USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1514 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 59 GLN : amide:sc= 0.811 K(o=0.84,f=-1.7) USER MOD Set 1.2: A 84 ASN : amide:sc= 0.0253 K(o=0.84,f=-2.8) USER MOD Set 2.1: A 61 SER OG : rot -61:sc= 0.658 USER MOD Set 2.2: A 82 GLN : amide:sc= 1.47 K(o=2.1,f=-1.1) USER MOD Set 3.1: A 18 ASN :FLIP amide:sc= 0.975 F(o=0.068,f=2) USER MOD Set 3.2: A 30 GLN : amide:sc= 1.47 K(o=2,f=-3.2!) USER MOD Set 3.3: A 52 TYR OH : rot 150:sc= -0.434 USER MOD Set 4.1: A 26 ASN : amide:sc= -0.569 K(o=0.2,f=-7.9!) USER MOD Set 4.2: A 27 GLN : amide:sc= 0.772 K(o=0.2,f=-1.4) USER MOD Single : A 1 MET CE :methyl 159:sc= 0 (180deg=-0.0786) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.777 (180deg=0.042) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -82:sc= 0.88 USER MOD Single : A 23 SER OG : rot 6:sc= 0.016 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0.921 (180deg=0.913) USER MOD Single : A 35 CYS SG : rot -69:sc= -0.211 USER MOD Single : A 43 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.2!) USER MOD Single : A 45 CYS SG : rot -85:sc= 0.154 USER MOD Single : A 49 SER OG : rot -24:sc= 1.2 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0583 USER MOD Single : A 60 SER OG : rot -63:sc= 0.815 USER MOD Single : A 66 LYS NZ :NH3+ -170:sc= 1.01 (180deg=0.929) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.706 K(o=0.71,f=-0.6) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 36:sc= 0.0427 USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.931 USER MOD Single : A 103 CYS SG : rot 132:sc= 0.0434 USER MOD Single : A 104 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-0.82) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 112 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.18) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc= 2.11 (180deg=2.08) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0431) USER MOD Single : A 136 GLN : amide:sc= -1.88 K(o=-1.9,f=-3.2!) USER MOD Single : A 138 GLN : amide:sc= 0.587 K(o=0.59,f=0) USER MOD Single : A 139 TYR OH : rot 15:sc= 0.593 USER MOD Single : A 140 ASN : amide:sc= -0.0041 X(o=-0.0041,f=0) USER MOD Single : A 141 THR OG1 : rot 110:sc= 0.941 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= 0.904 (180deg=0.842) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 157 GLN : amide:sc= -0.467 X(o=-0.47,f=0) USER MOD Single : A 158 SER OG : rot -28:sc= 1.08 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.1) USER MOD Single : A 169 ASN : amide:sc=-0.00964 X(o=-0.0096,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.445 K(o=-0.44,f=-8!) USER MOD Single : A 174 ASN : amide:sc= -0.474 K(o=-0.47,f=-4.9!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= 0.332 K(o=0.33,f=-2.6!) USER MOD Single : A 182 GLN : amide:sc= 0.465 K(o=0.46,f=-0.1) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.693 K(o=0.69,f=0) USER MOD Single : A 193 GLN : amide:sc= 1.7 K(o=1.7,f=-0.44) USER MOD Single : A 194 LYS NZ :NH3+ -170:sc= 1.94 (180deg=1.88) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.300 35.509 41.455 1.00 0.00 N ATOM 2 CA MET A 1 -11.671 36.881 41.127 1.00 0.00 C ATOM 3 C MET A 1 -11.105 37.287 39.769 1.00 0.00 C ATOM 4 O MET A 1 -9.917 37.107 39.503 1.00 0.00 O ATOM 5 CB MET A 1 -11.181 37.836 42.214 1.00 0.00 C ATOM 6 CG MET A 1 -11.655 39.274 42.048 1.00 0.00 C ATOM 7 SD MET A 1 -11.085 40.351 43.378 1.00 0.00 S ATOM 8 CE MET A 1 -9.366 40.564 42.928 1.00 0.00 C ATOM 0 H1 MET A 1 -12.134 34.999 41.809 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.939 35.034 40.603 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.562 35.515 42.187 1.00 0.00 H new ATOM 0 HA MET A 1 -12.758 36.938 41.073 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.515 37.466 43.183 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.091 37.825 42.226 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.299 39.662 41.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.744 39.292 42.013 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.975 41.464 43.402 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.793 39.699 43.262 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.282 40.659 41.845 1.00 0.00 H new ATOM 20 N TRP A 2 -11.963 37.833 38.916 1.00 0.00 N ATOM 21 CA TRP A 2 -11.541 38.292 37.598 1.00 0.00 C ATOM 22 C TRP A 2 -10.942 37.147 36.788 1.00 0.00 C ATOM 23 O TRP A 2 -9.898 37.302 36.154 1.00 0.00 O ATOM 24 CB TRP A 2 -10.530 39.432 37.727 1.00 0.00 C ATOM 25 CG TRP A 2 -11.062 40.625 38.461 1.00 0.00 C ATOM 26 CD1 TRP A 2 -12.373 40.940 38.661 1.00 0.00 C ATOM 27 CD2 TRP A 2 -10.299 41.660 39.092 1.00 0.00 C ATOM 28 NE1 TRP A 2 -12.475 42.108 39.377 1.00 0.00 N ATOM 29 CE2 TRP A 2 -11.212 42.569 39.655 1.00 0.00 C ATOM 30 CE3 TRP A 2 -8.927 41.905 39.235 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -10.806 43.700 40.345 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -8.520 43.039 39.929 1.00 0.00 C ATOM 33 CH2 TRP A 2 -9.433 43.910 40.469 1.00 0.00 C ATOM 0 H TRP A 2 -12.955 37.969 39.113 1.00 0.00 H new ATOM 0 HA TRP A 2 -12.421 38.661 37.071 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -9.644 39.064 38.243 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -10.213 39.740 36.731 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -13.210 40.356 38.308 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -13.346 42.559 39.656 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -8.200 41.226 38.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -11.522 44.389 40.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -7.465 43.238 40.045 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -9.079 44.779 41.003 1.00 0.00 H new ATOM 44 N ASP A 3 -11.608 35.997 36.815 1.00 0.00 N ATOM 45 CA ASP A 3 -11.121 34.815 36.114 1.00 0.00 C ATOM 46 C ASP A 3 -12.072 34.418 34.989 1.00 0.00 C ATOM 47 O ASP A 3 -13.239 34.808 34.985 1.00 0.00 O ATOM 48 CB ASP A 3 -10.939 33.649 37.090 1.00 0.00 C ATOM 49 CG ASP A 3 -9.883 33.883 38.161 1.00 0.00 C ATOM 50 OD1 ASP A 3 -8.794 34.278 37.818 1.00 0.00 O ATOM 51 OD2 ASP A 3 -10.217 33.817 39.320 1.00 0.00 O ATOM 0 H ASP A 3 -12.486 35.859 37.315 1.00 0.00 H new ATOM 0 HA ASP A 3 -10.154 35.058 35.675 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -11.893 33.446 37.576 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.673 32.756 36.524 1.00 0.00 H new ATOM 56 N GLU A 4 -11.563 33.643 34.037 1.00 0.00 N ATOM 57 CA GLU A 4 -12.366 33.202 32.903 1.00 0.00 C ATOM 58 C GLU A 4 -12.309 31.683 32.754 1.00 0.00 C ATOM 59 O GLU A 4 -11.311 31.052 33.104 1.00 0.00 O ATOM 60 CB GLU A 4 -11.894 33.878 31.614 1.00 0.00 C ATOM 61 CG GLU A 4 -12.070 35.391 31.597 1.00 0.00 C ATOM 62 CD GLU A 4 -11.610 35.978 30.291 1.00 0.00 C ATOM 63 OE1 GLU A 4 -11.131 35.241 29.465 1.00 0.00 O ATOM 64 OE2 GLU A 4 -11.840 37.145 30.076 1.00 0.00 O ATOM 0 H GLU A 4 -10.600 33.308 34.028 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.400 33.491 33.090 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -10.840 33.645 31.461 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.440 33.451 30.773 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -13.119 35.640 31.761 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -11.505 35.835 32.417 1.00 0.00 H new ATOM 71 N ARG A 5 -13.386 31.105 32.232 1.00 0.00 N ATOM 72 CA ARG A 5 -13.470 29.659 32.063 1.00 0.00 C ATOM 73 C ARG A 5 -14.040 29.305 30.694 1.00 0.00 C ATOM 74 O ARG A 5 -14.905 30.006 30.169 1.00 0.00 O ATOM 75 CB ARG A 5 -14.252 28.993 33.186 1.00 0.00 C ATOM 76 CG ARG A 5 -13.622 29.116 34.565 1.00 0.00 C ATOM 77 CD ARG A 5 -12.374 28.329 34.740 1.00 0.00 C ATOM 78 NE ARG A 5 -11.821 28.368 36.085 1.00 0.00 N ATOM 79 CZ ARG A 5 -10.963 29.304 36.532 1.00 0.00 C ATOM 80 NH1 ARG A 5 -10.527 30.259 35.739 1.00 0.00 N ATOM 81 NH2 ARG A 5 -10.550 29.226 37.785 1.00 0.00 N ATOM 0 H ARG A 5 -14.212 31.615 31.919 1.00 0.00 H new ATOM 0 HA ARG A 5 -12.455 29.266 32.117 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -15.252 29.426 33.219 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -14.370 27.936 32.949 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -13.406 30.166 34.760 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -14.347 28.796 35.313 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -12.573 27.291 34.472 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -11.624 28.700 34.041 1.00 0.00 H new ATOM 0 HE ARG A 5 -12.103 27.634 36.735 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.839 30.298 34.769 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.877 30.960 36.095 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.881 28.471 38.385 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.900 29.921 38.152 1.00 0.00 H new ATOM 95 N PHE A 6 -13.548 28.211 30.119 1.00 0.00 N ATOM 96 CA PHE A 6 -13.998 27.771 28.804 1.00 0.00 C ATOM 97 C PHE A 6 -13.744 26.278 28.615 1.00 0.00 C ATOM 98 O PHE A 6 -12.989 25.665 29.369 1.00 0.00 O ATOM 99 CB PHE A 6 -13.300 28.570 27.703 1.00 0.00 C ATOM 100 CG PHE A 6 -11.807 28.399 27.683 1.00 0.00 C ATOM 101 CD1 PHE A 6 -10.990 29.204 28.461 1.00 0.00 C ATOM 102 CD2 PHE A 6 -11.217 27.430 26.885 1.00 0.00 C ATOM 103 CE1 PHE A 6 -9.619 29.049 28.443 1.00 0.00 C ATOM 104 CE2 PHE A 6 -9.845 27.271 26.865 1.00 0.00 C ATOM 105 CZ PHE A 6 -9.045 28.080 27.644 1.00 0.00 C ATOM 0 H PHE A 6 -12.838 27.614 30.544 1.00 0.00 H new ATOM 0 HA PHE A 6 -15.071 27.948 28.737 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.704 28.268 26.737 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.534 29.627 27.830 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.432 29.963 29.090 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -11.837 26.793 26.272 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.995 29.685 29.053 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -9.399 26.513 26.239 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.972 27.956 27.629 1.00 0.00 H new ATOM 115 N SER A 7 -14.379 25.700 27.599 1.00 0.00 N ATOM 116 CA SER A 7 -14.213 24.282 27.302 1.00 0.00 C ATOM 117 C SER A 7 -14.487 24.001 25.828 1.00 0.00 C ATOM 118 O SER A 7 -14.975 24.865 25.102 1.00 0.00 O ATOM 119 CB SER A 7 -15.128 23.452 28.181 1.00 0.00 C ATOM 120 OG SER A 7 -16.480 23.663 27.880 1.00 0.00 O ATOM 0 H SER A 7 -15.012 26.192 26.969 1.00 0.00 H new ATOM 0 HA SER A 7 -13.180 24.005 27.513 1.00 0.00 H new ATOM 0 HB2 SER A 7 -14.890 22.396 28.057 1.00 0.00 H new ATOM 0 HB3 SER A 7 -14.947 23.699 29.227 1.00 0.00 H new ATOM 0 HG SER A 7 -17.036 23.109 28.467 1.00 0.00 H new ATOM 126 N GLN A 8 -14.168 22.785 25.395 1.00 0.00 N ATOM 127 CA GLN A 8 -14.357 22.397 24.002 1.00 0.00 C ATOM 128 C GLN A 8 -14.158 20.896 23.824 1.00 0.00 C ATOM 129 O GLN A 8 -13.702 20.208 24.736 1.00 0.00 O ATOM 130 CB GLN A 8 -13.388 23.161 23.095 1.00 0.00 C ATOM 131 CG GLN A 8 -11.921 22.878 23.374 1.00 0.00 C ATOM 132 CD GLN A 8 -10.996 23.761 22.558 1.00 0.00 C ATOM 133 OE1 GLN A 8 -11.448 24.628 21.804 1.00 0.00 O ATOM 134 NE2 GLN A 8 -9.694 23.543 22.699 1.00 0.00 N ATOM 0 H GLN A 8 -13.778 22.053 25.988 1.00 0.00 H new ATOM 0 HA GLN A 8 -15.379 22.648 23.720 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.604 22.909 22.057 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.568 24.230 23.208 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.720 23.028 24.435 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.707 21.832 23.154 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.364 22.816 23.334 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.023 24.103 22.173 1.00 0.00 H new ATOM 143 N SER A 9 -14.504 20.394 22.642 1.00 0.00 N ATOM 144 CA SER A 9 -14.360 18.975 22.342 1.00 0.00 C ATOM 145 C SER A 9 -14.344 18.736 20.836 1.00 0.00 C ATOM 146 O SER A 9 -15.096 19.364 20.090 1.00 0.00 O ATOM 147 CB SER A 9 -15.480 18.186 22.993 1.00 0.00 C ATOM 148 OG SER A 9 -15.404 16.819 22.693 1.00 0.00 O ATOM 0 H SER A 9 -14.886 20.950 21.877 1.00 0.00 H new ATOM 0 HA SER A 9 -13.408 18.633 22.748 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.439 18.323 24.074 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.441 18.577 22.659 1.00 0.00 H new ATOM 0 HG SER A 9 -16.142 16.346 23.132 1.00 0.00 H new ATOM 154 N GLU A 10 -13.482 17.826 20.395 1.00 0.00 N ATOM 155 CA GLU A 10 -13.359 17.513 18.976 1.00 0.00 C ATOM 156 C GLU A 10 -12.961 16.054 18.773 1.00 0.00 C ATOM 157 O GLU A 10 -12.007 15.569 19.382 1.00 0.00 O ATOM 158 CB GLU A 10 -12.339 18.438 18.309 1.00 0.00 C ATOM 159 CG GLU A 10 -12.186 18.227 16.809 1.00 0.00 C ATOM 160 CD GLU A 10 -11.240 19.229 16.210 1.00 0.00 C ATOM 161 OE1 GLU A 10 -10.774 20.082 16.929 1.00 0.00 O ATOM 162 OE2 GLU A 10 -10.893 19.077 15.063 1.00 0.00 O ATOM 0 H GLU A 10 -12.858 17.292 21.000 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.332 17.671 18.510 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.631 19.472 18.490 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -11.369 18.293 18.785 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.820 17.218 16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.160 18.310 16.327 1.00 0.00 H new ATOM 169 N TYR A 11 -13.699 15.361 17.913 1.00 0.00 N ATOM 170 CA TYR A 11 -13.447 13.948 17.655 1.00 0.00 C ATOM 171 C TYR A 11 -14.165 13.488 16.390 1.00 0.00 C ATOM 172 O TYR A 11 -14.957 14.229 15.807 1.00 0.00 O ATOM 173 CB TYR A 11 -13.887 13.098 18.849 1.00 0.00 C ATOM 174 CG TYR A 11 -15.340 13.279 19.228 1.00 0.00 C ATOM 175 CD1 TYR A 11 -15.722 14.254 20.136 1.00 0.00 C ATOM 176 CD2 TYR A 11 -16.325 12.472 18.678 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.048 14.424 20.486 1.00 0.00 C ATOM 178 CE2 TYR A 11 -17.654 12.632 19.020 1.00 0.00 C ATOM 179 CZ TYR A 11 -18.012 13.611 19.926 1.00 0.00 C ATOM 180 OH TYR A 11 -19.333 13.774 20.271 1.00 0.00 O ATOM 0 H TYR A 11 -14.476 15.755 17.383 1.00 0.00 H new ATOM 0 HA TYR A 11 -12.375 13.819 17.508 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -13.710 12.047 18.619 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -13.264 13.346 19.708 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -14.971 14.892 20.578 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.048 11.705 17.970 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -17.328 15.189 21.194 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.408 11.995 18.582 1.00 0.00 H new ATOM 0 HH TYR A 11 -19.881 13.122 19.786 1.00 0.00 H new ATOM 190 N VAL A 12 -13.884 12.258 15.971 1.00 0.00 N ATOM 191 CA VAL A 12 -14.471 11.713 14.753 1.00 0.00 C ATOM 192 C VAL A 12 -14.776 10.226 14.908 1.00 0.00 C ATOM 193 O VAL A 12 -13.995 9.479 15.499 1.00 0.00 O ATOM 194 CB VAL A 12 -13.543 11.914 13.541 1.00 0.00 C ATOM 195 CG1 VAL A 12 -12.224 11.186 13.752 1.00 0.00 C ATOM 196 CG2 VAL A 12 -14.220 11.430 12.267 1.00 0.00 C ATOM 0 H VAL A 12 -13.254 11.620 16.457 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.400 12.255 14.580 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.336 12.979 13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.581 11.339 12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.732 11.576 14.643 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.413 10.120 13.879 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.550 11.579 11.420 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.456 10.370 12.361 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.139 11.994 12.107 1.00 0.00 H new ATOM 206 N TYR A 13 -15.916 9.804 14.374 1.00 0.00 N ATOM 207 CA TYR A 13 -16.326 8.407 14.450 1.00 0.00 C ATOM 208 C TYR A 13 -17.168 8.018 13.240 1.00 0.00 C ATOM 209 O TYR A 13 -17.654 8.877 12.505 1.00 0.00 O ATOM 210 CB TYR A 13 -17.105 8.146 15.741 1.00 0.00 C ATOM 211 CG TYR A 13 -18.432 8.867 15.812 1.00 0.00 C ATOM 212 CD1 TYR A 13 -18.509 10.171 16.276 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.606 8.242 15.417 1.00 0.00 C ATOM 214 CE1 TYR A 13 -19.718 10.836 16.344 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.821 8.896 15.479 1.00 0.00 C ATOM 216 CZ TYR A 13 -20.873 10.195 15.944 1.00 0.00 C ATOM 217 OH TYR A 13 -22.080 10.852 16.010 1.00 0.00 O ATOM 0 H TYR A 13 -16.574 10.410 13.883 1.00 0.00 H new ATOM 0 HA TYR A 13 -15.426 7.792 14.452 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.279 7.074 15.838 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -16.493 8.448 16.591 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -17.608 10.676 16.590 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.569 7.225 15.054 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.759 11.852 16.708 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.725 8.394 15.166 1.00 0.00 H new ATOM 0 HH TYR A 13 -22.793 10.260 15.690 1.00 0.00 H new ATOM 227 N GLY A 14 -17.338 6.715 13.038 1.00 0.00 N ATOM 228 CA GLY A 14 -18.152 6.233 11.938 1.00 0.00 C ATOM 229 C GLY A 14 -17.346 5.467 10.911 1.00 0.00 C ATOM 230 O GLY A 14 -16.363 5.978 10.374 1.00 0.00 O ATOM 0 H GLY A 14 -16.926 5.984 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.941 5.590 12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.640 7.079 11.454 1.00 0.00 H new ATOM 234 N THR A 15 -17.759 4.234 10.634 1.00 0.00 N ATOM 235 CA THR A 15 -17.076 3.399 9.656 1.00 0.00 C ATOM 236 C THR A 15 -18.063 2.779 8.673 1.00 0.00 C ATOM 237 O THR A 15 -19.070 2.199 9.077 1.00 0.00 O ATOM 238 CB THR A 15 -16.270 2.276 10.334 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.309 2.849 11.231 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.548 1.434 9.295 1.00 0.00 C ATOM 0 H THR A 15 -18.565 3.792 11.075 1.00 0.00 H new ATOM 0 HA THR A 15 -16.390 4.050 9.115 1.00 0.00 H new ATOM 0 HB THR A 15 -16.960 1.638 10.887 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.517 3.129 10.726 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.984 0.646 9.794 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.277 0.987 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.865 2.065 8.726 1.00 0.00 H new ATOM 248 N GLU A 16 -17.770 2.909 7.383 1.00 0.00 N ATOM 249 CA GLU A 16 -18.625 2.344 6.346 1.00 0.00 C ATOM 250 C GLU A 16 -17.792 1.622 5.290 1.00 0.00 C ATOM 251 O GLU A 16 -16.989 2.224 4.577 1.00 0.00 O ATOM 252 CB GLU A 16 -19.472 3.439 5.694 1.00 0.00 C ATOM 253 CG GLU A 16 -20.418 2.940 4.610 1.00 0.00 C ATOM 254 CD GLU A 16 -21.220 4.068 4.023 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.022 5.187 4.431 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.949 3.829 3.090 1.00 0.00 O ATOM 0 H GLU A 16 -16.948 3.400 7.031 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.291 1.619 6.814 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.056 3.939 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.807 4.187 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.846 2.450 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.091 2.192 5.028 1.00 0.00 H new ATOM 263 N PRO A 17 -17.990 0.299 5.186 1.00 0.00 N ATOM 264 CA PRO A 17 -17.243 -0.540 4.243 1.00 0.00 C ATOM 265 C PRO A 17 -17.656 -0.294 2.796 1.00 0.00 C ATOM 266 O PRO A 17 -18.820 -0.010 2.513 1.00 0.00 O ATOM 267 CB PRO A 17 -17.609 -1.964 4.670 1.00 0.00 C ATOM 268 CG PRO A 17 -18.926 -1.828 5.353 1.00 0.00 C ATOM 269 CD PRO A 17 -18.896 -0.498 6.050 1.00 0.00 C ATOM 0 HA PRO A 17 -16.173 -0.334 4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.676 -2.630 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -16.857 -2.382 5.339 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.745 -1.874 4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.082 -2.638 6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -19.889 -0.053 6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.515 -0.582 7.068 1.00 0.00 H new ATOM 277 N ASN A 18 -16.697 -0.408 1.883 1.00 0.00 N ATOM 278 CA ASN A 18 -16.936 -0.098 0.479 1.00 0.00 C ATOM 279 C ASN A 18 -16.503 -1.255 -0.415 1.00 0.00 C ATOM 280 O ASN A 18 -15.666 -2.071 -0.030 1.00 0.00 O ATOM 281 CB ASN A 18 -16.233 1.182 0.064 1.00 0.00 C ATOM 282 CG ASN A 18 -16.778 2.415 0.730 1.00 0.00 C ATOM 283 OD1 ASN A 18 -15.963 3.016 1.559 1.00 0.00 O flip ATOM 284 ND2 ASN A 18 -17.894 2.859 0.439 1.00 0.00 N flip ATOM 0 H ASN A 18 -15.746 -0.713 2.091 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.009 0.053 0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.171 1.094 0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.315 1.297 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.491 2.351 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.218 3.734 0.851 1.00 0.00 H new ATOM 291 N ASP A 19 -17.079 -1.319 -1.611 1.00 0.00 N ATOM 292 CA ASP A 19 -16.717 -2.347 -2.580 1.00 0.00 C ATOM 293 C ASP A 19 -16.126 -1.724 -3.840 1.00 0.00 C ATOM 294 O ASP A 19 -16.438 -0.585 -4.186 1.00 0.00 O ATOM 295 CB ASP A 19 -17.936 -3.203 -2.935 1.00 0.00 C ATOM 296 CG ASP A 19 -18.470 -4.045 -1.785 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.795 -4.153 -0.790 1.00 0.00 O ATOM 298 OD2 ASP A 19 -19.610 -4.442 -1.845 1.00 0.00 O ATOM 0 H ASP A 19 -17.798 -0.671 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.960 -2.986 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.732 -2.549 -3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.673 -3.864 -3.761 1.00 0.00 H new ATOM 303 N PHE A 20 -15.270 -2.479 -4.521 1.00 0.00 N ATOM 304 CA PHE A 20 -14.720 -2.044 -5.801 1.00 0.00 C ATOM 305 C PHE A 20 -13.891 -0.776 -5.634 1.00 0.00 C ATOM 306 O PHE A 20 -13.877 0.091 -6.509 1.00 0.00 O ATOM 307 CB PHE A 20 -15.842 -1.813 -6.815 1.00 0.00 C ATOM 308 CG PHE A 20 -16.742 -3.000 -7.006 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.335 -4.082 -7.772 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.998 -3.039 -6.418 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.162 -5.174 -7.950 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.826 -4.131 -6.592 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.409 -5.198 -7.358 1.00 0.00 C ATOM 0 H PHE A 20 -14.942 -3.393 -4.209 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.067 -2.833 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.442 -0.963 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.401 -1.545 -7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.359 -4.071 -8.235 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.332 -2.206 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.833 -6.008 -8.552 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.801 -4.149 -6.127 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.057 -6.051 -7.495 1.00 0.00 H new ATOM 323 N LEU A 21 -13.199 -0.673 -4.504 1.00 0.00 N ATOM 324 CA LEU A 21 -12.365 0.490 -4.222 1.00 0.00 C ATOM 325 C LEU A 21 -11.264 0.636 -5.266 1.00 0.00 C ATOM 326 O LEU A 21 -10.900 1.749 -5.649 1.00 0.00 O ATOM 327 CB LEU A 21 -11.760 0.380 -2.816 1.00 0.00 C ATOM 328 CG LEU A 21 -11.460 1.719 -2.129 1.00 0.00 C ATOM 329 CD1 LEU A 21 -11.042 1.482 -0.685 1.00 0.00 C ATOM 330 CD2 LEU A 21 -10.366 2.449 -2.894 1.00 0.00 C ATOM 0 H LEU A 21 -13.199 -1.380 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.992 1.380 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.445 -0.188 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.835 -0.193 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.358 2.336 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.831 2.438 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.848 0.978 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.147 0.860 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.153 3.400 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.463 1.839 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.697 2.632 -3.916 1.00 0.00 H new ATOM 342 N VAL A 22 -10.735 -0.494 -5.726 1.00 0.00 N ATOM 343 CA VAL A 22 -9.727 -0.494 -6.778 1.00 0.00 C ATOM 344 C VAL A 22 -10.276 -1.099 -8.065 1.00 0.00 C ATOM 345 O VAL A 22 -10.705 -0.380 -8.968 1.00 0.00 O ATOM 346 CB VAL A 