USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 821 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 102 GLN : amide:sc= 0.962 K(o=2.1,f=-2.7!) USER MOD Set 1.2: A 119 HIS : no HE2:sc= 1.13 K(o=2.1,f=-8.5!) USER MOD Set 2.1: A 108 TYR OH : rot 33:sc= 1.26 USER MOD Set 2.2: A 122 ASN : amide:sc= -0.148 K(o=1.1,f=-1!) USER MOD Set 3.1: A 58 MET CE :methyl -149:sc= -0.23 (180deg=-1.44) USER MOD Set 3.2: A 100 THR OG1 : rot 130:sc= 0 USER MOD Set 3.3: A 104 SER OG : rot -9:sc= -0.901! USER MOD Set 4.1: A 62 GLN : amide:sc= -2.96! C(o=-1.7!,f=-8!) USER MOD Set 4.2: A 67 SER OG : rot 49:sc= 1.26 USER MOD Set 5.1: A 42 SER OG : rot 180:sc= 0.00355 USER MOD Set 5.2: A 45 GLN : amide:sc= 0 K(o=0.0036,f=-0.79) USER MOD Single : A 27 SER OG : rot -8:sc= 1.1 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -3.1! K(o=-3.1!,f=-0.25) USER MOD Single : A 38 THR OG1 : rot 120:sc= -0.479 USER MOD Single : A 40 SER OG : rot 154:sc= 1.25 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 43 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.074) USER MOD Single : A 47 GLN : amide:sc= -0.0357 K(o=-0.036,f=-1.7!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -169:sc= 1.03 (180deg=0.859) USER MOD Single : A 57 HIS : no HD1:sc= -2.94! C(o=-2.9!,f=-3.3!) USER MOD Single : A 61 SER OG : rot 136:sc= 1.22 USER MOD Single : A 63 SER OG : rot 90:sc= 0.0263 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.11) USER MOD Single : A 75 SER OG : rot -120:sc= -0.327 USER MOD Single : A 76 GLN : amide:sc= 0.96 K(o=0.96,f=-0.6) USER MOD Single : A 78 SER OG : rot 121:sc= 0.0994 USER MOD Single : A 79 LYS NZ :NH3+ 156:sc= 1.1 (180deg=0.461) USER MOD Single : A 82 GLN : amide:sc= -4.15! C(o=-4.2!,f=-7.9!) USER MOD Single : A 85 ASN : amide:sc= -0.798 X(o=-0.8,f=-0.66) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -105:sc= 0.0115 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 113 SER OG : rot -68:sc= 1.18 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 120 SER OG : rot -98:sc= 1.35 USER MOD Single : A 124 MET CE :methyl -160:sc= -0.178 (180deg=-0.746) USER MOD Single : A 126 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : A 127 SER OG : rot 115:sc= 1.38 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -103.694 -11.885 -24.249 1.00 0.00 N ATOM 2 CA ARG A 25 -103.251 -10.959 -23.181 1.00 0.00 C ATOM 3 C ARG A 25 -102.453 -9.803 -23.766 1.00 0.00 C ATOM 4 O ARG A 25 -102.852 -8.645 -23.659 1.00 0.00 O ATOM 5 CB ARG A 25 -102.409 -11.705 -22.137 1.00 0.00 C ATOM 6 CG ARG A 25 -101.719 -10.792 -21.132 1.00 0.00 C ATOM 7 CD ARG A 25 -102.719 -9.954 -20.349 1.00 0.00 C ATOM 8 NE ARG A 25 -102.055 -8.958 -19.512 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.355 -8.737 -18.235 1.00 0.00 C ATOM 10 NH1 ARG A 25 -103.314 -9.435 -17.640 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.696 -7.809 -17.557 1.00 0.00 N ATOM 0 HA ARG A 25 -104.139 -10.556 -22.693 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.051 -12.402 -21.598 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -101.654 -12.299 -22.651 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -101.129 -11.393 -20.441 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.025 -10.134 -21.655 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.395 -9.454 -21.042 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -103.329 -10.606 -19.724 1.00 0.00 H new ATOM 0 HE ARG A 25 -101.315 -8.397 -19.933 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -103.826 -10.146 -18.162 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -103.539 -9.261 -16.661 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -100.962 -7.268 -18.014 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.922 -7.636 -16.578 1.00 0.00 H new ATOM 25 N LEU A 26 -101.330 -10.123 -24.383 1.00 0.00 N ATOM 26 CA LEU A 26 -100.449 -9.110 -24.941 1.00 0.00 C ATOM 27 C LEU A 26 -100.224 -9.369 -26.419 1.00 0.00 C ATOM 28 O LEU A 26 -99.594 -10.359 -26.794 1.00 0.00 O ATOM 29 CB LEU A 26 -99.106 -9.105 -24.203 1.00 0.00 C ATOM 30 CG LEU A 26 -99.184 -8.827 -22.700 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.808 -8.941 -22.062 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.775 -7.451 -22.445 1.00 0.00 C ATOM 0 H LEU A 26 -101.004 -11.081 -24.511 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.921 -8.135 -24.818 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.625 -10.072 -24.352 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.462 -8.355 -24.661 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.836 -9.574 -22.246 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.885 -8.740 -20.993 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.418 -9.947 -22.215 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.134 -8.217 -22.520 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.823 -7.269 -21.371 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -99.147 -6.693 -22.914 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -100.779 -7.402 -22.867 1.00 0.00 H new ATOM 44 N SER A 27 -100.746 -8.491 -27.255 1.00 0.00 N ATOM 45 CA SER A 27 -100.606 -8.645 -28.687 1.00 0.00 C ATOM 46 C SER A 27 -100.134 -7.344 -29.311 1.00 0.00 C ATOM 47 O SER A 27 -100.481 -6.263 -28.838 1.00 0.00 O ATOM 48 CB SER A 27 -101.934 -9.094 -29.298 1.00 0.00 C ATOM 49 OG SER A 27 -102.979 -8.168 -29.033 1.00 0.00 O ATOM 0 H SER A 27 -101.270 -7.665 -26.965 1.00 0.00 H new ATOM 0 HA SER A 27 -99.858 -9.411 -28.892 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.817 -9.211 -30.375 1.00 0.00 H new ATOM 0 HB3 SER A 27 -102.205 -10.071 -28.899 1.00 0.00 H new ATOM 0 HG SER A 27 -102.662 -7.489 -28.402 1.00 0.00 H new ATOM 55 N TRP A 28 -99.344 -7.441 -30.374 1.00 0.00 N ATOM 56 CA TRP A 28 -98.775 -6.248 -30.990 1.00 0.00 C ATOM 57 C TRP A 28 -99.771 -5.536 -31.911 1.00 0.00 C ATOM 58 O TRP A 28 -99.382 -4.731 -32.749 1.00 0.00 O ATOM 59 CB TRP A 28 -97.475 -6.579 -31.739 1.00 0.00 C ATOM 60 CG TRP A 28 -97.611 -7.537 -32.891 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.713 -8.253 -33.265 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.577 -7.880 -33.819 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.424 -9.019 -34.368 1.00 0.00 N ATOM 64 CE2 TRP A 28 -97.119 -8.806 -34.727 1.00 0.00 C ATOM 65 CE3 TRP A 28 -95.243 -7.490 -33.969 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -96.373 -9.346 -35.768 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.503 -8.027 -35.003 1.00 0.00 C ATOM 68 CH2 TRP A 28 -95.070 -8.946 -35.890 1.00 0.00 C ATOM 0 H TRP A 28 -99.085 -8.320 -30.822 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.539 -5.557 -30.181 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -97.046 -5.649 -32.112 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.763 -6.995 -31.026 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.671 -8.221 -32.767 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -99.075 -9.645 -34.843 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.799 -6.780 -33.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.806 -10.056 -36.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.471 -7.733 -35.128 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.466 -9.350 -36.690 1.00 0.00 H new ATOM 79 N TYR A 29 -101.057 -5.823 -31.756 1.00 0.00 N ATOM 80 CA TYR A 29 -102.074 -5.075 -32.482 1.00 0.00 C ATOM 81 C TYR A 29 -102.938 -4.269 -31.520 1.00 0.00 C ATOM 82 O TYR A 29 -103.951 -3.685 -31.910 1.00 0.00 O ATOM 83 CB TYR A 29 -102.928 -5.979 -33.386 1.00 0.00 C ATOM 84 CG TYR A 29 -103.463 -7.240 -32.742 1.00 0.00 C ATOM 85 CD1 TYR A 29 -104.635 -7.224 -31.994 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.808 -8.454 -32.908 1.00 0.00 C ATOM 87 CE1 TYR A 29 -105.133 -8.381 -31.427 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.302 -9.614 -32.349 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.462 -9.574 -31.608 1.00 0.00 C ATOM 90 OH TYR A 29 -104.954 -10.731 -31.047 1.00 0.00 O ATOM 0 H TYR A 29 -101.416 -6.556 -31.144 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.558 -4.378 -33.142 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.772 -5.397 -33.756 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -102.331 -6.262 -34.253 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -105.164 -6.293 -31.854 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -101.896 -8.490 -33.485 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -106.042 -8.353 -30.845 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -102.781 -10.549 -32.492 1.00 0.00 H new ATOM 0 HH TYR A 29 -104.363 -11.480 -31.271 1.00 0.00 H new ATOM 100 N ASP A 30 -102.519 -4.223 -30.261 1.00 0.00 N ATOM 101 CA ASP A 30 -103.149 -3.356 -29.277 1.00 0.00 C ATOM 102 C ASP A 30 -102.624 -1.934 -29.442 1.00 0.00 C ATOM 103 O ASP A 30 -101.420 -1.728 -29.580 1.00 0.00 O ATOM 104 CB ASP A 30 -102.870 -3.847 -27.852 1.00 0.00 C ATOM 105 CG ASP A 30 -103.727 -5.026 -27.443 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.947 -4.833 -27.231 1.00 0.00 O ATOM 107 OD2 ASP A 30 -103.188 -6.145 -27.308 1.00 0.00 O ATOM 0 H ASP A 30 -101.744 -4.778 -29.898 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.227 -3.374 -29.440 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.819 -4.126 -27.771 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.037 -3.027 -27.154 1.00 0.00 H new ATOM 112 N PRO A 31 -103.515 -0.933 -29.440 1.00 0.00 N ATOM 113 CA PRO A 31 -103.123 0.468 -29.632 1.00 0.00 C ATOM 114 C PRO A 31 -102.317 1.010 -28.456 1.00 0.00 C ATOM 115 O PRO A 31 -101.487 1.903 -28.613 1.00 0.00 O ATOM 116 CB PRO A 31 -104.461 1.201 -29.757 1.00 0.00 C ATOM 117 CG PRO A 31 -105.449 0.327 -29.065 1.00 0.00 C ATOM 118 CD PRO A 31 -104.969 -1.086 -29.254 1.00 0.00 C ATOM 0 HA PRO A 31 -102.475 0.595 -30.499 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -104.415 2.187 -29.294 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.732 1.352 -30.802 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.514 0.577 -28.006 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.446 0.458 -29.486 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.200 -1.707 -28.389 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.437 -1.557 -30.119 1.00 0.00 H new ATOM 126 N ASP A 32 -102.565 0.449 -27.281 1.00 0.00 N ATOM 127 CA ASP A 32 -101.874 0.859 -26.066 1.00 0.00 C ATOM 128 C ASP A 32 -100.710 -0.074 -25.764 1.00 0.00 C ATOM 129 O ASP A 32 -100.075 0.031 -24.717 1.00 0.00 O ATOM 130 CB ASP A 32 -102.846 0.889 -24.883 1.00 0.00 C ATOM 131 CG ASP A 32 -103.557 -0.433 -24.678 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.336 -0.832 -25.571 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.352 -1.076 -23.626 1.00 0.00 O ATOM 0 H ASP A 32 -103.246 -0.298 -27.143 1.00 0.00 H new ATOM 0 HA ASP A 32 -101.479 1.863 -26.223 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.300 1.148 -23.976 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.585 1.673 -25.045 1.00 0.00 H new ATOM 138 N PHE A 33 -100.427 -0.988 -26.679 1.00 0.00 N ATOM 139 CA PHE A 33 -99.281 -1.867 -26.533 1.00 0.00 C ATOM 140 C PHE A 33 -98.056 -1.196 -27.133 1.00 0.00 C ATOM 141 O PHE A 33 -97.984 -0.985 -28.344 1.00 0.00 O ATOM 142 CB PHE A 33 -99.535 -3.220 -27.204 1.00 0.00 C ATOM 143 CG PHE A 33 -98.420 -4.210 -27.012 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.318 -4.936 -25.838 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.473 -4.415 -28.005 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.296 -5.846 -25.655 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.447 -5.323 -27.827 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.359 -6.041 -26.650 1.00 0.00 C ATOM 0 H PHE A 33 -100.974 -1.139 -27.527 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.111 -2.053 -25.472 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.458 -3.644 -26.808 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.689 -3.063 -28.272 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.047 -4.789 -25.055 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.539 -3.858 -28.928 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.230 -6.405 -24.734 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.715 -5.471 -28.607 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.559 -6.753 -26.509 1.00 0.00 H new ATOM 158 N GLN A 34 -97.110 -0.833 -26.280 1.00 0.00 N ATOM 159 CA GLN A 34 -95.914 -0.141 -26.728 1.00 0.00 C ATOM 160 C GLN A 34 -95.015 -1.073 -27.532 1.00 0.00 C ATOM 161 O GLN A 34 -94.475 -2.049 -27.005 1.00 0.00 O ATOM 162 CB GLN A 34 -95.137 0.431 -25.536 1.00 0.00 C ATOM 163 CG GLN A 34 -95.815 1.603 -24.836 1.00 0.00 C ATOM 164 CD GLN A 34 -97.007 1.198 -23.984 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.955 1.963 -23.832 1.00 0.00 O ATOM 166 NE2 GLN A 34 -96.955 0.012 -23.396 1.00 0.00 N ATOM 0 H GLN A 34 -97.148 -1.006 -25.276 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.228 0.682 -27.370 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -94.976 -0.365 -24.809 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.154 0.751 -25.881 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.085 2.110 -24.206 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.143 2.322 -25.586 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.150 -0.597 -23.546 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.719 -0.292 -22.793 1.00 0.00 H new ATOM 175 N ALA A 35 -94.854 -0.750 -28.806 1.00 0.00 N ATOM 176 CA ALA A 35 -94.007 -1.512 -29.706 1.00 0.00 C ATOM 177 C ALA A 35 -93.371 -0.570 -30.714 1.00 0.00 C ATOM 178 O ALA A 35 -94.023 0.360 -31.188 1.00 0.00 O ATOM 179 CB ALA A 35 -94.817 -2.587 -30.416 1.00 0.00 C ATOM 0 H ALA A 35 -95.309 0.051 -29.245 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.223 -2.005 -29.132 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.167 -3.149 -31.087 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.249 -3.263 -29.679 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.616 -2.120 -30.992 1.00 0.00 H new ATOM 185 N ARG A 36 -92.102 -0.796 -31.032 1.00 0.00 N ATOM 186 CA ARG A 36 -91.354 0.143 -31.862 1.00 