USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1321 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 154 TYR OH : rot 151:sc= 0.619 USER MOD Set 1.2: A 165 GLN : amide:sc= -0.596 K(o=0.07,f=-1.2) USER MOD Set 1.3: A 168 SER OG : rot -70:sc= 0.0468 USER MOD Set 2.1: A 143 HIS : no HE2:sc= -0.836 K(o=-3.4,f=-7.4!) USER MOD Set 2.2: A 145 ASN : amide:sc= -2.52 K(o=-3.4,f=-12!) USER MOD Set 3.1: A 75 HIS : no HE2:sc= 0.946 K(o=0.21,f=-1.2!) USER MOD Set 3.2: A 135 THR OG1 : rot 170:sc= 1.29 USER MOD Set 3.3: A 136 GLN : amide:sc= -2.03! K(o=0.21!,f=-1.2) USER MOD Set 4.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 124 ASN : amide:sc= 1.72 K(o=1.7,f=-5.8!) USER MOD Set 5.1: A 76 ASN : amide:sc= 0.585 K(o=0.14,f=-0.49) USER MOD Set 5.2: A 95 GLN : amide:sc= -0.447 K(o=0.14,f=-0.87) USER MOD Set 5.3: A 103 GLN : amide:sc= 0 X(o=0.14,f=0.12) USER MOD Set 6.1: A 39 ASN : amide:sc= 0.212 X(o=0.17,f=0.12) USER MOD Set 6.2: A 40 ASN : amide:sc= -0.0389 X(o=0.17,f=0.12) USER MOD Set 7.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 25 ASN : amide:sc= 0.5 K(o=0.49,f=-6.8!) USER MOD Set 7.3: A 169 THR OG1 : rot 180:sc=-0.00562 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00151 USER MOD Single : A 7 THR OG1 : rot -41:sc= 0.581 USER MOD Single : A 11 TYR OH : rot 180:sc= -0.693 USER MOD Single : A 15 ASN : amide:sc= 0.0528 X(o=0.053,f=-0.0029) USER MOD Single : A 18 SER OG : rot 63:sc= 0.126 USER MOD Single : A 23 SER OG : rot -90:sc= 0.346 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00149 USER MOD Single : A 31 MET CE :methyl -126:sc= -1.15 (180deg=-6.35!) USER MOD Single : A 33 ASN : amide:sc= -0.18 K(o=-0.18,f=-4.2!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN :FLIP amide:sc= -0.549 F(o=-1.6,f=-0.55) USER MOD Single : A 44 THR OG1 : rot -76:sc= 0.145 USER MOD Single : A 45 THR OG1 : rot -102:sc= -0.245 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.279 K(o=0.28,f=-8.3!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 177:sc= -0.0548 (180deg=-0.068) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0.137 USER MOD Single : A 78 ASN : amide:sc= -0.16 K(o=-0.16,f=-1) USER MOD Single : A 84 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.0054) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc=-0.00218 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -0.433 F(o=-5.1!,f=-0.43) USER MOD Single : A 100 GLN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 102 ASN : amide:sc=-0.00556 X(o=-0.0056,f=0) USER MOD Single : A 107 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 110 SER OG : rot -51:sc= 1.27 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -161:sc= -3.01 (180deg=-4.39!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 28:sc= 0.421 USER MOD Single : A 155 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.39) USER MOD Single : A 157 ASN :FLIP amide:sc= 0.743 F(o=0,f=0.74) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.041) USER MOD Single : A 160 HIS : no HD1:sc=-0.000543 X(o=-0.00054,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.15) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.227 5.412 2.440 1.00 0.00 N ATOM 2 CA MET A 1 -26.754 6.494 1.574 1.00 0.00 C ATOM 3 C MET A 1 -27.571 7.776 1.767 1.00 0.00 C ATOM 4 O MET A 1 -26.951 8.795 2.054 1.00 0.00 O ATOM 5 CB MET A 1 -26.555 6.017 0.123 1.00 0.00 C ATOM 6 CG MET A 1 -27.798 5.971 -0.767 1.00 0.00 C ATOM 7 SD MET A 1 -28.170 7.552 -1.572 1.00 0.00 S ATOM 8 CE MET A 1 -29.741 7.117 -2.354 1.00 0.00 C ATOM 0 H1 MET A 1 -26.649 4.562 2.280 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.147 5.703 3.435 1.00 0.00 H new ATOM 0 H3 MET A 1 -28.221 5.201 2.220 1.00 0.00 H new ATOM 0 HA MET A 1 -25.751 6.787 1.884 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.822 6.670 -0.351 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.121 5.018 0.151 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.659 5.207 -1.532 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.655 5.668 -0.165 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.126 7.978 -2.901 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.587 6.287 -3.044 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.459 6.823 -1.589 1.00 0.00 H new ATOM 18 N ALA A 2 -28.911 7.788 1.677 1.00 0.00 N ATOM 19 CA ALA A 2 -29.688 9.021 1.854 1.00 0.00 C ATOM 20 C ALA A 2 -29.717 9.523 3.308 1.00 0.00 C ATOM 21 O ALA A 2 -30.050 10.687 3.534 1.00 0.00 O ATOM 22 CB ALA A 2 -31.125 8.823 1.360 1.00 0.00 C ATOM 0 H ALA A 2 -29.475 6.960 1.483 1.00 0.00 H new ATOM 0 HA ALA A 2 -29.182 9.782 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -31.688 9.746 1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -31.113 8.560 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -31.598 8.022 1.928 1.00 0.00 H new ATOM 28 N ASP A 3 -29.366 8.680 4.285 1.00 0.00 N ATOM 29 CA ASP A 3 -29.416 8.976 5.723 1.00 0.00 C ATOM 30 C ASP A 3 -28.705 10.291 6.043 1.00 0.00 C ATOM 31 O ASP A 3 -29.272 11.148 6.720 1.00 0.00 O ATOM 32 CB ASP A 3 -28.753 7.858 6.553 1.00 0.00 C ATOM 33 CG ASP A 3 -29.685 6.744 7.022 1.00 0.00 C ATOM 34 OD1 ASP A 3 -30.556 6.296 6.243 1.00 0.00 O ATOM 35 OD2 ASP A 3 -29.423 6.179 8.111 1.00 0.00 O ATOM 0 H ASP A 3 -29.027 7.738 4.090 1.00 0.00 H new ATOM 0 HA ASP A 3 -30.471 9.051 5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -27.955 7.413 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -28.285 8.309 7.428 1.00 0.00 H new ATOM 40 N SER A 4 -27.464 10.449 5.581 1.00 0.00 N ATOM 41 CA SER A 4 -26.590 11.549 5.977 1.00 0.00 C ATOM 42 C SER A 4 -26.698 12.713 4.984 1.00 0.00 C ATOM 43 O SER A 4 -27.034 12.517 3.807 1.00 0.00 O ATOM 44 CB SER A 4 -25.145 11.034 6.092 1.00 0.00 C ATOM 45 OG SER A 4 -25.101 9.652 6.453 1.00 0.00 O ATOM 0 H SER A 4 -27.034 9.808 4.914 1.00 0.00 H new ATOM 0 HA SER A 4 -26.901 11.929 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.631 11.178 5.142 1.00 0.00 H new ATOM 0 HB3 SER A 4 -24.608 11.621 6.837 1.00 0.00 H new ATOM 0 HG SER A 4 -24.168 9.360 6.515 1.00 0.00 H new ATOM 51 N THR A 5 -26.359 13.920 5.432 1.00 0.00 N ATOM 52 CA THR A 5 -26.332 15.101 4.584 1.00 0.00 C ATOM 53 C THR A 5 -25.205 14.924 3.563 1.00 0.00 C ATOM 54 O THR A 5 -24.083 14.583 3.932 1.00 0.00 O ATOM 55 CB THR A 5 -26.103 16.374 5.419 1.00 0.00 C ATOM 56 OG1 THR A 5 -26.734 16.333 6.685 1.00 0.00 O ATOM 57 CG2 THR A 5 -26.660 17.596 4.681 1.00 0.00 C ATOM 0 H THR A 5 -26.094 14.103 6.400 1.00 0.00 H new ATOM 0 HA THR A 5 -27.290 15.213 4.077 1.00 0.00 H new ATOM 0 HB THR A 5 -25.025 16.440 5.565 1.00 0.00 H new ATOM 0 HG1 THR A 5 -26.552 17.166 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 5 -26.493 18.491 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 5 -26.155 17.703 3.721 1.00 