22 -8.467 -1.271 -6.352 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.427 -1.247 -7.463 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.890 -0.688 -5.071 1.00 0.00 C ATOM 0 H VAL A 22 -10.989 -1.421 -5.386 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.457 0.547 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.748 -2.307 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.543 -1.800 -7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.842 -1.708 -8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.151 -0.215 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.000 -1.249 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.624 0.356 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.632 -0.753 -4.275 1.00 0.00 H new ATOM 358 N SER A 23 -10.259 -2.427 -8.143 1.00 0.00 N ATOM 359 CA SER A 23 -11.223 -3.157 -8.958 1.00 0.00 C ATOM 360 C SER A 23 -11.926 -4.232 -8.137 1.00 0.00 C ATOM 361 O SER A 23 -13.109 -4.508 -8.337 1.00 0.00 O ATOM 362 CB SER A 23 -10.532 -3.773 -10.159 1.00 0.00 C ATOM 363 OG SER A 23 -10.010 -2.801 -11.022 1.00 0.00 O ATOM 0 H SER A 23 -9.588 -3.018 -7.652 1.00 0.00 H new ATOM 0 HA SER A 23 -11.978 -2.454 -9.310 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.727 -4.425 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.240 -4.398 -10.703 1.00 0.00 H new ATOM 0 HG SER A 23 -10.118 -1.914 -10.619 1.00 0.00 H new ATOM 369 N VAL A 24 -11.189 -4.838 -7.211 1.00 0.00 N ATOM 370 CA VAL A 24 -11.662 -6.026 -6.512 1.00 0.00 C ATOM 371 C VAL A 24 -11.539 -5.859 -5.001 1.00 0.00 C ATOM 372 O VAL A 24 -11.587 -6.836 -4.253 1.00 0.00 O ATOM 373 CB VAL A 24 -10.888 -7.284 -6.947 1.00 0.00 C ATOM 374 CG1 VAL A 24 -9.460 -7.238 -6.424 1.00 0.00 C ATOM 375 CG2 VAL A 24 -11.592 -8.539 -6.456 1.00 0.00 C ATOM 0 H VAL A 24 -10.261 -4.525 -6.928 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.712 -6.151 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.857 -7.309 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.927 -8.135 -6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.955 -6.357 -6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.473 -7.189 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.031 -9.418 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.653 -8.520 -5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.597 -8.580 -6.875 1.00 0.00 H new ATOM 385 N ALA A 25 -11.379 -4.617 -4.560 1.00 0.00 N ATOM 386 CA ALA A 25 -11.109 -4.334 -3.155 1.00 0.00 C ATOM 387 C ALA A 25 -12.244 -4.833 -2.266 1.00 0.00 C ATOM 388 O ALA A 25 -12.121 -4.861 -1.043 1.00 0.00 O ATOM 389 CB ALA A 25 -10.892 -2.843 -2.949 1.00 0.00 C ATOM 0 H ALA A 25 -11.431 -3.790 -5.155 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.200 -4.865 -2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.692 -2.647 -1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.043 -2.513 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.786 -2.299 -3.256 1.00 0.00 H new ATOM 395 N ASN A 26 -13.348 -5.227 -2.892 1.00 0.00 N ATOM 396 CA ASN A 26 -14.504 -5.731 -2.159 1.00 0.00 C ATOM 397 C ASN A 26 -14.163 -7.031 -1.435 1.00 0.00 C ATOM 398 O ASN A 26 -14.983 -7.572 -0.693 1.00 0.00 O ATOM 399 CB ASN A 26 -15.698 -5.932 -3.072 1.00 0.00 C ATOM 400 CG ASN A 26 -15.514 -7.035 -4.077 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.518 -7.768 -4.048 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.425 -7.103 -5.014 1.00 0.00 N ATOM 0 H ASN A 26 -13.467 -5.207 -3.905 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.773 -4.979 -1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.576 -6.150 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.900 -5.001 -3.601 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.332 -7.785 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.228 -6.475 -4.991 1.00 0.00 H new ATOM 409 N GLN A 27 -12.949 -7.524 -1.658 1.00 0.00 N ATOM 410 CA GLN A 27 -12.476 -8.722 -0.975 1.00 0.00 C ATOM 411 C GLN A 27 -11.661 -8.358 0.263 1.00 0.00 C ATOM 412 O GLN A 27 -11.352 -9.217 1.089 1.00 0.00 O ATOM 413 CB GLN A 27 -11.630 -9.580 -1.919 1.00 0.00 C ATOM 414 CG GLN A 27 -12.379 -10.083 -3.141 1.00 0.00 C ATOM 415 CD GLN A 27 -13.584 -10.928 -2.774 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.454 -11.978 -2.138 1.00 0.00 O ATOM 417 NE2 GLN A 27 -14.767 -10.477 -3.176 1.00 0.00 N ATOM 0 H GLN A 27 -12.276 -7.113 -2.305 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.349 -9.294 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.769 -8.998 -2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.243 -10.436 -1.366 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.704 -9.232 -3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -11.703 -10.670 -3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.829 -9.604 -3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.614 -11.004 -2.961 1.00 0.00 H new ATOM 426 N ILE A 28 -11.316 -7.081 0.383 1.00 0.00 N ATOM 427 CA ILE A 28 -10.408 -6.631 1.430 1.00 0.00 C ATOM 428 C ILE A 28 -11.136 -6.479 2.761 1.00 0.00 C ATOM 429 O ILE A 28 -12.217 -5.896 2.843 1.00 0.00 O ATOM 430 CB ILE A 28 -9.741 -5.292 1.063 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.959 -5.426 -0.246 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.827 -4.828 2.187 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.409 -4.118 -0.766 1.00 0.00 C ATOM 0 H ILE A 28 -11.652 -6.340 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.636 -7.394 1.527 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.521 -4.543 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.134 -6.122 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.610 -5.862 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.364 -3.881 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.410 -4.695 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.052 -5.575 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.868 -4.295 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.230 -3.425 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.731 -3.689 -0.028 1.00 0.00 H new ATOM 445 N PRO A 29 -10.532 -7.017 3.830 1.00 0.00 N ATOM 446 CA PRO A 29 -10.928 -6.700 5.206 1.00 0.00 C ATOM 447 C PRO A 29 -10.946 -5.198 5.473 1.00 0.00 C ATOM 448 O PRO A 29 -9.899 -4.551 5.497 1.00 0.00 O ATOM 449 CB PRO A 29 -9.882 -7.417 6.066 1.00 0.00 C ATOM 450 CG PRO A 29 -9.320 -8.466 5.168 1.00 0.00 C ATOM 451 CD PRO A 29 -9.297 -7.847 3.796 1.00 0.00 C ATOM 0 HA PRO A 29 -11.945 -7.025 5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.108 -6.729 6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.333 -7.856 6.956 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.319 -8.758 5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.934 -9.366 5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.402 -7.246 3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.328 -8.597 3.006 1.00 0.00 H new ATOM 459 N GLN A 30 -12.141 -4.651 5.671 1.00 0.00 N ATOM 460 CA GLN A 30 -12.326 -3.205 5.686 1.00 0.00 C ATOM 461 C GLN A 30 -11.904 -2.616 7.028 1.00 0.00 C ATOM 462 O GLN A 30 -12.256 -1.486 7.360 1.00 0.00 O ATOM 463 CB GLN A 30 -13.786 -2.847 5.397 1.00 0.00 C ATOM 464 CG GLN A 30 -14.297 -3.351 4.058 1.00 0.00 C ATOM 465 CD GLN A 30 -13.738 -2.560 2.890 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.040 -1.375 2.725 1.00 0.00 O ATOM 467 NE2 GLN A 30 -12.921 -3.212 2.072 1.00 0.00 N ATOM 0 H GLN A 30 -12.995 -5.187 5.823 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.695 -2.779 4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.412 -3.256 6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.896 -1.763 5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.030 -4.402 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.385 -3.295 4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.699 -4.192 2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.515 -2.733 1.268 1.00 0.00 H new ATOM 476 N GLY A 31 -11.147 -3.393 7.799 1.00 0.00 N ATOM 477 CA GLY A 31 -10.814 -2.995 9.153 1.00 0.00 C ATOM 478 C GLY A 31 -9.643 -2.033 9.204 1.00 0.00 C ATOM 479 O GLY A 31 -9.803 -0.836 8.967 1.00 0.00 O ATOM 0 H GLY A 31 -10.759 -4.291 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.684 -2.528 9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.578 -3.882 9.741 1.00 0.00 H new ATOM 483 N LYS A 32 -8.461 -2.557 9.513 1.00 0.00 N ATOM 484 CA LYS A 32 -7.287 -1.721 9.736 1.00 0.00 C ATOM 485 C LYS A 32 -6.378 -1.726 8.510 1.00 0.00 C ATOM 486 O LYS A 32 -6.082 -2.781 7.950 1.00 0.00 O ATOM 487 CB LYS A 32 -6.516 -2.193 10.968 1.00 0.00 C ATOM 488 CG LYS A 32 -7.302 -2.114 12.270 1.00 0.00 C ATOM 489 CD LYS A 32 -6.462 -2.574 13.453 1.00 0.00 C ATOM 490 CE LYS A 32 -7.270 -2.569 14.743 1.00 0.00 C ATOM 491 NZ LYS A 32 -7.426 -1.196 15.295 1.00 0.00 N ATOM 0 H LYS A 32 -8.291 -3.558 9.615 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.627 -0.700 9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.200 -3.224 10.811 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.611 -1.594 11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.635 -1.089 12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.197 -2.732 12.195 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.083 -3.578 13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.596 -1.921 13.562 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.254 -2.999 14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.779 -3.203 15.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.938 -1.241 16.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.488 -0.775 15.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.962 -0.610 14.623 1.00 0.00 H new ATOM 505 N ILE A 33 -5.938 -0.541 8.102 1.00 0.00 N ATOM 506 CA ILE A 33 -5.162 -0.395 6.876 1.00 0.00 C ATOM 507 C ILE A 33 -3.782 0.187 7.165 1.00 0.00 C ATOM 508 O ILE A 33 -3.660 1.229 7.813 1.00 0.00 O ATOM 509 CB ILE A 33 -5.885 0.500 5.853 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.240 -0.104 5.478 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.024 0.694 4.614 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.122 0.826 4.677 1.00 0.00 C ATOM 0 H ILE A 33 -6.105 0.332 8.602 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.050 -1.393 6.453 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.058 1.476 6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.074 -1.016 4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.764 -0.391 6.390 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.550 1.329 3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.083 1.166 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.821 -0.274 4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.064 0.328 4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.319 1.728 5.256 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.619 1.094 3.748 1.00 0.00 H new ATOM 524 N LEU A 34 -2.747 -0.487 6.679 1.00 0.00 N ATOM 525 CA LEU A 34 -1.397 0.061 6.704 1.00 0.00 C ATOM 526 C LEU A 34 -0.984 0.557 5.320 1.00 0.00 C ATOM 527 O LEU A 34 -1.045 -0.187 4.341 1.00 0.00 O ATOM 528 CB LEU A 34 -0.405 -0.991 7.215 1.00 0.00 C ATOM 529 CG LEU A 34 1.072 -0.582 7.151 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.343 0.546 8.138 1.00 0.00 C ATOM 531 CD2 LEU A 34 1.948 -1.787 7.456 1.00 0.00 C ATOM 0 H LEU A 34 -2.817 -1.415 6.262 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.386 0.912 7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.655 -1.231 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.538 -1.904 6.635 1.00 0.00 H new ATOM 0 HG LEU A 34 1.307 -0.224 6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.394 0.830 8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.722 1.406 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.107 0.210 9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.997 -1.495 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.718 -2.160 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.757 -2.571 6.723 1.00 0.00 H new ATOM 543 N CYS A 35 -0.562 1.813 5.250 1.00 0.00 N ATOM 544 CA CYS A 35 -0.159 2.415 3.982 1.00 0.00 C ATOM 545 C CYS A 35 1.356 2.560 3.906 1.00 0.00 C ATOM 546 O CYS A 35 1.974 3.195 4.763 1.00 0.00 O ATOM 547 CB CYS A 35 -0.831 3.788 4.030 1.00 0.00 C ATOM 548 SG CYS A 35 -0.548 4.812 2.566 1.00 0.00 S ATOM 0 H CYS A 35 -0.489 2.436 6.055 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.444 1.821 3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.904 3.649 4.159 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.471 4.324 4.908 1.00 0.00 H new ATOM 0 HG CYS A 35 0.696 5.188 2.533 1.00 0.00 H new ATOM 554 N LEU A 36 1.951 1.967 2.877 1.00 0.00 N ATOM 555 CA LEU A 36 3.399 2.010 2.701 1.00 0.00 C ATOM 556 C LEU A 36 3.795 3.074 1.683 1.00 0.00 C ATOM 557 O LEU A 36 4.652 2.843 0.831 1.00 0.00 O ATOM 558 CB LEU A 36 3.922 0.634 2.269 1.00 0.00 C ATOM 559 CG LEU A 36 3.597 -0.519 3.228 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.133 -1.830 2.669 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.198 -0.229 4.595 1.00 0.00 C ATOM 0 H LEU A 36 1.453 1.451 2.152 1.00 0.00 H new ATOM 0 HA LEU A 36 3.851 2.274 3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.509 0.397 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.004 0.695 2.153 1.00 0.00 H new ATOM 0 HG LEU A 36 2.516 -0.610 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.897 -2.642 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.672 -2.029 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.214 -1.759 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.967 -1.048 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.279 -0.128 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.779 0.698 4.987 1.00 0.00 H new ATOM 573 N ALA A 37 3.164 4.240 1.779 1.00 0.00 N ATOM 574 CA ALA A 37 3.382 5.307 0.811 1.00 0.00 C ATOM 575 C ALA A 37 2.516 6.522 1.129 1.00 0.00 C ATOM 576 O ALA A 37 1.309 6.513 0.895 1.00 0.00 O ATOM 577 CB ALA A 37 3.094 4.808 -0.598 1.00 0.00 C ATOM 0 H ALA A 37 2.498 4.469 2.517 1.00 0.00 H new ATOM 0 HA ALA A 37 4.427 5.611 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.261 5.615 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.757 3.975 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.058 4.476 -0.662 1.00 0.00 H new ATOM 583 N GLU A 38 3.143 7.565 1.665 1.00 0.00 N ATOM 584 CA GLU A 38 2.409 8.682 2.244 1.00 0.00 C ATOM 585 C GLU A 38 1.522 9.351 1.198 1.00 0.00 C ATOM 586 O GLU A 38 0.302 9.413 1.348 1.00 0.00 O ATOM 587 CB GLU A 38 3.374 9.703 2.851 1.00 0.00 C ATOM 588 CG GLU A 38 2.751 10.610 3.903 1.00 0.00 C ATOM 589 CD GLU A 38 2.224 11.877 3.288 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.880 12.416 2.429 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.115 12.246 3.594 1.00 0.00 O ATOM 0 H GLU A 38 4.158 7.659 1.710 1.00 0.00 H new ATOM 0 HA GLU A 38 1.771 8.291 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.213 9.170 3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.780 10.321 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.941 10.083 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.494 10.853 4.663 1.00 0.00 H new ATOM 598 N GLY A 39 2.145 9.853 0.136 1.00 0.00 N ATOM 599 CA GLY A 39 1.393 10.416 -0.970 1.00 0.00 C ATOM 600 C GLY A 39 0.661 11.686 -0.587 1.00 0.00 C ATOM 601 O GLY A 39 -0.424 11.962 -1.095 1.00 0.00 O ATOM 0 H GLY A 39 3.158 9.880 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.072 10.627 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.674 9.680 -1.328 1.00 0.00 H new ATOM 605 N GLU A 40 1.257 12.461 0.315 1.00 0.00 N ATOM 606 CA GLU A 40 0.659 13.715 0.758 1.00 0.00 C ATOM 607 C GLU A 40 -0.642 13.459 1.513 1.00 0.00 C ATOM 608 O GLU A 40 -1.444 14.370 1.717 1.00 0.00 O ATOM 609 CB GLU A 40 0.405 14.640 -0.434 1.00 0.00 C ATOM 610 CG GLU A 40 1.659 15.028 -1.207 1.00 0.00 C ATOM 611 CD GLU A 40 1.352 16.045 -2.270 1.00 0.00 C ATOM 612 OE1 GLU A 40 0.508 15.782 -3.092 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.880 17.129 -2.196 1.00 0.00 O ATOM 0 H GLU A 40 2.152 12.242 0.752 1.00 0.00 H new ATOM 0 HA GLU A 40 1.360 14.203 1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.291 14.151 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.083 15.547 -0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.403 15.431 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.096 14.141 -1.665 1.00 0.00 H new ATOM 620 N GLY A 41 -0.844 12.213 1.926 1.00 0.00 N ATOM 621 CA GLY A 41 -1.970 11.888 2.785 1.00 0.00 C ATOM 622 C GLY A 41 -3.301 12.022 2.070 1.00 0.00 C ATOM 623 O GLY A 41 -4.351 12.091 2.708 1.00 0.00 O ATOM 0 H GLY A 41 -0.249 11.421 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.860 10.868 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.961 12.544 3.655 1.00 0.00 H new ATOM 627 N ARG A 42 -3.256 12.061 0.741 1.00 0.00 N ATOM 628 CA ARG A 42 -4.454 12.288 -0.056 1.00 0.00 C ATOM 629 C ARG A 42 -5.448 11.143 0.116 1.00 0.00 C ATOM 630 O ARG A 42 -6.640 11.368 0.321 1.00 0.00 O ATOM 631 CB ARG A 42 -4.130 12.533 -1.523 1.00 0.00 C ATOM 632 CG ARG A 42 -3.370 13.820 -1.803 1.00 0.00 C ATOM 633 CD ARG A 42 -3.240 14.153 -3.245 1.00 0.00 C ATOM 634 NE ARG A 42 -2.257 15.182 -3.539 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.307 16.007 -4.604 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.267 15.902 -5.496 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.352 16.909 -4.741 1.00 0.00 N ATOM 0 H ARG A 42 -2.403 11.938 0.195 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.923 13.199 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.544 11.693 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.062 12.548 -2.089 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.874 14.643 -1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.373 13.741 -1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.975 13.248 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.211 14.478 -3.619 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.474 15.288 -2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.988 15.189 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.291 16.534 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.603 16.968 -4.051 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.363 17.547 -5.537 1.00 0.00 H new ATOM 651 N ASN A 43 -4.948 9.915 0.029 1.00 0.00 N ATOM 652 CA ASN A 43 -5.785 8.734 0.213 1.00 0.00 C ATOM 653 C ASN A 43 -6.028 8.465 1.694 1.00 0.00 C ATOM 654 O ASN A 43 -7.053 7.900 2.075 1.00 0.00 O ATOM 655 CB ASN A 43 -5.178 7.512 -0.452 1.00 0.00 C ATOM 656 CG ASN A 43 -5.239 7.547 -1.954 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.063 8.255 -2.545 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.431 6.726 -2.572 1.00 0.00 N ATOM 0 H ASN A 43 -3.968 9.711 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.743 8.937 -0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.137 7.420 -0.142 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.696 6.621 -0.097 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.463 6.648 -3.589 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.769 6.163 -2.038 1.00 0.00 H new ATOM 665 N ALA A 44 -5.078 8.877 2.529 1.00 0.00 N ATOM 666 CA ALA A 44 -5.135 8.585 3.956 1.00 0.00 C ATOM 667 C ALA A 44 -6.344 9.250 4.604 1.00 0.00 C ATOM 668 O ALA A 44 -7.127 8.595 5.295 1.00 0.00 O ATOM 669 CB ALA A 44 -3.852 9.037 4.638 1.00 0.00 C ATOM 0 H ALA A 44 -4.260 9.414 2.241 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.238 7.507 4.078 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.908 8.813 5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.003 8.512 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.725 10.111 4.499 1.00 0.00 H new ATOM 675 N CYS A 45 -6.491 10.549 4.378 1.00 0.00 N ATOM 676 CA CYS A 45 -7.627 11.294 4.908 1.00 0.00 C ATOM 677 C CYS A 45 -8.921 10.877 4.214 1.00 0.00 C ATOM 678 O CYS A 45 -9.999 10.926 4.807 1.00 0.00 O ATOM 679 CB CYS A 45 -7.274 12.742 4.567 1.00 0.00 C ATOM 680 SG CYS A 45 -7.253 13.111 2.795 1.00 0.00 S ATOM 0 H CYS A 45 -5.838 11.109 3.831 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.793 11.127 5.972 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.991 13.402 5.054 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -6.294 12.972 4.985 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.091 12.802 2.301 1.00 0.00 H new ATOM 686 N PHE A 46 -8.805 10.468 2.955 1.00 0.00 N ATOM 687 CA PHE A 46 -9.956 9.985 2.200 1.00 0.00 C ATOM 688 C PHE A 46 -10.518 8.710 2.821 1.00 0.00 C ATOM 689 O PHE A 46 -11.723 8.593 3.045 1.00 0.00 O ATOM 690 CB PHE A 46 -9.573 9.737 0.740 1.00 0.00 C ATOM 691 CG PHE A 46 -10.655 9.076 -0.067 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.755 9.800 -0.502 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.574 7.731 -0.392 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.751 9.193 -1.244 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.567 7.122 -1.133 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.657 7.854 -1.560 1.00 0.00 C ATOM 0 H PHE A 46 -7.927 10.461 2.436 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.729 10.753 2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.316 10.689 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.678 9.115 0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.834 10.849 -0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.724 7.153 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.603 9.768 -1.576 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.491 6.073 -1.379 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.434 7.379 -2.140 1.00 0.00 H new ATOM 706 N LEU A 47 -9.636 7.755 3.098 1.00 0.00 N ATOM 707 CA LEU A 47 -10.038 6.499 3.724 1.00 0.00 C ATOM 708 C LEU A 47 -10.552 6.737 5.141 1.00 0.00 C ATOM 709 O LEU A 47 -11.495 6.085 5.587 1.00 0.00 O ATOM 710 CB LEU A 47 -8.863 5.513 3.737 1.00 0.00 C ATOM 711 CG LEU A 47 -8.436 4.988 2.361 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.159 4.168 2.488 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.558 4.150 1.765 1.00 0.00 C ATOM 0 H LEU A 47 -8.638 7.826 2.899 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.850 6.068 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.007 5.999 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.129 4.663 4.366 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.236 5.829 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.864 3.800 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.364 4.793 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.334 3.324 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.254 3.777 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.773 3.308 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.452 4.764 1.657 1.00 0.00 H new ATOM 725 N ALA A 48 -9.923 7.676 5.842 1.00 0.00 N ATOM 726 CA ALA A 48 -10.337 8.021 7.195 1.00 0.00 C ATOM 727 C ALA A 48 -11.753 8.584 7.211 1.00 0.00 C ATOM 728 O ALA A 48 -12.526 8.323 8.134 1.00 0.00 O ATOM 729 CB ALA A 48 -9.365 9.020 7.806 1.00 0.00 C ATOM 0 H ALA A 48 -9.126 8.210 5.495 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.330 7.109 7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.687 9.269 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.367 8.583 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.344 9.925 7.199 1.00 0.00 H new ATOM 735 N SER A 49 -12.088 9.359 6.184 1.00 0.00 N ATOM 736 CA SER A 49 -13.432 9.907 6.046 1.00 0.00 C ATOM 737 C SER A 49 -14.445 8.800 5.764 1.00 0.00 C ATOM 738 O SER A 49 -15.647 8.976 5.968 1.00 0.00 O ATOM 739 CB SER A 49 -13.463 10.948 4.944 1.00 0.00 C ATOM 740 OG SER A 49 -13.346 10.372 3.672 1.00 0.00 O ATOM 0 H SER A 49 -11.447 9.621 5.435 1.00 0.00 H new ATOM 0 HA SER A 49 -13.706 10.384 6.987 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.395 11.510 