0.00 C ATOM 187 C ARG A 36 -89.961 -0.382 -32.165 1.00 0.00 C ATOM 188 O ARG A 36 -89.604 -1.492 -31.781 1.00 0.00 O ATOM 189 CB ARG A 36 -91.209 1.479 -31.121 1.00 0.00 C ATOM 190 CG ARG A 36 -90.417 1.321 -29.827 1.00 0.00 C ATOM 191 CD ARG A 36 -90.244 2.620 -29.059 1.00 0.00 C ATOM 192 NE ARG A 36 -89.420 2.403 -27.867 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.403 3.195 -26.796 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.149 4.290 -26.745 1.00 0.00 N ATOM 195 NH2 ARG A 36 -88.632 2.883 -25.762 1.00 0.00 N ATOM 0 H ARG A 36 -91.572 -1.614 -30.731 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.901 0.273 -32.796 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.711 2.202 -31.767 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.197 1.880 -30.897 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.921 0.595 -29.189 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.434 0.912 -30.060 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.778 3.369 -29.699 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -91.219 3.011 -28.769 1.00 0.00 H new ATOM 0 HE ARG A 36 -88.813 1.583 -27.856 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.747 4.537 -27.533 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.124 4.886 -25.917 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -88.057 2.041 -25.790 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -88.614 3.485 -24.939 1.00 0.00 H new ATOM 209 N LEU A 37 -89.192 0.435 -32.864 1.00 0.00 N ATOM 210 CA LEU A 37 -87.794 0.149 -33.137 1.00 0.00 C ATOM 211 C LEU A 37 -86.919 1.076 -32.305 1.00 0.00 C ATOM 212 O LEU A 37 -87.291 2.226 -32.064 1.00 0.00 O ATOM 213 CB LEU A 37 -87.518 0.362 -34.619 1.00 0.00 C ATOM 214 CG LEU A 37 -88.510 -0.332 -35.546 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.355 0.164 -36.969 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.321 -1.837 -35.480 1.00 0.00 C ATOM 0 H LEU A 37 -89.520 1.317 -33.259 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.569 -0.885 -32.876 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.529 1.432 -34.829 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.514 0.003 -34.845 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.520 -0.092 -35.215 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.073 -0.345 -37.612 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.537 1.238 -37.002 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.344 -0.044 -37.319 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.034 -2.323 -36.146 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.307 -2.090 -35.788 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.486 -2.180 -34.459 1.00 0.00 H new ATOM 228 N THR A 38 -85.775 0.583 -31.854 1.00 0.00 N ATOM 229 CA THR A 38 -84.881 1.392 -31.039 1.00 0.00 C ATOM 230 C THR A 38 -83.425 1.241 -31.463 1.00 0.00 C ATOM 231 O THR A 38 -83.100 0.430 -32.336 1.00 0.00 O ATOM 232 CB THR A 38 -85.014 1.048 -29.546 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.983 -0.372 -29.364 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.298 1.621 -28.967 1.00 0.00 C ATOM 0 H THR A 38 -85.446 -0.365 -32.036 1.00 0.00 H new ATOM 0 HA THR A 38 -85.181 2.428 -31.195 1.00 0.00 H new ATOM 0 HB THR A 38 -84.172 1.495 -29.017 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.225 -0.612 -28.791 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.367 1.363 -27.910 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.294 2.705 -29.077 1.00 0.00 H new ATOM 0 HG23 THR A 38 -87.154 1.206 -29.499 1.00 0.00 H new ATOM 242 N ARG A 39 -82.560 2.041 -30.828 1.00 0.00 N ATOM 243 CA ARG A 39 -81.132 2.084 -31.140 1.00 0.00 C ATOM 244 C ARG A 39 -80.923 2.645 -32.540 1.00 0.00 C ATOM 245 O ARG A 39 -79.891 2.429 -33.180 1.00 0.00 O ATOM 246 CB ARG A 39 -80.486 0.702 -30.975 1.00 0.00 C ATOM 247 CG ARG A 39 -80.580 0.187 -29.547 1.00 0.00 C ATOM 248 CD ARG A 39 -79.821 -1.111 -29.350 1.00 0.00 C ATOM 249 NE ARG A 39 -79.961 -1.611 -27.982 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.999 -2.249 -27.313 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.797 -2.417 -27.857 1.00 0.00 N ATOM 252 NH2 ARG A 39 -79.232 -2.697 -26.088 1.00 0.00 N ATOM 0 H ARG A 39 -82.835 2.678 -30.081 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.637 2.749 -30.432 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.971 -0.006 -31.647 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.438 0.755 -31.271 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.188 0.941 -28.865 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.627 0.035 -29.286 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.189 -1.859 -30.052 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.766 -0.955 -29.575 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.852 -1.462 -27.509 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.606 -2.057 -28.792 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.067 -2.906 -27.339 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -80.146 -2.554 -25.658 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -78.498 -3.185 -25.575 1.00 0.00 H new ATOM 266 N SER A 40 -81.917 3.398 -32.979 1.00 0.00 N ATOM 267 CA SER A 40 -81.888 4.092 -34.248 1.00 0.00 C ATOM 268 C SER A 40 -82.857 5.268 -34.181 1.00 0.00 C ATOM 269 O SER A 40 -83.800 5.250 -33.384 1.00 0.00 O ATOM 270 CB SER A 40 -82.273 3.135 -35.380 1.00 0.00 C ATOM 271 OG SER A 40 -83.471 2.439 -35.073 1.00 0.00 O ATOM 0 H SER A 40 -82.779 3.544 -32.453 1.00 0.00 H new ATOM 0 HA SER A 40 -80.883 4.462 -34.450 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.401 3.695 -36.306 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.466 2.421 -35.548 1.00 0.00 H new ATOM 0 HG SER A 40 -83.916 2.172 -35.904 1.00 0.00 H new ATOM 277 N ASN A 41 -82.611 6.304 -34.973 1.00 0.00 N ATOM 278 CA ASN A 41 -83.518 7.447 -35.020 1.00 0.00 C ATOM 279 C ASN A 41 -84.710 7.123 -35.913 1.00 0.00 C ATOM 280 O ASN A 41 -85.810 7.647 -35.728 1.00 0.00 O ATOM 281 CB ASN A 41 -82.795 8.699 -35.531 1.00 0.00 C ATOM 282 CG ASN A 41 -83.650 9.950 -35.423 1.00 0.00 C ATOM 283 OD1 ASN A 41 -84.401 10.287 -36.337 1.00 0.00 O ATOM 284 ND2 ASN A 41 -83.540 10.645 -34.300 1.00 0.00 N ATOM 0 H ASN A 41 -81.800 6.378 -35.587 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.872 7.651 -34.009 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.876 8.841 -34.963 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -82.507 8.549 -36.571 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -84.090 11.494 -34.170 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.905 10.331 -33.566 1.00 0.00 H new ATOM 291 N SER A 42 -84.478 6.236 -36.868 1.00 0.00 N ATOM 292 CA SER A 42 -85.508 5.813 -37.802 1.00 0.00 C ATOM 293 C SER A 42 -86.594 5.017 -37.088 1.00 0.00 C ATOM 294 O SER A 42 -86.361 3.903 -36.630 1.00 0.00 O ATOM 295 CB SER A 42 -84.877 4.965 -38.907 1.00 0.00 C ATOM 296 OG SER A 42 -83.669 5.547 -39.369 1.00 0.00 O ATOM 0 H SER A 42 -83.573 5.790 -37.017 1.00 0.00 H new ATOM 0 HA SER A 42 -85.969 6.699 -38.240 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.680 3.961 -38.532 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.577 4.864 -39.737 1.00 0.00 H new ATOM 0 HG SER A 42 -83.284 4.985 -40.074 1.00 0.00 H new ATOM 302 N LYS A 43 -87.785 5.591 -36.997 1.00 0.00 N ATOM 303 CA LYS A 43 -88.915 4.893 -36.402 1.00 0.00 C ATOM 304 C LYS A 43 -89.392 3.789 -37.333 1.00 0.00 C ATOM 305 O LYS A 43 -90.169 2.919 -36.950 1.00 0.00 O ATOM 306 CB LYS A 43 -90.066 5.859 -36.128 1.00 0.00 C ATOM 307 CG LYS A 43 -89.695 7.021 -35.221 1.00 0.00 C ATOM 308 CD LYS A 43 -90.897 7.916 -34.952 1.00 0.00 C ATOM 309 CE LYS A 43 -91.498 8.459 -36.242 1.00 0.00 C ATOM 310 NZ LYS A 43 -90.528 9.287 -37.009 1.00 0.00 N ATOM 0 H LYS A 43 -87.993 6.534 -37.326 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.588 4.459 -35.457 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.429 6.254 -37.077 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -90.890 5.307 -35.676 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.305 6.639 -34.278 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.899 7.606 -35.682 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.655 7.353 -34.407 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.596 8.747 -34.313 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.834 7.628 -36.862 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -92.378 9.058 -36.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -91.008 9.718 -37.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -90.149 10.036 -36.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -89.748 8.687 -37.344 1.00 0.00 H new ATOM 324 N CYS A 44 -88.915 3.841 -38.568 1.00 0.00 N ATOM 325 CA CYS A 44 -89.318 2.880 -39.573 1.00 0.00 C ATOM 326 C CYS A 44 -88.140 1.984 -39.975 1.00 0.00 C ATOM 327 O CYS A 44 -88.201 1.293 -40.984 1.00 0.00 O ATOM 328 CB CYS A 44 -89.883 3.614 -40.795 1.00 0.00 C ATOM 329 SG CYS A 44 -90.455 5.308 -40.438 1.00 0.00 S ATOM 0 H CYS A 44 -88.248 4.541 -38.894 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.095 2.240 -39.155 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.116 3.655 -41.569 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.715 3.038 -41.201 1.00 0.00 H new ATOM 334 N GLN A 45 -87.072 1.994 -39.168 1.00 0.00 N ATOM 335 CA GLN A 45 -85.921 1.095 -39.370 1.00 0.00 C ATOM 336 C GLN A 45 -85.200 0.850 -38.043 1.00 0.00 C ATOM 337 O GLN A 45 -84.786 1.800 -37.381 1.00 0.00 O ATOM 338 CB GLN A 45 -84.909 1.682 -40.358 1.00 0.00 C ATOM 339 CG GLN A 45 -85.383 1.776 -41.796 1.00 0.00 C ATOM 340 CD GLN A 45 -84.344 2.394 -42.708 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.540 3.225 -42.282 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.348 1.990 -43.967 1.00 0.00 N ATOM 0 H GLN A 45 -86.978 2.616 -38.365 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.315 0.162 -39.772 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.632 2.680 -40.018 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.005 1.074 -40.330 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -85.634 0.779 -42.159 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.297 2.369 -41.836 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.031 1.300 -44.279 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.668 2.369 -44.626 1.00 0.00 H new ATOM 351 N GLY A 46 -85.025 -0.413 -37.665 1.00 0.00 N ATOM 352 CA GLY A 46 -84.366 -0.717 -36.406 1.00 0.00 C ATOM 353 C GLY A 46 -84.688 -2.109 -35.898 1.00 0.00 C ATOM 354 O GLY A 46 -85.378 -2.874 -36.568 1.00 0.00 O ATOM 0 H GLY A 46 -85.325 -1.226 -38.203 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.288 -0.621 -36.533 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.665 0.017 -35.658 1.00 0.00 H new ATOM 358 N GLN A 47 -84.140 -2.462 -34.744 1.00 0.00 N ATOM 359 CA GLN A 47 -84.480 -3.723 -34.098 1.00 0.00 C ATOM 360 C GLN A 47 -85.726 -3.534 -33.234 1.00 0.00 C ATOM 361 O GLN A 47 -85.931 -2.461 -32.666 1.00 0.00 O ATOM 362 CB GLN A 47 -83.303 -4.238 -33.262 1.00 0.00 C ATOM 363 CG GLN A 47 -82.114 -4.676 -34.107 1.00 0.00 C ATOM 364 CD GLN A 47 -80.967 -5.223 -33.279 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.911 -6.414 -32.984 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.035 -4.359 -32.907 1.00 0.00 N ATOM 0 H GLN A 47 -83.460 -1.896 -34.237 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.693 -4.471 -34.862 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.983 -3.455 -32.575 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.638 -5.078 -32.654 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.440 -5.438 -34.815 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.760 -3.828 -34.693 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.115 -3.377 -33.171 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.237 -4.675 -32.357 1.00 0.00 H new ATOM 375 N LEU A 48 -86.558 -4.565 -33.152 1.00 0.00 N ATOM 376 CA LEU A 48 -87.849 -4.452 -32.480 1.00 0.00 C ATOM 377 C LEU A 48 -87.705 -4.452 -30.964 1.00 0.00 C ATOM 378 O LEU A 48 -87.130 -5.369 -30.378 1.00 0.00 O ATOM 379 CB LEU A 48 -88.779 -5.589 -32.906 1.00 0.00 C ATOM 380 CG LEU A 48 -90.193 -5.534 -32.317 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.942 -4.317 -32.832 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.959 -6.807 -32.641 1.00 0.00 C ATOM 0 H LEU A 48 -86.364 -5.488 -33.541 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.281 -3.497 -32.779 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.856 -5.586 -33.993 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.321 -6.537 -32.622 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.107 -5.451 -31.234 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.943 -4.297 -32.402 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.406 -3.412 -32.546 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.015 -4.367 -33.918 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.960 -6.748 -32.214 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.032 -6.922 -33.722 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.435 -7.664 -32.219 1.00 0.00 H new ATOM 394 N GLU A 49 -88.244 -3.419 -30.343 1.00 0.00 N ATOM 395 CA GLU A 49 -88.295 -3.317 -28.898 1.00 0.00 C ATOM 396 C GLU A 49 -89.754 -3.202 -28.470 1.00 0.00 C ATOM 397 O GLU A 49 -90.453 -2.272 -28.875 1.00 0.00 O ATOM 398 CB GLU A 49 -87.498 -2.095 -28.434 1.00 0.00 C ATOM 399 CG GLU A 49 -87.305 -2.009 -26.929 1.00 0.00 C ATOM 400 CD GLU A 49 -86.550 -0.761 -26.522 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.313 -0.720 -26.704 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.191 0.201 -26.039 1.00 0.00 O ATOM 0 H GLU A 49 -88.660 -2.625 -30.829 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.853 -4.203 -28.442 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.519 -2.110 -28.914 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.006 -1.193 -28.776 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.278 -2.020 -26.438 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.763 -2.889 -26.583 1.00 0.00 H new ATOM 409 N