 H new ATOM 0 HB3 LYS A 139 56.597 5.920 -30.993 1.00 0.00 H new ATOM 0 HG2 LYS A 139 58.406 5.100 -32.481 1.00 0.00 H new ATOM 0 HG3 LYS A 139 57.249 4.205 -33.447 1.00 0.00 H new ATOM 0 HD2 LYS A 139 56.065 6.389 -33.975 1.00 0.00 H new ATOM 0 HD3 LYS A 139 57.316 7.246 -33.096 1.00 0.00 H new ATOM 0 HE2 LYS A 139 57.878 5.379 -35.457 1.00 0.00 H new ATOM 0 HE3 LYS A 139 57.718 7.117 -35.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 60.019 6.622 -35.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 59.517 7.319 -33.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 59.745 5.640 -34.005 1.00 0.00 H new ATOM 2233 N GLU A 140 58.596 3.017 -29.806 1.00 0.00 N ATOM 2234 CA GLU A 140 59.700 3.060 -28.794 1.00 0.00 C ATOM 2235 C GLU A 140 60.573 4.301 -29.020 1.00 0.00 C ATOM 2236 O GLU A 140 61.583 4.490 -28.375 1.00 0.00 O ATOM 2237 CB GLU A 140 60.562 1.800 -28.939 1.00 0.00 C ATOM 2238 CG GLU A 140 61.333 1.554 -27.641 1.00 0.00 C ATOM 2239 CD GLU A 140 60.371 1.041 -26.567 1.00 0.00 C ATOM 2240 OE1 GLU A 140 59.240 0.737 -26.906 1.00 0.00 O ATOM 2241 OE2 GLU A 140 60.783 0.965 -25.418 1.00 0.00 O ATOM 0 H GLU A 140 58.655 2.243 -30.467 1.00 0.00 H new ATOM 0 HA GLU A 140 59.270 3.105 -27.793 1.00 0.00 H new ATOM 0 HB2 GLU A 140 59.932 0.941 -29.168 1.00 0.00 H new ATOM 0 HB3 GLU A 140 61.257 1.916 -29.770 1.00 0.00 H new ATOM 0 HG2 GLU A 140 62.128 0.828 -27.810 1.00 0.00 H new ATOM 0 HG3 GLU A 140 61.809 2.476 -27.308 1.00 0.00 H new ATOM 2248 N HIS A 141 60.193 5.133 -29.952 1.00 0.00 N ATOM 2249 CA HIS A 141 60.991 6.357 -30.251 1.00 0.00 C ATOM 2250 C HIS A 141 61.138 7.215 -28.990 1.00 0.00 C ATOM 2251 O HIS A 141 62.212 7.679 -28.673 1.00 0.00 O ATOM 2252 CB HIS A 141 60.283 7.168 -31.337 1.00 0.00 C ATOM 2253 CG HIS A 141 61.089 8.402 -31.648 1.00 0.00 C ATOM 2254 ND1 HIS A 141 61.042 9.539 -30.858 1.00 0.00 N ATOM 2255 CD2 HIS A 141 61.968 8.689 -32.665 1.00 0.00 C ATOM 2256 CE1 HIS A 141 61.870 10.449 -31.403 1.00 0.00 C ATOM 2257 NE2 HIS A 141 62.458 9.980 -32.504 1.00 0.00 N ATOM 0 H HIS A 141 59.357 5.016 -30.524 1.00 0.00 H new ATOM 0 HA HIS A 141 61.982 6.061 -30.595 1.00 0.00 H new ATOM 0 HB2 HIS A 141 60.162 6.564 -32.236 1.00 0.00 H new ATOM 0 HB3 HIS A 141 59.284 7.448 -31.004 1.00 0.00 H new ATOM 0 HD2 HIS A 141 62.237 8.016 -33.466 1.00 0.00 H new ATOM 0 HE1 HIS A 141 62.037 11.436 -30.999 1.00 0.00 H new ATOM 0 HE2 HIS A 141 63.126 10.466 -33.102 1.00 0.00 H new ATOM 2266 N CYS A 142 60.071 7.437 -28.277 1.00 0.00 N ATOM 2267 CA CYS A 142 60.168 8.263 -27.044 1.00 0.00 C ATOM 2268 