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.652 11.660 5.095 1.00 0.00 H new ATOM 0 HG SER A 49 -12.901 9.502 3.747 1.00 0.00 H new ATOM 746 N LEU A 50 -13.951 7.662 5.291 1.00 0.00 N ATOM 747 CA LEU A 50 -14.788 6.480 5.114 1.00 0.00 C ATOM 748 C LEU A 50 -14.806 5.632 6.383 1.00 0.00 C ATOM 749 O LEU A 50 -15.449 4.583 6.431 1.00 0.00 O ATOM 750 CB LEU A 50 -14.291 5.652 3.923 1.00 0.00 C ATOM 751 CG LEU A 50 -14.247 6.398 2.584 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.546 5.544 1.534 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.662 6.740 2.144 1.00 0.00 C ATOM 0 H LEU A 50 -12.975 7.532 5.023 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.807 6.808 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.290 5.284 4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.935 4.779 3.814 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.684 7.324 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.519 6.082 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.528 5.331 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.089 4.608 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.629 7.270 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.239 5.822 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.134 7.373 2.896 1.00 0.00 H new ATOM 765 N GLY A 51 -14.100 6.096 7.409 1.00 0.00 N ATOM 766 CA GLY A 51 -14.136 5.427 8.697 1.00 0.00 C ATOM 767 C GLY A 51 -13.016 4.417 8.859 1.00 0.00 C ATOM 768 O GLY A 51 -12.951 3.709 9.863 1.00 0.00 O ATOM 0 H GLY A 51 -13.504 6.923 7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.068 6.171 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.095 4.923 8.814 1.00 0.00 H new ATOM 772 N TYR A 52 -12.134 4.351 7.868 1.00 0.00 N ATOM 773 CA TYR A 52 -11.064 3.361 7.863 1.00 0.00 C ATOM 774 C TYR A 52 -9.859 3.860 8.658 1.00 0.00 C ATOM 775 O TYR A 52 -9.521 5.042 8.619 1.00 0.00 O ATOM 776 CB TYR A 52 -10.643 3.042 6.428 1.00 0.00 C ATOM 777 CG TYR A 52 -11.776 2.538 5.563 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.629 1.537 6.015 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.992 3.058 4.293 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.665 1.072 5.229 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.027 2.601 3.501 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.860 1.609 3.972 1.00 0.00 C ATOM 783 OH TYR A 52 -14.891 1.149 3.185 1.00 0.00 O ATOM 0 H TYR A 52 -12.139 4.971 7.058 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.440 2.453 8.335 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.221 3.939 5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.851 2.293 6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.479 1.116 6.998 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.339 3.833 3.919 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.318 0.294 5.595 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.183 3.019 2.517 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.203 1.871 2.600 1.00 0.00 H new ATOM 793 N GLU A 53 -9.218 2.946 9.380 1.00 0.00 N ATOM 794 CA GLU A 53 -8.076 3.299 10.215 1.00 0.00 C ATOM 795 C GLU A 53 -6.772 3.188 9.430 1.00 0.00 C ATOM 796 O GLU A 53 -6.277 2.091 9.177 1.00 0.00 O ATOM 797 CB GLU A 53 -8.021 2.405 11.456 1.00 0.00 C ATOM 798 CG GLU A 53 -9.194 2.581 12.410 1.00 0.00 C ATOM 799 CD GLU A 53 -9.017 1.755 13.653 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.939 0.556 13.540 1.00 0.00 O ATOM 801 OE2 GLU A 53 -8.844 2.328 14.703 1.00 0.00 O ATOM 0 H GLU A 53 -9.470 1.958 9.403 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.199 4.334 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.981 1.363 11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.096 2.609 11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.291 3.632 12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.119 2.294 11.909 1.00 0.00 H new ATOM 808 N VAL A 54 -6.222 4.336 9.043 1.00 0.00 N ATOM 809 CA VAL A 54 -5.050 4.368 8.176 1.00 0.00 C ATOM 810 C VAL A 54 -3.806 4.785 8.952 1.00 0.00 C ATOM 811 O VAL A 54 -3.785 5.831 9.601 1.00 0.00 O ATOM 812 CB VAL A 54 -5.251 5.330 6.989 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.001 5.378 6.125 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.455 4.909 6.160 1.00 0.00 C ATOM 0 H VAL A 54 -6.570 5.255 9.316 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.914 3.357 7.791 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.436 6.329 7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.161 6.062 5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.158 5.725 6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.786 4.381 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.582 5.599 5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.298 3.901 5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.349 4.924 6.783 1.00 0.00 H new ATOM 824 N THR A 55 -2.766 3.959 8.878 1.00 0.00 N ATOM 825 CA THR A 55 -1.441 4.355 9.339 1.00 0.00 C ATOM 826 C THR A 55 -0.467 4.475 8.172 1.00 0.00 C ATOM 827 O THR A 55 -0.290 3.533 7.400 1.00 0.00 O ATOM 828 CB THR A 55 -0.877 3.357 10.366 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.740 3.306 11.510 1.00 0.00 O ATOM 830 CG2 THR A 55 0.518 3.774 10.806 1.00 0.00 C ATOM 0 H THR A 55 -2.816 3.012 8.503 1.00 0.00 H new ATOM 0 HA THR A 55 -1.552 5.328 9.818 1.00 0.00 H new ATOM 0 HB THR A 55 -0.820 2.373 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.381 2.669 12.162 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.900 3.056 11.532 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.180 3.802 9.940 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.475 4.763 11.262 1.00 0.00 H new ATOM 838 N ALA A 56 0.163 5.638 8.049 1.00 0.00 N ATOM 839 CA ALA A 56 0.991 5.940 6.888 1.00 0.00 C ATOM 840 C ALA A 56 2.464 6.031 7.272 1.00 0.00 C ATOM 841 O ALA A 56 2.825 6.710 8.233 1.00 0.00 O ATOM 842 CB ALA A 56 0.532 7.238 6.238 1.00 0.00 C ATOM 0 H ALA A 56 0.116 6.387 8.740 1.00 0.00 H new ATOM 0 HA ALA A 56 0.880 5.127 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 56 1.158 7.453 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.506 7.138 5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.614 8.054 6.956 1.00 0.00 H new ATOM 848 N VAL A 57 3.312 5.342 6.514 1.00 0.00 N ATOM 849 CA VAL A 57 4.745 5.330 6.786 1.00 0.00 C ATOM 850 C VAL A 57 5.509 6.123 5.732 1.00 0.00 C ATOM 851 O VAL A 57 5.269 5.974 4.533 1.00 0.00 O ATOM 852 CB VAL A 57 5.299 3.895 6.838 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.791 3.910 7.136 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.557 3.074 7.883 1.00 0.00 C ATOM 0 H VAL A 57 3.031 4.785 5.707 1.00 0.00 H new ATOM 0 HA VAL A 57 4.885 5.797 7.761 1.00 0.00 H new ATOM 0 HB VAL A 57 5.146 3.432 5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.166 2.887 7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.313 4.462 6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.965 4.391 8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.962 2.062 7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.679 3.536 8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.497 3.035 7.630 1.00 0.00 H new ATOM 864 N ASP A 58 6.431 6.963 6.187 1.00 0.00 N ATOM 865 CA ASP A 58 7.239 7.773 5.282 1.00 0.00 C ATOM 866 C ASP A 58 8.564 8.158 5.934 1.00 0.00 C ATOM 867 O ASP A 58 8.692 8.140 7.158 1.00 0.00 O ATOM 868 CB ASP A 58 6.476 9.030 4.857 1.00 0.00 C ATOM 869 CG ASP A 58 6.988 9.674 3.575 1.00 0.00 C ATOM 870 OD1 ASP A 58 8.092 10.165 3.580 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.341 9.533 2.565 1.00 0.00 O ATOM 0 H ASP A 58 6.638 7.101 7.176 1.00 0.00 H new ATOM 0 HA ASP A 58 7.451 7.176 4.395 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.424 8.775 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.529 9.762 5.663 1.00 0.00 H new ATOM 876 N GLN A 59 9.546 8.503 5.107 1.00 0.00 N ATOM 877 CA GLN A 59 10.859 8.896 5.604 1.00 0.00 C ATOM 878 C GLN A 59 10.855 10.350 6.063 1.00 0.00 C ATOM 879 O GLN A 59 11.643 10.742 6.925 1.00 0.00 O ATOM 880 CB GLN A 59 11.924 8.697 4.524 1.00 0.00 C ATOM 881 CG GLN A 59 12.218 7.241 4.201 1.00 0.00 C ATOM 882 CD GLN A 59 13.184 7.090 3.040 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.578 8.075 2.409 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.567 5.852 2.749 1.00 0.00 N ATOM 0 H GLN A 59 9.457 8.518 4.091 1.00 0.00 H new ATOM 0 HA GLN A 59 11.096 8.262 6.458 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.601 9.202 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.847 9.180 4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.634 6.753 5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.286 6.729 3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.216 5.067 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.212 5.686 1.977 1.00 0.00 H new ATOM 893 N SER A 60 9.964 11.147 5.483 1.00 0.00 N ATOM 894 CA SER A 60 9.994 12.593 5.670 1.00 0.00 C ATOM 895 C SER A 60 9.019 13.020 6.762 1.00 0.00 C ATOM 896 O SER A 60 7.948 12.433 6.918 1.00 0.00 O ATOM 897 CB SER A 60 9.671 13.297 4.365 1.00 0.00 C ATOM 898 OG SER A 60 8.383 12.990 3.907 1.00 0.00 O ATOM 0 H SER A 60 9.212 10.816 4.879 1.00 0.00 H new ATOM 0 HA SER A 60 10.998 12.878 5.983 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.759 14.375 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.402 13.012 3.609 1.00 0.00 H new ATOM 0 HG SER A 60 8.327 12.032 3.707 1.00 0.00 H new ATOM 904 N SER A 61 9.399 14.046 7.518 1.00 0.00 N ATOM 905 CA SER A 61 8.518 14.618 8.529 1.00 0.00 C ATOM 906 C SER A 61 7.453 15.502 7.885 1.00 0.00 C ATOM 907 O SER A 61 6.302 15.523 8.319 1.00 0.00 O ATOM 908 CB SER A 61 9.326 15.409 9.539 1.00 0.00 C ATOM 909 OG SER A 61 10.218 14.597 10.252 1.00 0.00 O ATOM 0 H SER A 61 10.311 14.498 7.449 1.00 0.00 H new ATOM 0 HA SER A 61 8.012 13.803 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.882 16.193 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.650 15.903 10.236 1.00 0.00 H new ATOM 0 HG SER A 61 9.716 13.917 10.748 1.00 0.00 H new ATOM 915 N VAL A 62 7.848 16.231 6.846 1.00 0.00 N ATOM 916 CA VAL A 62 6.993 17.258 6.264 1.00 0.00 C ATOM 917 C VAL A 62 5.814 16.635 5.524 1.00 0.00 C ATOM 918 O VAL A 62 4.712 17.183 5.518 1.00 0.00 O ATOM 919 CB VAL A 62 7.778 18.158 5.293 1.00 0.00 C ATOM 920 CG1 VAL A 62 8.914 18.863 6.017 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.306 17.344 4.121 1.00 0.00 C ATOM 0 H VAL A 62 8.755 16.129 6.390 1.00 0.00 H new ATOM 0 HA VAL A 62 6.621 17.866 7.089 1.00 0.00 H new ATOM 0 HB VAL A 62 7.101 18.918 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.457 19.494 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.507 19.479 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.593 18.121 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.858 17.996 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.968 16.561 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.471 16.891 3.587 1.00 0.00 H new ATOM 931 N GLY A 63 6.054 15.486 4.899 1.00 0.00 N ATOM 932 CA GLY A 63 4.989 14.778 4.214 1.00 0.00 C ATOM 933 C GLY A 63 3.912 14.291 5.162 1.00 0.00 C ATOM 934 O GLY A 63 2.720 14.432 4.886 1.00 0.00 O ATOM 0 H GLY A 63 6.967 15.033 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.542 15.435 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.409 13.927 3.678 1.00 0.00 H new ATOM 938 N LEU A 64 4.331 13.712 6.282 1.00 0.00 N ATOM 939 CA LEU A 64 3.394 13.233 7.293 1.00 0.00 C ATOM 940 C LEU A 64 2.669 14.399 7.958 1.00 0.00 C ATOM 941 O LEU A 64 1.488 14.300 8.291 1.00 0.00 O ATOM 942 CB LEU A 64 4.129 12.390 8.343 1.00 0.00 C ATOM 943 CG LEU A 64 4.750 11.090 7.817 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.605 10.445 8.900 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.647 10.145 7.365 1.00 0.00 C ATOM 0 H LEU A 64 5.313 13.563 6.513 1.00 0.00 H new ATOM 0 HA LEU A 64 2.650 12.607 6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.918 12.998 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.430 12.143 9.142 1.00 0.00 H new ATOM 0 HG LEU A 64 5.391 11.312 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.042 9.523 8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.401 11.130 9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.985 10.220 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.089 9.222 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.993 9.919 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.067 10.616 6.572 1.00 0.00 H new ATOM 957 N ALA A 65 3.384 15.503 8.147 1.00 0.00 N ATOM 958 CA ALA A 65 2.791 16.708 8.715 1.00 0.00 C ATOM 959 C ALA A 65 1.668 17.237 7.828 1.00 0.00 C ATOM 960 O ALA A 65 0.640 17.701 8.322 1.00 0.00 O ATOM 961 CB ALA A 65 3.857 17.776 8.914 1.00 0.00 C ATOM 0 H ALA A 65 4.374 15.588 7.915 1.00 0.00 H new ATOM 0 HA ALA A 65 2.363 16.452 9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.401 18.670 9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.624 17.403 9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.310 18.021 7.954 1.00 0.00 H new ATOM 967 N LYS A 66 1.872 17.167 6.518 1.00 0.00 N ATOM 968 CA LYS A 66 0.847 17.566 5.560 1.00 0.00 C ATOM 969 C LYS A 66 -0.356 16.632 5.631 1.00 0.00 C ATOM 970 O LYS A 66 -1.500 17.066 5.487 1.00 0.00 O ATOM 971 CB LYS A 66 1.416 17.586 4.141 1.00 0.00 C ATOM 972 CG LYS A 66 0.437 18.064 3.077 1.00 0.00 C ATOM 973 CD LYS A 66 1.131 18.271 1.739 1.00 0.00 C ATOM 974 CE LYS A 66 0.177 18.847 0.703 1.00 0.00 C ATOM 975 NZ LYS A 66 0.885 19.252 -0.542 1.00 0.00 N ATOM 0 H LYS A 66 2.739 16.837 6.094 1.00 0.00 H new ATOM 0 HA LYS A 66 0.518 18.572 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.295 18.230 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.752 16.582 3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.365 17.335 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.024 18.998 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.980 18.943 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.528 17.321 1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.586 18.107 0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.338 19.710 1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.236 19.790 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.704 19.845 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.211 18.404 -1.048 1.00 0.00 H new ATOM 989 N ALA A 67 -0.092 15.349 5.855 1.00 0.00 N ATOM 990 CA ALA A 67 -1.155 14.377 6.070 1.00 0.00 C ATOM 991 C ALA A 67 -1.989 14.737 7.295 1.00 0.00 C ATOM 992 O ALA A 67 -3.216 14.650 7.272 1.00 0.00 O ATOM 993 CB ALA A 67 -0.570 12.980 6.221 1.00 0.00 C ATOM 0 H ALA A 67 0.850 14.959 5.892 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.810 14.394 5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.376 12.264 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.023 12.715 5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.108 12.960 7.074 1.00 0.00 H new ATOM 999 N LYS A 68 -1.314 15.141 8.366 1.00 0.00 N ATOM 1000 CA LYS A 68 -1.993 15.539 9.594 1.00 0.00 C ATOM 1001 C LYS A 68 -2.872 16.764 9.358 1.00 0.00 C ATOM 1002 O LYS A 68 -4.010 16.821 9.825 1.00 0.00 O ATOM 1003 CB LYS A 68 -0.977 15.824 10.701 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.593 16.246 12.028 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.524 16.486 13.083 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.137 16.938 14.401 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.102 17.192 15.439 1.00 0.00 N ATOM 0 H LYS A 68 -0.297 15.201 8.408 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.631 14.713 9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.374 14.931 10.862 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.300 16.609 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.178 17.155 11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.281 15.474 12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.046 15.571 13.240 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.177 17.241 12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.718 17.846 14.238 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.830 16.176 14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.562 17.498 16.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.436 16.319 15.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.545 17.937 15.110 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.337 17.739 8.630 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.077 18.958 8.325 1.00 0.00 C ATOM 1023 C GLN A 69 -4.304 18.650 7.473 1.00 0.00 C ATOM 1024 O GLN A 69 -5.397 19.152 7.736 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.179 19.964 7.600 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.878 21.258 7.218 1.00 0.00 C ATOM 1027 CD GLN A 69 -3.342 22.045 8.430 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -2.704 22.017 9.487 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -4.459 22.748 8.286 1.00 0.00 N ATOM 0 H GLN A 69 -1.395 17.709 8.241 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.409 19.394 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.326 20.199 8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.784 19.497 6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.200 21.873 6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.736 21.031 6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.954 22.742 7.394 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.822 23.294 9.067 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.115 17.822 6.449 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.210 17.441 5.564 1.00 0.00 C ATOM 1040 C LEU A 70 -6.301 16.703 6.333 1.00 0.00 C ATOM 1041 O LEU A 70 -7.491 16.935 6.118 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.685 16.571 4.415 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.370 17.326 3.116 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -3.758 18.683 3.437 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -3.424 16.496 2.262 1.00 0.00 C ATOM 0 H LEU A 70 -3.216 17.403 6.213 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.645 18.350 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.781 16.062 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.423 15.799 4.198 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.292 17.491 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.538 19.211 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.461 19.268 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.836 18.542 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.201 17.033 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.499 16.318 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.893 15.542 2.022 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.887 15.816 7.232 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.830 15.019 8.007 1.00 0.00 C ATOM 1059 C ALA A 71 -7.690 15.904 8.902 1.00 0.00 C ATOM 1060 O ALA A 71 -8.906 15.727 8.981 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.086 13.987 8.843 1.00 0.00 C ATOM 0 H ALA A 71 -4.906 15.631 7.441 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.489 14.501 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.802 13.399 9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.518 13.328 8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.404 14.495 9.525 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.052 16.857 9.576 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.763 17.776 10.455 1.00 0.00 C ATOM 1069 C GLN A 72 -8.747 18.634 9.666 1.00 0.00 C ATOM 1070 O GLN A 72 -9.856 18.905 10.126 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.776 18.675 11.203 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.005 17.971 12.308 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.010 18.888 12.993 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.808 20.032 12.578 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.377 18.386 14.048 1.00 0.00 N ATOM 0 H GLN A 72 -6.045 17.012 9.529 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.322 17.182 11.178 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.066 19.090 10.488 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.321 19.514 11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.707 17.584 13.047 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.477 17.114 11.890 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.575 17.434 14.357 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.693 18.952 14.549 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.334 19.057 8.475 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.184 19.874 7.618 1.00 0.00 C ATOM 1086 C GLU A 73 -10.415 19.092 7.168 1.00 0.00 C ATOM 1087 O GLU A 73 -11.478 19.668 6.933 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.399 20.371 6.401 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.367 21.446 6.715 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.491 21.725 5.527 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.707 21.126 4.499 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -5.679 22.617 5.608 1.00 0.00 O ATOM 0 H GLU A 73 -7.416 18.847 8.082 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.517 20.736 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.894 19.523 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.102 20.763 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.874 22.362 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.752 21.128 7.557 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.263 17.778 7.051 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.364 16.914 6.641 1.00 0.00 C ATOM 1101 C LYS A 74 -12.145 16.416 7.853 1.00 0.00 C ATOM 1102 O LYS A 74 -13.175 15.759 7.712 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.843 15.729 5.825 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.181 16.114 4.509 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.175 16.769 3.562 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.526 17.108 2.227 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.483 17.765 1.295 1.00 0.00 N ATOM 0 H LYS A 74 -9.388 17.287 7.234 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.037 17.500 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.126 15.174 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.673 15.054 5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.354 16.798 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.758 15.226 4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.020 16.100 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.571 17.677 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.673 17.766 2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.141 16.197 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.002 17.979 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.285 17.128 1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.832 18.648 1.721 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.649 16.737 9.043 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.331 16.341 10.263 1.00 0.00 C ATOM 1123 C GLY A 75 -12.194 14.859 10.548 1.00 0.00 C ATOM 1124 O GLY A 75 -13.094 14.244 11.119 1.00 0.00 O ATOM 0 H GLY A 75 -10.787 17.264 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.927 16.908 11.102 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.388 16.597 10.184 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.065 14.282 10.148 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.835 12.853 10.318 1.00 0.00 C ATOM 1130 C VAL A 76 -9.542 12.591 11.079 1.00 0.00 C ATOM 1131 O VAL A 76 -8.676 13.461 11.173 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.779 12.125 8.962 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.094 12.288 8.214 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.623 12.647 8.124 1.00 0.00 C ATOM 0 H VAL A 76 -10.295 14.783 9.704 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.676 12.465 10.893 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.618 11.063 9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.036 11.767 7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.905 11.867 8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.284 13.347 8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.599 12.121 7.170 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.755 13.714 7.947 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.685 12.480 8.654 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.415 11.385 11.624 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.224 11.005 12.375 1.00 0.00 C ATOM 1146 C LYS A 77 -7.382 10.005 11.588 1.00 0.00 C ATOM 1147 O LYS A 77 -7.897 9.012 11.076 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.610 10.417 13.732 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.427 10.013 14.602 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.889 9.372 15.903 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.708 8.920 16.749 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.146 8.303 18.030 1.00 0.00 N ATOM 0 H LYS A 77 -10.123 10.654 11.559 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.628 11.903 12.540 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.211 11.148 14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.241 9.543 13.570 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.793 9.315 14.056 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.819 10.890 14.823 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.491 10.084 16.467 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.529 8.517 15.682 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.112 8.202 16.186 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.064 9.774 16.