VAL A 50 -90.222 -4.163 -27.690 1.00 0.00 N ATOM 410 CA VAL A 50 -91.627 -4.205 -27.302 1.00 0.00 C ATOM 411 C VAL A 50 -91.795 -4.271 -25.789 1.00 0.00 C ATOM 412 O VAL A 50 -91.145 -5.066 -25.112 1.00 0.00 O ATOM 413 CB VAL A 50 -92.356 -5.399 -27.955 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.617 -5.120 -29.423 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.549 -6.680 -27.803 1.00 0.00 C ATOM 0 H VAL A 50 -89.655 -4.922 -27.313 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.075 -3.278 -27.660 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.310 -5.532 -27.444 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.131 -5.971 -29.869 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.238 -4.229 -29.519 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.669 -4.959 -29.937 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.085 -7.505 -28.272 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.579 -6.558 -28.284 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.405 -6.896 -26.744 1.00 0.00 H new ATOM 425 N TYR A 51 -92.677 -3.435 -25.262 1.00 0.00 N ATOM 426 CA TYR A 51 -92.900 -3.368 -23.829 1.00 0.00 C ATOM 427 C TYR A 51 -93.977 -4.355 -23.404 1.00 0.00 C ATOM 428 O TYR A 51 -95.169 -4.131 -23.629 1.00 0.00 O ATOM 429 CB TYR A 51 -93.296 -1.949 -23.416 1.00 0.00 C ATOM 430 CG TYR A 51 -93.549 -1.794 -21.934 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.499 -1.805 -21.027 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.840 -1.645 -21.441 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.726 -1.673 -19.671 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.076 -1.515 -20.086 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.015 -1.530 -19.204 1.00 0.00 C ATOM 436 OH TYR A 51 -94.245 -1.403 -17.853 1.00 0.00 O ATOM 0 H TYR A 51 -93.251 -2.793 -25.809 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.969 -3.634 -23.328 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.506 -1.260 -23.714 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.194 -1.659 -23.961 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.487 -1.919 -21.387 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.673 -1.631 -22.129 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.897 -1.682 -18.979 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.085 -1.402 -19.719 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.207 -1.310 -17.692 1.00 0.00 H new ATOM 446 N LEU A 52 -93.554 -5.445 -22.792 1.00 0.00 N ATOM 447 CA LEU A 52 -94.479 -6.471 -22.355 1.00 0.00 C ATOM 448 C LEU A 52 -94.220 -6.868 -20.925 1.00 0.00 C ATOM 449 O LEU A 52 -93.072 -7.118 -20.545 1.00 0.00 O ATOM 450 CB LEU A 52 -94.406 -7.682 -23.276 1.00 0.00 C ATOM 451 CG LEU A 52 -93.001 -8.188 -23.640 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.488 -9.192 -22.618 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.006 -8.805 -25.029 1.00 0.00 C ATOM 0 H LEU A 52 -92.575 -5.642 -22.587 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.487 -6.059 -22.405 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.951 -8.500 -22.806 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.930 -7.439 -24.200 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.326 -7.332 -23.634 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.492 -9.529 -22.907 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.441 -8.720 -21.636 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.163 -10.047 -22.578 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.004 -9.159 -25.273 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.703 -9.643 -25.052 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.314 -8.056 -25.759 1.00 0.00 H new ATOM 465 N LYS A 53 -95.292 -6.868 -20.128 1.00 0.00 N ATOM 466 CA LYS A 53 -95.243 -7.271 -18.721 1.00 0.00 C ATOM 467 C LYS A 53 -94.537 -6.208 -17.879 1.00 0.00 C ATOM 468 O LYS A 53 -95.011 -5.844 -16.798 1.00 0.00 O ATOM 469 CB LYS A 53 -94.558 -8.640 -18.593 1.00 0.00 C ATOM 470 CG LYS A 53 -94.276 -9.080 -17.170 1.00 0.00 C ATOM 471 CD LYS A 53 -93.629 -10.456 -17.155 1.00 0.00 C ATOM 472 CE LYS A 53 -93.067 -10.800 -15.788 1.00 0.00 C ATOM 473 NZ LYS A 53 -91.933 -9.916 -15.415 1.00 0.00 N ATOM 0 H LYS A 53 -96.221 -6.587 -20.442 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.260 -7.363 -18.341 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.186 -9.391 -19.073 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.617 -8.613 -19.143 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.620 -8.358 -16.683 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.204 -9.102 -16.599 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.364 -11.207 -17.445 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.830 -10.490 -17.896 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -93.855 -10.714 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.735 -11.838 -15.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -91.460 -10.296 -14.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.254 -9.872 -16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -92.290 -8.960 -15.212 1.00 0.00 H new ATOM 487 N ASP A 54 -93.443 -5.687 -18.427 1.00 0.00 N ATOM 488 CA ASP A 54 -92.591 -4.692 -17.757 1.00 0.00 C ATOM 489 C ASP A 54 -91.283 -4.530 -18.520 1.00 0.00 C ATOM 490 O ASP A 54 -90.630 -3.492 -18.449 1.00 0.00 O ATOM 491 CB ASP A 54 -92.281 -5.053 -16.287 1.00 0.00 C ATOM 492 CG ASP A 54 -91.535 -6.368 -16.114 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.354 -6.460 -16.512 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.119 -7.313 -15.545 1.00 0.00 O ATOM 0 H ASP A 54 -93.114 -5.942 -19.358 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.150 -3.756 -17.751 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.690 -4.251 -15.844 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.217 -5.103 -15.731 1.00 0.00 H new ATOM 499 N GLY A 55 -90.913 -5.564 -19.255 1.00 0.00 N ATOM 500 CA GLY A 55 -89.682 -5.540 -20.008 1.00 0.00 C ATOM 501 C GLY A 55 -89.838 -4.899 -21.359 1.00 0.00 C ATOM 502 O GLY A 55 -90.645 -5.350 -22.174 1.00 0.00 O ATOM 0 H GLY A 55 -91.450 -6.427 -19.343 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.924 -5.000 -19.440 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.319 -6.560 -20.135 1.00 0.00 H new ATOM 506 N TRP A 56 -89.086 -3.831 -21.589 1.00 0.00 N ATOM 507 CA TRP A 56 -88.883 -3.336 -22.936 1.00 0.00 C ATOM 508 C TRP A 56 -88.010 -4.331 -23.671 1.00 0.00 C ATOM 509 O TRP A 56 -86.809 -4.130 -23.838 1.00 0.00 O ATOM 510 CB TRP A 56 -88.234 -1.951 -22.936 1.00 0.00 C ATOM 511 CG TRP A 56 -89.225 -0.832 -23.007 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.542 0.055 -22.022 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.031 -0.483 -24.136 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.495 0.939 -22.473 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.811 0.626 -23.770 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.164 -1.005 -25.424 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.713 1.224 -24.648 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.057 -0.415 -26.293 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.821 0.687 -25.905 1.00 0.00 C ATOM 0 H TRP A 56 -88.611 -3.296 -20.862 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.847 -3.232 -23.433 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.634 -1.839 -22.033 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.552 -1.877 -23.783 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.109 0.063 -21.033 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.900 1.702 -21.931 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.577 -1.857 -25.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.304 2.077 -24.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.167 -0.812 -27.291 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.512 1.126 -26.610 1.00 0.00 H new ATOM 530 N HIS A 57 -88.624 -5.435 -24.054 1.00 0.00 N ATOM 531 CA HIS A 57 -87.905 -6.562 -24.593 1.00 0.00 C ATOM 532 C HIS A 57 -87.493 -6.307 -26.033 1.00 0.00 C ATOM 533 O HIS A 57 -88.335 -6.242 -26.929 1.00 0.00 O ATOM 534 CB HIS A 57 -88.747 -7.840 -24.508 1.00 0.00 C ATOM 535 CG HIS A 57 -88.598 -8.580 -23.216 1.00 0.00 C ATOM 536 ND1 HIS A 57 -88.642 -9.955 -23.125 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.408 -8.130 -21.955 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.487 -10.315 -21.865 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.342 -9.226 -21.136 1.00 0.00 N ATOM 0 H HIS A 57 -89.633 -5.570 -23.998 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.005 -6.696 -23.993 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.797 -7.582 -24.648 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.469 -8.502 -25.328 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -88.324 -7.097 -21.650 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -88.480 -11.329 -21.494 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.203 -9.203 -20.126 1.00 0.00 H new ATOM 548 N MET A 58 -86.202 -6.144 -26.247 1.00 0.00 N ATOM 549 CA MET A 58 -85.673 -5.998 -27.589 1.00 0.00 C ATOM 550 C MET A 58 -85.422 -7.378 -28.191 1.00 0.00 C ATOM 551 O MET A 58 -84.540 -8.121 -27.751 1.00 0.00 O ATOM 552 CB MET A 58 -84.397 -5.148 -27.586 1.00 0.00 C ATOM 553 CG MET A 58 -83.321 -5.640 -26.632 1.00 0.00 C ATOM 554 SD MET A 58 -81.853 -4.594 -26.644 1.00 0.00 S ATOM 555 CE MET A 58 -81.397 -4.687 -28.374 1.00 0.00 C ATOM 0 H MET A 58 -85.500 -6.109 -25.508 1.00 0.00 H new ATOM 0 HA MET A 58 -86.405 -5.477 -28.206 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.988 -5.124 -28.596 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.658 -4.123 -27.324 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.727 -5.679 -25.621 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.040 -6.658 -26.901 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.315 -4.600 -28.470 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.722 -5.643 -28.785 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.876 -3.875 -28.921 1.00 0.00 H new ATOM 565 N VAL A 59 -86.227 -7.725 -29.181 1.00 0.00 N ATOM 566 CA VAL A 59 -86.202 -9.059 -29.767 1.00 0.00 C ATOM 567 C VAL A 59 -85.204 -9.132 -30.913 1.00 0.00 C ATOM 568 O VAL A 59 -84.697 -8.109 -31.370 1.00 0.00 O ATOM 569 CB VAL A 59 -87.597 -9.466 -30.297 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.657 -9.307 -29.222 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.969 -8.651 -31.523 1.00 0.00 C ATOM 0 H VAL A 59 -86.912 -7.097 -29.600 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.902 -9.747 -28.977 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.549 -10.518 -30.580 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.628 -9.600 -29.622 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.409 -9.940 -28.370 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.696 -8.266 -28.901 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.954 -8.955 -31.877 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.988 -7.592 -31.264 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.233 -8.819 -32.309 1.00 0.00 H new ATOM 581 N CYS A 60 -84.927 -10.342 -31.383 1.00 0.00 N ATOM 582 CA CYS A 60 -84.089 -10.507 -32.559 1.00 0.00 C ATOM 583 C CYS A 60 -84.927 -10.609 -33.829 1.00 0.00 C ATOM 584 O CYS A 60 -84.441 -11.072 -34.859 1.00 0.00 O ATOM 585 CB CYS A 60 -83.155 -11.714 -32.431 1.00 0.00 C ATOM 586 SG CYS A 60 -83.744 -13.108 -31.457 1.00 0.00 S ATOM 0 H CYS A 60 -85.266 -11.212 -30.973 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.468 -9.614 -32.631 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.929 -12.074 -33.435 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.216 -11.371 -31.996 1.00 0.00 H new ATOM 591 N SER A 61 -86.187 -10.173 -33.730 1.00 0.00 N ATOM 592 CA SER A 61 -87.106 -10.061 -34.875 1.00 0.00 C ATOM 593 C SER A 61 -87.556 -11.428 -35.409 1.00 0.00 C ATOM 594 O SER A 61 -88.724 -11.612 -35.738 1.00 0.00 O ATOM 595 CB SER A 61 -86.462 -9.234 -35.989 1.00 0.00 C ATOM 596 OG SER A 61 -86.026 -7.976 -35.496 1.00 0.00 O ATOM 0 H SER A 61 -86.605 -9.884 -32.845 1.00 0.00 H new ATOM 0 HA SER A 61 -88.002 -9.553 -34.519 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.616 -9.778 -36.409 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.178 -9.085 -36.797 1.00 0.00 H new ATOM 0 HG SER A 61 -85.134 -7.777 -35.850 1.00 0.00 H new ATOM 602 N GLN A 62 -86.633 -12.384 -35.475 1.00 0.00 N ATOM 603 CA GLN A 62 -86.931 -13.727 -35.973 1.00 0.00 C ATOM 604 C GLN A 62 -87.720 -14.532 -34.943 1.00 0.00 C ATOM 605 O GLN A 62 -88.120 -15.667 -35.196 1.00 0.00 O ATOM 606 CB GLN A 62 -85.627 -14.451 -36.333 1.00 0.00 C ATOM 607 CG GLN A 62 -84.699 -14.695 -35.148 1.00 0.00 C ATOM 608 CD GLN A 62 -84.979 -16.004 -34.423 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.416 -16.978 -35.026 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.723 -16.034 -33.123 1.00 0.00 N ATOM 0 H GLN A 62 -85.663 -12.253 -35.187 1.00 0.00 H new ATOM 0 HA GLN A 62 -87.547 -13.634 -36.868 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -85.871 -15.409 -36.792 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.095 -13.865 -37.082 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.667 -14.695 -35.498 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.796 -13.869 -34.443 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.360 -15.203 -32.655 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.889 -16.888 -32.590 1.00 0.00 H new ATOM 619 N SER A 63 -87.928 -13.927 -33.784 1.00 0.00 N ATOM 620 CA SER A 63 -88.654 -14.554 -32.692 1.00 0.00 C ATOM 621 C SER A 63 -90.096 -14.893 -33.120 1.00 0.00 C ATOM 622 O SER A 63 -90.600 -14.343 -34.102 1.00 0.00 O ATOM 623 CB SER A 63 -88.665 -13.592 -31.505 1.00 0.00 C ATOM 624 OG SER A 63 -87.344 -13.199 -31.159 1.00 0.00 O ATOM 0 H SER A 63 -87.597 -12.985 -33.574 1.00 0.00 H new ATOM 0 HA SER A 63 -88.163 -15.486 -32.413 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.258 -12.711 -31.751 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.143 -14.069 -30.649 1.00 0.00 H new ATOM 0 HG SER A 63 -87.100 -12.394 -31.661 1.00 0.00 H new ATOM 630 N TRP A 64 -90.749 -15.789 -32.372 1.00 0.00 N ATOM 631 CA TRP A 64 -92.135 -16.194 -32.637 1.00 0.00 C ATOM 632 C TRP A 64 -92.280 -17.000 -33.928 1.00 0.00 C ATOM 633 O TRP A 64 -92.252 -18.229 -33.910 1.00 0.00 O ATOM 634 CB TRP A 64 -93.083 -14.985 -32.697 1.00 0.00 C ATOM 635 CG TRP A 64 -93.279 -14.291 -31.386 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.092 -14.686 -30.367 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.666 -13.069 -30.961 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.017 -13.791 -29.331 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.147 -12.789 -29.670 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.754 -12.186 -31.546 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.747 -11.667 -28.954 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.357 -11.072 -30.834 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.851 -10.822 -29.549 1.00 0.00 C ATOM 0 H TRP A 64 -90.332 -16.254 -31.566 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.413 -16.832 -31.798 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.693 -14.268 -33.420 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.053 -15.317 -33.068 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.706 -15.574 -30.374 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.527 -13.860 -28.450 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.367 -12.372 -32.