0.00 H new ATOM 0 HG23 THR A 5 -27.729 17.465 4.516 1.00 0.00 H new ATOM 65 N ILE A 6 -25.499 15.148 2.280 1.00 0.00 N ATOM 66 CA ILE A 6 -24.549 14.914 1.189 1.00 0.00 C ATOM 67 C ILE A 6 -24.724 15.971 0.078 1.00 0.00 C ATOM 68 O ILE A 6 -24.413 15.755 -1.097 1.00 0.00 O ATOM 69 CB ILE A 6 -24.635 13.420 0.789 1.00 0.00 C ATOM 70 CG1 ILE A 6 -23.378 12.974 0.020 1.00 0.00 C ATOM 71 CG2 ILE A 6 -25.970 13.077 0.110 1.00 0.00 C ATOM 72 CD1 ILE A 6 -23.274 11.457 -0.167 1.00 0.00 C ATOM 0 H ILE A 6 -26.405 15.498 1.967 1.00 0.00 H new ATOM 0 HA ILE A 6 -23.511 15.066 1.486 1.00 0.00 H new ATOM 0 HB ILE A 6 -24.639 12.819 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -23.374 13.453 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -22.494 13.327 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -25.984 12.019 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -26.792 13.292 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -26.083 13.676 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.363 11.220 -0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -23.246 10.971 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -24.139 11.099 -0.726 1.00 0.00 H new ATOM 84 N THR A 7 -25.222 17.144 0.481 1.00 0.00 N ATOM 85 CA THR A 7 -25.496 18.336 -0.319 1.00 0.00 C ATOM 86 C THR A 7 -24.867 19.574 0.354 1.00 0.00 C ATOM 87 O THR A 7 -25.331 20.699 0.168 1.00 0.00 O ATOM 88 CB THR A 7 -27.023 18.435 -0.527 1.00 0.00 C ATOM 89 OG1 THR A 7 -27.343 19.530 -1.355 1.00 0.00 O ATOM 90 CG2 THR A 7 -27.787 18.595 0.798 1.00 0.00 C ATOM 0 H THR A 7 -25.464 17.294 1.461 1.00 0.00 H new ATOM 0 HA THR A 7 -25.038 18.277 -1.306 1.00 0.00 H new ATOM 0 HB THR A 7 -27.327 17.499 -0.996 1.00 0.00 H new ATOM 0 HG1 THR A 7 -26.786 20.299 -1.111 1.00 0.00 H new ATOM 0 HG21 THR A 7 -28.856 18.660 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 7 -27.590 17.735 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 7 -27.457 19.504 1.301 1.00 0.00 H new ATOM 98 N ILE A 8 -23.858 19.369 1.201 1.00 0.00 N ATOM 99 CA ILE A 8 -23.089 20.442 1.823 1.00 0.00 C ATOM 100 C ILE A 8 -22.153 21.019 0.737 1.00 0.00 C ATOM 101 O ILE A 8 -22.225 20.640 -0.433 1.00 0.00 O ATOM 102 CB ILE A 8 -22.430 19.859 3.108 1.00 0.00 C ATOM 103 CG1 ILE A 8 -23.555 19.502 4.116 1.00 0.00 C ATOM 104 CG2 ILE A 8 -21.398 20.798 3.770 1.00 0.00 C ATOM 105 CD1 ILE A 8 -23.116 18.718 5.358 1.00 0.00 C ATOM 0 H ILE A 8 -23.549 18.437 1.477 1.00 0.00 H new ATOM 0 HA ILE A 8 -23.670 21.294 2.175 1.00 0.00 H new ATOM 0 HB ILE A 8 -21.866 18.975 2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -24.030 20.427 4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -24.314 18.921 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.986 20.318 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -20.594 21.009 3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -21.885 21.731 4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -23.982 18.524 5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -22.671 17.771 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -22.383 19.300 5.916 1.00 0.00 H new ATOM 117 N ARG A 9 -21.266 21.947 1.096 1.00 0.00 N ATOM 118 CA ARG A 9 -20.178 22.410 0.247 1.00 0.00 C ATOM 119 C ARG A 9 -18.861 22.040 0.933 1.00 0.00 C ATOM 120 O ARG A 9 -18.465 20.876 0.875 1.00 0.00 O ATOM 121 CB ARG A 9 -20.415 23.893 -0.101 1.00 0.00 C ATOM 122 CG ARG A 9 -20.169 24.153 -1.588 1.00 0.00 C ATOM 123 CD ARG A 9 -20.398 25.638 -1.857 1.00 0.00 C ATOM 124 NE ARG A 9 -20.224 25.948 -3.290 1.00 0.00 N ATOM 125 CZ ARG A 9 -21.184 26.283 -4.168 1.00 0.00 C ATOM 126 NH1 ARG A 9 -22.439 26.496 -3.768 1.00 0.00 N ATOM 127 NH2 ARG A 9 -20.883 26.407 -5.459 1.00 0.00 N ATOM 0 H ARG A 9 -21.288 22.406 2.007 1.00 0.00 H new ATOM 0 HA ARG A 9 -20.129 21.924 -0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -21.437 24.172 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.753 24.521 0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -19.152 23.870 -1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -20.842 23.548 -2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -21.402 25.918 -1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -19.700 26.230 -1.265 1.00 0.00 H new ATOM 0 HE ARG A 9 -19.272 25.903 -3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -22.682 26.405 -2.782 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -23.155 26.750 -4.449 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -19.927 26.248 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -21.608 26.661 -6.130 1.00 0.00 H new ATOM 141 N GLY A 10 -18.229 22.964 1.654 1.00 0.00 N ATOM 142 CA GLY A 10 -17.128 22.656 2.551 1.00 0.00 C ATOM 143 C GLY A 10 -17.676 22.421 3.953 1.00 0.00 C ATOM 144 O GLY A 10 -18.742 22.941 4.291 1.00 0.00 O ATOM 0 H GLY A 10 -18.472 23.954 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -16.596 21.771 2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -16.410 23.476 2.561 1.00 0.00 H new ATOM 148 N TYR A 11 -16.934 21.683 4.776 1.00 0.00 N ATOM 149 CA TYR A 11 -17.284 21.360 6.164 1.00 0.00 C ATOM 150 C TYR A 11 -16.068 21.485 7.123 1.00 0.00 C ATOM 151 O TYR A 11 -16.199 21.413 8.345 1.00 0.00 O ATOM 152 CB TYR A 11 -17.927 19.951 6.173 1.00 0.00 C ATOM 153 CG TYR A 11 -17.101 18.911 6.897 1.00 0.00 C ATOM 154 CD1 TYR A 11 -15.902 18.422 6.335 1.00 0.00 C ATOM 155 CD2 TYR A 11 -17.437 18.614 8.230 1.00 0.00 C ATOM 156 CE1 TYR A 11 -15.009 17.689 7.133 1.00 0.00 C ATOM 157 CE2 TYR A 11 -16.549 17.902 9.041 1.00 0.00 C ATOM 158 CZ TYR A 11 -15.314 17.492 8.507 1.00 0.00 C ATOM 159 OH TYR A 11 -14.364 17.048 9.361 1.00 0.00 O ATOM 0 H TYR A 11 -16.043 21.279 4.489 1.00 0.00 H new ATOM 0 HA TYR A 11 -18.004 22.083 6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -18.909 20.012 6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -18.084 19.626 5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -15.673 18.611 5.297 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -18.387 18.938 8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -14.104 17.281 6.709 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -16.807 17.670 10.064 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.744 16.971 10.261 1.00 0.00 H new ATOM 169 N VAL A 12 -14.872 21.674 6.563 1.00 0.00 N ATOM 170 CA VAL A 12 -13.501 21.580 7.092 1.00 0.00 C ATOM 171 C VAL A 12 -12.594 21.440 5.878 1.00 0.00 C ATOM 172 O VAL A 12 -11.463 21.925 5.842 1.00 0.00 O ATOM 173 CB VAL A 12 -13.281 20.382 8.063 1.00 0.00 C ATOM 174 CG1 VAL A 12 -12.232 19.312 7.684 1.00 0.00 C ATOM 175 CG2 VAL A 12 -12.780 20.895 9.390 1.00 0.00 C ATOM 0 H VAL A 12 -14.835 21.937 5.578 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.285 22.468 7.686 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.264 