C CYS A 142 61.029 7.533 -26.007 1.00 0.00 C ATOM 2269 O CYS A 142 61.877 8.118 -25.366 1.00 0.00 O ATOM 2270 CB CYS A 142 58.770 8.498 -26.471 1.00 0.00 C ATOM 2271 SG CYS A 142 57.814 9.528 -27.613 1.00 0.00 S ATOM 0 H CYS A 142 59.139 7.084 -28.494 1.00 0.00 H new ATOM 0 HA CYS A 142 60.625 9.222 -27.287 1.00 0.00 H new ATOM 0 HB2 CYS A 142 58.265 7.545 -26.314 1.00 0.00 H new ATOM 0 HB3 CYS A 142 58.841 8.985 -25.498 1.00 0.00 H new ATOM 0 HG CYS A 142 56.625 9.726 -27.127 1.00 0.00 H new ATOM 2277 N TYR A 143 60.820 6.253 -25.842 1.00 0.00 N ATOM 2278 CA TYR A 143 61.628 5.481 -24.854 1.00 0.00 C ATOM 2279 C TYR A 143 62.975 5.107 -25.486 1.00 0.00 C ATOM 2280 O TYR A 143 63.157 5.210 -26.681 1.00 0.00 O ATOM 2281 CB TYR A 143 60.873 4.207 -24.462 1.00 0.00 C ATOM 2282 CG TYR A 143 61.568 3.538 -23.296 1.00 0.00 C ATOM 2283 CD1 TYR A 143 61.246 3.913 -21.975 1.00 0.00 C ATOM 2284 CD2 TYR A 143 62.536 2.541 -23.525 1.00 0.00 C ATOM 2285 CE1 TYR A 143 61.896 3.291 -20.890 1.00 0.00 C ATOM 2286 CE2 TYR A 143 63.184 1.920 -22.443 1.00 0.00 C ATOM 2287 CZ TYR A 143 62.865 2.296 -21.126 1.00 0.00 C ATOM 2288 OH TYR A 143 63.498 1.688 -20.063 1.00 0.00 O ATOM 0 H TYR A 143 60.123 5.709 -26.350 1.00 0.00 H new ATOM 0 HA TYR A 143 61.798 6.087 -23.964 1.00 0.00 H new ATOM 0 HB2 TYR A 143 59.845 4.450 -24.193 1.00 0.00 H new ATOM 0 HB3 TYR A 143 60.828 3.524 -25.311 1.00 0.00 H new ATOM 0 HD1 TYR A 143 60.503 4.676 -21.795 1.00 0.00 H new ATOM 0 HD2 TYR A 143 62.782 2.252 -24.536 1.00 0.00 H new ATOM 0 HE1 TYR A 143 61.651 3.577 -19.878 1.00 0.00 H new ATOM 0 HE2 TYR A 143 63.925 1.156 -22.623 1.00 0.00 H new ATOM 0 HH TYR A 143 64.136 1.025 -20.398 1.00 0.00 H new ATOM 2298 N ASN A 144 63.915 4.681 -24.692 1.00 0.00 N ATOM 2299 CA ASN A 144 65.247 4.301 -25.248 1.00 0.00 C ATOM 2300 C ASN A 144 65.050 3.382 -26.453 1.00 0.00 C ATOM 2301 O ASN A 144 64.671 2.239 -26.250 1.00 0.00 O ATOM 2302 CB ASN A 144 66.061 3.574 -24.177 1.00 0.00 C ATOM 2303 CG ASN A 144 66.228 4.481 -22.959 1.00 0.00 C ATOM 2304 OD1 ASN A 144 66.868 5.509 -23.035 1.00 0.00 O ATOM 2305 ND2 ASN A 144 65.671 4.142 -21.829 1.00 0.00 N ATOM 2306 OXT ASN A 144 65.279 3.836 -27.568 1.00 0.00 O ATOM 0 H ASN A 144 63.821 4.579 -23.682 1.00 0.00 H new ATOM 0 HA ASN A 144 65.781 5.199 -25.559 1.00 0.00 H new ATOM 0 HB2 ASN A 144 65.560 2.650 -23.889 1.00 0.00 H new ATOM 0 HB3 ASN A 144 67.038 3.297 -24.574 1.00 0.00 H new ATOM 0 HD21 ASN A 144 65.774 4.741 -21.010 1.00 0.00 H new ATOM 0 HD22 ASN A 144 65.133 3.278 -21.765 1.00 0.00 H new TER 2313 ASN A 144