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.130 -11.469 -27.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.654 -10.382 -31.276 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.518 -9.944 -29.016 1.00 0.00 H new ATOM 654 N GLY A 65 -92.407 -16.298 -35.047 1.00 0.00 N ATOM 655 CA GLY A 65 -92.828 -16.937 -36.276 1.00 0.00 C ATOM 656 C GLY A 65 -91.728 -17.069 -37.306 1.00 0.00 C ATOM 657 O GLY A 65 -91.190 -18.156 -37.508 1.00 0.00 O ATOM 0 H GLY A 65 -92.226 -15.297 -35.124 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.216 -17.929 -36.044 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.650 -16.366 -36.708 1.00 0.00 H new ATOM 661 N ARG A 66 -91.397 -15.969 -37.969 1.00 0.00 N ATOM 662 CA ARG A 66 -90.444 -16.005 -39.074 1.00 0.00 C ATOM 663 C ARG A 66 -89.008 -16.096 -38.571 1.00 0.00 C ATOM 664 O ARG A 66 -88.243 -15.131 -38.639 1.00 0.00 O ATOM 665 CB ARG A 66 -90.610 -14.786 -39.987 1.00 0.00 C ATOM 666 CG ARG A 66 -91.631 -14.963 -41.108 1.00 0.00 C ATOM 667 CD ARG A 66 -93.068 -15.055 -40.610 1.00 0.00 C ATOM 668 NE ARG A 66 -93.400 -16.379 -40.080 1.00 0.00 N ATOM 669 CZ ARG A 66 -94.647 -16.828 -39.946 1.00 0.00 C ATOM 670 NH1 ARG A 66 -95.668 -16.107 -40.389 1.00 0.00 N ATOM 671 NH2 ARG A 66 -94.878 -18.016 -39.403 1.00 0.00 N ATOM 0 H ARG A 66 -91.772 -15.043 -37.763 1.00 0.00 H new ATOM 0 HA ARG A 66 -90.657 -16.903 -39.654 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.903 -13.931 -39.378 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.643 -14.546 -40.429 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.547 -14.126 -41.801 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.390 -15.866 -41.669 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.227 -14.307 -39.833 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.747 -14.815 -41.428 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.634 -16.991 -39.798 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -95.500 -15.205 -40.834 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -96.621 -16.455 -40.284 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -94.098 -18.592 -39.085 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.835 -18.354 -39.303 1.00 0.00 H new ATOM 685 N SER A 67 -88.661 -17.269 -38.069 1.00 0.00 N ATOM 686 CA SER A 67 -87.322 -17.540 -37.581 1.00 0.00 C ATOM 687 C SER A 67 -86.323 -17.527 -38.735 1.00 0.00 C ATOM 688 O SER A 67 -85.203 -17.036 -38.598 1.00 0.00 O ATOM 689 CB SER A 67 -87.302 -18.899 -36.868 1.00 0.00 C ATOM 690 OG SER A 67 -86.025 -19.190 -36.330 1.00 0.00 O ATOM 0 H SER A 67 -89.301 -18.060 -37.989 1.00 0.00 H new ATOM 0 HA SER A 67 -87.034 -16.762 -36.874 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.043 -18.901 -36.068 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.588 -19.682 -37.570 1.00 0.00 H new ATOM 0 HG SER A 67 -85.702 -18.419 -35.819 1.00 0.00 H new ATOM 696 N SER A 68 -86.748 -18.035 -39.884 1.00 0.00 N ATOM 697 CA SER A 68 -85.852 -18.181 -41.018 1.00 0.00 C ATOM 698 C SER A 68 -86.459 -17.625 -42.309 1.00 0.00 C ATOM 699 O SER A 68 -86.188 -18.134 -43.397 1.00 0.00 O ATOM 700 CB SER A 68 -85.494 -19.660 -41.185 1.00 0.00 C ATOM 701 OG SER A 68 -86.656 -20.476 -41.143 1.00 0.00 O ATOM 0 H SER A 68 -87.703 -18.351 -40.053 1.00 0.00 H new ATOM 0 HA SER A 68 -84.951 -17.600 -40.820 1.00 0.00 H new ATOM 0 HB2 SER A 68 -84.977 -19.807 -42.133 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.805 -19.962 -40.396 1.00 0.00 H new ATOM 0 HG SER A 68 -86.400 -21.416 -41.254 1.00 0.00 H new ATOM 707 N LYS A 69 -87.253 -16.563 -42.200 1.00 0.00 N ATOM 708 CA LYS A 69 -87.865 -15.965 -43.383 1.00 0.00 C ATOM 709 C LYS A 69 -87.676 -14.455 -43.438 1.00 0.00 C ATOM 710 O LYS A 69 -87.822 -13.753 -42.440 1.00 0.00 O ATOM 711 CB LYS A 69 -89.358 -16.287 -43.472 1.00 0.00 C ATOM 712 CG LYS A 69 -89.657 -17.668 -44.027 1.00 0.00 C ATOM 713 CD LYS A 69 -91.105 -17.774 -44.468 1.00 0.00 C ATOM 714 CE LYS A 69 -91.405 -19.123 -45.097 1.00 0.00 C ATOM 715 NZ LYS A 69 -92.747 -19.147 -45.734 1.00 0.00 N ATOM 0 H LYS A 69 -87.485 -16.105 -41.319 1.00 0.00 H new ATOM 0 HA LYS A 69 -87.350 -16.407 -44.236 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -89.798 -16.202 -42.478 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -89.844 -15.541 -44.100 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -89.000 -17.875 -44.872 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -89.448 -18.422 -43.268 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -91.759 -17.620 -43.610 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -91.326 -16.982 -45.183 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -90.644 -19.354 -45.843 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -91.350 -19.900 -44.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -92.916 -20.084 -46.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -93.475 -18.951 -45.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -92.791 -18.422 -46.479 1.00 0.00 H new ATOM 729 N GLN A 70 -87.354 -13.986 -44.634 1.00 0.00 N ATOM 730 CA GLN A 70 -87.255 -12.565 -44.945 1.00 0.00 C ATOM 731 C GLN A 70 -88.001 -12.317 -46.256 1.00 0.00 C ATOM 732 O GLN A 70 -87.528 -11.615 -47.151 1.00 0.00 O ATOM 733 CB GLN A 70 -85.781 -12.158 -45.054 1.00 0.00 C ATOM 734 CG GLN A 70 -84.945 -13.097 -45.910 1.00 0.00 C ATOM 735 CD GLN A 70 -83.458 -12.834 -45.779 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.879 -12.057 -46.536 1.00 0.00 O ATOM 737 NE2 GLN A 70 -82.829 -13.479 -44.807 1.00 0.00 N ATOM 0 H GLN A 70 -87.151 -14.591 -45.430 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.703 -11.961 -44.155 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.722 -11.152 -45.470 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.351 -12.114 -44.053 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.155 -14.128 -45.624 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.239 -12.990 -46.954 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.345 -14.116 -44.200 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -81.829 -13.339 -44.666 1.00 0.00 H new ATOM 746 N TRP A 71 -89.186 -12.916 -46.345 1.00 0.00 N ATOM 747 CA TRP A 71 -89.946 -12.978 -47.589 1.00 0.00 C ATOM 748 C TRP A 71 -91.191 -12.089 -47.556 1.00 0.00 C ATOM 749 O TRP A 71 -91.162 -10.982 -47.019 1.00 0.00 O ATOM 750 CB TRP A 71 -90.343 -14.429 -47.859 1.00 0.00 C ATOM 751 CG TRP A 71 -89.209 -15.273 -48.344 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.130 -15.700 -47.625 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.045 -15.799 -49.663 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.300 -16.445 -48.423 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.843 -16.526 -49.675 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.800 -15.725 -50.834 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -87.376 -17.173 -50.813 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -89.336 -16.369 -51.964 1.00 0.00 C ATOM 759 CH2 TRP A 71 -88.134 -17.086 -51.945 1.00 0.00 C ATOM 0 H TRP A 71 -89.646 -13.372 -45.557 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.310 -12.603 -48.391 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.745 -14.864 -46.944 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.143 -14.448 -48.599 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.956 -15.483 -46.581 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -86.420 -16.870 -48.130 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.729 -15.175 -50.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.447 -17.724 -50.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.910 -16.319 -52.877 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.799 -17.581 -52.845 1.00 0.00 H new ATOM 770 N GLU A 72 -92.284 -12.589 -48.134 1.00 0.00 N ATOM 771 CA GLU A 72 -93.489 -11.794 -48.345 1.00 0.00 C ATOM 772 C GLU A 72 -94.322 -11.678 -47.073 1.00 0.00 C ATOM 773 O GLU A 72 -95.195 -10.812 -46.968 1.00 0.00 O ATOM 774 CB GLU A 72 -94.346 -12.389 -49.474 1.00 0.00 C ATOM 775 CG GLU A 72 -95.029 -13.712 -49.132 1.00 0.00 C ATOM 776 CD GLU A 72 -94.072 -14.884 -49.068 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.404 -15.061 -48.029 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.996 -15.648 -50.051 1.00 0.00 O ATOM 0 H GLU A 72 -92.357 -13.551 -48.466 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.164 -10.793 -48.631 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -95.110 -11.663 -49.752 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.715 -12.538 -50.350 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -95.536 -13.613 -48.172 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -95.797 -13.920 -49.878 1.00 0.00 H new ATOM 785 N ASP A 73 -94.071 -12.550 -46.112 1.00 0.00 N ATOM 786 CA ASP A 73 -94.783 -12.491 -44.844 1.00 0.00 C ATOM 787 C ASP A 73 -93.810 -12.262 -43.699 1.00 0.00 C ATOM 788 O ASP A 73 -93.266 -13.210 -43.137 1.00 0.00 O ATOM 789 CB ASP A 73 -95.592 -13.766 -44.602 1.00 0.00 C ATOM 790 CG ASP A 73 -96.476 -13.656 -43.377 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.501 -12.941 -43.447 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.170 -14.292 -42.344 1.00 0.00 O ATOM 0 H ASP A 73 -93.386 -13.302 -46.182 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.478 -11.653 -44.891 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.209 -13.975 -45.476 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.912 -14.609 -44.483 1.00 0.00 H new ATOM 797 N PRO A 74 -93.530 -10.991 -43.383 1.00 0.00 N ATOM 798 CA PRO A 74 -92.634 -10.629 -42.295 1.00 0.00 C ATOM 799 C PRO A 74 -93.332 -10.492 -40.935 1.00 0.00 C ATOM 800 O PRO A 74 -93.146 -11.324 -40.048 1.00 0.00 O ATOM 801 CB PRO A 74 -92.080 -9.297 -42.772 1.00 0.00 C ATOM 802 CG PRO A 74 -93.226 -8.675 -43.475 1.00 0.00 C ATOM 803 CD PRO A 74 -94.014 -9.799 -44.098 1.00 0.00 C ATOM 0 HA PRO A 74 -91.881 -11.394 -42.108 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -91.740 -8.683 -41.938 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.227 -9.432 -43.437 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -93.845 -8.108 -42.780 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.880 -7.976 -44.237 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.087 -9.659 -43.966 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.832 -9.872 -45.170 1.00 0.00 H new ATOM 811 N SER A 75 -94.168 -9.469 -40.795 1.00 0.00 N ATOM 812 CA SER A 75 -94.724 -9.103 -39.516 1.00 0.00 C ATOM 813 C SER A 75 -96.147 -8.605 -39.690 1.00 0.00 C ATOM 814 O SER A 75 -96.405 -7.705 -40.486 1.00 0.00 O ATOM 815 CB SER A 75 -93.875 -8.004 -38.873 1.00 0.00 C ATOM 816 OG SER A 75 -92.512 -8.379 -38.816 1.00 0.00 O ATOM 0 H SER A 75 -94.473 -8.877 -41.568 1.00 0.00 H new ATOM 0 HA SER A 75 -94.727 -9.982 -38.871 1.00 0.00 H new ATOM 0 HB2 SER A 75 -93.978 -7.081 -39.443 1.00 0.00 H new ATOM 0 HB3 SER A 75 -94.241 -7.799 -37.867 1.00 0.00 H new ATOM 0 HG SER A 75 -92.214 -8.389 -37.882 1.00 0.00 H new ATOM 822 N GLN A 76 -97.061 -9.196 -38.948 1.00 0.00 N ATOM 823 CA GLN A 76 -98.458 -8.778 -38.958 1.00 0.00 C ATOM 824 C GLN A 76 -98.631 -7.557 -38.051 1.00 0.00 C ATOM 825 O GLN A 76 -99.508 -7.525 -37.187 1.00 0.00 O ATOM 826 CB GLN A 76 -99.348 -9.926 -38.466 1.00 0.00 C ATOM 827 CG GLN A 76 -98.881 -11.303 -38.917 1.00 0.00 C ATOM 828 CD GLN A 76 -98.869 -11.476 -40.423 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.664 -10.875 -41.148 1.00 0.00 O ATOM 830 NE2 GLN A 76 -97.961 -12.310 -40.900 1.00 0.00 N ATOM 0 H GLN A 76 -96.863 -9.977 -38.322 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.750 -8.515 -39.975 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.384 -9.904 -37.377 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.365 -9.763 -38.822 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.877 -11.482 -38.531 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.531 -12.060 -38.478 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -97.322 -12.787 -40.264 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -97.899 -12.477 -41.904 1.00 0.00 H new ATOM 839 N ALA A 77 -97.793 -6.549 -38.267 1.00 0.00 N ATOM 840 CA ALA A 77 -97.725 -5.404 -37.371 1.00 0.00 C ATOM 841 C ALA A 77 -97.905 -4.088 -38.119 1.00 0.00 C ATOM 842 O ALA A 77 -97.309 -3.069 -37.753 1.00 0.00 O ATOM 843 CB ALA A 77 -96.393 -5.406 -36.641 1.00 0.00 C ATOM 0 H ALA A 77 -97.150 -6.503 -39.058 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.541 -5.490 -36.654 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.344 -4.548 -35.971 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -96.297 -6.325 -36.062 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.581 -5.347 -37.366 1.00 0.00 H new ATOM 849 N SER A 78 -98.734 -4.101 -39.158 1.00 0.00 N ATOM 850 CA SER A 78 -99.030 -2.884 -39.908 1.00 0.00 C ATOM 851 C SER A 78 -99.641 -1.851 -38.969 1.00 0.00 C ATOM 852 O SER A 78 -99.431 -0.648 -39.117 1.00 0.00 O ATOM 853 CB SER A 78 -99.991 -3.188 -41.069 1.00 0.00 C ATOM 854 OG SER A 78 -100.027 -2.123 -42.008 1.00 0.00 O ATOM 0 H SER A 78 -99.211 -4.936 -39.499 1.00 0.00 H new ATOM 0 HA SER A 78 -98.106 -2.487 -40.329 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.680 -4.105 -41.569 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.993 -3.363 -40.677 1.00 0.00 H new ATOM 0 HG SER A 78 -99.750 -2.453 -42.888 1.00 0.00 H new ATOM 860 N LYS A 79 -100.359 -2.352 -37.970 1.00 0.00 N ATOM 861 CA LYS A 79 -101.021 -1.517 -36.981 1.00 0.00 C ATOM 862 C LYS A 79 -99.992 -0.776 -36.119 1.00 0.00 C ATOM 863 O LYS A 79 -100.250 0.324 -35.628 1.00 0.00 O ATOM 864 CB LYS A 79 -101.922 -2.411 -36.118 1.00 0.00 C ATOM 865 CG LYS A 79 -103.083 -1.697 -35.447 1.00 0.00 C ATOM 866 CD LYS A 79 -102.685 -1.043 -34.138 1.00 0.00 C ATOM 867 CE LYS A 79 -103.897 -0.458 -33.435 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.933 -1.493 -33.175 1.00 0.00 N ATOM 0 H LYS A 79 -100.497 -3.352 -37.825 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.627 -0.761 -37.480 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.319 -3.211 -36.743 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.311 -2.881 -35.348 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.478 -0.939 -36.123 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.887 -2.410 -35.263 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.204 -1.777 -33.492 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.954 -0.257 -34.327 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.588 -0.007 -32.492 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.323 0.338 -34.