19.911 8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.197 18.546 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -12.506 18.854 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.252 19.780 7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.626 20.057 10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.837 21.422 9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.515 21.578 9.817 1.00 0.00 H new ATOM 185 N ARG A 13 -13.088 20.695 4.889 1.00 0.00 N ATOM 186 CA ARG A 13 -12.350 20.273 3.734 1.00 0.00 C ATOM 187 C ARG A 13 -13.240 20.469 2.534 1.00 0.00 C ATOM 188 O ARG A 13 -14.378 20.006 2.562 1.00 0.00 O ATOM 189 CB ARG A 13 -11.934 18.797 3.904 1.00 0.00 C ATOM 190 CG ARG A 13 -10.428 18.657 4.149 1.00 0.00 C ATOM 191 CD ARG A 13 -9.714 19.309 2.962 1.00 0.00 C ATOM 192 NE ARG A 13 -8.411 18.691 2.664 1.00 0.00 N ATOM 193 CZ ARG A 13 -7.196 19.239 2.796 1.00 0.00 C ATOM 194 NH1 ARG A 13 -7.043 20.467 3.279 1.00 0.00 N ATOM 195 NH2 ARG A 13 -6.136 18.524 2.447 1.00 0.00 N ATOM 0 H ARG A 13 -14.053 20.364 4.886 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.437 20.854 3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -12.481 18.359 4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -12.211 18.236 3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.143 19.142 5.083 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.148 17.607 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.352 19.242 2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -9.568 20.369 3.170 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.437 17.733 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.860 21.011 3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.109 20.866 3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.256 17.577 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -5.201 18.920 2.539 1.00 0.00 H new ATOM 209 N ASP A 14 -12.734 21.159 1.516 1.00 0.00 N ATOM 210 CA ASP A 14 -13.545 21.572 0.379 1.00 0.00 C ATOM 211 C ASP A 14 -12.758 21.616 -0.936 1.00 0.00 C ATOM 212 O ASP A 14 -13.190 22.243 -1.906 1.00 0.00 O ATOM 213 CB ASP A 14 -14.230 22.909 0.701 1.00 0.00 C ATOM 214 CG ASP A 14 -13.418 24.133 0.262 1.00 0.00 C ATOM 215 OD1 ASP A 14 -12.226 24.213 0.629 1.00 0.00 O ATOM 216 OD2 ASP A 14 -13.955 25.004 -0.464 1.00 0.00 O ATOM 0 H ASP A 14 -11.757 21.445 1.457 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.313 20.815 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.205 22.936 0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.409 22.967 1.775 1.00 0.00 H new ATOM 221 N ASN A 15 -11.577 20.986 -0.978 1.00 0.00 N ATOM 222 CA ASN A 15 -10.807 20.786 -2.214 1.00 0.00 C ATOM 223 C ASN A 15 -10.291 19.344 -2.327 1.00 0.00 C ATOM 224 O ASN A 15 -9.552 19.016 -3.255 1.00 0.00 O ATOM 225 CB ASN A 15 -9.561 21.705 -2.293 1.00 0.00 C ATOM 226 CG ASN A 15 -9.665 23.182 -1.925 1.00 0.00 C ATOM 227 OD1 ASN A 15 -8.641 23.799 -1.645 1.00 0.00 O ATOM 228 ND2 ASN A 15 -10.831 23.806 -1.929 1.00 0.00 N ATOM 0 H ASN A 15 -11.125 20.598 -0.150 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.501 21.023 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.796 21.267 -1.652 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.187 21.654 -3.316 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.879 24.799 -1.700 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -11.682 23.295 -2.161 1.00 0.00 H new ATOM 235 N GLY A 16 -10.578 18.492 -1.347 1.00 0.00 N ATOM 236 CA GLY A 16 -9.821 17.293 -1.041 1.00 0.00 C ATOM 237 C GLY A 16 -10.206 16.848 0.360 1.00 0.00 C ATOM 238 O GLY A 16 -11.152 17.397 0.926 1.00 0.00 O ATOM 0 H GLY A 16 -11.374 18.627 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.039 16.508 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.751 17.491 -1.099 1.00 0.00 H new ATOM 242 N CYS A 17 -9.475 15.893 0.933 1.00 0.00 N ATOM 243 CA CYS A 17 -9.751 15.302 2.244 1.00 0.00 C ATOM 244 C CYS A 17 -8.531 15.446 3.145 1.00 0.00 C ATOM 245 O CYS A 17 -7.505 15.964 2.702 1.00 0.00 O ATOM 246 CB CYS A 17 -10.200 13.854 2.065 1.00 0.00 C ATOM 247 SG CYS A 17 -11.650 13.656 0.992 1.00 0.00 S ATOM 0 H CYS A 17 -8.649 15.496 0.485 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.566 15.830 2.738 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.373 13.277 1.651 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.425 13.431 3.044 1.00 0.00 H new ATOM 252 N SER A 18 -8.656 15.061 4.408 1.00 0.00 N ATOM 253 CA SER A 18 -7.530 14.753 5.279 1.00 0.00 C ATOM 254 C SER A 18 -7.367 13.227 5.297 1.00 0.00 C ATOM 255 O SER A 18 -8.128 12.514 4.631 1.00 0.00 O ATOM 256 CB SER A 18 -7.778 15.390 6.658 1.00 0.00 C ATOM 257 OG SER A 18 -9.109 15.185 7.079 1.00 0.00 O ATOM 0 H SER A 18 -9.561 14.952 4.865 1.00 0.00 H new ATOM 0 HA SER A 18 -6.588 15.173 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 18 -7.092 14.962 7.389 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.568 16.459 6.612 1.00 0.00 H new ATOM 0 HG SER A 18 -9.276 14.225 7.179 1.00 0.00 H new ATOM 263 N VAL A 19 -6.391 12.711 6.042 1.00 0.00 N ATOM 264 CA VAL A 19 -6.162 11.278 6.161 1.00 0.00 C ATOM 265 C VAL A 19 -6.511 10.845 7.585 1.00 0.00 C ATOM 266 O VAL A 19 -6.408 11.644 8.519 1.00 0.00 O ATOM 267 CB VAL A 19 -4.728 10.953 5.698 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.667 11.092 6.797 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.692 9.554 5.086 1.00 0.00 C ATOM 0 H VAL A 19 -5.737 13.279 6.580 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.810 10.695 5.507 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.467 11.700 4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.687 10.846 6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.659 12.117 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.900 10.412 7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.677 9.326 4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.006 8.823 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.366 9.514 4.231 1.00 0.00 H new ATOM 279 N ALA A 20 -6.985 9.609 7.732 1.00 0.00 N ATOM 280 CA ALA A 20 -7.588 9.159 8.974 1.00 0.00 C ATOM 281 C ALA A 20 -6.589 8.755 10.056 1.00 0.00 C ATOM 282 O ALA A 20 -5.459 8.339 9.781 1.00 0.00 O ATOM 283 CB ALA A 20 -8.483 7.962 8.674 1.00 0.00 C ATOM 0 H ALA A 20 -6.960 8.901 6.998 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.143 10.010 9.369 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.944 7.612 9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.261 8.257 7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.885 7.160 8.240 1.00 0.00 H new ATOM 289 N ALA A 21 -7.136 8.682 11.270 1.00 0.00 N ATOM 290 CA ALA A 21 -6.571 8.130 12.493 1.00 0.00 C ATOM 291 C ALA A 21 -6.393 6.601 12.443 1.00 0.00 