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.312 8.009 18.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.693 8.996 18.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.739 7.473 17.830 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.082 10.275 11.500 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.150 9.341 10.881 1.00 0.00 C ATOM 1168 C ILE A 78 -3.918 9.135 11.755 1.00 0.00 C ATOM 1169 O ILE A 78 -3.706 9.856 12.730 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.708 9.825 9.488 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.946 11.148 9.599 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.911 9.973 8.570 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.279 11.577 8.313 1.00 0.00 C ATOM 0 H ILE A 78 -5.652 11.132 11.849 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.677 8.393 10.773 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.039 9.079 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.637 11.929 9.917 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.188 11.056 10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.581 10.316 7.590 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.411 9.010 8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.605 10.699 8.994 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.759 12.522 8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.562 10.816 8.003 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.033 11.703 7.536 1.00 0.00 H new ATOM 1185 N THR A 79 -3.105 8.145 11.399 1.00 0.00 N ATOM 1186 CA THR A 79 -1.893 7.845 12.150 1.00 0.00 C ATOM 1187 C THR A 79 -0.661 7.909 11.254 1.00 0.00 C ATOM 1188 O THR A 79 -0.643 7.338 10.162 1.00 0.00 O ATOM 1189 CB THR A 79 -1.967 6.454 12.807 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.081 6.407 13.708 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.686 6.158 13.572 1.00 0.00 C ATOM 0 H THR A 79 -3.264 7.538 10.595 1.00 0.00 H new ATOM 0 HA THR A 79 -1.810 8.601 12.931 1.00 0.00 H new ATOM 0 HB THR A 79 -2.092 5.705 12.025 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.128 5.521 14.124 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.755 5.171 14.030 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.161 6.181 12.886 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.544 6.909 14.349 1.00 0.00 H new ATOM 1199 N THR A 80 0.370 8.605 11.721 1.00 0.00 N ATOM 1200 CA THR A 80 1.582 8.798 10.935 1.00 0.00 C ATOM 1201 C THR A 80 2.801 8.239 11.660 1.00 0.00 C ATOM 1202 O THR A 80 2.990 8.477 12.854 1.00 0.00 O ATOM 1203 CB THR A 80 1.820 10.288 10.622 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.864 11.035 11.843 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.706 10.831 9.739 1.00 0.00 C ATOM 0 H THR A 80 0.390 9.045 12.641 1.00 0.00 H new ATOM 0 HA THR A 80 1.441 8.258 9.999 1.00 0.00 H new ATOM 0 HB THR A 80 2.769 10.386 10.095 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.289 10.495 12.542 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.890 11.884 9.528 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.679 10.273 8.803 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.250 10.725 10.253 1.00 0.00 H new ATOM 1213 N VAL A 81 3.628 7.498 10.931 1.00 0.00 N ATOM 1214 CA VAL A 81 4.912 7.043 11.455 1.00 0.00 C ATOM 1215 C VAL A 81 6.048 7.380 10.497 1.00 0.00 C ATOM 1216 O VAL A 81 6.026 6.987 9.332 1.00 0.00 O ATOM 1217 CB VAL A 81 4.909 5.526 11.721 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.266 5.073 12.236 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.814 5.160 12.713 1.00 0.00 C ATOM 0 H VAL A 81 3.433 7.199 9.975 1.00 0.00 H new ATOM 0 HA VAL A 81 5.070 7.566 12.398 1.00 0.00 H new ATOM 0 HB VAL A 81 4.708 5.013 10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.246 3.999 12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.031 5.301 11.494 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.495 5.595 13.165 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.827 4.084 12.889 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.985 5.683 13.654 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.844 5.450 12.308 1.00 0.00 H new ATOM 1229 N GLN A 82 7.038 8.111 10.997 1.00 0.00 N ATOM 1230 CA GLN A 82 8.235 8.409 10.219 1.00 0.00 C ATOM 1231 C GLN A 82 9.270 7.299 10.363 1.00 0.00 C ATOM 1232 O GLN A 82 9.820 7.086 11.444 1.00 0.00 O ATOM 1233 CB GLN A 82 8.842 9.745 10.658 1.00 0.00 C ATOM 1234 CG GLN A 82 10.012 10.207 9.806 1.00 0.00 C ATOM 1235 CD GLN A 82 10.529 11.570 10.223 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.134 12.109 11.260 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.414 12.139 9.413 1.00 0.00 N ATOM 0 H GLN A 82 7.036 8.508 11.937 1.00 0.00 H new ATOM 0 HA GLN A 82 7.943 8.478 9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.065 10.509 10.634 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.173 9.659 11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.819 9.478 9.877 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.705 10.242 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.713 11.657 8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.795 13.058 9.639 1.00 0.00 H new ATOM 1246 N SER A 83 9.528 6.592 9.267 1.00 0.00 N ATOM 1247 CA SER A 83 10.505 5.508 9.271 1.00 0.00 C ATOM 1248 C SER A 83 10.748 4.994 7.855 1.00 0.00 C ATOM 1249 O SER A 83 9.824 4.897 7.050 1.00 0.00 O ATOM 1250 CB SER A 83 10.036 4.382 10.171 1.00 0.00 C ATOM 1251 OG SER A 83 10.892 3.274 10.116 1.00 0.00 O ATOM 0 H SER A 83 9.075 6.750 8.367 1.00 0.00 H new ATOM 0 HA SER A 83 11.447 5.895 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.974 4.741 11.198 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.031 4.078 9.878 1.00 0.00 H new ATOM 0 HG SER A 83 10.651 2.639 10.822 1.00 0.00 H new ATOM 1257 N ASN A 84 12.002 4.666 7.558 1.00 0.00 N ATOM 1258 CA ASN A 84 12.338 3.967 6.324 1.00 0.00 C ATOM 1259 C ASN A 84 11.577 2.649 6.220 1.00 0.00 C ATOM 1260 O ASN A 84 11.513 1.879 7.179 1.00 0.00 O ATOM 1261 CB ASN A 84 13.832 3.724 6.212 1.00 0.00 C ATOM 1262 CG ASN A 84 14.250 3.114 4.902 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.585 3.288 3.874 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.301 2.336 4.950 1.00 0.00 N ATOM 0 H ASN A 84 12.802 4.874 8.156 1.00 0.00 H new ATOM 0 HA ASN A 84 12.038 4.608 5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.356 4.671 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.146 3.069 7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.606 1.839 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.815 2.227 5.824 1.00 0.00 H new ATOM 1271 N LEU A 85 11.002 2.396 5.049 1.00 0.00 N ATOM 1272 CA LEU A 85 10.194 1.199 4.837 1.00 0.00 C ATOM 1273 C LEU A 85 11.023 -0.063 5.050 1.00 0.00 C ATOM 1274 O LEU A 85 10.507 -1.091 5.486 1.00 0.00 O ATOM 1275 CB LEU A 85 9.589 1.210 3.428 1.00 0.00 C ATOM 1276 CG LEU A 85 8.483 2.250 3.201 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.075 2.266 1.734 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.290 1.925 4.088 1.00 0.00 C ATOM 0 H LEU A 85 11.080 3.003 4.233 1.00 0.00 H new ATOM 0 HA LEU A 85 9.385 1.199 5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.388 1.389 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.185 0.220 3.216 1.00 0.00 H new ATOM 0 HG LEU A 85 8.856 3.240 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.290 3.007 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.938 2.521 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.705 1.281 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.505 2.664 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.912 0.933 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.598 1.945 5.133 1.00 0.00 H new ATOM 1290 N ALA A 86 12.314 0.024 4.740 1.00 0.00 N ATOM 1291 CA ALA A 86 13.221 -1.101 4.925 1.00 0.00 C ATOM 1292 C ALA A 86 13.509 -1.337 6.404 1.00 0.00 C ATOM 1293 O ALA A 86 13.811 -2.457 6.816 1.00 0.00 O ATOM 1294 CB ALA A 86 14.517 -0.865 4.164 1.00 0.00 C ATOM 0 H ALA A 86 12.754 0.862 4.360 1.00 0.00 H new ATOM 0 HA ALA A 86 12.738 -1.994 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.185 -1.714 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.300 -0.754 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.996 0.042 4.533 1.00 0.00 H new ATOM 1300 N ASP A 87 13.414 -0.276 7.197 1.00 0.00 N ATOM 1301 CA ASP A 87 13.711 -0.357 8.622 1.00 0.00 C ATOM 1302 C ASP A 87 12.428 -0.416 9.443 1.00 0.00 C ATOM 1303 O ASP A 87 12.453 -0.735 10.631 1.00 0.00 O ATOM 1304 CB ASP A 87 14.565 0.834 9.063 1.00 0.00 C ATOM 1305 CG ASP A 87 15.926 0.917 8.385 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.642 -0.057 8.410 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.177 1.892 7.717 1.00 0.00 O ATOM 0 H ASP A 87 13.133 0.651 6.877 1.00 0.00 H new ATOM 0 HA ASP A 87 14.273 -1.274 8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.016 1.754 8.862 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.713 0.780 10.142 1.00 0.00 H new ATOM 1312 N PHE A 88 11.306 -0.104 8.802 1.00 0.00 N ATOM 1313 CA PHE A 88 10.018 -0.075 9.485 1.00 0.00 C ATOM 1314 C PHE A 88 9.574 -1.482 9.869 1.00 0.00 C ATOM 1315 O PHE A 88 9.658 -2.412 9.065 1.00 0.00 O ATOM 1316 CB PHE A 88 8.960 0.592 8.604 1.00 0.00 C ATOM 1317 CG PHE A 88 7.582 0.587 9.203 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.260 1.444 10.245 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.606 -0.275 8.727 1.00 0.00 C ATOM 1320 CE1 PHE A 88 5.993 1.439 10.797 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.339 -0.281 9.276 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.032 0.578 10.313 1.00 0.00 C ATOM 0 H PHE A 88 11.263 0.132 7.811 1.00 0.00 H new ATOM 0 HA PHE A 88 10.133 0.509 10.398 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.258 1.622 8.411 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.929 0.083 7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.007 2.122 10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.840 -0.950 7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.756 2.111 11.609 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.588 -0.957 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.041 0.575 10.743 1.00 0.00 H new ATOM 1332 N ASP A 89 9.102 -1.632 11.101 1.00 0.00 N ATOM 1333 CA ASP A 89 8.615 -2.919 11.584 1.00 0.00 C ATOM 1334 C ASP A 89 7.128 -3.083 11.285 1.00 0.00 C ATOM 1335 O ASP A 89 6.287 -2.411 11.883 1.00 0.00 O ATOM 1336 CB ASP A 89 8.871 -3.064 13.086 1.00 0.00 C ATOM 1337 CG ASP A 89 8.441 -4.403 13.671 1.00 0.00 C ATOM 1338 OD1 ASP A 89 7.849 -5.177 12.958 1.00 0.00 O ATOM 1339 OD2 ASP A 89 8.842 -4.702 14.771 1.00 0.00 O ATOM 0 H ASP A 89 9.046 -0.877 11.785 1.00 0.00 H new ATOM 0 HA ASP A 89 9.161 -3.704 11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 89 9.935 -2.923 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.345 -2.266 13.611 1.00 0.00 H new ATOM 1344 N ILE A 90 6.812 -3.978 10.356 1.00 0.00 N ATOM 1345 CA ILE A 90 5.424 -4.261 10.010 1.00 0.00 C ATOM 1346 C ILE A 90 4.842 -5.345 10.912 1.00 0.00 C ATOM 1347 O ILE A 90 5.390 -6.443 11.015 1.00 0.00 O ATOM 1348 CB ILE A 90 5.286 -4.701 8.540 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.757 -3.585 7.603 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.848 -5.087 8.232 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.831 -3.999 6.151 1.00 0.00 C ATOM 0 H ILE A 90 7.497 -4.520 9.829 1.00 0.00 H new ATOM 0 HA ILE A 90 4.869 -3.334 10.155 1.00 0.00 H new ATOM 0 HB ILE A 90 5.917 -5.575 8.379 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.080 -2.736 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.741 -3.244 7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.769 -5.395 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.546 -5.912 8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.196 -4.231 8.408 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.172 -3.156 5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.531 -4.828 6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.844 -4.312 5.811 1.00 0.00 H new ATOM 1363 N VAL A 91 3.728 -5.028 11.565 1.00 0.00 N ATOM 1364 CA VAL A 91 3.158 -5.909 12.577 1.00 0.00 C ATOM 1365 C VAL A 91 1.944 -6.654 12.036 1.00 0.00 C ATOM 1366 O VAL A 91 1.111 -6.080 11.336 1.00 0.00 O ATOM 1367 CB VAL A 91 2.750 -5.129 13.841 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.107 -6.061 14.857 1.00 0.00 C ATOM 1369 CG2 VAL A 91 3.957 -4.430 14.449 1.00 0.00 C ATOM 0 H VAL A 91 3.203 -4.167 11.411 1.00 0.00 H new ATOM 0 HA VAL A 91 3.933 -6.628 12.841 1.00 0.00 H new ATOM 0 HB VAL A 91 2.020 -4.371 13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.825 -5.494 15.744 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.219 -6.518 14.421 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.816 -6.841 15.136 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.650 -3.884 15.341 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.709 -5.171 14.718 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.377 -3.733 13.724 1.00 0.00 H new ATOM 1379 N ALA A 92 1.851 -7.940 12.365 1.00 0.00 N ATOM 1380 CA ALA A 92 0.837 -8.806 11.777 1.00 0.00 C ATOM 1381 C ALA A 92 -0.549 -8.476 12.320 1.00 0.00 C ATOM 1382 O ALA A 92 -1.484 -8.235 11.556 1.00 0.00 O ATOM 1383 CB ALA A 92 1.174 -10.266 12.039 1.00 0.00 C ATOM 0 H ALA A 92 2.465 -8.403 13.035 1.00 0.00 H new ATOM 0 HA ALA A 92 0.827 -8.634 10.701 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.408 -10.902 11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.142 -10.501 11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.213 -10.443 13.114 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.676 -8.468 13.643 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.967 -8.254 14.286 1.00 0.00 C ATOM 1391 C ASP A 93 -2.440 -6.818 14.089 1.00 0.00 C ATOM 1392 O ASP A 93 -3.640 -6.546 14.078 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.886 -8.584 15.778 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.794 -10.072 16.090 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -2.026 -10.860 15.204 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.343 -10.408 17.159 1.00 0.00 O ATOM 0 H ASP A 93 0.100 -8.607 14.291 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.691 -8.922 13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.016 -8.082 16.202 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.765 -8.174 16.276 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.490 -5.903 13.933 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.772 -4.479 14.059 1.00 0.00 C ATOM 1403 C ALA A 94 -2.710 -4.005 12.954 1.00 0.00 C ATOM 1404 O ALA A 94 -3.575 -3.159 13.181 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.477 -3.679 14.035 1.00 0.00 C ATOM 0 H ALA A 94 -0.517 -6.123 13.719 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.268 -4.316 15.016 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.704 -2.617 14.130 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.158 -3.990 14.864 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.043 -3.856 13.093 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.532 -4.554 11.758 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.324 -4.145 10.604 1.00 0.00 C ATOM 1413 C TRP A 95 -3.859 -5.361 9.854 1.00 0.00 C ATOM 1414 O TRP A 95 -3.358 -6.473 10.018 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.490 -3.272 9.665 1.00 0.00 C ATOM 1416 CG TRP A 95 -2.011 -2.001 10.299 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.726 -0.855 10.471 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.710 -1.749 10.845 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.954 0.097 11.088 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.711 -0.429 11.330 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.457 -2.514 10.970 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.402 0.143 11.928 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.571 -1.940 11.570 1.00 0.00 C ATOM 1424 CH2 TRP A 95 1.545 -0.649 12.035 1.00 0.00 C ATOM 0 H TRP A 95 -1.846 -5.283 11.562 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.172 -3.563 10.965 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.629 -3.844 9.320 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.085 -3.028 8.785 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.753 -0.715 10.166 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -2.255 1.042 11.327 1.00 0.00 H new ATOM 0 HE3 TRP A 95 0.490 -3.531 10.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.384 1.159 12.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.475 -2.521 11.673 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.431 -0.236 12.495 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.878 -5.141 9.028 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.523 -6.231 8.306 1.00 0.00 C ATOM 1437 C GLU A 96 -5.119 -6.222 6.834 1.00 0.00 C ATOM 1438 O GLU A 96 -4.818 -7.267 6.256 1.00 0.00 O ATOM 1439 CB GLU A 96 -7.044 -6.134 8.437 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.564 -6.291 9.859 1.00 0.00 C ATOM 1441 CD GLU A 96 -9.055 -6.110 9.919 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -9.645 -5.856 8.896 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -9.620 -6.334 10.964 1.00 0.00 O ATOM 0 H GLU A 96 -5.274 -4.219 8.843 1.00 0.00 H new ATOM 0 HA GLU A 96 -5.192 -7.171 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.369 -5.169 8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.500 -6.900 7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.300 -7.278 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -7.081 -5.561 10.508 1.00 0.00 H new ATOM 1450 N GLY A 97 -5.116 -5.036 6.233 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.680 -4.904 4.855 1.00 0.00 C ATOM 1452 C GLY A 97 -3.508 -3.954 4.705 1.00 0.00 C ATOM 1453 O GLY A 97 -3.283 -3.096 5.560 1.00 0.00 O ATOM 0 H GLY A 97 -5.408 -4.165 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.400 -5.885 4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.512 -4.549 4.247 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.759 -4.109 3.619 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.608 -3.254 3.360 1.00 0.00 C ATOM 1459 C ILE A 98 -1.659 -2.675 1.949 1.00 0.00 C ATOM 1460 O ILE A 98 -1.843 -3.403 0.974 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.285 -4.018 3.544 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.151 -4.515 4.987 1.00 0.00 C ATOM 1463 CG2 ILE A 98 0.897 -3.135 3.172 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.022 -5.442 5.208 1.00 0.00 C ATOM 0 H ILE A 98 -2.928 -4.818 2.905 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.650 -2.441 4.085 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.290 -4.882 2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.052 -3.655 5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.068 -5.031 5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.824 -3.692 3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.808 -2.828 2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.907 -2.252 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.050 -5.751 6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.916 -6.321 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.948 -4.923 4.958 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.491 -1.360 1.848 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.706 -0.657 0.589 1.00 0.00 C ATOM 1478 C VAL A 99 -0.455 0.103 0.164 1.00 0.00 C ATOM 1479 O VAL A 99 0.115 0.865 0.945 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.887 0.327 0.686 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.079 1.060 -0.633 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.161 -0.407 1.076 1.00 0.00 C ATOM 0 H VAL A 99 -1.207 -0.761 2.623 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.939 -1.414 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.661 1.061 1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.918 1.751 -0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.174 1.617 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.284 0.338 -1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.985 0.303 1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.390 -1.162 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.022 -0.889 2.044 1.00 0.00 H new ATOM 1492 N SER A 100 -0.034 -0.107 -1.078 1.00 0.00 N ATOM 1493 CA SER A 100 1.099 0.622 -1.635 1.00 0.00 C ATOM 1494 C SER A 100 0.647 1.564 -2.746 1.00 0.00 C ATOM 1495 O SER A 100 0.109 1.126 -3.765 1.00 0.00 O ATOM 1496 CB SER A 100 2.143 -0.348 -2.153 1.00 0.00 C ATOM 1497 OG SER A 100 3.216 0.311 -2.769 1.00 0.00 O ATOM 0 H SER A 100 -0.461 -0.776 -1.719 1.00 0.00 H new ATOM 0 HA SER A 100 1.543 1.224 -0.842 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.516 -0.953 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.681 -1.031 -2.865 1.00 0.00 H new ATOM 0 HG SER A 100 3.866 -0.349 -3.087 1.00 0.00 H new ATOM 1503 N ILE A 101 0.869 2.858 -2.543 1.00 0.00 N ATOM 1504 CA ILE A 101 0.452 3.865 -3.511 1.00 0.00 C ATOM 1505 C ILE A 101 1.651 4.436 -4.260 1.00 0.00 C ATOM 1506 O ILE A 101 2.501 5.104 -3.675 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.317 5.014 -2.834 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.506 4.468 -2.041 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.783 6.025 -3.872 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.519 3.731 -2.889 1.00 0.00 C ATOM 0 H ILE A 101 1.335 3.234 -1.717 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.211 3.368 -4.219 1.00 0.00 H new ATOM 0 HB ILE A 101 0.355 5.519 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.136 3.796 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.003 5.295 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.325 6.831 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.081 6.436 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.440 5.533 -4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.332 3.374 