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.529 -1.195 -32.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.524 -1.613 -34.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.471 -2.396 -32.944 1.00 0.00 H new ATOM 882 N VAL A 80 -98.821 -1.377 -35.953 1.00 0.00 N ATOM 883 CA VAL A 80 -97.752 -0.773 -35.165 1.00 0.00 C ATOM 884 C VAL A 80 -97.102 0.379 -35.924 1.00 0.00 C ATOM 885 O VAL A 80 -97.042 1.508 -35.436 1.00 0.00 O ATOM 886 CB VAL A 80 -96.663 -1.805 -34.794 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.540 -1.153 -33.999 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.266 -2.954 -34.008 1.00 0.00 C ATOM 0 H VAL A 80 -98.586 -2.285 -36.354 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.209 -0.398 -34.249 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.241 -2.197 -35.720 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.788 -1.902 -33.751 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -95.083 -0.363 -34.595 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.944 -0.727 -33.081 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.485 -3.671 -33.755 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.717 -2.571 -33.093 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.029 -3.446 -34.611 1.00 0.00 H new ATOM 898 N CYS A 81 -96.637 0.097 -37.130 1.00 0.00 N ATOM 899 CA CYS A 81 -95.907 1.091 -37.905 1.00 0.00 C ATOM 900 C CYS A 81 -96.826 2.203 -38.401 1.00 0.00 C ATOM 901 O CYS A 81 -96.376 3.323 -38.609 1.00 0.00 O ATOM 902 CB CYS A 81 -95.153 0.428 -39.056 1.00 0.00 C ATOM 903 SG CYS A 81 -94.009 -0.865 -38.486 1.00 0.00 S ATOM 0 H CYS A 81 -96.750 -0.805 -37.592 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.173 1.557 -37.247 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.870 -0.007 -39.753 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.595 1.186 -39.605 1.00 0.00 H new ATOM 908 N GLN A 82 -98.116 1.915 -38.560 1.00 0.00 N ATOM 909 CA GLN A 82 -99.071 2.964 -38.905 1.00 0.00 C ATOM 910 C GLN A 82 -99.222 3.928 -37.728 1.00 0.00 C ATOM 911 O GLN A 82 -99.475 5.120 -37.910 1.00 0.00 O ATOM 912 CB GLN A 82 -100.438 2.384 -39.298 1.00 0.00 C ATOM 913 CG GLN A 82 -101.253 1.843 -38.134 1.00 0.00 C ATOM 914 CD GLN A 82 -102.638 1.382 -38.551 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.191 0.444 -37.977 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.220 2.050 -39.531 1.00 0.00 N ATOM 0 H GLN A 82 -98.518 0.983 -38.458 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.685 3.501 -39.771 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -101.016 3.159 -39.800 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.284 1.583 -40.021 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -100.719 1.009 -37.679 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.346 2.616 -37.371 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.730 2.822 -39.983 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.159 1.794 -39.835 1.00 0.00 H new ATOM 925 N ARG A 83 -99.037 3.402 -36.519 1.00 0.00 N ATOM 926 CA ARG A 83 -99.056 4.216 -35.313 1.00 0.00 C ATOM 927 C ARG A 83 -97.775 5.041 -35.242 1.00 0.00 C ATOM 928 O ARG A 83 -97.747 6.124 -34.655 1.00 0.00 O ATOM 929 CB ARG A 83 -99.196 3.319 -34.074 1.00 0.00 C ATOM 930 CG ARG A 83 -99.255 4.063 -32.743 1.00 0.00 C ATOM 931 CD ARG A 83 -100.502 4.928 -32.615 1.00 0.00 C ATOM 932 NE ARG A 83 -100.443 6.117 -33.462 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.512 6.725 -33.980 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.733 6.273 -33.724 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.358 7.798 -34.744 1.00 0.00 N ATOM 0 H ARG A 83 -98.872 2.409 -36.352 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.911 4.892 -35.340 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -100.100 2.719 -34.178 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.355 2.626 -34.049 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -99.231 3.342 -31.926 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.369 4.690 -32.641 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.379 4.338 -32.881 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.626 5.231 -31.575 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.524 6.508 -33.671 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.859 5.455 -33.128 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.545 6.743 -34.124 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.423 8.158 -34.935 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.175 8.263 -35.140 1.00 0.00 H new ATOM 949 N LEU A 84 -96.726 4.531 -35.876 1.00 0.00 N ATOM 950 CA LEU A 84 -95.445 5.224 -35.937 1.00 0.00 C ATOM 951 C LEU A 84 -95.350 6.051 -37.216 1.00 0.00 C ATOM 952 O LEU A 84 -94.276 6.536 -37.568 1.00 0.00 O ATOM 953 CB LEU A 84 -94.294 4.213 -35.887 1.00 0.00 C ATOM 954 CG LEU A 84 -94.263 3.316 -34.648 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.149 2.288 -34.764 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.089 4.149 -33.387 1.00 0.00 C ATOM 0 H LEU A 84 -96.738 3.633 -36.359 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.371 5.891 -35.078 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.350 3.580 -36.772 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.352 4.758 -35.944 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.215 2.789 -34.582 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.141 1.658 -33.874 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.316 1.669 -35.645 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.191 2.799 -34.855 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -94.069 3.493 -32.517 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.153 4.704 -33.444 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.920 4.848 -33.295 1.00 0.00 H new ATOM 968 N ASN A 85 -96.496 6.196 -37.896 1.00 0.00 N ATOM 969 CA ASN A 85 -96.613 6.925 -39.170 1.00 0.00 C ATOM 970 C ASN A 85 -95.504 6.540 -40.156 1.00 0.00 C ATOM 971 O ASN A 85 -94.945 7.385 -40.859 1.00 0.00 O ATOM 972 CB ASN A 85 -96.689 8.455 -38.961 1.00 0.00 C ATOM 973 CG ASN A 85 -95.461 9.075 -38.309 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.506 9.459 -38.986 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.500 9.218 -36.992 1.00 0.00 N ATOM 0 H ASN A 85 -97.381 5.805 -37.573 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.559 6.620 -39.618 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.848 8.932 -39.928 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.561 8.680 -38.347 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.721 9.659 -36.504 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.309 8.887 -36.467 1.00 0.00 H new ATOM 982 N CYS A 86 -95.225 5.244 -40.230 1.00 0.00 N ATOM 983 CA CYS A 86 -94.225 4.712 -41.149 1.00 0.00 C ATOM 984 C CYS A 86 -94.873 3.802 -42.194 1.00 0.00 C ATOM 985 O CYS A 86 -94.185 3.105 -42.937 1.00 0.00 O ATOM 986 CB CYS A 86 -93.141 3.955 -40.374 1.00 0.00 C ATOM 987 SG CYS A 86 -92.113 5.019 -39.316 1.00 0.00 S ATOM 0 H CYS A 86 -95.683 4.535 -39.658 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.761 5.548 -41.672 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.615 3.193 -39.755 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.498 3.434 -41.083 1.00 0.00 H new ATOM 992 N GLY A 87 -96.203 3.822 -42.248 1.00 0.00 N ATOM 993 CA GLY A 87 -96.922 3.060 -43.254 1.00 0.00 C ATOM 994 C GLY A 87 -97.169 1.618 -42.850 1.00 0.00 C ATOM 995 O GLY A 87 -97.737 1.347 -41.791 1.00 0.00 O ATOM 0 H GLY A 87 -96.796 4.354 -41.611 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.878 3.544 -43.452 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.357 3.078 -44.186 1.00 0.00 H new ATOM 999 N ASP A 88 -96.732 0.696 -43.699 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.906 -0.736 -43.466 1.00 0.00 C ATOM 1001 C ASP A 88 -95.864 -1.234 -42.468 1.00 0.00 C ATOM 1002 O ASP A 88 -94.980 -0.472 -42.076 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.812 -1.486 -44.799 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.156 -1.607 -45.484 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.040 -2.308 -44.947 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.341 -0.997 -46.557 1.00 0.00 O ATOM 0 H ASP A 88 -96.247 0.918 -44.569 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.891 -0.923 -43.038 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.116 -0.966 -45.458 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.404 -2.482 -44.626 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.942 -2.497 -42.007 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.053 -2.972 -40.964 1.00 0.00 C ATOM 1013 C PRO A 89 -93.649 -3.234 -41.416 1.00 0.00 C ATOM 1014 O PRO A 89 -93.376 -3.529 -42.580 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.657 -4.281 -40.517 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.397 -4.777 -41.702 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.880 -3.551 -42.438 1.00 0.00 C ATOM 0 HA PRO A 89 -94.972 -2.209 -40.190 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.887 -4.987 -40.207 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.322 -4.140 -39.665 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.753 -5.384 -42.338 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.235 -5.407 -41.403 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.853 -3.695 -43.518 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.909 -3.305 -42.175 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.777 -3.063 -40.460 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.429 -3.533 -40.508 1.00 0.00 C ATOM 1027 C LEU A 90 -91.323 -4.878 -41.190 1.00 0.00 C ATOM 1028 O LEU A 90 -91.806 -5.898 -40.698 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.827 -3.597 -39.100 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.774 -3.314 -37.911 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -93.009 -4.197 -37.913 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.039 -3.494 -36.600 1.00 0.00 C ATOM 0 H LEU A 90 -93.000 -2.572 -39.594 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.859 -2.819 -41.102 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.398 -4.589 -38.961 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.003 -2.885 -39.052 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.106 -2.282 -38.023 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.634 -3.951 -37.055 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.573 -4.032 -38.831 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.708 -5.243 -37.855 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.718 -3.292 -35.772 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.672 -4.518 -36.526 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.197 -2.803 -36.557 1.00 0.00 H new ATOM 1044 N SER A 91 -90.733 -4.837 -42.358 1.00 0.00 N ATOM 1045 CA SER A 91 -90.377 -6.038 -43.084 1.00 0.00 C ATOM 1046 C SER A 91 -89.144 -6.668 -42.439 1.00 0.00 C ATOM 1047 O SER A 91 -88.295 -5.959 -41.890 1.00 0.00 O ATOM 1048 CB SER A 91 -90.106 -5.710 -44.556 1.00 0.00 C ATOM 1049 OG SER A 91 -89.864 -6.886 -45.310 1.00 0.00 O ATOM 0 H SER A 91 -90.484 -3.971 -42.836 1.00 0.00 H new ATOM 0 HA SER A 91 -91.205 -6.746 -43.043 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.959 -5.176 -44.975 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.246 -5.045 -44.630 1.00 0.00 H new ATOM 0 HG SER A 91 -89.696 -6.646 -46.245 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.063 -7.987 -42.494 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.967 -8.715 -41.877 1.00 0.00 C ATOM 1057 C LEU A 92 -86.827 -8.929 -42.863 1.00 0.00 C ATOM 1058 O LEU A 92 -87.044 -9.340 -44.003 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.456 -10.066 -41.348 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.145 -10.016 -39.986 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.838 -11.333 -39.687 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.129 -9.699 -38.905 1.00 0.00 C ATOM 0 H LEU A 92 -89.749 -8.579 -42.963 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.595 -8.117 -41.045 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.149 -10.494 -42.073 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.604 -10.743 -41.283 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.900 -9.230 -40.006 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.322 -11.276 -38.712 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.587 -11.532 -40.453 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.103 -12.138 -39.680 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.627 -9.665 -37.936 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.360 -10.471 -38.891 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.669 -8.733 -39.110 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.620 -8.633 -42.415 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.438 -8.872 -43.219 1.00 0.00 C ATOM 1076 C GLY A 93 -83.186 -8.708 -42.386 1.00 0.00 C ATOM 1077 O GLY A 93 -83.246 -8.103 -41.324 1.00 0.00 O ATOM 0 H GLY A 93 -85.434 -8.227 -41.498 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.474 -9.878 -43.638 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.416 -8.178 -44.059 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.036 -9.229 -42.826 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.822 -9.234 -42.007 1.00 0.00 C ATOM 1083 C PRO A 94 -80.206 -7.841 -41.841 1.00 0.00 C ATOM 1084 O PRO A 94 -79.729 -7.229 -42.798 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.888 -10.171 -42.774 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.323 -10.048 -44.194 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.815 -9.834 -44.153 1.00 0.00 C ATOM 0 HA PRO A 94 -81.019 -9.556 -40.984 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.845 -9.880 -42.651 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.976 -11.198 -42.419 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.822 -9.213 -44.685 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.073 -10.946 -44.758 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.149 -9.176 -44.955 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.359 -10.772 -44.263 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.238 -7.354 -40.610 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.654 -6.071 -40.253 1.00 0.00 C ATOM 1097 C PHE A 95 -78.175 -6.288 -39.935 1.00 0.00 C ATOM 1098 O PHE A 95 -77.806 -7.318 -39.372 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.393 -5.496 -39.032 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.369 -3.993 -38.925 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.187 -3.313 -38.685 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.541 -3.259 -39.053 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.171 -1.936 -38.580 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.530 -1.881 -38.949 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.343 -1.220 -38.713 1.00 0.00 C ATOM 0 H PHE A 95 -80.673 -7.841 -39.826 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.747 -5.363 -41.076 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.431 -5.827 -39.065 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -79.953 -5.917 -38.128 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -78.266 -3.866 -38.579 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -82.474 -3.772 -39.236 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -78.241 -1.420 -38.394 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -82.449 -1.323 -39.052 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.331 -0.143 -38.632 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.327 -5.340 -40.308 1.00 0.00 N ATOM 1116 CA LEU A 96 -75.887 -5.506 -40.124 1.00 0.00 C ATOM 1117 C LEU A 96 -75.459 -5.249 -38.682 1.00 0.00 C ATOM 1118 O LEU A 96 -74.426 -5.750 -38.241 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.110 -4.593 -41.075 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.271 -4.921 -42.560 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.382 -4.023 -43.404 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.945 -6.384 -42.820 1.00 0.00 C ATOM 0 H LEU A 96 -77.604 -4.456 -40.735 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.654 -6.545 -40.358 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.429 -3.564 -40.909 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.052 -4.644 -40.820 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.309 -4.742 -42.841 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.510 -4.271 -44.458 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.657 -2.981 -43.240 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.340 -4.172 -43.120 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -75.065 -6.600 -43.882 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.916 -6.586 -42.522 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.620 -7.015 -42.243 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.243 -4.471 -37.951 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.940 -4.202 -36.551 1.00 0.00 C ATOM 1136 C LYS A 97 -76.575 -5.276 -35.678 1.00 0.00 C ATOM 1137 O LYS A 97 -77.783 -5.502 -35.747 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.438 -2.811 -36.143 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.949 -1.698 -37.063 1.00 0.00 C ATOM 1140 CD LYS A 97 -74.432 -1.678 -37.175 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.770 -1.232 -35.881 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.289 -1.313 -35.971 1.00 0.00 N ATOM 0 H LYS A 97 -77.088 -4.017 -38.299 1.00 0.00 H new ATOM 0 HA LYS A 97 -74.859 -4.222 -36.413 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -77.528 -2.812 -36.134 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.111 -2.600 -35.125 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -76.384 -1.829 -38.054 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -76.298 -0.736 -36.686 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.075 -2.673 -37.440 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.137 -1.008 -37.983 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -74.066 -0.208 -35.654 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.120 -1.855 -35.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -71.869 -1.002 -35.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.006 -2.295 -36.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.954 -0.699 -36.741 1.00 0.00 H new ATOM 1156 N THR A 98 -75.758 -5.938 -34.868 1.00 0.00 N ATOM 1157 CA THR A 98 -76.216 -7.083 -34.096 1.00 0.00 C ATOM 1158 C THR A 98 -76.935 -6.636 -32.822 1.00 0.00 C ATOM 1159 O THR A 98 -77.034 -5.436 -32.535 1.00 0.00 O ATOM 1160 CB THR A 98 -75.039 -8.031 -33.753 1.00 0.00 C ATOM 1161 OG1 THR A 98 -75.524 -9.266 -33.204 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.074 -7.383 -32.770 1.00 0.00 C ATOM 0 H THR A 98 -74.776 -5.701 -34.730 1.00 0.00 H new ATOM 0 HA THR A 98 -76.927 -7.633 -34.712 1.00 0.00 H new ATOM 0 HB THR A 98 -74.506 -8.235 -34.681 1.00 0.00 H new ATOM 0 HG1 THR A 98 -74.766 -9.851 -32.996 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.260 -8.074 -32.550 1.00 0.00 H new ATOM 0 HG22 THR A 98 -73.668 -6.471 -33.207 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.602 -7.140 -31.848 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.438 -7.597 -32.065 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.180 -7.306 -30.849 1.00 0.00 C ATOM 1172 C TYR A 99 -77.247 -7.276 -29.635 1.00 0.00 C ATOM 1173 O TYR A 99 -76.047 -7.031 -29.771 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.321 -8.326 -30.664 1.00 0.00 C ATOM 1175 CG TYR A 99 -78.915 -9.796 -30.606 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -77.627 -10.197 -30.261 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.850 -10.785 -30.884 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.286 -11.532 -30.195 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.514 -12.123 -30.822 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.232 -12.492 -30.479 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.895 -13.825 -30.414 1.00 0.00 O ATOM 0 H TYR A 99 -77.345 -8.591 -32.273 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.626 -6.316 -30.939 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.852 -8.082 -29.744 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.029 -8.199 -31.483 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -76.880 -9.448 -30.041 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.857 -10.503 -31.153 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -76.282 -11.823 -29.922 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.254 -12.878 -31.042 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.676 -14.371 -30.642 1.00 0.00 H new ATOM 1191 N THR A 100 -77.797 -7.514 -28.454 1.00 0.00 N ATOM 1192 CA THR A 100 -77.009 -7.536 -27.234 1.00 0.00 C ATOM 1193 C THR A 100 -77.088 -8.932 -26.609 1.00 0.00 C ATOM 1194 O THR A 100 -78.179 -9.484 -26.474 1.00 0.00 O ATOM 1195 CB THR A 100 -77.520 -6.472 -26.244 1.00 0.00 C ATOM 1196 OG1 THR A 100 -78.152 -5.415 -26.974 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.377 -5.888 -25.428 1.00 0.00 C ATOM 0 H THR A 100 -78.791 -7.695 -28.316 1.00 0.00 H new ATOM 0 HA THR A 100 -75.970 -7.305 -27.470 1.00 0.00 H new ATOM 0 HB THR A 100 -78.227 -6.948 -25.565 1.00 0.00 H new ATOM 0 HG1 THR A 100 -79.034 -5.232 -26.588 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.768 -5.140 -24.738 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.890 -6.683 -24.864 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.653 -5.422 -26.097 1.00 0.00 H new ATOM 1205 N PRO A 101 -75.938 -9.511 -26.215 1.00 0.00 N ATOM 1206 CA PRO A 101 -75.831 -10.938 -25.843 1.00 0.00 C ATOM 1207 C PRO A 101 -76.487 -11.315 -24.512 1.00 0.00 C ATOM 1208 O PRO A 101 -76.132 -12.330 -23.908 1.00 0.00 O ATOM 1209 CB PRO A 101 -74.319 -11.156 -25.760 1.00 0.00 C ATOM 1210 CG PRO A 101 -73.768 -9.823 -25.398 1.00 0.00 C ATOM 1211 CD PRO A 101 -74.640 -8.818 -26.097 1.00 0.00 C ATOM 0 HA PRO A 101 -76.357 -11.560 -26.568 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -74.067 -11.906 -25.010 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -73.916 -11.507 -26.710 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -73.785 -9.672 -24.319 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -72.730 -9.729 -25.716 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.728 -7.895 -25.523 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -74.238 -8.549 -27.074 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.453 -10.524 -24.083 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.175 -10.793 -22.850 1.00 0.00 C ATOM 1221 C GLN A 102 -79.481 -10.010 -22.825 1.00 0.00 C ATOM 1222 O GLN A 102 -80.555 -10.583 -22.642 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.332 -10.422 -21.629 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.946 -10.882 -20.320 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.904 -12.388 -20.158 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.815 -13.100 -20.585 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.851 -12.879 -19.530 1.00 0.00 N ATOM 0 H GLN A 102 -77.759 -9.683 -24.573 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.391 -11.861 -22.812 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.340 -10.862 -21.733 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.200 -9.340 -21.601 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.416 -10.415 -19.490 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.981 -10.543 -20.268 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.120 -12.252 -19.193 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -76.769 -13.885 -19.382 1.00 0.00 H new ATOM 1236 N SER A 103 -79.372 -8.696 -23.008 1.00 0.00 N ATOM 1237 CA SER A 103 -80.530 -7.812 -23.014 1.00 0.00 C ATOM 1238 C SER A 103 -81.516 -8.213 -24.104 1.00 0.00 C ATOM 1239 O SER A 103 -82.729 -8.191 -23.895 1.00 0.00 O ATOM 1240 CB SER A 103 -80.086 -6.359 -23.225 1.00 0.00 C ATOM 1241 OG SER A 103 -81.172 -5.454 -23.096 1.00 0.00 O ATOM 0 H SER A 103 -78.483 -8.218 -23.155 1.00 0.00 H new ATOM 0 HA SER A 103 -81.027 -7.900 -22.048 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.313 -6.106 -22.499 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.641 -6.255 -24.214 1.00 0.00 H new ATOM 0 HG SER A 103 -81.439 -5.135 -23.983 1.00 0.00 H new ATOM 1247 N SER A 104 -80.997 -8.585 -25.264 1.00 0.00 N ATOM 1248 CA SER A 104 -81.843 -8.990 -26.366 1.00 0.00 C ATOM 1249 C SER A 104 -82.386 -10.386 -26.112 1.00 0.00 C ATOM 1250 O SER A 104 -81.696 -11.238 -25.545 1.00 0.00 O ATOM 1251 CB SER A 104 -81.057 -8.943 -27.666 1.00 0.00 C ATOM 1252 OG SER A 104 -80.464 -7.666 -27.829 1.00 0.00 O ATOM 0 H SER A 104 -79.997 -8.613 -25.462 1.00 0.00 H new ATOM 0 HA SER A 104 -82.685 -8.302 -26.449 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.286 -9.713 -27.662 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.717 -9.157 -28.507 1.00 0.00 H new ATOM 0 HG SER A 104 -80.809 -7.055 -27.145 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.618 -10.616 -26.518 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.279 -11.867 -26.222 1.00 0.00 C ATOM 1260 C ILE A 105 -84.876 -12.511 -27.474 1.00 0.00 C ATOM 1261 O ILE A 105 -85.167 -11.841 -28.466 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.367 -11.687 -25.122 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.124 -10.363 -25.270 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.737 -11.753 -23.737 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.914 -10.225 -26.547 1.00 0.00 C ATOM 0 H ILE A 105 -84.180 -9.953 -27.053 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.515 -12.544 -25.838 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.081 -12.501 -25.245 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.804 -10.253 -24.425 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.408 -9.543 -25.212 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.510 -11.626 -22.979 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.253 -12.721 -23.603 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.996 -10.960 -23.636 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.415 -9.257 -26.562 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.241 -10.299 -27.401 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.658 -11.020 -26.602 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.020 -13.822 -27.415 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.667 -14.596 -28.459 1.00 0.00 C ATOM 1279 C ILE A 106 -87.024 -15.045 -27.935 1.00 0.00 C ATOM 1280 O ILE A 106 -87.084 -15.915 -27.066 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.889 -15.880 -28.787 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.471 -15.558 -29.196 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.593 -16.647 -29.899 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.572 -16.772 -29.281 1.00 0.00 C ATOM 0 H ILE A 106 -84.688 -14.386 -26.633 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.730 -13.970 -29.349 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.855 -16.500 -27.891 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.486 -15.059 -30.165 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.047 -14.852 -28.481 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.034 -17.555 -30.125 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.600 -16.911 -29.577 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.649 -16.024 -30.792 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.570 -16.463 -29.580 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.526 -17.259 -28.307 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.971 -17.470 -30.017 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.105 -14.467 -28.399 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.403 -14.912 -27.922 1.00 0.00 C ATOM 1298 C CYS A 107 -89.963 -15.965 -28.869 1.00 0.00 C ATOM 1299 O CYS A 107 -89.528 -16.070 -30.012 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.359 -13.730 -27.753 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.568 -12.260 -27.039 1.00 0.00 S ATOM 0 H CYS A 107 -88.122 -13.711 -29.084 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.287 -15.366 -26.938 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.780 -13.471 -28.724 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.190 -14.032 -27.115 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.893 -16.770 -28.387 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.437 -17.858 -29.187 1.00 0.00 C ATOM 1308 C TYR A 108 -92.956 -17.867 -29.100 1.00 0.00 C ATOM 1309 O TYR A 108 -93.543 -17.137 -28.300 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.895 -19.208 -28.712 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.402 -19.405 -28.893 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.872 -19.772 -30.125 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.528 -19.256 -27.821 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.514 -19.982 -30.283 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -87.168 -19.459 -27.975 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.667 -19.824 -29.206 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.315 -20.041 -29.358 1.00 0.00 O ATOM 0 H TYR A 108 -91.287 -16.693 -27.450 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.132 -17.699 -30.221 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -91.135 -19.326 -27.655 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.417 -20.000 -29.248 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.531 -19.895 -30.972 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.917 -18.977 -26.853 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.118 -20.269 -31.246 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.502 -19.332 -27.134 1.00 0.00 H new ATOM 0 HH TYR A 108 -85.042 -19.785 -30.264 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.583 -18.710 -29.903 1.00 0.00 N ATOM 1328 CA GLY A 109 -95.026 -18.789 -29.914 1.00 0.00 C ATOM 1329 C GLY A 109 -95.597 -18.307 -31.228 1.00 0.00 C ATOM 1330 O GLY A 109 -94.857 -18.110 -32.191 1.00 0.00 O ATOM 0 H GLY A 109 -93.115 -19.344 -30.551 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.336 -19.819 -29.737 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.431 -18.190 -29.098 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.902 -18.111 -31.276 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.542 -17.633 -32.488 1.00 0.00 C ATOM 1336 C GLN A 110 -97.322 -16.131 -32.621 1.00 0.00 C ATOM 1337 O GLN A 110 -97.478 -15.388 -31.647 1.00 0.00 O ATOM 1338 CB GLN A 110 -99.037 -17.963 -32.485 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.701 -17.757 -33.836 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.121 -18.281 -33.890 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.848 -18.263 -32.896 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.517 -18.777 -35.051 1.00 0.00 N ATOM 0 H GLN A 110 -97.537 -18.274 -30.494 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.095 -18.137 -33.345 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.173 -18.999 -32.176 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.538 -17.341 -31.743 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.704 -16.693 -34.073 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.108 -18.253 -34.604 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.883 -18.773 -35.850 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.456 -19.164 -35.147 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.947 -15.697 -33.820 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.634 -14.297 -34.077 1.00 0.00 C ATOM 1353 C LEU A 111 -97.821 -13.409 -33.705 1.00 0.00 C ATOM 1354 O LEU A 111 -98.852 -13.417 -34.382 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.259 -14.110 -35.552 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.694 -12.738 -35.916 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.383 -12.489 -35.188 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.497 -12.627 -37.419 1.00 0.00 C ATOM 0 H LEU A 111 -96.852 -16.302 -34.636 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.784 -14.004 -33.460 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.525 -14.869 -35.822 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.145 -14.292 -36.160 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.410 -11.978 -35.604 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -93.996 -11.507 -35.460 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.552 -12.527 -34.112 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.660 -13.254 -35.469 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.094 -11.644 -37.661 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.801 -13.397 -37.753 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.455 -12.761 -37.922 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.671 -12.657 -32.621 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.768 -11.881 -32.097 1.00 0.00 C ATOM 1372 C GLY A 112 -98.907 -12.050 -30.599 1.00 0.00 C ATOM 1373 O GLY A 112 -99.351 -11.136 -29.910 1.00 0.00 O ATOM 0 H GLY A 112 -96.801 -12.574 -32.096 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.614 -10.828 -32.332 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.694 -12.184 -32.585 1.00 0.00 H new ATOM 1377 N SER A 113 -98.510 -13.214 -30.091 1.00 0.00 N ATOM 1378 CA SER A 113 -98.602 -13.491 -28.661 1.00 0.00 C ATOM 1379 C SER A 113 -97.318 -13.071 -27.937 1.00 0.00 C ATOM 1380 O SER A 113 -96.348 -13.826 -27.852 1.00 0.00 O ATOM 1381 CB SER A 113 -98.912 -14.976 -28.417 1.00 0.00 C ATOM 1382 OG SER A 113 -97.951 -15.823 -29.031 1.00 0.00 O ATOM 0 H SER A 113 -98.123 -13.977 -30.646 1.00 0.00 H new ATOM 0 HA SER A 113 -99.422 -12.901 -28.252 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.936 -15.171 -27.345 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.903 -15.209 -28.806 1.00 0.00 H new ATOM 0 HG SER A 113 -98.037 -15.763 -30.005 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.317 -11.857 -27.416 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.131 -11.291 -26.793 1.00 0.00 C ATOM 1390 C PHE A 114 -96.163 -11.504 -25.288 1.00 0.00 C ATOM 1391 O PHE A 114 -96.262 -10.555 -24.515 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.024 -9.797 -27.118 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.544 -9.515 -28.517 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.120 -10.146 -29.610 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.500 -8.634 -28.735 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.665 -9.899 -30.890 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.041 -8.385 -30.013 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.623 -9.020 -31.091 1.00 0.00 C ATOM 0 H PHE A 114 -98.129 -11.240 -27.412 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.254 -11.800 -27.193 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.000 -9.333 -26.978 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.343 -9.328 -26.408 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.934 -10.839 -29.458 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.039 -8.135 -27.896 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.125 -10.394 -31.732 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.226 -7.693 -30.169 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.262 -8.828 -32.091 1.00 0.00 H new ATOM 1408 N SER A 115 -96.118 -12.758 -24.874 1.00 0.00 N ATOM 1409 CA SER A 115 -96.145 -13.076 -23.454 1.00 0.00 C ATOM 1410 C SER A 115 -95.012 -14.030 -23.065 1.00 0.00 C ATOM 1411 O SER A 115 -94.403 -13.884 -22.005 1.00 0.00 O ATOM 1412 CB SER A 115 -97.507 -13.664 -23.086 1.00 0.00 C ATOM 1413 OG SER A 115 -98.549 -12.808 -23.530 1.00 0.00 O ATOM 0 H SER A 115 -96.063 -13.567 -25.493 1.00 0.00 H new ATOM 0 HA SER A 115 -95.990 -12.155 -22.893 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.619 -14.650 -23.538 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.573 -13.799 -22.006 1.00 0.00 H new ATOM 0 HG SER A 115 -99.416 -13.196 -23.290 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.725 -15.003 -23.918 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.643 -15.946 -23.654 1.00 0.00 C ATOM 1421 C ASN A 116 -92.393 -15.574 -24.436 1.00 0.00 C ATOM 1422 O ASN A 116 -92.455 -15.297 -25.634 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.067 -17.378 -23.991 1.00 0.00 C ATOM 1424 CG ASN A 116 -95.024 -17.964 -22.971 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -94.602 -18.542 -21.967 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -96.317 -17.831 -23.223 1.00 0.00 N ATOM 0 H ASN A 116 -95.222 -15.161 -24.795 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.415 -15.894 -22.589 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.538 -17.391 -24.974 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.180 -18.009 -24.055 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -97.005 -18.214 -22.575 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -96.625 -17.345 -24.065 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.256 -15.568 -23.756 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.998 -15.200 -24.384 1.00 0.00 C ATOM 1435 C CYS A 117 -88.828 -15.825 -23.629 1.00 0.00 C ATOM 1436 O CYS A 117 -89.005 -16.367 -22.535 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.871 -13.671 -24.427 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.541 -13.032 -25.480 1.00 0.00 S ATOM 0 H CYS A 117 -91.180 -15.814 -22.769 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.980 -15.579 -25.406 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.817 -13.254 -24.772 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.714 -13.307 -23.411 1.00 0.00 H new ATOM 1443 N SER A 118 -87.641 -15.751 -24.214 1.00 0.00 N ATOM 1444 CA SER A 118 -86.448 -16.359 -23.641 1.00 0.00 C ATOM 1445 C SER A 118 -85.228 -15.539 -24.044 1.00 0.00 C ATOM 1446 O SER A 118 -85.358 -14.596 -24.807 1.00 0.00 O ATOM 1447 CB SER A 118 -86.311 -17.808 -24.117 1.00 0.00 C ATOM 1448 OG SER A 118 -87.461 -18.561 -23.763 1.00 0.00 O ATOM 0 H SER A 118 -87.478 -15.269 -25.098 1.00 0.00 H new ATOM 0 HA SER A 118 -86.527 -16.369 -22.554 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.174 -17.830 -25.198 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.423 -18.260 -23.674 1.00 0.00 H new ATOM 0 HG SER A 118 -87.357 -19.484 -24.076 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.053 -15.885 -23.541 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.853 -15.096 -23.815 1.00 0.00 C ATOM 1456 C HIS A 119 -82.230 -15.460 -25.165 1.00 0.00 C ATOM 1457 O HIS A 119 -82.496 -16.527 -25.717 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.830 -15.250 -22.682 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.238 -14.561 -21.412 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.378 -13.792 -20.659 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.427 -14.530 -20.762 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.016 -13.320 -19.605 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.259 -13.752 -19.647 1.00 0.00 N ATOM 0 H HIS A 119 -83.901 -16.699 -22.945 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.155 -14.050 -23.867 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.680 -16.310 -22.479 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.871 -14.850 -23.012 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -80.399 -13.615 -20.882 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -84.337 -15.026 -21.066 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.591 -12.688 -18.839 1.00 0.00 H new ATOM 1472 N SER A 120 -81.388 -14.565 -25.678 1.00 0.00 N ATOM 1473 CA SER A 120 -80.787 -14.709 -27.006 1.00 0.00 C ATOM 1474 C SER A 120 -79.639 -15.726 -27.016 1.00 0.00 C ATOM 1475 O SER A 120 -78.677 -15.590 -27.774 1.00 0.00 O ATOM 1476 CB SER A 120 -80.280 -13.338 -27.466 1.00 0.00 C ATOM 1477 OG SER A 120 -79.615 -12.667 -26.407 1.00 0.00 O ATOM 0 H SER A 120 -81.102 -13.719 -25.186 1.00 0.00 H new ATOM 0 HA SER A 120 -81.549 -15.085 -27.689 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.600 -13.461 -28.309 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.117 -12.734 -27.817 1.00 0.00 H new ATOM 