C ATOM 292 O ALA A 21 -5.998 6.006 13.448 1.00 0.00 O ATOM 293 CB ALA A 21 -7.478 8.540 13.661 1.00 0.00 C ATOM 0 H ALA A 21 -8.076 9.044 11.433 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.567 8.533 12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -7.077 8.139 14.592 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.521 9.627 13.724 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.481 8.146 13.498 1.00 0.00 H new ATOM 299 N GLU A 22 -6.739 5.934 11.333 1.00 0.00 N ATOM 300 CA GLU A 22 -6.341 4.550 11.053 1.00 0.00 C ATOM 301 C GLU A 22 -5.168 4.468 10.066 1.00 0.00 C ATOM 302 O GLU A 22 -4.626 3.377 9.866 1.00 0.00 O ATOM 303 CB GLU A 22 -7.538 3.705 10.575 1.00 0.00 C ATOM 304 CG GLU A 22 -8.265 4.209 9.323 1.00 0.00 C ATOM 305 CD GLU A 22 -9.346 3.206 8.908 1.00 0.00 C ATOM 306 OE1 GLU A 22 -10.299 2.984 9.686 1.00 0.00 O ATOM 307 OE2 GLU A 22 -9.223 2.580 7.833 1.00 0.00 O ATOM 0 H GLU A 22 -7.310 6.347 10.596 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.990 4.128 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.187 2.691 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.260 3.643 11.389 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.716 5.182 9.520 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.553 4.347 8.509 1.00 0.00 H new ATOM 314 N SER A 23 -4.761 5.585 9.450 1.00 0.00 N ATOM 315 CA SER A 23 -3.824 5.581 8.337 1.00 0.00 C ATOM 316 C SER A 23 -2.554 6.388 8.593 1.00 0.00 C ATOM 317 O SER A 23 -1.509 5.924 8.151 1.00 0.00 O ATOM 318 CB SER A 23 -4.527 6.020 7.046 1.00 0.00 C ATOM 319 OG SER A 23 -5.569 5.126 6.677 1.00 0.00 O ATOM 0 H SER A 23 -5.078 6.517 9.716 1.00 0.00 H new ATOM 0 HA SER A 23 -3.484 4.552 8.222 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.938 7.021 7.179 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.798 6.080 6.238 1.00 0.00 H new ATOM 0 HG SER A 23 -5.208 4.425 6.095 1.00 0.00 H new ATOM 325 N THR A 24 -2.551 7.536 9.282 1.00 0.00 N ATOM 326 CA THR A 24 -1.310 8.252 9.520 1.00 0.00 C ATOM 327 C THR A 24 -0.351 7.306 10.250 1.00 0.00 C ATOM 328 O THR A 24 -0.696 6.733 11.286 1.00 0.00 O ATOM 329 CB THR A 24 -1.575 9.597 10.232 1.00 0.00 C ATOM 330 OG1 THR A 24 -0.389 10.370 10.251 1.00 0.00 O ATOM 331 CG2 THR A 24 -2.142 9.507 11.652 1.00 0.00 C ATOM 0 H THR A 24 -3.383 7.976 9.675 1.00 0.00 H new ATOM 0 HA THR A 24 -0.827 8.541 8.587 1.00 0.00 H new ATOM 0 HB THR A 24 -2.361 10.069 9.642 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.561 11.223 10.702 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.287 10.511 12.050 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.098 8.984 11.630 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.445 8.961 12.288 1.00 0.00 H new ATOM 339 N ASN A 25 0.851 7.134 9.696 1.00 0.00 N ATOM 340 CA ASN A 25 1.999 6.542 10.385 1.00 0.00 C ATOM 341 C ASN A 25 1.817 5.051 10.678 1.00 0.00 C ATOM 342 O ASN A 25 2.507 4.492 11.537 1.00 0.00 O ATOM 343 CB ASN A 25 2.356 7.360 11.626 1.00 0.00 C ATOM 344 CG ASN A 25 2.272 8.866 11.396 1.00 0.00 C ATOM 345 OD1 ASN A 25 2.614 9.410 10.355 1.00 0.00 O ATOM 346 ND2 ASN A 25 1.675 9.574 12.319 1.00 0.00 N ATOM 0 H ASN A 25 1.058 7.408 8.736 1.00 0.00 H new ATOM 0 HA ASN A 25 2.851 6.586 9.707 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.685 7.085 12.440 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.366 7.103 11.945 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.500 10.567 12.166 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.385 9.133 13.192 1.00 0.00 H new ATOM 353 N PHE A 26 0.873 4.412 9.987 1.00 0.00 N ATOM 354 CA PHE A 26 0.288 3.164 10.426 1.00 0.00 C ATOM 355 C PHE A 26 1.191 1.969 10.138 1.00 0.00 C ATOM 356 O PHE A 26 2.114 1.998 9.313 1.00 0.00 O ATOM 357 CB PHE A 26 -1.093 2.969 9.782 1.00 0.00 C ATOM 358 CG PHE A 26 -1.127 2.540 8.322 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.406 3.236 7.331 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.913 1.431 7.951 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.464 2.823 5.992 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.968 1.016 6.610 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.227 1.705 5.637 1.00 0.00 C ATOM 0 H PHE A 26 0.497 4.755 9.103 1.00 0.00 H new ATOM 0 HA PHE A 26 0.172 3.221 11.508 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.635 2.225 10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.642 3.906 9.871 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.194 4.091 7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.476 0.897 8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.080 3.368 5.235 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.578 0.170 6.329 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.246 1.371 4.610 1.00 0.00 H new ATOM 373 N THR A 27 0.892 0.888 10.849 1.00 0.00 N ATOM 374 CA THR A 27 1.549 -0.387 10.685 1.00 0.00 C ATOM 375 C THR A 27 0.903 -1.124 9.508 1.00 0.00 C ATOM 376 O THR A 27 -0.298 -0.978 9.249 1.00 0.00 O ATOM 377 CB THR A 27 1.432 -1.229 11.973 1.00 0.00 C ATOM 378 OG1 THR A 27 1.277 -0.457 13.163 1.00 0.00 O ATOM 379 CG2 THR A 27 2.686 -2.096 12.126 1.00 0.00 C ATOM 0 H THR A 27 0.169 0.882 11.569 1.00 0.00 H new ATOM 0 HA THR A 27 2.609 -0.227 10.485 1.00 0.00 H new ATOM 0 HB THR A 27 0.528 -1.828 11.859 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.208 -1.056 13.935 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.607 -2.692 13.035 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.778 -2.758 11.265 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.566 -1.456 12.187 1.00 0.00 H new ATOM 387 N VAL A 28 1.658 -2.000 8.851 1.00 0.00 N ATOM 388 CA VAL A 28 1.116 -2.994 7.937 1.00 0.00 C ATOM 389 C VAL A 28 1.718 -4.336 8.337 1.00 0.00 C ATOM 390 O VAL A 28 2.937 -4.460 8.450 1.00 0.00 O ATOM 391 CB VAL A 28 1.393 -2.607 6.472 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.742 -3.597 5.496 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.887 -1.200 6.114 1.00 0.00 C ATOM 0 H VAL A 28 2.673 -2.038 8.941 1.00 0.00 H new ATOM 0 HA VAL A 28 0.030 -3.056 8.006 1.00 0.00 H new ATOM 0 HB VAL A 28 2.479 -2.629 6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.958 -3.293 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.142 -4.596 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.337 -3.606 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.112 -0.987 5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.191 -1.150 6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.380 -0.464 6.749 1.00 0.00 H new ATOM 403 N ASP A 29 0.840 -5.307 8.586 1.00 0.00 N ATOM 404 CA ASP A 29 1.175 -6.706 8.811 1.00 0.00 C ATOM 405 C ASP A 29 1.410 -7.335 7.442 1.00 0.00 C ATOM 406 O ASP A 29 0.542 -7.272 6.569 1.00 0.00 O ATOM 407 