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.918 4.405 -3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.038 2.882 -3.375 1.00 0.00 H new ATOM 1522 N PHE A 102 1.711 4.168 -5.561 1.00 0.00 N ATOM 1523 CA PHE A 102 2.760 4.724 -6.408 1.00 0.00 C ATOM 1524 C PHE A 102 4.115 4.656 -5.712 1.00 0.00 C ATOM 1525 O PHE A 102 4.822 5.659 -5.607 1.00 0.00 O ATOM 1526 CB PHE A 102 2.432 6.169 -6.787 1.00 0.00 C ATOM 1527 CG PHE A 102 3.340 6.741 -7.838 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.031 5.909 -8.705 1.00 0.00 C ATOM 1529 CD2 PHE A 102 3.506 8.113 -7.960 1.00 0.00 C ATOM 1530 CE1 PHE A 102 4.868 6.434 -9.672 1.00 0.00 C ATOM 1531 CE2 PHE A 102 4.341 8.640 -8.927 1.00 0.00 C ATOM 1532 CZ PHE A 102 5.023 7.799 -9.783 1.00 0.00 C ATOM 0 H PHE A 102 1.046 3.570 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 102 2.812 4.126 -7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.403 6.217 -7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.489 6.791 -5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.914 4.838 -8.624 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.977 8.776 -7.292 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.401 5.774 -10.341 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.460 9.710 -9.013 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.677 8.210 -10.538 1.00 0.00 H new ATOM 1542 N CYS A 103 4.470 3.467 -5.237 1.00 0.00 N ATOM 1543 CA CYS A 103 5.703 3.284 -4.482 1.00 0.00 C ATOM 1544 C CYS A 103 6.760 2.580 -5.327 1.00 0.00 C ATOM 1545 O CYS A 103 6.773 1.352 -5.429 1.00 0.00 O ATOM 1546 CB CYS A 103 5.262 2.394 -3.319 1.00 0.00 C ATOM 1547 SG CYS A 103 6.541 2.094 -2.076 1.00 0.00 S ATOM 0 H CYS A 103 3.921 2.616 -5.362 1.00 0.00 H new ATOM 0 HA CYS A 103 6.155 4.223 -4.163 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.401 2.853 -2.833 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.929 1.436 -3.718 1.00 0.00 H new ATOM 0 HG CYS A 103 6.049 2.296 -0.890 1.00 0.00 H new ATOM 1553 N HIS A 104 7.644 3.365 -5.935 1.00 0.00 N ATOM 1554 CA HIS A 104 8.772 2.814 -6.679 1.00 0.00 C ATOM 1555 C HIS A 104 9.918 2.453 -5.739 1.00 0.00 C ATOM 1556 O HIS A 104 10.440 3.308 -5.023 1.00 0.00 O ATOM 1557 CB HIS A 104 9.255 3.805 -7.743 1.00 0.00 C ATOM 1558 CG HIS A 104 10.218 3.211 -8.723 1.00 0.00 C ATOM 1559 ND1 HIS A 104 11.505 2.854 -8.378 1.00 0.00 N ATOM 1560 CD2 HIS A 104 10.084 2.914 -10.038 1.00 0.00 C ATOM 1561 CE1 HIS A 104 12.121 2.360 -9.439 1.00 0.00 C ATOM 1562 NE2 HIS A 104 11.281 2.387 -10.458 1.00 0.00 N ATOM 0 H HIS A 104 7.601 4.384 -5.927 1.00 0.00 H new ATOM 0 HA HIS A 104 8.433 1.905 -7.177 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.392 4.193 -8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.729 4.653 -7.249 1.00 0.00 H new ATOM 0 HD2 HIS A 104 9.202 3.064 -10.643 1.00 0.00 H new ATOM 0 HE1 HIS A 104 13.138 1.996 -9.467 1.00 0.00 H new ATOM 0 HE2 HIS A 104 11.488 2.068 -11.404 1.00 0.00 H new ATOM 1569 N LEU A 105 10.304 1.182 -5.747 1.00 0.00 N ATOM 1570 CA LEU A 105 11.398 0.710 -4.905 1.00 0.00 C ATOM 1571 C LEU A 105 12.346 -0.187 -5.696 1.00 0.00 C ATOM 1572 O LEU A 105 11.951 -0.865 -6.644 1.00 0.00 O ATOM 1573 CB LEU A 105 10.846 -0.039 -3.685 1.00 0.00 C ATOM 1574 CG LEU A 105 10.036 -1.301 -4.005 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.026 -2.235 -2.802 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.618 -0.910 -4.397 1.00 0.00 C ATOM 0 H LEU A 105 9.876 0.460 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 105 11.961 1.577 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.680 -0.316 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.216 0.643 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 105 10.498 -1.827 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.448 -3.128 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.048 -2.520 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.574 -1.726 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.043 -1.808 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.147 -0.376 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.648 -0.266 -5.276 1.00 0.00 H new ATOM 1588 N PRO A 106 13.627 -0.192 -5.296 1.00 0.00 N ATOM 1589 CA PRO A 106 14.644 -1.049 -5.912 1.00 0.00 C ATOM 1590 C PRO A 106 14.432 -2.524 -5.590 1.00 0.00 C ATOM 1591 O PRO A 106 13.879 -2.868 -4.546 1.00 0.00 O ATOM 1592 CB PRO A 106 15.964 -0.525 -5.336 1.00 0.00 C ATOM 1593 CG PRO A 106 15.589 0.058 -4.017 1.00 0.00 C ATOM 1594 CD PRO A 106 14.223 0.657 -4.220 1.00 0.00 C ATOM 0 HA PRO A 106 14.613 -1.005 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.694 -1.327 -5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.412 0.224 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.572 -0.706 -3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.308 0.815 -3.703 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.630 0.622 -3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.284 1.703 -4.521 1.00 0.00 H new ATOM 1602 N SER A 107 14.874 -3.392 -6.495 1.00 0.00 N ATOM 1603 CA SER A 107 14.706 -4.829 -6.322 1.00 0.00 C ATOM 1604 C SER A 107 15.270 -5.284 -4.979 1.00 0.00 C ATOM 1605 O SER A 107 14.736 -6.195 -4.345 1.00 0.00 O ATOM 1606 CB SER A 107 15.375 -5.575 -7.459 1.00 0.00 C ATOM 1607 OG SER A 107 16.764 -5.390 -7.465 1.00 0.00 O ATOM 0 H SER A 107 15.351 -3.124 -7.356 1.00 0.00 H new ATOM 0 HA SER A 107 13.640 -5.054 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.152 -6.639 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.960 -5.236 -8.408 1.00 0.00 H new ATOM 0 HG SER A 107 17.157 -5.888 -8.212 1.00 0.00 H new ATOM 1613 N SER A 108 16.354 -4.643 -4.552 1.00 0.00 N ATOM 1614 CA SER A 108 16.995 -4.985 -3.288 1.00 0.00 C ATOM 1615 C SER A 108 16.051 -4.736 -2.115 1.00 0.00 C ATOM 1616 O SER A 108 16.051 -5.482 -1.136 1.00 0.00 O ATOM 1617 CB SER A 108 18.274 -4.189 -3.118 1.00 0.00 C ATOM 1618 OG SER A 108 18.027 -2.815 -2.994 1.00 0.00 O ATOM 0 H SER A 108 16.806 -3.885 -5.063 1.00 0.00 H new ATOM 0 HA SER A 108 17.242 -6.047 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.806 -4.542 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.926 -4.364 -3.974 1.00 0.00 H new ATOM 0 HG SER A 108 18.876 -2.339 -2.885 1.00 0.00 H new ATOM 1624 N LEU A 109 15.249 -3.683 -2.223 1.00 0.00 N ATOM 1625 CA LEU A 109 14.251 -3.374 -1.205 1.00 0.00 C ATOM 1626 C LEU A 109 13.057 -4.318 -1.308 1.00 0.00 C ATOM 1627 O LEU A 109 12.450 -4.680 -0.300 1.00 0.00 O ATOM 1628 CB LEU A 109 13.793 -1.916 -1.333 1.00 0.00 C ATOM 1629 CG LEU A 109 12.703 -1.484 -0.344 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.074 -1.923 1.067 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.524 0.025 -0.409 1.00 0.00 C ATOM 0 H LEU A 109 15.270 -3.029 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 109 14.709 -3.513 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.659 -1.267 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.426 -1.755 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 109 11.760 -1.960 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.294 -1.612 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.174 -3.008 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.020 -1.464 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.749 0.330 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.463 0.514 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.232 0.314 -1.419 1.00 0.00 H new ATOM 1643 N ARG A 110 12.728 -4.715 -2.533 1.00 0.00 N ATOM 1644 CA ARG A 110 11.634 -5.652 -2.764 1.00 0.00 C ATOM 1645 C ARG A 110 11.877 -6.964 -2.024 1.00 0.00 C ATOM 1646 O ARG A 110 10.970 -7.515 -1.403 1.00 0.00 O ATOM 1647 CB ARG A 110 11.380 -5.885 -4.246 1.00 0.00 C ATOM 1648 CG ARG A 110 10.918 -4.658 -5.016 1.00 0.00 C ATOM 1649 CD ARG A 110 10.980 -4.802 -6.492 1.00 0.00 C ATOM 1650 NE ARG A 110 11.440 -3.615 -7.195 1.00 0.00 N ATOM 1651 CZ ARG A 110 11.809 -3.588 -8.491 1.00 0.00 C ATOM 1652 NH1 ARG A 110 11.809 -4.683 -9.218 1.00 0.00 N ATOM 1653 NH2 ARG A 110 12.194 -2.433 -9.006 1.00 0.00 N ATOM 0 H ARG A 110 13.203 -4.403 -3.380 1.00 0.00 H new ATOM 0 HA ARG A 110 10.728 -5.200 -2.360 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.296 -6.259 -4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.629 -6.667 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.892 -4.428 -4.728 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.530 -3.806 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.642 -5.633 -6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.989 -5.066 -6.861 1.00 0.00 H new ATOM 0 HE ARG A 110 11.487 -2.741 -6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 110 11.527 -5.571 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.091 -4.645 -10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.206 -1.594 -8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.479 -2.380 -9.984 1.00 0.00 H new ATOM 1667 N GLN A 111 13.109 -7.458 -2.095 1.00 0.00 N ATOM 1668 CA GLN A 111 13.483 -8.683 -1.395 1.00 0.00 C ATOM 1669 C GLN A 111 13.310 -8.522 0.111 1.00 0.00 C ATOM 1670 O GLN A 111 13.066 -9.494 0.825 1.00 0.00 O ATOM 1671 CB GLN A 111 14.932 -9.063 -1.713 1.00 0.00 C ATOM 1672 CG GLN A 111 15.151 -9.544 -3.137 1.00 0.00 C ATOM 1673 CD GLN A 111 16.607 -9.863 -3.423 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.470 -9.720 -2.552 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.887 -10.294 -4.648 1.00 0.00 N ATOM 0 H GLN A 111 13.865 -7.030 -2.629 1.00 0.00 H new ATOM 0 HA GLN A 111 12.824 -9.480 -1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.571 -8.199 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.250 -9.845 -1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.546 -10.433 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.806 -8.779 -3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 111 16.141 -10.397 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.848 -10.522 -4.901 1.00 0.00 H new ATOM 1684 N GLN A 112 13.440 -7.288 0.589 1.00 0.00 N ATOM 1685 CA GLN A 112 13.310 -7.003 2.013 1.00 0.00 C ATOM 1686 C GLN A 112 11.854 -6.741 2.386 1.00 0.00 C ATOM 1687 O GLN A 112 11.369 -7.223 3.411 1.00 0.00 O ATOM 1688 CB GLN A 112 14.170 -5.796 2.400 1.00 0.00 C ATOM 1689 CG GLN A 112 15.661 -6.004 2.197 1.00 0.00 C ATOM 1690 CD GLN A 112 16.200 -7.165 3.012 1.00 0.00 C ATOM 1691 OE1 GLN A 112 15.932 -7.276 4.213 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.967 -8.035 2.366 1.00 0.00 N ATOM 0 H GLN A 112 13.635 -6.470 0.011 1.00 0.00 H new ATOM 0 HA GLN A 112 13.658 -7.878 2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.852 -4.934 1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.987 -5.554 3.447 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.859 -6.183 1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.193 -5.093 2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.162 -7.904 1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.361 -8.834 2.862 1.00 0.00 H new ATOM 1701 N LEU A 113 11.164 -5.974 1.551 1.00 0.00 N ATOM 1702 CA LEU A 113 9.830 -5.488 1.884 1.00 0.00 C ATOM 1703 C LEU A 113 8.797 -6.604 1.762 1.00 0.00 C ATOM 1704 O LEU A 113 7.927 -6.757 2.620 1.00 0.00 O ATOM 1705 CB LEU A 113 9.452 -4.307 0.981 1.00 0.00 C ATOM 1706 CG LEU A 113 8.101 -3.651 1.294 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.102 -3.107 2.717 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.831 -2.539 0.292 1.00 0.00 C ATOM 0 H LEU A 113 11.506 -5.675 0.638 1.00 0.00 H new ATOM 0 HA LEU A 113 9.840 -5.148 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.232 -3.549 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.440 -4.651 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 113 7.308 -4.395 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.139 -2.643 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.275 -3.923 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.893 -2.365 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.871 -2.073 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.621 -1.791 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.807 -2.955 -0.715 1.00 0.00 H new ATOM 1720 N TYR A 114 8.898 -7.383 0.690 1.00 0.00 N ATOM 1721 CA TYR A 114 7.867 -8.354 0.350 1.00 0.00 C ATOM 1722 C TYR A 114 7.585 -9.283 1.527 1.00 0.00 C ATOM 1723 O TYR A 114 6.444 -9.446 1.963 1.00 0.00 O ATOM 1724 CB TYR A 114 8.280 -9.169 -0.878 1.00 0.00 C ATOM 1725 CG TYR A 114 8.104 -8.435 -2.188 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.488 -7.192 -2.233 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.555 -8.986 -3.379 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.324 -6.518 -3.426 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.397 -8.321 -4.578 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.780 -7.087 -4.599 1.00 0.00 C ATOM 1731 OH TYR A 114 7.621 -6.419 -5.791 1.00 0.00 O ATOM 0 H TYR A 114 9.685 -7.360 0.042 1.00 0.00 H new ATOM 0 HA TYR A 114 6.953 -7.807 0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.325 -9.460 -0.774 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.694 -10.088 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.130 -6.744 -1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.038 -9.952 -3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.842 -5.552 -3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.755 -8.764 -5.496 1.00 0.00 H new ATOM 0 HH TYR A 114 7.997 -6.956 -6.520 1.00 0.00 H new ATOM 1741 N PRO A 115 8.647 -9.908 2.055 1.00 0.00 N ATOM 1742 CA PRO A 115 8.536 -10.858 3.166 1.00 0.00 C ATOM 1743 C PRO A 115 8.065 -10.190 4.454 1.00 0.00 C ATOM 1744 O PRO A 115 7.412 -10.817 5.287 1.00 0.00 O ATOM 1745 CB PRO A 115 9.951 -11.428 3.307 1.00 0.00 C ATOM 1746 CG PRO A 115 10.833 -10.387 2.705 1.00 0.00 C ATOM 1747 CD PRO A 115 10.059 -9.837 1.536 1.00 0.00 C ATOM 0 HA PRO A 115 7.790 -11.629 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.205 -11.608 4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.049 -12.381 2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.065 -9.604 3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.782 -10.815 2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.356 -8.817 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.196 -10.435 0.635 1.00 0.00 H new ATOM 1755 N LYS A 116 8.400 -8.914 4.610 1.00 0.00 N ATOM 1756 CA LYS A 116 7.914 -8.128 5.737 1.00 0.00 C ATOM 1757 C LYS A 116 6.422 -7.841 5.599 1.00 0.00 C ATOM 1758 O LYS A 116 5.678 -7.884 6.579 1.00 0.00 O ATOM 1759 CB LYS A 116 8.694 -6.817 5.853 1.00 0.00 C ATOM 1760 CG LYS A 116 10.150 -6.986 6.264 1.00 0.00 C ATOM 1761 CD LYS A 116 10.921 -5.683 6.119 1.00 0.00 C ATOM 1762 CE LYS A 116 10.535 -4.687 7.203 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.226 -3.380 7.029 1.00 0.00 N ATOM 0 H LYS A 116 9.007 -8.402 3.969 1.00 0.00 H new ATOM 0 HA LYS A 116 8.069 -8.711 6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.657 -6.301 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.196 -6.175 6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.201 -7.328 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.616 -7.757 5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.991 -5.884 6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.725 -5.250 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.456 -4.532 7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.782 -5.101 8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.043 -2.778 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.250 -3.538 6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.868 -2.909 6.173 1.00 0.00 H new ATOM 1777 N VAL A 117 5.990 -7.553 4.376 1.00 0.00 N ATOM 1778 CA VAL A 117 4.576 -7.329 4.097 1.00 0.00 C ATOM 1779 C VAL A 117 3.767 -8.605 4.302 1.00 0.00 C ATOM 1780 O VAL A 117 2.684 -8.576 4.887 1.00 0.00 O ATOM 1781 CB VAL A 117 4.358 -6.818 2.661 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.877 -6.831 2.310 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.929 -5.418 2.500 1.00 0.00 C ATOM 0 H VAL A 117 6.599 -7.469 3.562 1.00 0.00 H new ATOM 0 HA VAL A 117 4.233 -6.568 4.798 1.00 0.00 H new ATOM 0 HB VAL A 117 4.882 -7.485 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.741 -6.467 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.494 -7.849 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.334 -6.187 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.766 -5.074 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.433 -4.741 3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.998 -5.435 2.710 1.00 0.00 H new ATOM 1793 N TYR A 118 4.300 -9.721 3.820 1.00 0.00 N ATOM 1794 CA TYR A 118 3.608 -11.001 3.911 1.00 0.00 C ATOM 1795 C TYR A 118 3.428 -11.420 5.367 1.00 0.00 C ATOM 1796 O TYR A 118 2.324 -11.753 5.796 1.00 0.00 O ATOM 1797 CB TYR A 118 4.372 -12.081 3.142 1.00 0.00 C ATOM 1798 CG TYR A 118 3.751 -13.457 3.238 1.00 0.00 C ATOM 1799 CD1 TYR A 118 2.632 -13.789 2.487 1.00 0.00 C ATOM 1800 CD2 TYR A 118 4.286 -14.422 4.078 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.061 -15.043 2.571 1.00 0.00 C ATOM 1802 CE2 TYR A 118 3.723 -15.680 4.170 1.00 0.00 C ATOM 1803 CZ TYR A 118 2.610 -15.988 3.414 1.00 0.00 C ATOM 1804 OH TYR A 118 2.047 -17.239 3.501 1.00 0.00 O ATOM 0 H TYR A 118 5.210 -9.766 3.362 1.00 0.00 H new ATOM 0 HA TYR A 118 2.622 -10.883 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.432 -11.792 2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.394 -12.127 3.519 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.200 -13.053 1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.158 -14.186 4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.189 -15.283 1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.152 -16.419 4.830 1.00 0.00 H new ATOM 0 HH TYR A 118 2.555 -17.783 4.138 1.00 0.00 H new ATOM 1814 N GLN A 119 4.522 -11.398 6.122 1.00 0.00 N ATOM 1815 CA GLN A 119 4.474 -11.712 7.545 1.00 0.00 C ATOM 1816 C GLN A 119 3.667 -10.668 8.308 1.00 0.00 C ATOM 1817 O GLN A 119 3.024 -10.975 9.311 1.00 0.00 O ATOM 1818 CB GLN A 119 5.889 -11.799 8.124 1.00 0.00 C ATOM 1819 CG GLN A 119 6.673 -13.018 7.672 1.00 0.00 C ATOM 1820 CD GLN A 119 8.091 -13.026 8.209 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.518 -12.089 8.888 1.00 0.00 O ATOM 1822 NE2 GLN A 119 8.834 -14.084 7.902 1.00 0.00 N ATOM 0 H GLN A 119 5.452 -11.166 5.772 1.00 0.00 H new ATOM 0 HA GLN A 119 3.984 -12.679 7.657 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.440 -10.902 7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.824 -11.805 9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.158 -13.920 8.001 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.700 -13.046 6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.441 -14.837 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.798 -14.143 8.231 1.00 0.00 H new ATOM 1831 N GLY A 120 3.704 -9.430 7.823 1.00 0.00 N ATOM 1832 CA GLY A 120 2.947 -8.363 8.454 1.00 0.00 C ATOM 1833 C GLY A 120 1.489 -8.363 8.039 1.00 0.00 C ATOM 1834 O GLY A 120 0.650 -7.742 8.691 1.00 0.00 O ATOM 0 H GLY A 120 4.244 -9.147 7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.013 -8.466 9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.395 -7.403 8.197 1.00 0.00 H new ATOM 1838 N LEU A 121 1.187 -9.058 6.947 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.191 -9.206 6.491 1.00 0.00 C ATOM 1840 C LEU A 121 -0.891 -10.342 7.231 1.00 0.00 C ATOM 1841 O LEU A 121 -0.309 -11.403 7.453 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.227 -9.449 4.978 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.613 -9.333 4.331 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.150 -7.917 4.498 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.519 -9.704 2.859 1.00 0.00 C ATOM 0 H LEU A 121 1.878 -9.528 6.361 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.724 -8.281 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.442 -8.737 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.168 -10.445 4.776 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.303 -10.019 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.134 -7.844 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.229 -7.681 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.471 -7.212 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.504 -9.622 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.827 -9.028 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.159 -10.728 2.764 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.143 -10.111 7.610 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.966 -11.154 8.211 1.00 0.00 C ATOM 1859 C LYS A 122 -3.374 -12.191 7.169 1.00 0.00 C ATOM 1860 O LYS A 122 -3.477 -11.902 5.976 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.208 -10.548 8.867 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.929 -9.782 10.154 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.220 -9.333 10.822 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.947 -8.652 12.155 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.203 -8.238 12.836 1.00 0.00 N ATOM 0 H LYS A 122 -2.611 -9.210 7.512 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.373 -11.651 8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.689 -9.876 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.918 -11.347 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.363 -10.413 10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.309 -8.913 9.935 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.753 -8.647 10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.870 -10.194 10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.391 -9.330 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.317 -7.777 11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.985 -7.919 13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.645 -7.460 12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.858 -9.045 12.878 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.613 -13.429 7.628 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.125 -14.505 6.774 1.00 0.00 C ATOM 1881 C PRO A 123 -5.516 -14.200 6.228 1.00 0.00 C ATOM 1882 O PRO A 123 -6.440 -13.907 6.986 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.131 -15.732 7.691 1.00 0.00 C ATOM 1884 CG PRO A 123 -4.222 -15.167 9.067 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.434 -13.885 9.025 1.00 0.00 C ATOM 0 HA PRO A 123 -3.512 -14.649 5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.975 -16.386 7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.226 -16.327 7.565 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.259 -14.982 9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.810 -15.857 9.803 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.813 -13.155 9.740 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.383 -14.049 9.264 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.659 -14.271 4.909 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.842 -13.741 4.259 1.00 0.00 C ATOM 1895 C GLY A 124 -6.730 -12.258 3.967 1.00 0.00 C ATOM 1896 O GLY A 124 -7.629 -11.665 3.374 1.00 0.00 O ATOM 0 H GLY A 124 -4.975 -14.687 4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.012 -14.280 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.711 -13.918 4.893 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.621 -11.657 4.386 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.408 -10.241 4.147 1.00 0.00 C ATOM 1902 C GLY A 125 -5.095 -9.939 2.696 1.00 0.00 C ATOM 1903 O GLY A 125 -4.895 -10.850 1.893 1.00 0.00 O ATOM 0 H GLY A 125 -4.866 -12.125 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.298 -9.687 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.588 -9.889 4.773 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.052 -8.654 2.356 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.882 -8.235 0.969 1.00 0.00 