0 HG SER A 120 -80.231 -12.034 -25.983 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.759 -16.767 -26.205 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.705 -17.761 -26.089 1.00 0.00 C ATOM 1485 C ARG A 121 -79.160 -19.099 -26.672 1.00 0.00 C ATOM 1486 O ARG A 121 -78.357 -20.019 -26.839 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.301 -17.914 -24.620 1.00 0.00 C ATOM 1488 CG ARG A 121 -77.017 -18.705 -24.402 1.00 0.00 C ATOM 1489 CD ARG A 121 -75.869 -18.157 -25.239 1.00 0.00 C ATOM 1490 NE ARG A 121 -75.675 -16.720 -25.047 1.00 0.00 N ATOM 1491 CZ ARG A 121 -75.127 -15.921 -25.963 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -74.687 -16.428 -27.109 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -75.014 -14.619 -25.732 1.00 0.00 N ATOM 0 H ARG A 121 -80.575 -16.944 -25.619 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.837 -17.428 -26.659 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -78.182 -16.923 -24.183 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -79.112 -18.404 -24.081 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -76.745 -18.674 -23.347 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -77.186 -19.751 -24.657 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -74.950 -18.683 -24.979 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -76.063 -18.357 -26.293 1.00 0.00 H new ATOM 0 HE ARG A 121 -75.975 -16.307 -24.164 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -74.768 -17.429 -27.289 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -74.268 -15.817 -27.810 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -75.347 -14.227 -24.851 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -74.594 -14.011 -26.435 1.00 0.00 H new ATOM 1507 N ASN A 122 -80.446 -19.188 -26.995 1.00 0.00 N ATOM 1508 CA ASN A 122 -81.031 -20.427 -27.509 1.00 0.00 C ATOM 1509 C ASN A 122 -80.528 -20.737 -28.918 1.00 0.00 C ATOM 1510 O ASN A 122 -79.612 -21.542 -29.102 1.00 0.00 O ATOM 1511 CB ASN A 122 -82.564 -20.353 -27.520 1.00 0.00 C ATOM 1512 CG ASN A 122 -83.178 -20.233 -26.135 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -82.591 -19.654 -25.220 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -84.377 -20.775 -25.976 1.00 0.00 N ATOM 0 H ASN A 122 -81.107 -18.416 -26.910 1.00 0.00 H new ATOM 0 HA ASN A 122 -80.719 -21.228 -26.839 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -82.874 -19.498 -28.121 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -82.959 -21.245 -28.007 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -84.845 -20.721 -25.072 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -84.831 -21.246 -26.758 1.00 0.00 H new ATOM 1521 N ASP A 123 -81.129 -20.097 -29.911 1.00 0.00 N ATOM 1522 CA ASP A 123 -80.745 -20.308 -31.300 1.00 0.00 C ATOM 1523 C ASP A 123 -79.689 -19.298 -31.728 1.00 0.00 C ATOM 1524 O ASP A 123 -79.097 -19.430 -32.799 1.00 0.00 O ATOM 1525 CB ASP A 123 -81.973 -20.221 -32.218 1.00 0.00 C ATOM 1526 CG ASP A 123 -82.789 -18.959 -32.005 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -82.372 -17.888 -32.483 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -83.846 -19.041 -31.340 1.00 0.00 O ATOM 0 H ASP A 123 -81.886 -19.426 -29.780 1.00 0.00 H new ATOM 0 HA ASP A 123 -80.318 -21.307 -31.386 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -81.646 -20.264 -33.257 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -82.608 -21.090 -32.048 1.00 0.00 H new ATOM 1533 N MET A 124 -79.437 -18.315 -30.860 1.00 0.00 N ATOM 1534 CA MET A 124 -78.491 -17.238 -31.148 1.00 0.00 C ATOM 1535 C MET A 124 -78.854 -16.556 -32.456 1.00 0.00 C ATOM 1536 O MET A 124 -78.059 -16.518 -33.401 1.00 0.00 O ATOM 1537 CB MET A 124 -77.051 -17.759 -31.195 1.00 0.00 C ATOM 1538 CG MET A 124 -76.572 -18.350 -29.879 1.00 0.00 C ATOM 1539 SD MET A 124 -74.838 -18.843 -29.933 1.00 0.00 S ATOM 1540 CE MET A 124 -74.859 -19.971 -31.324 1.00 0.00 C ATOM 0 H MET A 124 -79.880 -18.244 -29.944 1.00 0.00 H new ATOM 0 HA MET A 124 -78.554 -16.508 -30.341 1.00 0.00 H new ATOM 0 HB2 MET A 124 -76.974 -18.518 -31.973 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.388 -16.942 -31.479 1.00 0.00 H new ATOM 0 HG2 MET A 124 -76.714 -17.619 -29.083 1.00 0.00 H new ATOM 0 HG3 MET A 124 -77.185 -19.216 -29.629 1.00 0.00 H new ATOM 0 HE1 MET A 124 -73.986 -20.622 -31.278 1.00 0.00 H new ATOM 0 HE2 MET A 124 -75.765 -20.576 -31.288 1.00 0.00 H new ATOM 0 HE3 MET A 124 -74.839 -19.403 -32.254 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.079 -16.056 -32.503 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.601 -15.352 -33.661 1.00 0.00 C ATOM 1552 C CYS A 125 -79.627 -14.317 -34.199 1.00 0.00 C ATOM 1553 O CYS A 125 -79.127 -13.472 -33.459 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.928 -14.683 -33.290 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.075 -14.256 -31.528 1.00 0.00 S ATOM 0 H CYS A 125 -80.743 -16.129 -31.732 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.756 -16.084 -34.454 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.044 -13.776 -33.884 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.747 -15.349 -33.561 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.339 -14.405 -35.497 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.593 -13.356 -36.171 1.00 0.00 C ATOM 1562 C HIS A 126 -79.363 -12.057 -36.048 1.00 0.00 C ATOM 1563 O HIS A 126 -80.546 -12.061 -35.699 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.359 -13.687 -37.654 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.277 -14.699 -37.888 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.424 -15.781 -38.731 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.013 -14.775 -37.404 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -76.302 -16.475 -38.753 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.430 -15.888 -37.958 1.00 0.00 N ATOM 0 H HIS A 126 -79.610 -15.186 -36.094 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.615 -13.266 -35.699 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.289 -14.058 -38.084 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.106 -12.770 -38.185 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.550 -14.088 -36.711 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -76.127 -17.373 -39.326 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -74.478 -16.208 -37.783 1.00 0.00 H new ATOM 1578 N SER A 127 -78.711 -10.955 -36.328 1.00 0.00 N ATOM 1579 CA SER A 127 -79.347 -9.665 -36.207 1.00 0.00 C ATOM 1580 C SER A 127 -80.384 -9.464 -37.304 1.00 0.00 C ATOM 1581 O SER A 127 -80.100 -8.881 -38.343 1.00 0.00 O ATOM 1582 CB SER A 127 -78.292 -8.565 -36.236 1.00 0.00 C ATOM 1583 OG SER A 127 -77.310 -8.831 -37.226 1.00 0.00 O ATOM 0 H SER A 127 -77.741 -10.925 -36.641 1.00 0.00 H new ATOM 0 HA SER A 127 -79.871 -9.618 -35.252 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.767 -7.605 -36.438 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.816 -8.486 -35.258 1.00 0.00 H new ATOM 0 HG SER A 127 -77.356 -8.146 -37.925 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.569 -10.010 -37.095 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.680 -9.751 -37.984 1.00 0.00 C ATOM 1591 C LEU A 128 -83.269 -8.398 -37.641 1.00 0.00 C ATOM 1592 O LEU A 128 -83.513 -8.089 -36.474 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.759 -10.842 -37.894 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.502 -12.123 -38.701 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.287 -11.802 -40.171 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.318 -12.898 -38.149 1.00 0.00 C ATOM 0 H LEU A 128 -81.783 -10.634 -36.317 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.312 -9.756 -39.010 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.881 -11.117 -36.846 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.706 -10.414 -38.224 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.388 -12.752 -38.609 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.107 -12.725 -40.722 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.174 -11.309 -40.569 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -82.426 -11.142 -40.277 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.164 -13.799 -38.743 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -81.424 -12.276 -38.193 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.516 -13.176 -37.114 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.481 -7.593 -38.654 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.973 -6.265 -38.446 1.00 0.00 C ATOM 1610 C GLY A 129 -85.410 -6.140 -38.865 1.00 0.00 C ATOM 1611 O GLY A 129 -85.930 -6.988 -39.597 1.00 0.00 O ATOM 0 H GLY A 129 -83.318 -7.841 -39.630 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.875 -6.000 -37.393 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.365 -5.558 -39.010 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.036 -5.075 -38.424 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.420 -4.827 -38.704 1.00 0.00 C ATOM 1617 C LEU A 130 -87.561 -3.389 -39.152 1.00 0.00 C ATOM 1618 O LEU A 130 -87.234 -2.453 -38.434 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.285 -5.125 -37.480 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.874 -6.537 -37.441 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.603 -6.784 -36.135 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.817 -6.748 -38.616 1.00 0.00 C ATOM 0 H LEU A 130 -85.591 -4.354 -37.857 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.767 -5.488 -39.498 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.686 -4.971 -36.583 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.102 -4.404 -37.445 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.052 -7.250 -37.514 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.012 -7.794 -36.132 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.907 -6.672 -35.303 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.414 -6.064 -36.029 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.229 -7.756 -38.576 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.629 -6.022 -38.566 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.270 -6.616 -39.550 1.00 0.00 H new ATOM 1634 N THR A 131 -88.005 -3.227 -40.360 1.00 0.00 N ATOM 1635 CA THR A 131 -88.006 -1.940 -40.998 1.00 0.00 C ATOM 1636 C THR A 131 -89.406 -1.586 -41.491 1.00 0.00 C ATOM 1637 O THR A 131 -89.872 -2.140 -42.489 1.00 0.00 O ATOM 1638 CB THR A 131 -87.000 -2.012 -42.143 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.665 -1.964 -41.621 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.209 -0.917 -43.169 1.00 0.00 C ATOM 0 H THR A 131 -88.378 -3.982 -40.935 1.00 0.00 H new ATOM 0 HA THR A 131 -87.721 -1.152 -40.301 1.00 0.00 H new ATOM 0 HB THR A 131 -87.158 -2.959 -42.659 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.023 -2.012 -42.360 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.467 -1.015 -43.961 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.209 -1.004 -43.595 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.102 0.056 -42.690 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.086 -0.702 -40.745 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.506 -0.397 -40.977 1.00 0.00 C ATOM 1650 C CYS A 132 -91.773 -0.038 -42.423 1.00 0.00 C ATOM 1651 O CYS A 132 -91.449 1.057 -42.889 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.007 0.703 -40.040 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.253 0.128 -38.337 1.00 0.00 S ATOM 0 H CYS A 132 -89.672 -0.183 -39.971 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.066 -1.305 -40.753 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.292 1.526 -40.040 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.948 1.098 -40.423 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.355 -1.011 -43.103 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.691 -0.950 -44.505 1.00 0.00 C ATOM 1660 C LEU A 133 -91.445 -1.012 -45.384 1.00 0.00 C ATOM 1661 O LEU A 133 -91.190 -2.019 -46.047 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.529 0.294 -44.837 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.720 0.593 -46.330 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.403 -0.566 -47.039 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.517 1.875 -46.511 1.00 0.00 C ATOM 0 H LEU A 133 -92.614 -1.898 -42.671 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.300 -1.828 -44.722 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.512 0.179 -44.380 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.060 1.160 -44.370 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.736 0.725 -46.779 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.525 -0.325 -48.095 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.793 -1.464 -46.939 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.381 -0.741 -46.591 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.646 2.076 -47.574 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.495 1.765 -46.042 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.983 2.704 -46.047 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.666 0.056 -45.370 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.493 0.167 -46.226 1.00 0.00 C ATOM 1679 C GLU A 134 -88.372 0.916 -45.515 1.00 0.00 C ATOM 1680 O GLU A 134 -88.622 1.704 -44.599 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.851 0.901 -47.518 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.403 2.294 -47.276 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.361 3.152 -48.514 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.255 3.601 -48.884 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.426 3.400 -49.112 1.00 0.00 O ATOM 0 H GLU A 134 -90.825 0.866 -44.771 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.151 -0.841 -46.461 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.963 0.972 -48.147 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.586 0.316 -48.070 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.432 2.218 -46.925 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.830 2.776 -46.484 1.00 0.00 H new TER 1692 GLU A 134