CB ASP A 29 0.028 -7.394 9.590 1.00 0.00 C ATOM 408 CG ASP A 29 -0.532 -8.693 8.981 1.00 0.00 C ATOM 409 OD1 ASP A 29 0.244 -9.618 8.666 1.00 0.00 O ATOM 410 OD2 ASP A 29 -1.781 -8.753 8.828 1.00 0.00 O ATOM 0 H ASP A 29 -0.163 -5.130 8.638 1.00 0.00 H new ATOM 0 HA ASP A 29 2.075 -6.820 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.383 -7.614 10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.792 -6.683 9.690 1.00 0.00 H new ATOM 415 N LEU A 30 2.602 -7.904 7.255 1.00 0.00 N ATOM 416 CA LEU A 30 2.955 -8.768 6.145 1.00 0.00 C ATOM 417 C LEU A 30 3.330 -10.122 6.752 1.00 0.00 C ATOM 418 O LEU A 30 4.508 -10.454 6.886 1.00 0.00 O ATOM 419 CB LEU A 30 4.065 -8.138 5.273 1.00 0.00 C ATOM 420 CG LEU A 30 3.577 -7.740 3.872 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.762 -6.452 3.839 1.00 0.00 C ATOM 422 CD2 LEU A 30 4.803 -7.590 2.970 1.00 0.00 C ATOM 0 H LEU A 30 3.376 -7.765 7.905 1.00 0.00 H new ATOM 0 HA LEU A 30 2.123 -8.905 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.459 -7.256 5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.889 -8.845 5.177 1.00 0.00 H new ATOM 0 HG LEU A 30 2.905 -8.526 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.456 -6.241 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.878 -6.565 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.369 -5.628 4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.484 -7.307 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.459 -6.819 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.341 -8.537 2.926 1.00 0.00 H new ATOM 434 N MET A 31 2.290 -10.906 7.034 1.00 0.00 N ATOM 435 CA MET A 31 2.156 -12.051 7.932 1.00 0.00 C ATOM 436 C MET A 31 3.519 -12.719 8.208 1.00 0.00 C ATOM 437 O MET A 31 4.159 -12.372 9.205 1.00 0.00 O ATOM 438 CB MET A 31 1.079 -13.004 7.336 1.00 0.00 C ATOM 439 CG MET A 31 -0.115 -12.364 6.581 1.00 0.00 C ATOM 440 SD MET A 31 -0.795 -13.415 5.255 1.00 0.00 S ATOM 441 CE MET A 31 -0.677 -12.389 3.743 1.00 0.00 C ATOM 0 H MET A 31 1.399 -10.726 6.572 1.00 0.00 H new ATOM 0 HA MET A 31 1.815 -11.736 8.918 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.580 -13.689 6.652 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.676 -13.606 8.151 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.907 -12.139 7.296 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.205 -11.415 6.151 1.00 0.00 H new ATOM 0 HE1 MET A 31 -1.656 -12.329 3.267 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.340 -11.387 4.009 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.035 -12.840 3.052 1.00 0.00 H new ATOM 451 N GLU A 32 4.014 -13.576 7.306 1.00 0.00 N ATOM 452 CA GLU A 32 5.434 -13.836 7.057 1.00 0.00 C ATOM 453 C GLU A 32 5.654 -13.864 5.535 1.00 0.00 C ATOM 454 O GLU A 32 4.720 -13.690 4.740 1.00 0.00 O ATOM 455 CB GLU A 32 5.900 -15.168 7.680 1.00 0.00 C ATOM 456 CG GLU A 32 6.076 -15.154 9.205 1.00 0.00 C ATOM 457 CD GLU A 32 5.017 -15.980 9.923 1.00 0.00 C ATOM 458 OE1 GLU A 32 4.850 -17.170 9.582 1.00 0.00 O ATOM 459 OE2 GLU A 32 4.355 -15.452 10.846 1.00 0.00 O ATOM 0 H GLU A 32 3.406 -14.131 6.704 1.00 0.00 H new ATOM 0 HA GLU A 32 6.022 -13.046 7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.178 -15.943 7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.849 -15.451 7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.064 -15.539 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.034 -14.125 9.563 1.00 0.00 H new ATOM 466 N ASN A 33 6.889 -14.116 5.110 1.00 0.00 N ATOM 467 CA ASN A 33 7.298 -14.496 3.763 1.00 0.00 C ATOM 468 C ASN A 33 8.114 -15.774 3.896 1.00 0.00 C ATOM 469 O ASN A 33 8.681 -16.008 4.957 1.00 0.00 O ATOM 470 CB ASN A 33 8.169 -13.415 3.079 1.00 0.00 C ATOM 471 CG ASN A 33 8.162 -12.030 3.724 1.00 0.00 C ATOM 472 OD1 ASN A 33 8.695 -11.817 4.803 1.00 0.00 O ATOM 473 ND2 ASN A 33 7.596 -11.044 3.057 1.00 0.00 N ATOM 0 H ASN A 33 7.686 -14.055 5.744 1.00 0.00 H new ATOM 0 HA ASN A 33 6.410 -14.626 3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.198 -13.773 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.838 -13.313 2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.602 -10.099 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 33 7.152 -11.226 2.157 1.00 0.00 H new ATOM 480 N ALA A 34 8.270 -16.557 2.831 1.00 0.00 N ATOM 481 CA ALA A 34 9.412 -17.454 2.716 1.00 0.00 C ATOM 482 C ALA A 34 10.494 -16.723 1.930 1.00 0.00 C ATOM 483 O ALA A 34 10.182 -15.868 1.100 1.00 0.00 O ATOM 484 CB ALA A 34 9.008 -18.757 2.020 1.00 0.00 C ATOM 0 H ALA A 34 7.624 -16.587 2.042 1.00 0.00 H new ATOM 0 HA ALA A 34 9.786 -17.725 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.875 -19.413 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.228 -19.252 2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.633 -18.535 1.021 1.00 0.00 H new ATOM 490 N ALA A 35 11.753 -17.075 2.169 1.00 0.00 N ATOM 491 CA ALA A 35 12.884 -16.701 1.333 1.00 0.00 C ATOM 492 C ALA A 35 12.781 -17.429 -0.007 1.00 0.00 C ATOM 493 O ALA A 35 12.665 -16.802 -1.057 1.00 0.00 O ATOM 494 CB ALA A 35 14.202 -17.055 2.034 1.00 0.00 C ATOM 0 H ALA A 35 12.020 -17.644 2.972 1.00 0.00 H new ATOM 0 HA ALA A 35 12.868 -15.625 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.040 -16.770 1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.266 -16.519 2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.237 -18.128 2.222 1.00 0.00 H new ATOM 500 N LYS A 36 12.813 -18.766 0.036 1.00 0.00 N ATOM 501 CA LYS A 36 13.131 -19.611 -1.119 1.00 0.00 C ATOM 502 C LYS A 36 12.165 -19.485 -2.298 1.00 0.00 C ATOM 503 O LYS A 36 12.506 -19.921 -3.393 1.00 0.00 O ATOM 504 CB LYS A 36 13.253 -21.084 -0.694 1.00 0.00 C ATOM 505 CG LYS A 36 11.924 -21.719 -0.226 1.00 0.00 C ATOM 506 CD LYS A 36 11.797 -23.193 -0.632 1.00 0.00 C ATOM 507 CE LYS A 36 11.574 -23.339 -2.151 1.00 0.00 C ATOM 508 NZ LYS A 36 11.749 -24.735 -2.604 1.00 0.00 N ATOM 0 H LYS A 36 12.616 -19.297 0.884 1.00 0.00 H new ATOM 0 HA LYS A 36 14.088 -19.239 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.644 -21.661 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.983 -21.159 0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.849 -21.637 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.090 -21.157 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.699 -23.731 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 36 10.966 -23.650 -0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.570 -22.999 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.273 -22.694 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.590 -24.789 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.715 -25.052 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.065 -25.347 -2.115 1.00 0.00 H new ATOM 522 N GLN A 37 10.965 -18.953 -2.073 1.00 0.00 N ATOM 523 CA GLN A 37 9.955 -18.741 -3.102 1.00 0.00 C ATOM 524 C GLN A 37 10.372 -17.639 -4.085 1.00 0.00 C ATOM 525 O GLN A 37 9.882 -17.611 -5.211 1.00 0.00 O ATOM 526 CB GLN A 37 8.613 -18.399 -2.428 1.00 0.00 C ATOM 527 CG GLN A 37 8.703 -17.159 -1.522 1.00 0.00 C ATOM 528 CD GLN A 37 7.382 -16.736 -0.887 1.00 0.00 C ATOM 529 OE1 GLN A 37 7.421 -15.699 -0.067 1.00 0.00 O flip ATOM 530 NE2 GLN A 37 6.314 -17.308 -1.103 1.00 0.00 N flip ATOM 0 H GLN A 37 10.663 -18.651 -1.147 1.00 0.00 H new ATOM 0 HA GLN A 37 9.847 -19.657 -3.682 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.858 -18.229 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.280 -19.252 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.425 -17.357 -0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.092 -16.326 -2.107 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.283 -18.108 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.460 -16.982 -0.650 1.00 0.00 H new ATOM 539 N PHE A 38 11.254 -16.723 -3.672 1.00 0.00 N ATOM 540 CA PHE A 38 11.646 -15.554 -4.445 1.00 0.00 C ATOM 541 C PHE A 38 12.841 -15.883 -5.344 1.00 0.00 C ATOM 542 O PHE A 38 13.848 -15.178 -5.364 1.00 0.00 O ATOM 543 CB PHE A 38 11.919 -14.395 -3.485 1.00 0.00 C ATOM 544 CG PHE A 38 10.705 -13.876 -2.729 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.601 -13.286 -3.391 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.726 -13.905 -1.322 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.568 -12.702 -2.650 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.692 -13.313 -0.582 1.00 0.00 C ATOM 549 CZ PHE A 38 8.622 -12.702 -1.250 1.00 0.00 C ATOM 0 H PHE A 38 11.723 -16.781 -2.768 1.00 0.00 H new ATOM 0 HA PHE A 38 10.840 -15.250 -5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.668 -14.714 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.353 -13.571 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.556 -13.287 -4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.545 -14.387 -0.808 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.728 -12.251 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.720 -13.328 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.835 -12.228 -0.682 1.00 0.00 H new ATOM 559 N ASN A 39 12.759 -16.996 -6.069 1.00 0.00 N ATOM 560 CA ASN A 39 13.888 -17.571 -6.792 1.00 0.00 C ATOM 561 C ASN A 39 14.043 -17.012 -8.209 1.00 0.00 C ATOM 562 O ASN A 39 14.617 -17.681 -9.074 1.00 0.00 O ATOM 563 CB ASN A 39 13.761 -19.107 -6.795 1.00 0.00 C ATOM 564 CG ASN A 39 12.575 -19.651 -7.593 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.606 -20.139 -7.024 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.597 -19.601 -8.912 1.00 0.00 N ATOM 0 H ASN A 39 11.896 -17.530 -6.171 1.00 0.00 H new ATOM 0 HA ASN A 39 14.801 -17.284 -6.270 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.679 -19.533 -7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.677 -19.453 -5.765 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.811 -19.967 -9.449 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.400 -19.196 -9.394 1.00 0.00 H new ATOM 573 N ASN A 40 13.518 -15.820 -8.474 1.00 0.00 N ATOM 574 CA ASN A 40 13.402 -15.166 -9.775 1.00 0.00 C ATOM 575 C ASN A 40 12.763 -13.803 -9.571 1.00 0.00 C ATOM 576 O ASN A 40 12.238 -13.514 -8.502 1.00 0.00 O ATOM 577 CB ASN A 40 12.528 -15.982 -10.740 1.00 0.00 C ATOM 578 CG ASN A 40 11.130 -16.272 -10.204 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.933 -17.158 -9.382 1.00 0.00 O ATOM 580 ND2 ASN A 40 10.130 -15.553 -10.673 1.00 0.00 N ATOM 0 H ASN A 40 13.133 -15.241 -7.728 1.00 0.00 H new ATOM 0 HA ASN A 40 14.398 -15.077 -10.209 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.441 -15.442 -11.683 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.027 -16.926 -10.958 1.00 0.00 H new ATOM 0 HD21 ASN A 40 9.179 -15.732 -10.352 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.307 -14.818 -11.357 1.00 0.00 H new ATOM 587 N ILE A 41 12.822 -12.956 -10.592 1.00 0.00 N ATOM 588 CA ILE A 41 12.547 -11.529 -10.475 1.00 0.00 C ATOM 589 C ILE A 41 11.046 -11.232 -10.619 1.00 0.00 C ATOM 590 O ILE A 41 10.561 -10.263 -10.043 1.00 0.00 O ATOM 591 CB ILE A 41 13.462 -10.809 -11.493 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.908 -10.695 -10.945 1.00 0.00 C ATOM 593 CG2 ILE A 41 13.003 -9.379 -11.842 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.775 -11.952 -11.085 1.00 0.00 C ATOM 0 H ILE A 41 13.066 -13.246 -11.539 1.00 0.00 H new ATOM 0 HA ILE A 41 12.782 -11.147 -9.481 1.00 0.00 H new ATOM 0 HB ILE A 41 13.412 -11.422 -12.393 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.407 -9.873 -11.458 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.857 -10.428 -9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.695 -8.940 -12.561 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.003 -9.413 -12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.986 -8.771 -10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.764 -11.760 -10.670 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.309 -12.777 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.869 -12.214 -12.139 1.00 0.00 H new ATOM 606 N GLY A 42 10.277 -12.084 -11.303 1.00 0.00 N ATOM 607 CA GLY A 42 8.819 -11.983 -11.297 1.00 0.00 C ATOM 608 C GLY A 42 8.201 -12.435 -9.969 1.00 0.00 C ATOM 609 O GLY A 42 6.989 -12.299 -9.783 1.00 0.00 O ATOM 0 H GLY A 42 10.642 -12.851 -11.868 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.529 -10.951 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.413 -12.589 -12.107 1.00 0.00 H new ATOM 613 N ALA A 43 9.002 -13.003 -9.058 1.00 0.00 N ATOM 614 CA ALA A 43 8.483 -13.705 -7.905 1.00 0.00 C ATOM 615 C ALA A 43 7.773 -12.751 -6.954 1.00 0.00 C ATOM 616 O ALA A 43 8.337 -11.763 -6.471 1.00 0.00 O ATOM 617 CB ALA A 43 9.573 -14.475 -7.181 1.00 0.00 C ATOM 0 H ALA A 43 10.020 -12.982 -9.110 1.00 0.00 H new ATOM 0 HA ALA A 43 7.753 -14.428 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.145 -14.989 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.013 -15.206 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.344 -13.783 -6.843 1.00 0.00 H new ATOM 623 N THR A 44 6.528 -13.090 -6.660 1.00 0.00 N ATOM 624 CA THR A 44 5.583 -12.266 -5.931 1.00 0.00 C ATOM 625 C THR A 44 4.950 -13.111 -4.818 1.00 0.00 C ATOM 626 O THR A 44 5.122 -14.333 -4.769 1.00 0.00 O ATOM 627 CB THR A 44 4.563 -11.679 -6.937 1.00 0.00 C ATOM 628 OG1 THR A 44 4.351 -12.537 -8.053 1.00 0.00 O ATOM 629 CG2 THR A 44 5.052 -10.346 -7.512 1.00 0.00 C ATOM 0 H THR A 44 6.133 -13.989 -6.937 1.00 0.00 H new ATOM 0 HA THR A 44 6.064 -11.419 -5.442 1.00 0.00 H new ATOM 0 HB THR A 44 3.640 -11.555 -6.370 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.115 -12.475 -8.663 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.314 -9.960 -8.215 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.191 -9.630 -6.702 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.000 -10.498 -8.029 1.00 0.00 H new ATOM 637 N THR A 45 4.308 -12.458 -3.857 1.00 0.00 N ATOM 638 CA THR A 45 3.666 -13.062 -2.695 1.00 0.00 C ATOM 639 C THR A 45 2.162 -12.734 -2.547 1.00 0.00 C ATOM 640 O THR A 45 1.649 -11.948 -3.342 1.00 0.00 O ATOM 641 CB THR A 45 4.515 -12.671 -1.481 1.00 0.00 C ATOM 642 OG1 THR A 45 5.343 -11.521 -1.595 1.00 0.00 O ATOM 643 CG2 THR A 45 5.463 -13.810 -1.201 1.00 0.00 C ATOM 0 H THR A 45 4.216 -11.442 -3.867 1.00 0.00 H new ATOM 0 HA THR A 45 3.639 -14.146 -2.807 1.00 0.00 H new ATOM 0 HB THR A 45 3.778 -12.445 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.271 -11.799 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.084 -13.563 -0.340 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.893 -14.715 -0.990 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.099 -13.977 -2.071 1.00 0.00 H new ATOM 651 N PRO A 46 1.437 -13.305 -1.553 1.00 0.00 N ATOM 652 CA PRO A 46 -0.017 -13.179 -1.468 1.00 0.00 C ATOM 653 C PRO A 46 -0.417 -11.806 -0.912 1.00 0.00 C ATOM 654 O PRO A 46 -0.318 -11.559 0.297 1.00 0.00 O ATOM 655 CB PRO A 46 -0.491 -14.339 -0.595 1.00 0.00 C ATOM 656 CG PRO A 46 0.686 -14.574 0.342 1.00 0.00 C ATOM 657 CD PRO A 46 1.902 -14.223 -0.510 1.00 0.00 C ATOM 0 HA PRO A 46 -0.491 -13.234 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.398 -14.085 -0.046 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.715 -15.225 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.623 -13.944 1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.723 -15.607 0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.678 -13.757 0.097 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.337 -15.120 -0.950 1.00 0.00 H new ATOM 665 N VAL A 47 -0.752 -10.885 -1.814 1.00 0.00 N ATOM 666 CA VAL A 47 -1.025 -9.471 -1.594 1.00 0.00 C ATOM 667 C VAL A 47 -1.910 -9.261 -0.352 1.00 0.00 C ATOM 668 O VAL A 47 -2.901 -9.972 -0.168 1.00 0.00 O ATOM 669 CB VAL A 47 -1.564 -8.904 -2.934 1.00 0.00 C ATOM 670 CG1 VAL A 47 -3.066 -8.605 -2.956 1.00 0.00 C ATOM 671 CG2 VAL A 47 -0.698 -7.739 -3.416 1.00 0.00 C ATOM 0 H VAL A 47 -0.847 -11.133 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.131 -8.901 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.473 -9.710 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.345 -8.213 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.622 -9.522 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.301 -7.867 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.094 -7.356 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.707 -6.945 -2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.325 -8.084 -3.566 1.00 0.00 H new ATOM 681 N VAL A 48 -1.544 -8.319 0.526 1.00 0.00 N ATOM 682 CA VAL A 48 -2.266 -8.081 1.776 1.00 0.00 C ATOM 683 C VAL A 48 -3.157 -6.837 1.606 1.00 0.00 C ATOM 684 O VAL A 48 -2.664 -5.848 1.056 1.00 0.00 O ATOM 685 CB VAL A 48 -1.250 -7.994 2.942 1.00 0.00 C ATOM 686 CG1 VAL A 48 -0.820 -6.573 3.325 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.797 -8.694 4.185 1.00 0.00 C ATOM 0 H VAL A 48 -0.742 -7.704 0.388 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.936 -8.904 2.025 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.359 -8.495 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.109 -6.618 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.351 -6.091 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.694 -5.998 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.069 -8.622 4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.728 -8.217 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.985 -9.743 3.958 1.00 0.00 H new ATOM 697 N PRO A 49 -4.428 -6.842 2.052 1.00 0.00 N ATOM 698 CA PRO A 49 -5.315 -5.681 1.964 1.00 0.00 C ATOM 699 C PRO A 49 -4.879 -4.556 2.907 1.00 0.00 C ATOM 700 O PRO A 49 -4.780 -4.761 4.122 1.00 0.00 O ATOM 701 CB PRO A 49 -6.713 -6.207 2.313 1.00 0.00 C ATOM 702 CG PRO A 49 -6.441 -7.419 3.202 1.00 0.00 C ATOM 703 CD PRO A 49 -5.143 -7.978 2.624 1.00 0.00 C ATOM 0 HA PRO A 49 -5.292 -5.238 0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.304 -5.454 2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.270 -6.485 1.418 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.329 -7.136 4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.252 -8.146 3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.548 -8.462 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.348 -8.731 1.863 1.00 0.00 H new ATOM 711 N PHE A 50 -4.683 -3.349 2.370 1.00 0.00 N ATOM 712 CA PHE A 50 -4.671 -2.122 3.160 1.00 0.00 C ATOM 713 C PHE A 50 -5.352 -1.010 2.365 1.00 0.00 C ATOM 714 O PHE A 50 -5.704 -1.187 1.200 1.00 0.00 O ATOM 715 CB PHE A 50 -3.241 -1.751 3.608 1.00 0.00 C ATOM 716 CG PHE A 50 -2.382 -0.955 2.637 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.433 0.454 2.642 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.463 -1.602 1.794 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.584 1.213 1.822 1.00 0.00 C ATOM 720 CE2 PHE A 50 -0.599 -0.838 0.987 1.00 0.00 C ATOM 721 CZ PHE A 50 -0.656 0.564 0.998 1.00 0.00 C ATOM 0 H PHE A 50 -4.528 -3.198 1.373 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.234 -2.274 4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.316 -1.181 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.713 -2.675 3.844 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.137 0.958 3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.420 -2.681 1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.646 2.291 1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.117 -1.337 0.351 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.012 1.139 0.374 1.00 0.00 H new ATOM 731 N ARG A 51 -5.523 0.170 2.959 1.00 0.00 N ATOM 732 CA ARG A 51 -5.876 1.363 2.200 1.00 0.00 C ATOM 733 C ARG A 51 -5.457 2.614 2.922 1.00 0.00 C ATOM 734 O ARG A 51 -4.995 2.569 4.062 1.00 0.00 O ATOM 735 CB ARG A 51 -7.370 1.382 1.856 1.00 0.00 C ATOM 736 CG ARG A 51 -8.322 0.976 2.996 1.00 0.00 C ATOM 737 CD ARG A 51 -8.414 2.019 4.121 1.00 0.00 C ATOM 738 NE ARG A 51 -7.519 1.719 5.247 1.00 0.00 N ATOM 739 CZ ARG A 51 -7.693 0.736 6.139 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.712 -0.115 6.029 1.00 0.00 N ATOM 741 NH2 ARG A 51 -6.802 0.600 7.110 1.00 0.00 N ATOM 0 H ARG A 51 -5.422 0.323 3.962 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.326 1.332 1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.635 2.386 1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.538 0.714 1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.317 