C ATOM 1909 C VAL A 126 -3.787 -7.181 0.844 1.00 0.00 C ATOM 1910 O VAL A 126 -3.593 -6.364 1.745 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.191 -7.675 0.383 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -5.955 -7.123 -1.016 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.266 -8.751 0.354 1.00 0.00 C ATOM 0 H VAL A 126 -5.133 -7.885 3.022 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.595 -9.122 0.405 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.534 -6.862 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.891 -6.731 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.216 -6.323 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.589 -7.919 -1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.184 -8.337 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.930 -9.584 -0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.455 -9.104 1.368 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.076 -7.205 -0.277 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.077 -6.183 -0.570 1.00 0.00 C ATOM 1925 C PHE A 127 -2.396 -5.471 -1.881 1.00 0.00 C ATOM 1926 O PHE A 127 -2.769 -6.105 -2.868 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.680 -6.803 -0.629 1.00 0.00 C ATOM 1928 CG PHE A 127 0.395 -5.834 -1.032 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.886 -4.905 -0.126 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.918 -5.850 -2.316 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.877 -4.014 -0.496 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.908 -4.961 -2.688 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.387 -4.042 -1.776 1.00 0.00 C ATOM 0 H PHE A 127 -3.172 -7.920 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.099 -5.446 0.233 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.435 -7.218 0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.691 -7.634 -1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.490 -4.877 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.547 -6.566 -3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.251 -3.296 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.307 -4.985 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.160 -3.346 -2.065 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.244 -4.152 -1.882 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.588 -3.345 -3.047 1.00 0.00 C ATOM 1945 C ILE A 128 -1.357 -2.645 -3.614 1.00 0.00 C ATOM 1946 O ILE A 128 -0.547 -2.091 -2.872 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.657 -2.291 -2.707 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.006 -2.964 -2.442 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.779 -1.275 -3.833 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.105 -2.001 -2.055 1.00 0.00 C ATOM 0 H ILE A 128 -1.885 -3.619 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.991 -4.027 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.350 -1.766 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.311 -3.508 -3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.884 -3.700 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.539 -0.537 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.821 -0.775 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.064 -1.784 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.029 -2.553 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.823 -1.474 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.257 -1.280 -2.858 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.225 -2.672 -4.936 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.333 -1.753 -5.634 1.00 0.00 C ATOM 1964 C LEU A 129 -1.075 -1.004 -6.736 1.00 0.00 C ATOM 1965 O LEU A 129 -1.681 -1.617 -7.616 1.00 0.00 O ATOM 1966 CB LEU A 129 0.864 -2.515 -6.216 1.00 0.00 C ATOM 1967 CG LEU A 129 1.760 -1.701 -7.158 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.435 -0.572 -6.390 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.797 -2.617 -7.793 1.00 0.00 C ATOM 0 H LEU A 129 -1.724 -3.320 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 129 0.033 -1.020 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.473 -2.887 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.492 -3.386 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 129 1.152 -1.260 -7.948 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.069 0.000 -7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.675 0.083 -5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.044 -0.990 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.433 -2.038 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.409 -3.070 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.293 -3.400 -8.359 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.024 0.323 -6.683 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.664 1.154 -7.694 1.00 0.00 C ATOM 1983 C GLU A 130 -0.975 2.511 -7.800 1.00 0.00 C ATOM 1984 O GLU A 130 -0.499 3.057 -6.805 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.150 1.338 -7.376 1.00 0.00 C ATOM 1986 CG GLU A 130 -3.427 2.037 -6.052 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.901 2.229 -5.834 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.664 1.852 -6.690 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -5.273 2.649 -4.763 1.00 0.00 O ATOM 0 H GLU A 130 -0.545 0.846 -5.949 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.572 0.647 -8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.613 1.911 -8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.631 0.360 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.010 1.450 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.926 3.005 -6.037 1.00 0.00 H new ATOM 1996 N GLY A 131 -0.927 3.051 -9.014 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.337 4.361 -9.220 1.00 0.00 C ATOM 1998 C GLY A 131 0.180 4.548 -10.633 1.00 0.00 C ATOM 1999 O GLY A 131 -0.043 3.703 -11.500 1.00 0.00 O ATOM 0 H GLY A 131 -1.286 2.605 -9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.080 5.129 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.482 4.502 -8.515 1.00 0.00 H new ATOM 2003 N PHE A 132 0.870 5.659 -10.867 1.00 0.00 N ATOM 2004 CA PHE A 132 1.446 5.941 -12.176 1.00 0.00 C ATOM 2005 C PHE A 132 2.472 4.878 -12.560 1.00 0.00 C ATOM 2006 O PHE A 132 3.146 4.313 -11.698 1.00 0.00 O ATOM 2007 CB PHE A 132 2.090 7.328 -12.191 1.00 0.00 C ATOM 2008 CG PHE A 132 1.115 8.451 -11.978 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.344 8.929 -13.026 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.969 9.032 -10.727 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.552 9.961 -12.831 1.00 0.00 C ATOM 2012 CE2 PHE A 132 0.073 10.066 -10.529 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.688 10.530 -11.581 1.00 0.00 C ATOM 0 H PHE A 132 1.044 6.379 -10.166 1.00 0.00 H new ATOM 0 HA PHE A 132 0.641 5.921 -12.910 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.855 7.372 -11.416 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.595 7.474 -13.146 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.445 8.489 -14.007 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.562 8.673 -9.899 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.147 10.323 -13.657 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.031 10.510 -9.550 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.389 11.337 -11.427 1.00 0.00 H new ATOM 2023 N ALA A 133 2.582 4.611 -13.857 1.00 0.00 N ATOM 2024 CA ALA A 133 3.466 3.561 -14.348 1.00 0.00 C ATOM 2025 C ALA A 133 4.859 4.108 -14.643 1.00 0.00 C ATOM 2026 O ALA A 133 5.025 5.253 -15.066 1.00 0.00 O ATOM 2027 CB ALA A 133 2.877 2.915 -15.592 1.00 0.00 C ATOM 0 H ALA A 133 2.070 5.107 -14.587 1.00 0.00 H new ATOM 0 HA ALA A 133 3.559 2.805 -13.568 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.547 2.133 -15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.907 2.480 -15.351 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.754 3.669 -16.370 1.00 0.00 H new ATOM 2033 N PRO A 134 5.884 3.274 -14.415 1.00 0.00 N ATOM 2034 CA PRO A 134 7.258 3.580 -14.822 1.00 0.00 C ATOM 2035 C PRO A 134 7.357 3.960 -16.295 1.00 0.00 C ATOM 2036 O PRO A 134 8.212 4.753 -16.684 1.00 0.00 O ATOM 2037 CB PRO A 134 8.029 2.292 -14.514 1.00 0.00 C ATOM 2038 CG PRO A 134 7.218 1.616 -13.462 1.00 0.00 C ATOM 2039 CD PRO A 134 5.784 1.914 -13.811 1.00 0.00 C ATOM 0 HA PRO A 134 7.658 4.446 -14.294 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.129 1.667 -15.401 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.037 2.508 -14.161 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.405 0.542 -13.451 1.00 0.00 H new ATOM 0 HG3 PRO A 134 7.468 1.993 -12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 134 5.376 1.186 -14.512 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.140 1.905 -12.931 1.00 0.00 H new ATOM 2047 N GLU A 135 6.474 3.389 -17.109 1.00 0.00 N ATOM 2048 CA GLU A 135 6.401 3.740 -18.523 1.00 0.00 C ATOM 2049 C GLU A 135 6.054 5.216 -18.698 1.00 0.00 C ATOM 2050 O GLU A 135 6.503 5.860 -19.646 1.00 0.00 O ATOM 2051 CB GLU A 135 5.369 2.867 -19.241 1.00 0.00 C ATOM 2052 CG GLU A 135 5.676 1.376 -19.209 1.00 0.00 C ATOM 2053 CD GLU A 135 4.619 0.585 -19.928 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.460 0.823 -19.689 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.966 -0.178 -20.799 1.00 0.00 O ATOM 0 H GLU A 135 5.800 2.682 -16.814 1.00 0.00 H new ATOM 0 HA GLU A 135 7.380 3.561 -18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.392 3.034 -18.788 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.298 3.189 -20.280 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.647 1.192 -19.670 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.745 1.039 -18.175 1.00 0.00 H new ATOM 2062 N GLN A 136 5.254 5.744 -17.778 1.00 0.00 N ATOM 2063 CA GLN A 136 4.876 7.152 -17.813 1.00 0.00 C ATOM 2064 C GLN A 136 6.082 8.046 -17.543 1.00 0.00 C ATOM 2065 O GLN A 136 6.091 9.221 -17.910 1.00 0.00 O ATOM 2066 CB GLN A 136 3.778 7.440 -16.785 1.00 0.00 C ATOM 2067 CG GLN A 136 3.216 8.849 -16.853 1.00 0.00 C ATOM 2068 CD GLN A 136 4.072 9.851 -16.101 1.00 0.00 C ATOM 2069 OE1 GLN A 136 4.715 9.514 -15.103 1.00 0.00 O ATOM 2070 NE2 GLN A 136 4.080 11.092 -16.573 1.00 0.00 N ATOM 0 H GLN A 136 4.855 5.219 -17.000 1.00 0.00 H new ATOM 0 HA GLN A 136 4.495 7.371 -18.811 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.965 6.729 -16.930 1.00 0.00 H new ATOM 0 HB3 GLN A 136 4.177 7.268 -15.786 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.135 9.155 -17.896 1.00 0.00 H new ATOM 0 HG3 GLN A 136 2.207 8.855 -16.440 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.533 11.326 -17.402 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.633 11.811 -16.107 1.00 0.00 H new ATOM 2079 N LEU A 137 7.098 7.481 -16.899 1.00 0.00 N ATOM 2080 CA LEU A 137 8.259 8.255 -16.474 1.00 0.00 C ATOM 2081 C LEU A 137 8.909 8.958 -17.662 1.00 0.00 C ATOM 2082 O LEU A 137 9.570 9.985 -17.502 1.00 0.00 O ATOM 2083 CB LEU A 137 9.274 7.347 -15.768 1.00 0.00 C ATOM 2084 CG LEU A 137 10.386 8.079 -15.006 1.00 0.00 C ATOM 2085 CD1 LEU A 137 11.172 7.093 -14.153 1.00 0.00 C ATOM 2086 CD2 LEU A 137 11.302 8.785 -15.996 1.00 0.00 C ATOM 0 H LEU A 137 7.141 6.490 -16.660 1.00 0.00 H new ATOM 0 HA LEU A 137 7.923 9.018 -15.771 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.738 6.705 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.733 6.695 -16.511 1.00 0.00 H new ATOM 0 HG LEU A 137 9.943 8.824 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.959 7.623 -13.616 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.502 6.616 -13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.619 6.333 -14.794 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.092 9.305 -15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.746 8.051 -16.668 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.725 9.505 -16.576 1.00 0.00 H new ATOM 2098 N GLN A 138 8.716 8.400 -18.853 1.00 0.00 N ATOM 2099 CA GLN A 138 9.420 8.870 -20.040 1.00 0.00 C ATOM 2100 C GLN A 138 9.103 10.336 -20.314 1.00 0.00 C ATOM 2101 O GLN A 138 9.861 11.029 -20.995 1.00 0.00 O ATOM 2102 CB GLN A 138 9.047 8.022 -21.258 1.00 0.00 C ATOM 2103 CG GLN A 138 7.606 8.183 -21.711 1.00 0.00 C ATOM 2104 CD GLN A 138 7.259 7.273 -22.875 1.00 0.00 C ATOM 2105 OE1 GLN A 138 7.597 7.558 -24.026 1.00 0.00 O ATOM 2106 NE2 GLN A 138 6.578 6.172 -22.580 1.00 0.00 N ATOM 0 H GLN A 138 8.078 7.622 -19.021 1.00 0.00 H new ATOM 0 HA GLN A 138 10.490 8.773 -19.855 1.00 0.00 H new ATOM 0 HB2 GLN A 138 9.707 8.284 -22.085 1.00 0.00 H new ATOM 0 HB3 GLN A 138 9.228 6.973 -21.025 1.00 0.00 H new ATOM 0 HG2 GLN A 138 6.940 7.969 -20.875 1.00 0.00 H new ATOM 0 HG3 GLN A 138 7.433 9.220 -22.000 1.00 0.00 H new ATOM 0 HE21 GLN A 138 6.319 5.976 -21.613 1.00 0.00 H new ATOM 0 HE22 GLN A 138 6.314 5.522 -23.320 1.00 0.00 H new ATOM 2115 N TYR A 139 7.979 10.802 -19.784 1.00 0.00 N ATOM 2116 CA TYR A 139 7.542 12.177 -20.004 1.00 0.00 C ATOM 2117 C TYR A 139 8.736 13.097 -20.241 1.00 0.00 C ATOM 2118 O TYR A 139 8.897 13.655 -21.325 1.00 0.00 O ATOM 2119 CB TYR A 139 6.721 12.676 -18.813 1.00 0.00 C ATOM 2120 CG TYR A 139 6.275 14.116 -18.935 1.00 0.00 C ATOM 2121 CD1 TYR A 139 6.399 14.801 -20.136 1.00 0.00 C ATOM 2122 CD2 TYR A 139 5.730 14.787 -17.851 1.00 0.00 C ATOM 2123 CE1 TYR A 139 5.996 16.116 -20.254 1.00 0.00 C ATOM 2124 CE2 TYR A 139 5.322 16.102 -17.957 1.00 0.00 C ATOM 2125 CZ TYR A 139 5.456 16.764 -19.160 1.00 0.00 C ATOM 2126 OH TYR A 139 5.050 18.074 -19.272 1.00 0.00 O ATOM 0 H TYR A 139 7.353 10.249 -19.199 1.00 0.00 H new ATOM 0 HA TYR A 139 6.914 12.192 -20.895 1.00 0.00 H new ATOM 0 HB2 TYR A 139 5.842 12.042 -18.700 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.313 12.565 -17.904 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.818 14.296 -20.994 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.623 14.272 -16.908 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.102 16.635 -21.195 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.900 16.610 -17.102 1.00 0.00 H new ATOM 0 HH TYR A 139 4.987 18.317 -20.219 1.00 0.00 H new ATOM 2136 N ASN A 140 9.569 13.248 -19.217 1.00 0.00 N ATOM 2137 CA ASN A 140 10.422 14.425 -19.093 1.00 0.00 C ATOM 2138 C ASN A 140 11.815 14.146 -19.647 1.00 0.00 C ATOM 2139 O ASN A 140 12.440 15.019 -20.252 1.00 0.00 O ATOM 2140 CB ASN A 140 10.512 14.899 -17.654 1.00 0.00 C ATOM 2141 CG ASN A 140 9.239 15.510 -17.137 1.00 0.00 C ATOM 2142 OD1 ASN A 140 8.785 16.551 -17.623 1.00 0.00 O ATOM 2143 ND2 ASN A 140 8.705 14.912 -16.103 1.00 0.00 N ATOM 0 H ASN A 140 9.672 12.571 -18.461 1.00 0.00 H new ATOM 0 HA ASN A 140 9.966 15.222 -19.681 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.783 14.055 -17.019 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.315 15.631 -17.572 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.874 15.304 -15.660 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.119 14.053 -15.740 1.00 0.00 H new ATOM 2150 N THR A 141 12.297 12.926 -19.438 1.00 0.00 N ATOM 2151 CA THR A 141 13.692 12.599 -19.708 1.00 0.00 C ATOM 2152 C THR A 141 13.806 11.327 -20.542 1.00 0.00 C ATOM 2153 O THR A 141 14.892 10.964 -20.993 1.00 0.00 O ATOM 2154 CB THR A 141 14.493 12.420 -18.404 1.00 0.00 C ATOM 2155 OG1 THR A 141 13.957 11.319 -17.659 1.00 0.00 O ATOM 2156 CG2 THR A 141 14.424 13.682 -17.559 1.00 0.00 C ATOM 0 H THR A 141 11.742 12.147 -19.083 1.00 0.00 H new ATOM 0 HA THR A 141 14.110 13.436 -20.267 1.00 0.00 H new ATOM 0 HB THR A 141 15.534 12.222 -18.658 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.592 10.573 -17.676 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.995 13.538 -16.642 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.842 14.518 -18.119 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.385 13.896 -17.309 1.00 0.00 H new ATOM 2164 N GLY A 142 12.677 10.654 -20.744 1.00 0.00 N ATOM 2165 CA GLY A 142 12.689 9.377 -21.434 1.00 0.00 C ATOM 2166 C GLY A 142 13.166 8.245 -20.548 1.00 0.00 C ATOM 2167 O GLY A 142 13.241 7.096 -20.982 1.00 0.00 O ATOM 0 H GLY A 142 11.755 10.970 -20.442 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.685 9.153 -21.795 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.335 9.446 -22.309 1.00 0.00 H new ATOM 2171 N GLY A 143 13.491 8.569 -19.299 1.00 0.00 N ATOM 2172 CA GLY A 143 13.911 7.549 -18.355 1.00 0.00 C ATOM 2173 C GLY A 143 14.940 8.063 -17.367 1.00 0.00 C ATOM 2174 O GLY A 143 15.661 9.026 -17.631 1.00 0.00 O ATOM 0 H GLY A 143 13.471 9.518 -18.925 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.041 7.181 -17.811 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.327 6.702 -18.901 1.00 0.00 H new ATOM 2178 N PRO A 144 15.018 7.413 -16.196 1.00 0.00 N ATOM 2179 CA PRO A 144 15.973 7.783 -15.147 1.00 0.00 C ATOM 2180 C PRO A 144 17.405 7.404 -15.506 1.00 0.00 C ATOM 2181 O PRO A 144 18.338 8.174 -15.280 1.00 0.00 O ATOM 2182 CB PRO A 144 15.495 6.982 -13.934 1.00 0.00 C ATOM 2183 CG PRO A 144 14.769 5.817 -14.512 1.00 0.00 C ATOM 2184 CD PRO A 144 14.137 6.311 -15.782 1.00 0.00 C ATOM 0 HA PRO A 144 15.999 8.860 -14.981 1.00 0.00 H new ATOM 0 HB2 PRO A 144 16.334 6.659 -13.317 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.842 7.579 -13.297 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.452 4.992 -14.712 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.014 5.445 -13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 144 14.091 5.528 -16.539 1.00 0.00 H new ATOM 0 HD3 PRO A 144 13.116 6.654 -15.615 1.00 0.00 H new ATOM 2192 N LYS A 145 17.572 6.211 -16.068 1.00 0.00 N ATOM 2193 CA LYS A 145 18.696 5.934 -16.955 1.00 0.00 C ATOM 2194 C LYS A 145 18.213 5.348 -18.279 1.00 0.00 C ATOM 2195 O LYS A 145 18.920 5.400 -19.285 1.00 0.00 O ATOM 2196 CB LYS A 145 19.687 4.981 -16.285 1.00 0.00 C ATOM 2197 CG LYS A 145 20.322 5.527 -15.013 1.00 0.00 C ATOM 2198 CD LYS A 145 21.298 4.527 -14.409 1.00 0.00 C ATOM 2199 CE LYS A 145 21.879 5.041 -13.100 1.00 0.00 C ATOM 2200 NZ LYS A 145 22.862 4.090 -12.516 1.00 0.00 N ATOM 0 H LYS A 145 16.943 5.421 -15.925 1.00 0.00 H new ATOM 0 HA LYS A 145 19.203 6.877 -17.161 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.173 4.049 -16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.477 4.739 -16.996 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.843 6.458 -15.235 1.00 0.00 H new ATOM 0 HG3 LYS A 145 19.543 5.762 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.789 3.579 -14.236 1.00 0.00 H new ATOM 0 HD3 LYS A 145 22.105 4.331 -15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 145 22.362 6.003 -13.271 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.072 5.212 -12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.234 4.478 -11.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.395 3.180 -12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 23.645 3.946 -13.185 1.00 0.00 H new ATOM 2214 N ASP A 146 17.007 4.793 -18.268 1.00 0.00 N ATOM 2215 CA ASP A 146 16.427 4.203 -19.470 1.00 0.00 C ATOM 2216 C ASP A 146 15.044 3.628 -19.180 1.00 0.00 C ATOM 2217 O ASP A 146 14.864 2.868 -18.227 1.00 0.00 O ATOM 2218 CB ASP A 146 17.345 3.114 -20.032 1.00 0.00 C ATOM 2219 CG ASP A 146 16.863 2.498 -21.338 1.00 0.00 C ATOM 2220 OD1 ASP A 146 15.778 2.821 -21.761 1.00 0.00 O ATOM 2221 OD2 ASP A 146 17.641 1.835 -21.981 1.00 0.00 O ATOM 0 H ASP A 146 16.412 4.739 -17.442 1.00 0.00 H new ATOM 0 HA ASP A 146 16.323 4.991 -20.216 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.337 3.537 -20.188 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.449 2.324 -19.288 1.00 0.00 H new ATOM 2226 N LEU A 147 14.071 3.995 -20.005 1.00 0.00 N ATOM 2227 CA LEU A 147 12.701 3.529 -19.829 1.00 0.00 C ATOM 2228 C LEU A 147 12.642 2.004 -19.816 1.00 0.00 C ATOM 2229 O LEU A 147 11.724 1.413 -19.247 1.00 0.00 O ATOM 2230 CB LEU A 147 11.800 4.090 -20.936 1.00 0.00 C ATOM 2231 CG LEU A 147 10.294 3.992 -20.666 1.00 0.00 C ATOM 2232 CD1 LEU A 147 9.919 4.861 -19.475 1.00 0.00 C ATOM 2233 CD2 LEU A 147 9.525 4.417 -21.908 1.00 0.00 C ATOM 0 H LEU A 147 14.206 4.615 -20.804 1.00 0.00 H new ATOM 0 HA LEU A 147 12.339 3.891 -18.867 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.057 5.137 -21.095 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.021 3.563 -21.864 1.00 0.00 H new ATOM 0 HG LEU A 147 10.034 2.960 -20.430 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.847 4.784 -19.292 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.463 4.524 -18.593 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.178 5.899 -19.686 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.455 4.347 -21.715 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.782 5.446 -22.160 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.787 3.763 -22.740 1.00 0.00 H new ATOM 2245 N ASP A 148 13.628 1.374 -20.444 1.00 0.00 N ATOM 2246 CA ASP A 148 13.591 -0.065 -20.675 1.00 0.00 C ATOM 2247 C ASP A 148 13.922 -0.830 -19.398 1.00 0.00 C ATOM 2248 O ASP A 148 13.570 -2.003 -19.254 1.00 0.00 O ATOM 2249 CB ASP A 148 14.564 -0.455 -21.791 1.00 0.00 C ATOM 2250 CG ASP A 148 14.111 -0.051 -23.189 1.00 0.00 C ATOM 2251 OD1 ASP A 148 12.962 0.286 -23.346 1.00 0.00 O ATOM 2252 OD2 ASP A 148 14.950 0.070 -24.050 1.00 0.00 O ATOM 0 H ASP A 148 14.463 1.837 -20.802 1.00 0.00 H new ATOM 0 HA ASP A 148 12.580 -0.331 -20.983 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.532 0.003 -21.589 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.711 -1.535 -21.768 1.00 0.00 H new ATOM 2257 N LEU A 149 14.600 -0.160 -18.472 1.00 0.00 N ATOM 2258 CA LEU A 149 15.171 -0.829 -17.308 1.00 0.00 C ATOM 2259 C LEU A 149 14.133 -0.972 -16.200 1.00 0.00 C ATOM 2260 O LEU A 149 14.407 -1.557 -15.150 1.00 0.00 O ATOM 2261 CB LEU A 149 16.397 -0.060 -16.801 1.00 0.00 C ATOM 2262 CG LEU A 149 17.717 -0.401 -17.502 1.00 0.00 C ATOM 2263 CD1 LEU A 149 17.518 -0.420 -19.012 1.00 0.00 C ATOM 2264 CD2 LEU A 149 18.779 0.617 -17.111 1.00 0.00 C ATOM 0 H LEU A 149 14.768 0.846 -18.505 1.00 0.00 H new ATOM 0 HA LEU A 149 15.486 -1.829 -17.607 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.209 1.008 -16.915 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.511 -0.252 -15.734 1.00 0.00 H new ATOM 0 HG LEU A 149 18.048 -1.391 -17.190 1.00 0.00 H new ATOM 0 HD11 LEU A 149 18.462 -0.663 -19.500 1.00 0.00 H new ATOM 0 HD12 LEU A 149 16.771 -1.171 -19.271 1.00 0.00 H new ATOM 0 HD13 LEU A 149 17.178 0.560 -19.347 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.717 0.374 -17.610 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.456 1.614 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 149 18.925 0.593 -16.031 1.00 0.00 H new ATOM 2276 N LEU A 150 12.942 -0.435 -16.438 1.00 0.00 N ATOM 2277 CA LEU A 150 12.015 -0.118 -15.357 1.00 0.00 C ATOM 2278 C LEU A 150 10.990 -1.233 -15.174 1.00 0.00 C ATOM 2279 O LEU A 150 10.675 -1.979 -16.102 1.00 0.00 O ATOM 2280 CB LEU A 150 11.312 1.216 -15.635 1.00 0.00 C ATOM 2281 CG LEU A 150 12.243 2.425 -15.787 1.00 0.00 C ATOM 2282 CD1 LEU A 150 11.426 3.686 -16.039 1.00 0.00 C ATOM 2283 CD2 LEU A 150 13.093 2.575 -14.534 1.00 0.00 C ATOM 0 H LEU A 150 12.595 -0.210 -17.370 1.00 0.00 H new ATOM 0 HA LEU A 150 12.585 -0.028 -14.432 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.722 1.115 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.613 1.416 -14.823 1.00 0.00 H new ATOM 0 HG LEU A 150 12.902 2.270 -16.641 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.097 4.539 -16.145 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.844 3.566 -16.953 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.752 3.857 -15.199 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.754 3.435 -14.644 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.445 2.723 -13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.690 1.674 -14.389 1.00 0.00 H new ATOM 2295 N PRO A 151 10.455 -1.349 -13.950 1.00 0.00 N ATOM 2296 CA PRO A 151 9.523 -2.422 -13.592 1.00 0.00 C ATOM 2297 C PRO A 151 8.283 -2.432 -14.479 1.00 0.00 C ATOM 2298 O PRO A 151 7.420 -1.562 -14.367 1.00 0.00 O ATOM 2299 CB PRO A 151 9.174 -2.133 -12.128 1.00 0.00 C ATOM 2300 CG PRO A 151 10.355 -1.390 -11.604 1.00 0.00 C ATOM 2301 CD PRO A 151 10.826 -0.532 -12.748 1.00 0.00 C ATOM 0 HA PRO A 151 9.961 -3.410 -13.732 1.00 0.00 H new ATOM 0 HB2 PRO A 151 8.263 -1.540 -12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 151 9.005 -3.054 -11.571 1.00 0.00 H new ATOM 0 HG2 PRO A 151 10.085 -0.781 -10.741 1.00 0.00 H new ATOM 0 HG3 PRO A 151 11.138 -2.075 -11.278 1.00 0.00 H new ATOM 0 HD2 PRO A 151 10.335 0.441 -12.753 1.00 0.00 H new ATOM 0 HD3 PRO A 151 11.899 -0.347 -12.700 1.00 0.00 H new ATOM 2309 N LYS A 152 8.200 -3.423 -15.360 1.00 0.00 N ATOM 2310 CA LYS A 152 6.956 -3.724 -16.060 1.00 0.00 C ATOM 2311 C LYS A 152 5.909 -4.275 -15.096 1.00 0.00 C ATOM 2312 O LYS A 152 6.244 -4.921 -14.103 1.00 0.00 O ATOM 2313 CB LYS A 152 7.204 -4.718 -17.195 1.00 0.00 C ATOM 2314 CG LYS A 152 8.035 -4.165 -18.345 1.00 0.00 C ATOM 2315 CD LYS A 152 7.418 -2.896 -18.912 1.00 0.00 C ATOM 2316 CE LYS A 152 8.034 -2.532 -20.255 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.652 -1.162 -20.692 1.00 0.00 N ATOM 0 H LYS A 152 8.980 -4.032 -15.607 1.00 0.00 H new ATOM 0 HA LYS A 152 6.576 -2.795 -16.486 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.706 -5.596 -16.789 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.243 -5.052 -17.585 1.00 0.00 H new ATOM 0 HG2 LYS A 152 9.047 -3.956 -17.998 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.116 -4.915 -19.131 1.00 0.00 H new ATOM 0 HD2 LYS A 152 6.343 -3.033 -19.028 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.561 -2.075 -18.210 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.120 -2.601 -20.186 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.716 -3.254 -21.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.949 -1.017 -21.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.621 -1.050 -20.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.120 -0.460 -20.083 1.00 0.00 H new ATOM 2331 N LEU A 153 4.641 -4.018 -15.398 1.00 0.00 N ATOM 2332 CA LEU A 153 3.544 -4.532 -14.587 1.00 0.00 C ATOM 2333 C LEU A 153 3.650 -6.044 -14.421 1.00 0.00 C ATOM 2334 O LEU A 153 3.497 -6.569 -13.318 1.00 0.00 O ATOM 2335 CB LEU A 153 2.196 -4.155 -15.216 1.00 0.00 C ATOM 2336 CG LEU A 153 0.962 -4.734 -14.513 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.887 -4.217 -13.082 1.00 0.00 C ATOM 2338 CD2 LEU A 153 -0.291 -4.356 -15.289 1.00 0.00 C ATOM 0 H LEU A 153 4.348 -3.457 -16.198 1.00 0.00 H new ATOM 0 HA LEU A 153 3.609 -4.078 -13.598 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.111 -3.068 -15.229 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.192 -4.487 -16.254 1.00 0.00 H new ATOM 0 HG LEU A 153 1.039 -5.821 -14.480 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.008 -4.633 -12.590 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.783 -4.518 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.817 -3.129 -13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.167 -4.768 -14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.377 -3.270 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.228 -4.758 -16.300 1.00 0.00 H new ATOM 2350 N GLU A 154 3.914 -6.738 -15.523 1.00 0.00 N ATOM 2351 CA GLU A 154 4.023 -8.192 -15.503 1.00 0.00 C ATOM 2352 C GLU A 154 5.228 -8.637 -14.679 1.00 0.00 C ATOM 2353 O GLU A 154 5.179 -9.653 -13.984 1.00 0.00 O ATOM 2354 CB GLU A 154 4.123 -8.743 -16.927 1.00 0.00 C ATOM 2355 CG GLU A 154 2.840 -8.627 -17.737 1.00 0.00 C ATOM 2356 CD GLU A 154 3.044 -9.088 -19.154 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.155 -9.416 -19.496 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.073 -9.221 -19.860 1.00 0.00 O ATOM 0 H GLU A 154 4.056 -6.317 -16.441 1.00 0.00 H new ATOM 0 HA GLU A 154 3.122 -8.591 -15.036 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.919 -8.216 -17.453 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.414 -9.792 -16.878 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.056 -9.222 -17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.498 -7.592 -17.735 1.00 0.00 H new ATOM 2365 N THR A 155 6.310 -7.870 -14.762 1.00 0.00 N ATOM 2366 CA THR A 155 7.505 -8.145 -13.976 1.00 0.00 C ATOM 2367 C THR A 155 7.225 -8.008 -12.483 1.00 0.00 C ATOM 2368 O THR A 155 7.697 -8.811 -11.676 1.00 0.00 O ATOM 2369 CB THR A 155 8.661 -7.200 -14.358 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.030 -7.408 -15.725 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.867 -7.430 -13.461 1.00 0.00 C ATOM 0 H THR A 155 6.383 -7.052 -15.367 1.00 0.00 H new ATOM 0 HA THR A 155 7.797 -9.172 -14.196 1.00 0.00 H new ATOM 0 HB THR A 155 8.321 -6.173 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.764 -6.803 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.670 -6.752 -13.750 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.590 -7.243 -12.424 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.207 -8.460 -13.566 1.00 0.00 H new ATOM 2379 N LEU A 156 6.455 -6.989 -12.121 1.00 0.00 N ATOM 2380 CA LEU A 156 6.069 -6.776 -10.731 1.00 0.00 C ATOM 2381 C LEU A 156 5.214 -7.932 -10.219 1.00 0.00 C ATOM 2382 O LEU A 156 5.339 -8.346 -9.068 1.00 0.00 O ATOM 2383 CB LEU A 156 5.315 -5.448 -10.585 1.00 0.00 C ATOM 2384 CG LEU A 156 6.188 -4.189 -10.678 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.309 -2.945 -10.697 1.00 0.00 C ATOM 2386 CD2 LEU A 156 7.151 -4.151 -9.500 1.00 0.00 C ATOM 0 H LEU A 156 6.085 -6.296 -12.772 1.00 0.00 H new ATOM 0 HA LEU A 156 6.976 -6.732 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.548 -5.397 -11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.800 -5.444 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 156 6.765 -4.213 -11.602 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.937 -2.057 -10.763 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.643 -2.983 -11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.717 -2.904 -9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.771 -3.257 -9.566 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.586 -4.133 -8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.787 -5.036 -9.521 1.00 0.00 H new ATOM 2398 N GLN A 157 4.349 -8.449 -11.086 1.00 0.00 N ATOM 2399 CA GLN A 157 3.531 -9.609 -10.748 1.00 0.00 C ATOM 2400 C GLN A 157 4.403 -10.837 -10.508 1.00 0.00 C ATOM 2401 O GLN A 157 4.103 -11.663 -9.647 1.00 0.00 O ATOM 2402 CB GLN A 157 2.521 -9.898 -11.862 1.00 0.00 C ATOM 2403 CG GLN A 157 1.410 -8.870 -11.977 1.00 0.00 C ATOM 2404 CD GLN A 157 0.431 -9.197 -13.089 1.00 0.00 C ATOM 2405 OE1 GLN A 157 -0.398 -10.100 -12.959 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.526 -8.464 -14.193 1.00 0.00 N ATOM 0 H GLN A 157 4.196 -8.084 -12.026 1.00 0.00 H new ATOM 0 HA GLN A 157 2.990 -9.381 -9.830 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.051 -9.951 -12.813 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.077 -10.878 -11.689 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.873 -8.812 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.846 -7.887 -12.158 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.228 -7.726 -14.257 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.103 -8.639 -14.977 1.00 0.00 H new ATOM 2415 N SER A 158 5.481 -10.952 -11.277 1.00 0.00 N ATOM 2416 CA SER A 158 6.266 -12.180 -11.314 1.00 0.00 C ATOM 2417 C SER A 158 7.270 -12.219 -10.166 1.00 0.00 C ATOM 2418 O SER A 158 7.649 -13.291 -9.697 1.00 0.00 O ATOM 2419 CB SER A 158 6.979 -12.304 -12.647 1.00 0.00 C ATOM 2420 OG SER A 158 7.958 -11.317 -12.814 1.00 0.00 O ATOM 0 H SER A 158 5.831 -10.210 -11.883 1.00 0.00 H new ATOM 0 HA SER A 158 5.588 -13.025 -11.198 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.441 -13.288 -12.720 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.251 -12.232 -13.455 1.00 0.00 H new ATOM 0 HG SER A 158 7.710 -10.520 -12.301 1.00 0.00 H new ATOM 2426 N GLU A 159 7.696 -11.040 -9.721 1.00 0.00 N ATOM 2427 CA GLU A 159 8.702 -10.941 -8.670 1.00 0.00 C ATOM 2428 C GLU A 159 8.072 -11.139 -7.294 1.00 0.00 C ATOM 2429 O GLU A 159 8.773 -11.344 -6.301 1.00 0.00 O ATOM 2430 CB GLU A 159 9.415 -9.588 -8.737 1.00 0.00 C ATOM 2431 CG GLU A 159 10.349 -9.428 -9.926 1.00 0.00 C ATOM 2432 CD GLU A 159 11.019 -8.083 -9.917 1.00 0.00 C ATOM 2433 OE1 GLU A 159 10.771 -7.322 -9.012 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.864 -7.856 -10.751 1.00 0.00 O ATOM 0 H GLU A 159 7.361 -10.143 -10.071 1.00 0.00 H new ATOM 0 HA GLU A 159 9.436 -11.731 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.665 -8.797 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.987 -9.447 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.105 -10.213 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.787 -9.550 -10.852 1.00 0.00 H new ATOM 2441 N LEU A 160 6.747 -11.074 -7.241 1.00 0.00 N ATOM 2442 CA LEU A 160 6.027 -11.143 -5.974 1.00 0.00 C ATOM 2443 C LEU A 160 5.159 -12.394 -5.907 1.00 0.00 C ATOM 2444 O LEU A 160 4.045 -12.437 -6.432 1.00 0.00 O ATOM 2445 CB LEU A 160 5.170 -9.885 -5.780 1.00 0.00 C ATOM 2446 CG LEU A 160 4.808 -9.559 -4.326 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.037 -8.247 -4.261 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.985 -10.697 -3.740 1.00 0.00 C ATOM 0 H LEU A 160 6.149 -10.974 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 160 6.759 -11.196 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.702 -9.034 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.248 -10.002 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 160 5.721 -9.448 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.785 -8.024 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.652 -7.443 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.122 -8.333 -4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.728 -10.465 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.072 -10.823 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.565 -11.619 -3.771 1.00 0.00 H new ATOM 2460 N PRO A 161 5.678 -13.441 -5.247 1.00 0.00 N ATOM 2461 CA PRO A 161 5.062 -14.772 -5.263 1.00 0.00 C ATOM 2462 C PRO A 161 4.076 -14.969 -4.117 1.00 0.00 C ATOM 2463 O PRO A 161 3.159 -15.784 -4.208 1.00 0.00 O ATOM 2464 CB PRO A 161 6.254 -15.729 -5.160 1.00 0.00 C ATOM 2465 CG PRO A 161 7.236 -15.009 -4.302 1.00 0.00 C ATOM 2466 CD PRO A 161 7.079 -13.553 -4.652 1.00 0.00 C ATOM 0 HA PRO A 161 4.466 -14.938 -6.160 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.962 -16.681 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.672 -15.950 -6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 161 7.036 -15.183 -3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 161 8.252 -15.352 -4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.185 -12.921 -3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.838 -13.234 -5.366 1.00 0.00 H new ATOM 2474 N SER A 162 4.274 -14.219 -3.037 1.00 0.00 N ATOM 2475 CA SER A 162 3.690 -14.569 -1.747 1.00 0.00 C ATOM 2476 C SER A 162 2.169 -14.468 -1.795 1.00 0.00 C ATOM 2477 O SER A 162 1.470 -15.062 -0.972 1.00 0.00 O ATOM 2478 CB SER A 162 4.248 -13.670 -0.660 1.00 0.00 C ATOM 2479 OG SER A 162 3.798 -12.349 -0.786 1.00 0.00 O ATOM 0 H SER A 162 4.834 -13.366 -3.030 1.00 0.00 H new ATOM 0 HA SER A 162 3.953 -15.602 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.959 -14.060 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.337 -13.687 -0.700 1.00 0.00 H new ATOM 0 HG SER A 162 4.179 -11.804 -0.066 1.00 0.00 H new ATOM 2485 N LEU A 163 1.661 -13.716 -2.764 1.00 0.00 N ATOM 2486 CA LEU A 163 0.220 -13.547 -2.928 1.00 0.00 C ATOM 2487 C LEU A 163 -0.204 -13.852 -4.360 1.00 0.00 C ATOM 2488 O LEU A 163 0.587 -13.726 -5.294 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.195 -12.124 -2.538 1.00 0.00 C ATOM 2490 CG LEU A 163 0.622 -11.002 -3.191 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.383 -10.990 -4.695 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.238 -9.666 -2.574 1.00 0.00 C ATOM 0 H LEU A 163 2.225 -13.213 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.285 -14.253 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.245 -11.985 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.118 -12.024 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 163 1.683 -11.176 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.967 -10.190 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.686 -11.947 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.676 -10.824 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.819 -8.870 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.824 -9.482 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.443 -9.687 -1.504 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.461 -14.252 -4.527 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.019 -14.487 -5.853 1.00 0.00 C ATOM 2506 C ASN A 164 -2.755 -13.250 -6.360 1.00 0.00 C ATOM 2507 O ASN A 164 -3.444 -12.570 -5.599 1.00 0.00 O ATOM 2508 CB ASN A 164 -2.942 -15.691 -5.864 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.231 -17.001 -5.667 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.039 -17.134 -5.966 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -2.976 -17.989 -5.241 1.00 0.00 N ATOM 0 H ASN A 164 -2.112 -14.420 -3.760 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.186 -14.697 -6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.689 -15.572 -5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.478 -15.718 -6.813 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.577 -18.923 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.955 -17.825 -5.007 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.605 -12.966 -7.649 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.097 -11.717 -8.219 1.00 0.00 C ATOM 2520 C TRP A 165 -4.542 -11.864 -8.684 1.00 0.00 C ATOM 2521 O TRP A 165 -4.852 -12.708 -9.525 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.212 -11.273 -9.384 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.814 -10.922 -8.973 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.316 -11.636 -9.236 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.399 -9.770 -8.228 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.411 -11.003 -8.700 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.997 -9.853 -8.077 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.075 -8.676 -7.675 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.728 -8.891 -7.398 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.341 -7.711 -6.996 1.00 0.00 C ATOM 2531 CH2 TRP A 165 1.021 -7.815 -6.862 1.00 0.00 C ATOM 0 H TRP A 165 -2.147 -13.584 -8.319 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.061 -10.955 -7.441 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.175 -12.071 -10.126 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.668 -10.409 -9.867 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.347 -12.565 -9.786 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.374 -11.334 -8.756 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.146 -8.584 -7.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.799 -8.971 -7.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -0.852 -6.863 -6.565 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.558 -7.045 -6.329 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.424 -11.036 -8.133 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.828 -11.040 -8.528 1.00 0.00 C ATOM 2544 C LEU A 166 -7.071 -10.071 -9.681 1.00 0.00 C ATOM 2545 O LEU A 166 -7.929 -10.308 -10.532 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.719 -10.684 -7.332 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.597 -11.623 -6.125 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.484 -11.133 -4.989 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -7.982 -13.036 -6.539 1.00 0.00 C ATOM 0 H LEU A 166 -5.191 -10.354 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.084 -12.043 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.479 -9.671 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.758 -10.676 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.566 -11.629 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.390 -11.807 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.176 -10.130 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.522 -11.111 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.895 -13.703 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.010 -13.042 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.317 -13.377 -7.332 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.312 -8.981 -9.701 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.451 -7.973 -10.744 1.00 0.00 C ATOM 2563 C ILE A 167 -5.090 -7.448 -11.187 1.00 0.00 C ATOM 2564 O ILE A 167 -4.158 -7.356 -10.387 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.321 -6.792 -10.275 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.706 -6.136 -9.037 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.739 -7.258 -9.986 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.382 -4.846 -8.630 1.00 0.00 C ATOM 0 H ILE A 167 -5.594 -8.773 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.941 -8.458 -11.588 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.360 -6.051 -11.073 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.753 -6.838 -8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.651 -5.938 -9.228 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.340 -6.411 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.175 -7.681 -10.891 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.720 -8.017 -9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.890 -4.441 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.313 -4.126 -9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.431 -5.040 -8.405 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.982 -7.101 -12.466 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.827 -6.364 -12.962 1.00 0.00 C ATOM 2582 C ALA A 168 -4.136 -5.694 -14.297 1.00 0.00 C ATOM 2583 O ALA A 168 -4.416 -6.365 -15.289 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.628 -7.291 -13.100 1.00 0.00 C ATOM 0 H ALA A 168 -5.681 -7.319 -13.177 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.588 -5.584 -12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.773 -6.727 -13.471 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.385 -7.719 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.866 -8.092 -13.800 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.084 -4.366 -14.312 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.414 -3.602 -15.511 1.00 0.00 C ATOM 2592 C ASN A 169 -3.355 -2.539 -15.786 1.00 0.00 C ATOM 2593 O ASN A 169 -2.894 -1.857 -14.873 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.786 -2.964 -15.404 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.906 -3.956 -15.253 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.286 -4.645 -16.208 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.490 -3.976 -14.083 1.00 0.00 N ATOM 0 H ASN A 169 -3.817 -3.797 -13.509 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.433 -4.300 -16.348 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.796 -2.286 -14.550 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.966 -2.360 -16.293 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.298 -4.579 -13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.138 -3.388 -13.327 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.975 -2.404 -17.053 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.185 -1.261 -17.496 1.00 0.00 C ATOM 2606 C ASN A 170 -2.998 -0.364 -18.422 1.00 0.00 C ATOM 2607 O ASN A 170 -3.503 -0.812 -19.454 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.903 -1.702 -18.180 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.006 -0.562 -18.576 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.448 0.585 -18.711 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.233 -0.886 -18.843 1.00 0.00 N ATOM 0 H ASN A 170 -3.201 -3.072 -17.790 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.913 -0.690 -16.608 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.356 -2.368 -17.513 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.156 -2.279 -19.069 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.884 -0.177 -19.180 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.548 -1.848 -18.714 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.120 0.906 -18.051 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.932 1.850 -18.811 1.00 0.00 C ATOM 2620 C LEU A 171 -3.107 3.062 -19.231 1.00 0.00 C ATOM 2621 O LEU A 171 -2.243 3.524 -18.485 1.00 0.00 O ATOM 2622 CB LEU A 171 -5.148 2.290 -17.987 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.841 3.245 -16.827 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.850 4.686 -17.321 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.866 3.049 -15.720 1.00 0.00 C ATOM 0 H LEU A 171 -2.667 1.306 -17.229 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.283 1.349 -19.713 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.863 2.772 -18.654 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.635 1.401 -17.586 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.850 3.026 -16.429 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.631 5.357 -16.490 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -4.094 4.810 -18.096 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.832 4.924 -17.731 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.646 3.728 -14.896 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.864 3.258 -16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.823 2.020 -15.363 1.00 0.00 H new ATOM 2637 N GLU A 172 -3.380 3.573 -20.427 1.00 0.00 N ATOM 2638 CA GLU A 172 -2.532 4.593 -21.034 1.00 0.00 C ATOM 2639 C GLU A 172 -3.352 5.819 -21.425 1.00 0.00 C ATOM 2640 O GLU A 172 -4.444 5.697 -21.983 1.00 0.00 O ATOM 2641 CB GLU A 172 -1.806 4.030 -22.258 1.00 0.00 C ATOM 2642 CG GLU A 172 -0.889 5.024 -22.956 1.00 0.00 C ATOM 2643 CD GLU A 172 -0.161 4.382 -24.104 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -0.415 3.233 -24.376 1.00 0.00 O ATOM 2645 OE2 GLU A 172 0.567 5.071 -24.780 1.00 0.00 O ATOM 0 H GLU A 172 -4.181 3.298 -20.995 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.789 4.897 -20.296 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.218 3.165 -21.951 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.547 3.674 -22.973 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.474 5.868 -23.320 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.168 5.421 -22.241 1.00 0.00 H new ATOM 2652 N ARG A 173 -2.818 6.999 -21.129 1.00 0.00 N ATOM 2653 CA ARG A 173 -3.370 8.240 -21.658 1.00 0.00 C ATOM 2654 C ARG A 173 -2.278 9.089 -22.304 1.00 0.00 C ATOM 2655 O ARG A 173 -1.111 9.015 -21.920 1.00 0.00 O ATOM 2656 CB ARG A 173 -4.137 9.024 -20.603 1.00 0.00 C ATOM 2657 CG ARG A 173 -5.339 8.299 -20.017 1.00 0.00 C ATOM 2658 CD ARG A 173 -6.468 8.122 -20.966 1.00 0.00 C ATOM 2659 NE ARG A 173 -7.657 7.522 -20.382 1.00 0.00 N ATOM 2660 CZ ARG A 173 -7.872 6.196 -20.276 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -7.002 5.329 -20.745 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -8.993 5.789 -19.708 1.00 0.00 N ATOM 0 H ARG A 173 -2.004 7.122 -20.526 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.090 7.972 -22.431 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.454 9.279 -19.793 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.475 9.962 -21.043 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.020 7.319 -19.663 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.694 8.852 -19.147 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.733 9.094 -21.381 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -6.134 7.501 -21.797 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.379 8.149 -20.028 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.149 5.657 -21.197 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.180 4.329 -20.656 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.668 6.472 -19.364 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.184 4.791 -19.613 1.00 0.00 H new ATOM 2676 N ASN A 174 -2.666 9.893 -23.289 1.00 0.00 N ATOM 2677 CA ASN A 174 -1.705 10.512 -24.194 1.00 0.00 C ATOM 2678 C ASN A 174 -0.677 11.331 -23.419 1.00 0.00 C ATOM 2679 O ASN A 174 -1.013 12.340 -22.797 1.00 0.00 O ATOM 2680 CB ASN A 174 -2.394 11.378 -25.233 1.00 0.00 C ATOM 2681 CG ASN A 174 -1.477 11.867 -26.318 1.00 0.00 C ATOM 2682 OD1 ASN A 174 -0.254 11.920 -26.148 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -2.067 12.302 -27.402 1.00 0.00 N ATOM 0 H ASN A 174 -3.639 10.131 -23.480 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.188 9.708 -24.717 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.207 10.810 -25.685 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.844 12.237 -24.736 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.513 12.708 -28.156 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.081 12.235 -27.493 1.00 0.00 H new ATOM 2690 N LEU A 175 0.575 10.892 -23.460 1.00 0.00 N ATOM 2691 CA LEU A 175 1.646 11.560 -22.728 1.00 0.00 C ATOM 2692 C LEU A 175 2.586 12.289 -23.682 1.00 0.00 C ATOM 2693 O LEU A 175 3.054 11.717 -24.667 1.00 0.00 O ATOM 2694 CB LEU A 175 2.423 10.545 -21.881 1.00 0.00 C ATOM 2695 CG LEU A 175 3.604 11.124 -21.089 1.00 0.00 C ATOM 2696 CD1 LEU A 175 3.095 12.069 -20.010 1.00 0.00 C ATOM 2697 CD2 LEU A 175 4.410 9.989 -20.475 1.00 0.00 C ATOM 0 H LEU A 175 0.875 10.075 -23.993 1.00 0.00 H new ATOM 0 HA LEU A 175 1.197 12.300 -22.065 1.00 0.00 H new ATOM 0 HB2 LEU A 175 1.732 10.075 -21.181 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.796 9.758 -22.537 1.00 0.00 H new ATOM 0 HG LEU A 175 4.250 11.689 -21.761 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.940 12.475 -19.454 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.540 12.885 -20.473 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.440 11.525 -19.329 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.248 10.401 -19.913 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.773 9.411 -19.805 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.787 9.341 -21.266 1.00 0.00 H new ATOM 2709 N ASP A 176 2.860 13.555 -23.383 1.00 0.00 N ATOM 2710 CA ASP A 176 3.763 14.355 -24.201 1.00 0.00 C ATOM 2711 C ASP A 176 5.206 13.888 -24.033 1.00 0.00 C ATOM 2712 O ASP A 176 5.603 13.446 -22.955 1.00 0.00 O ATOM 2713 CB ASP A 176 3.642 15.838 -23.842 1.00 0.00 C ATOM 2714 CG ASP A 176 2.362 16.502 -24.330 1.00 0.00 C ATOM 2715 OD1 ASP A 176 1.653 15.889 -25.094 1.00 0.00 O ATOM 2716 OD2 ASP A 176 2.024 17.543 -23.821 1.00 0.00 O ATOM 0 H ASP A 176 2.469 14.048 -22.580 1.00 0.00 H new ATOM 0 HA ASP A 176 3.478 14.224 -25.245 1.00 0.00 H new ATOM 0 HB2 ASP A 176 3.701 15.943 -22.759 1.00 0.00 H new ATOM 0 HB3 ASP A 176 4.496 16.371 -24.261 1.00 0.00 H new ATOM 2721 N GLU A 177 5.984 13.988 -25.106 1.00 0.00 N ATOM 2722 CA GLU A 177 7.387 13.589 -25.073 1.00 0.00 C ATOM 2723 C GLU A 177 8.284 14.780 -24.752 1.00 0.00 C ATOM 2724 O GLU A 177 9.427 14.614 -24.328 1.00 0.00 O ATOM 2725 CB GLU A 177 7.798 12.961 -26.406 1.00 0.00 C ATOM 2726 CG GLU A 177 7.072 11.666 -26.743 1.00 0.00 C ATOM 2727 CD GLU A 177 7.515 11.121 -28.072 1.00 0.00 C ATOM 2728 OE1 GLU A 177 8.364 11.722 -28.686 1.00 0.00 O ATOM 2729 OE2 GLU A 177 7.089 10.045 -28.422 1.00 0.00 O ATOM 0 H GLU A 177 5.667 14.342 -26.009 1.00 0.00 H new ATOM 0 HA GLU A 177 7.508 12.846 -24.284 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.618 13.682 -27.204 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.870 12.767 -26.387 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.261 10.928 -25.964 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.997 11.843 -26.761 1.00 0.00 H new ATOM 2736 N GLY A 178 7.757 15.984 -24.958 1.00 0.00 N ATOM 2737 CA GLY A 178 8.525 17.185 -24.691 1.00 0.00 C ATOM 2738 C GLY A 178 7.687 18.444 -24.794 1.00 0.00 C ATOM 2739 O GLY A 178 8.021 19.362 -25.541 1.00 0.00 O ATOM 0 H GLY A 178 6.812 16.148 -25.305 1.00 0.00 H new ATOM 0 HA2 GLY A 178 8.958 17.121 -23.693 1.00 0.00 H new ATOM 0 HA3 GLY A 178 9.355 17.246 -25.395 1.00 0.00 H new ATOM 2743 N ALA A 179 6.591 18.487 -24.041 1.00 0.00 N ATOM 2744 CA ALA A 179 5.681 19.624 -24.082 1.00 0.00 C ATOM 2745 C ALA A 179 4.902 19.749 -22.776 1.00 0.00 C ATOM 2746 O ALA A 179 4.889 18.830 -21.958 1.00 0.00 O ATOM 2747 CB ALA A 179 4.724 19.493 -25.257 1.00 0.00 C ATOM 0 H ALA A 179 6.313 17.747 -23.396 1.00 0.00 H new ATOM 0 HA ALA A 179 6.275 20.529 -24.211 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.050 20.350 -25.275 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.292 19.459 -26.187 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.143 18.577 -25.153 1.00 0.00 H new ATOM 2753 N TYR A 180 4.256 20.895 -22.586 1.00 0.00 N ATOM 2754 CA TYR A 180 3.476 21.141 -21.381 1.00 0.00 C ATOM 2755 C TYR A 180 2.512 19.989 -21.111 1.00 0.00 C ATOM 2756 O TYR A 180 1.700 19.630 -21.965 1.00 0.00 O ATOM 2757 CB TYR A 180 2.704 22.458 -21.500 1.00 0.00 C ATOM 2758 CG TYR A 180 1.838 22.772 -20.301 1.00 0.00 C ATOM 2759 CD1 TYR A 180 2.404 23.163 -19.097 1.00 0.00 C ATOM 2760 CD2 TYR A 180 0.456 22.679 -20.377 1.00 0.00 C ATOM 2761 CE1 TYR A 180 1.618 23.452 -17.997 1.00 0.00 C ATOM 2762 CE2 TYR A 180 -0.340 22.965 -19.285 1.00 0.00 C ATOM 2763 CZ TYR A 180 0.245 23.351 -18.097 1.00 0.00 C ATOM 2764 OH TYR A 180 -0.544 23.638 -17.007 1.00 0.00 O ATOM 0 H TYR A 180 4.258 21.667 -23.252 1.00 0.00 H new ATOM 0 HA TYR A 180 4.168 21.214 -20.542 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.414 23.272 -21.646 1.00 0.00 H new ATOM 0 HB3 TYR A 180 2.075 22.420 -22.390 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.478 23.243 -19.017 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -0.005 22.378 -21.306 1.00 0.00 H new ATOM 0 HE1 TYR A 180 2.075 23.755 -17.066 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -1.414 22.887 -19.361 1.00 0.00 H new ATOM 0 HH TYR A 180 -1.487 23.519 -17.245 1.00 0.00 H new ATOM 2774 N HIS A 181 2.608 19.413 -19.917 1.00 0.00 N ATOM 2775 CA HIS A 181 1.782 18.267 -19.551 1.00 0.00 C ATOM 2776 C HIS A 181 0.301 18.586 -19.729 1.00 0.00 C ATOM 2777 O HIS A 181 -0.194 19.583 -19.203 1.00 0.00 O ATOM 2778 CB HIS A 181 2.059 17.836 -18.108 1.00 0.00 C ATOM 2779 CG HIS A 181 1.568 16.458 -17.787 1.00 0.00 C ATOM 2780 ND1 HIS A 181 1.337 16.035 -16.495 1.00 0.00 N ATOM 2781 CD2 HIS A 181 1.266 15.410 -18.588 1.00 0.00 C ATOM 2782 CE1 HIS A 181 0.912 14.783 -16.516 1.00 0.00 C ATOM 2783 NE2 HIS A 181 0.860 14.382 -17.773 1.00 0.00 N ATOM 0 H HIS A 181 3.249 19.721 -19.186 1.00 0.00 H new ATOM 0 HA HIS A 181 2.041 17.443 -20.216 1.00 0.00 H new ATOM 0 HB2 HIS A 181 3.132 17.882 -17.924 1.00 0.00 H new ATOM 0 HB3 HIS A 181 1.589 18.547 -17.429 1.00 0.00 H new ATOM 0 HD2 HIS A 181 1.332 15.386 -19.666 1.00 0.00 H new ATOM 0 HE1 HIS A 181 0.652 14.189 -15.652 1.00 0.00 H new ATOM 0 HE2 HIS A 181 0.566 13.458 -18.088 1.00 0.00 H new ATOM 2790 N GLN A 182 -0.399 17.734 -20.471 1.00 0.00 N ATOM 2791 CA GLN A 182 -1.824 17.922 -20.711 1.00 0.00 C ATOM 2792 C GLN A 182 -2.652 17.281 -19.603 1.00 0.00 C ATOM 2793 O GLN A 182 -3.879 17.381 -19.593 1.00 0.00 O ATOM 2794 CB GLN A 182 -2.224 17.332 -22.066 1.00 0.00 C ATOM 2795 CG GLN A 182 -1.510 17.959 -23.252 1.00 0.00 C ATOM 2796 CD GLN A 182 -1.784 19.445 -23.372 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -2.936 19.872 -23.488 1.00 0.00 O ATOM 2798 NE2 GLN A 182 -0.723 20.246 -23.352 1.00 0.00 N ATOM 0 H GLN A 182 -0.002 16.907 -20.916 1.00 0.00 H new ATOM 0 HA GLN A 182 -2.023 18.994 -20.718 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -2.021 16.261 -22.058 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.299 17.451 -22.199 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.437 17.797 -23.153 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.825 17.459 -24.168 1.00 0.00 H new ATOM 0 HE21 GLN A 182 0.212 19.851 -23.254 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.844 21.255 -23.434 1.00 0.00 H new ATOM 2807 N GLY A 183 -1.974 16.619 -18.671 1.00 0.00 N ATOM 2808 CA GLY A 183 -2.655 16.039 -17.527 1.00 0.00 C ATOM 2809 C GLY A 183 -2.801 14.535 -17.640 1.00 0.00 C ATOM 2810 O GLY A 183 -3.180 13.866 -16.678 1.00 0.00 O ATOM 0 H GLY A 183 -0.965 16.474 -18.687 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.103 16.280 -16.619 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.642 16.490 -17.429 1.00 0.00 H new ATOM 2814 N LYS A 184 -2.500 14.000 -18.819 1.00 0.00 N ATOM 2815 CA LYS A 184 -2.737 12.589 -19.102 1.00 0.00 C ATOM 2816 C LYS A 184 -1.501 11.755 -18.779 1.00 0.00 C ATOM 2817 O LYS A 184 -0.376 12.157 -19.072 1.00 0.00 O ATOM 2818 CB LYS A 184 -3.138 12.395 -20.564 1.00 0.00 C ATOM 2819 CG LYS A 184 -4.552 12.855 -20.895 1.00 0.00 C ATOM 2820 CD LYS A 184 -4.865 12.663 -22.372 1.00 0.00 C ATOM 2821 CE LYS A 184 -6.271 13.139 -22.706 1.00 0.00 C ATOM 2822 NZ LYS A 184 -6.586 12.970 -24.150 1.00 0.00 N ATOM 0 H LYS A 184 -2.091 14.522 -19.594 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.556 12.250 -18.467 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -2.435 12.938 -21.196 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.044 11.339 -20.817 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.269 12.296 -20.294 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.666 13.906 -20.631 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.141 13.212 -22.974 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.764 11.610 -22.633 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.994 12.583 -22.109 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.373 14.189 -22.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.552 13.306 -24.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.912 13.521 -24.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.514 11.965 -24.406 1.00 0.00 H new ATOM 2836 N ALA A 185 -1.719 10.591 -18.177 1.00 0.00 N ATOM 2837 CA ALA A 185 -0.622 9.714 -17.788 1.00 0.00 C ATOM 2838 C ALA A 185 -1.041 8.250 -17.848 1.00 0.00 C ATOM 2839 O ALA A 185 -2.227 7.931 -17.771 1.00 0.00 O ATOM 2840 CB ALA A 185 -0.131 10.068 -16.392 1.00 0.00 C ATOM 0 H ALA A 185 -2.646 10.233 -17.948 1.00 0.00 H new ATOM 0 HA ALA A 185 0.194 9.860 -18.496 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.688 9.404 -16.115 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.218 11.100 -16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -0.947 9.953 -15.679 1.00 0.00 H new ATOM 2846 N ALA A 186 -0.061 7.362 -17.984 1.00 0.00 N ATOM 2847 CA ALA A 186 -0.319 5.928 -17.964 1.00 0.00 C ATOM 2848 C ALA A 186 -0.217 5.371 -16.548 1.00 0.00 C ATOM 2849 O ALA A 186 0.751 5.634 -15.834 1.00 0.00 O ATOM 2850 CB ALA A 186 0.648 5.204 -18.888 1.00 0.00 C ATOM 0 H ALA A 186 0.920 7.612 -18.109 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.336 5.763 -18.319 1.00 0.00 H new ATOM 0 HB1 ALA A 186 0.443 4.134 -18.863 1.00 0.00 H new ATOM 0 HB2 ALA A 186 0.524 5.573 -19.906 1.00 0.00 H new ATOM 0 HB3 ALA A 186 1.671 5.386 -18.558 1.00 0.00 H new ATOM 2856 N LEU A 187 -1.222 4.602 -16.146 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.298 4.093 -14.781 1.00 0.00 C ATOM 2858 C LEU A 187 -1.364 2.570 -14.770 1.00 0.00 C ATOM 2859 O LEU A 187 -1.843 1.952 -15.723 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.514 4.687 -14.059 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.305 6.089 -13.473 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.441 7.138 -14.568 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -3.318 6.332 -12.363 1.00 0.00 C ATOM 0 H LEU A 187 -1.996 4.317 -16.746 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.394 4.396 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.349 4.724 -14.758 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.803 4.013 -13.253 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.301 6.163 -13.054 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.291 8.130 -14.142 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.693 6.957 -15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.437 7.079 -15.007 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -3.169 7.328 -11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.327 6.255 -12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.184 5.587 -11.579 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.883 1.969 -13.686 1.00 0.00 N ATOM 2876 CA ILE A 188 -1.063 0.540 -13.462 1.00 0.00 C ATOM 2877 C ILE A 188 -1.726 0.275 -12.115 1.00 0.00 C ATOM 2878 O ILE A 188 -1.457 0.966 -11.134 1.00 0.00 O ATOM 2879 CB ILE A 188 0.279 -0.213 -13.523 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.299 0.436 -12.585 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.807 -0.246 -14.949 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.593 -0.336 -12.461 1.00 0.00 C ATOM 0 H ILE A 188 -0.366 2.450 -12.950 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.710 0.173 -14.259 1.00 0.00 H new ATOM 0 HB ILE A 188 0.115 -1.239 -13.195 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.520 1.441 -12.943 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.853 0.541 -11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.756 -0.782 -14.973 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.087 -0.753 -15.592 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.957 0.773 -15.305 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.265 0.187 -11.780 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.386 -1.333 -12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.063 -0.419 -13.441 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.590 -0.734 -12.077 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.260 -1.118 -10.839 1.00 0.00 C ATOM 2896 C GLN A 189 -3.344 -2.636 -10.716 1.00 0.00 C ATOM 2897 O GLN A 189 -3.725 -3.327 -11.662 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.665 -0.513 -10.778 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.688 1.004 -10.736 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.095 1.559 -10.618 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.836 1.626 -11.602 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.470 1.964 -9.410 1.00 0.00 N ATOM 0 H GLN A 189 -2.843 -1.300 -12.887 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.672 -0.733 -10.006 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.231 -0.850 -11.646 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -5.176 -0.898 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.092 1.350 -9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.220 1.397 -11.639 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.824 1.890 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.404 2.349 -9.268 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.987 -3.150 -9.544 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.030 -4.587 -9.294 1.00 0.00 C ATOM 2913 C LEU A 190 -3.187 -4.876 -7.805 1.00 0.00 C ATOM 2914 O LEU A 190 -2.736 -4.102 -6.960 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.764 -5.260 -9.840 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.443 -4.723 -9.274 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.706 -5.637 -9.676 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.210 -3.308 -9.781 1.00 0.00 C ATOM 0 H LEU A 190 -2.665 -2.594 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.897 -4.998 -9.812 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.822 -6.329 -9.633 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.750 -5.146 -10.924 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.496 -4.700 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.640 -5.248 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.529 -6.638 -9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.773 -5.680 -10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.729 -2.927 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.162 -3.315 -10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.030 -2.666 -9.458 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.830 -5.995 -7.488 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.148 -6.330 -6.105 1.00 0.00 C ATOM 2932 C LEU A 191 -3.938 -7.818 -5.843 1.00 0.00 C ATOM 2933 O LEU A 191 -4.462 -8.666 -6.563 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.592 -5.927 -5.778 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.103 -6.384 -4.405 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.308 -5.551 -3.993 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.462 -7.861 -4.463 1.00 0.00 C ATOM 0 H LEU A 191 -4.141 -6.686 -8.171 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.473 -5.773 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.671 -4.841 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.249 -6.335 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.321 -6.242 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.663 -5.883 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.022 -4.501 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.103 -5.672 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -6.825 -8.186 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.240 -8.017 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.579 -8.440 -4.733 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.167 -8.128 -4.804 1.00 0.00 N ATOM 2950 CA GLY A 192 -2.862 -9.510 -4.494 1.00 0.00 C ATOM 2951 C GLY A 192 -3.570 -9.995 -3.244 1.00 0.00 C ATOM 2952 O GLY A 192 -3.679 -9.261 -2.262 1.00 0.00 O ATOM 0 H GLY A 192 -2.749 -7.445 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.148 -10.140 -5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.785 -9.621 -4.364 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.052 -11.233 -3.278 1.00 0.00 N ATOM 2957 CA GLN A 193 -4.727 -11.823 -2.128 1.00 0.00 C ATOM 2958 C GLN A 193 -3.836 -12.854 -1.444 1.00 0.00 C ATOM 2959 O GLN A 193 -3.275 -13.737 -2.094 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.044 -12.477 -2.555 1.00 0.00 C ATOM 2961 CG GLN A 193 -6.697 -13.323 -1.476 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.435 -12.484 -0.450 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.287 -11.661 -0.798 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.110 -12.684 0.821 1.00 0.00 N ATOM 0 H GLN A 193 -3.988 -11.847 -4.090 1.00 0.00 H new ATOM 0 HA GLN A 193 -4.941 -11.023 -1.419 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.741 -11.697 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.860 -13.102 -3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.394 -14.022 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.934 -13.918 -0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.400 -13.375 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.570 -12.147 1.556 1.00 0.00 H new ATOM 2973 N LYS A 194 -3.708 -12.737 -0.126 1.00 0.00 N ATOM 2974 CA LYS A 194 -3.020 -13.748 0.669 1.00 0.00 C ATOM 2975 C LYS A 194 -3.997 -14.817 1.151 1.00 0.00 C ATOM 2976 O LYS A 194 -5.046 -14.503 1.716 1.00 0.00 O ATOM 2977 CB LYS A 194 -2.311 -13.103 1.861 1.00 0.00 C ATOM 2978 CG LYS A 194 -1.665 -14.094 2.820 1.00 0.00 C ATOM 2979 CD LYS A 194 -0.940 -13.379 3.950 1.00 0.00 C ATOM 2980 CE LYS A 194 -0.435 -14.364 4.995 1.00 0.00 C ATOM 2981 NZ LYS A 194 0.426 -13.702 6.012 1.00 0.00 N ATOM 0 H LYS A 194 -4.072 -11.952 0.414 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.273 -14.226 0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.544 -12.424 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.031 -12.499 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.428 -14.752 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.962 -14.724 2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.101 -12.813 3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.612 -12.661 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.284 -14.835 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.128 -15.157 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.885 -14.425 6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.153 -13.133 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.157 -13.084 6.612 1.00 0.00 H new ATOM 2995 N LEU A 195 -3.645 -16.077 0.927 1.00 0.00 N ATOM 2996 CA LEU A 195 -4.486 -17.192 1.346 1.00 0.00 C ATOM 2997 C LEU A 195 -4.271 -17.511 2.823 1.00 0.00 C ATOM 2998 O LEU A 195 -3.145 -17.466 3.319 1.00 0.00 O ATOM 2999 CB LEU A 195 -4.200 -18.428 0.483 1.00 0.00 C ATOM 3000 CG LEU A 195 -4.466 -18.252 -1.017 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -4.079 -19.519 -1.767 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -5.935 -17.922 -1.237 1.00 0.00 C ATOM 0 H LEU A 195 -2.783 -16.353 0.457 1.00 0.00 H new ATOM 0 HA LEU A 195 -5.528 -16.904 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.157 -18.714 0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -4.808 -19.256 0.849 1.00 0.00 H new ATOM 0 HG LEU A 195 -3.861 -17.430 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.271 -19.385 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.020 -19.724 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -4.669 -20.357 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.124 -17.797 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.552 -18.734 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.183 -16.998 -0.714 1.00 0.00 H new ATOM 3014 N GLU A 196 -5.356 -17.835 3.518 1.00 0.00 N ATOM 3015 CA GLU A 196 -5.289 -18.131 4.944 1.00 0.00 C ATOM 3016 C GLU A 196 -4.754 -19.540 5.183 1.00 0.00 C ATOM 3017 O GLU A 196 -4.449 -19.917 6.315 1.00 0.00 O ATOM 3018 CB GLU A 196 -6.667 -17.972 5.591 1.00 0.00 C ATOM 3019 CG GLU A 196 -7.701 -18.987 5.125 1.00 0.00 C ATOM 3020 CD GLU A 196 -8.334 -18.565 3.828 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -7.883 -17.606 3.253 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -9.196 -19.269 3.356 1.00 0.00 O ATOM 0 H GLU A 196 -6.292 -17.899 3.117 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.602 -17.420 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.559 -18.052 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.040 -16.969 5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.228 -19.961 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.471 -19.101 5.888 1.00 0.00 H new ATOM 3029 N HIS A 197 -4.643 -20.314 4.108 1.00 0.00 N ATOM 3030 CA HIS A 197 -4.115 -21.671 4.194 1.00 0.00 C ATOM 3031 C HIS A 197 -2.644 -21.709 3.789 1.00 0.00 C ATOM 3032 O HIS A 197 -1.822 -22.206 4.556 1.00 0.00 O ATOM 3033 CB HIS A 197 -4.930 -22.627 3.317 1.00 0.00 C ATOM 3034 CG HIS A 197 -6.371 -22.724 3.709 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -6.798 -23.455 4.798 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -7.484 -22.184 3.159 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -8.112 -23.359 4.900 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -8.552 -22.595 3.918 1.00 0.00 N ATOM 0 H HIS A 197 -4.912 -20.025 3.167 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.196 -21.996 5.231 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -4.866 -22.298 2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.482 -23.620 3.364 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.524 -21.549 2.286 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.722 -23.827 5.658 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -9.528 -22.349 3.750 1.00 0.00 H new TER 3045 HIS A 197