0.809 2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.988 0.028 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.169 3.003 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.441 2.068 4.482 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.695 2.310 5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.373 -0.023 5.257 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.832 -0.859 6.716 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.007 1.236 7.165 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.911 -0.141 7.802 1.00 0.00 H new ATOM 755 N ILE A 52 -5.672 3.733 2.250 1.00 0.00 N ATOM 756 CA ILE A 52 -5.421 5.056 2.770 1.00 0.00 C ATOM 757 C ILE A 52 -6.825 5.579 2.967 1.00 0.00 C ATOM 758 O ILE A 52 -7.514 5.877 1.992 1.00 0.00 O ATOM 759 CB ILE A 52 -4.536 5.883 1.807 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.553 4.947 1.077 1.00 0.00 C ATOM 761 CG2 ILE A 52 -3.830 6.959 2.623 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.369 5.539 0.336 1.00 0.00 C ATOM 0 H ILE A 52 -6.038 3.740 1.298 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.845 5.095 3.694 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.132 6.373 1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.160 4.247 1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.129 4.364 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.198 7.557 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.572 7.601 3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.214 6.489 3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.786 4.737 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.727 6.212 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.743 6.093 1.035 1.00 0.00 H new ATOM 774 N LEU A 53 -7.307 5.498 4.202 1.00 0.00 N ATOM 775 CA LEU A 53 -8.653 5.910 4.533 1.00 0.00 C ATOM 776 C LEU A 53 -8.590 7.433 4.579 1.00 0.00 C ATOM 777 O LEU A 53 -7.903 7.996 5.441 1.00 0.00 O ATOM 778 CB LEU A 53 -9.053 5.276 5.871 1.00 0.00 C ATOM 779 CG LEU A 53 -10.534 5.353 6.290 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.154 6.746 6.174 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.392 4.359 5.503 1.00 0.00 C ATOM 0 H LEU A 53 -6.772 5.145 4.995 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.410 5.590 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.768 4.224 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.459 5.746 6.655 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.528 5.093 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.197 6.707 6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.608 7.442 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.100 7.083 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.430 4.441 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.323 4.582 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.034 3.346 5.685 1.00 0.00 H new ATOM 793 N LEU A 54 -9.218 8.110 3.617 1.00 0.00 N ATOM 794 CA LEU A 54 -9.250 9.563 3.644 1.00 0.00 C ATOM 795 C LEU A 54 -10.442 9.960 4.508 1.00 0.00 C ATOM 796 O LEU A 54 -11.583 9.735 4.097 1.00 0.00 O ATOM 797 CB LEU A 54 -9.336 10.216 2.254 1.00 0.00 C ATOM 798 CG LEU A 54 -8.312 9.839 1.165 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.895 9.605 1.701 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.786 8.652 0.321 1.00 0.00 C ATOM 0 H LEU A 54 -9.701 7.682 2.827 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.308 9.926 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.328 10.002 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.276 11.295 2.397 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.249 10.714 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.232 9.344 0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.534 10.513 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.910 8.791 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.035 8.420 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.935 7.785 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.726 8.906 -0.169 1.00 0.00 H new ATOM 812 N SER A 55 -10.220 10.543 5.683 1.00 0.00 N ATOM 813 CA SER A 55 -11.286 11.152 6.462 1.00 0.00 C ATOM 814 C SER A 55 -10.714 12.242 7.376 1.00 0.00 C ATOM 815 O SER A 55 -9.499 12.310 7.604 1.00 0.00 O ATOM 816 CB SER A 55 -12.093 10.099 7.253 1.00 0.00 C ATOM 817 OG SER A 55 -11.443 9.645 8.428 1.00 0.00 O ATOM 0 H SER A 55 -9.299 10.605 6.118 1.00 0.00 H new ATOM 0 HA SER A 55 -11.989 11.621 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.059 10.524 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.291 9.245 6.605 1.00 0.00 H new ATOM 0 HG SER A 55 -12.008 8.984 8.880 1.00 0.00 H new ATOM 823 N PRO A 56 -11.574 13.097 7.940 1.00 0.00 N ATOM 824 CA PRO A 56 -12.897 13.430 7.422 1.00 0.00 C ATOM 825 C PRO A 56 -12.790 14.180 6.086 1.00 0.00 C ATOM 826 O PRO A 56 -11.690 14.402 5.565 1.00 0.00 O ATOM 827 CB PRO A 56 -13.521 14.288 8.510 1.00 0.00 C ATOM 828 CG PRO A 56 -12.315 14.990 9.136 1.00 0.00 C ATOM 829 CD PRO A 56 -11.267 13.895 9.113 1.00 0.00 C ATOM 0 HA PRO A 56 -13.501 12.549 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.235 15.003 8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.059 13.684 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.006 15.862 8.560 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.524 15.334 10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.262 14.313 9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.307 13.292 10.020 1.00 0.00 H new ATOM 837 N CYS A 57 -13.932 14.537 5.492 1.00 0.00 N ATOM 838 CA CYS A 57 -13.946 15.291 4.250 1.00 0.00 C ATOM 839 C CYS A 57 -15.281 16.002 4.056 1.00 0.00 C ATOM 840 O CYS A 57 -16.263 15.608 4.687 1.00 0.00 O ATOM 841 CB CYS A 57 -13.698 14.298 3.108 1.00 0.00 C ATOM 842 SG CYS A 57 -13.005 15.037 1.632 1.00 0.00 S ATOM 0 H CYS A 57 -14.857 14.312 5.858 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.173 16.059 4.269 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.025 13.517 3.460 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.640 13.814 2.851 1.00 0.00 H new ATOM 847 N GLY A 58 -15.334 17.028 3.198 1.00 0.00 N ATOM 848 CA GLY A 58 -16.570 17.706 2.855 1.00 0.00 C ATOM 849 C GLY A 58 -17.143 17.184 1.548 1.00 0.00 C ATOM 850 O GLY A 58 -16.769 16.122 1.036 1.00 0.00 O ATOM 0 H GLY A 58 -14.513 17.406 2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.297 17.567 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.388 18.778 2.772 1.00 0.00 H new ATOM 854 N ASN A 59 -18.072 17.961 1.008 1.00 0.00 N ATOM 855 CA ASN A 59 -18.912 17.606 -0.124 1.00 0.00 C ATOM 856 C ASN A 59 -18.300 18.044 -1.458 1.00 0.00 C ATOM 857 O ASN A 59 -18.949 17.897 -2.492 1.00 0.00 O ATOM 858 CB ASN A 59 -20.262 18.312 0.057 1.00 0.00 C ATOM 859 CG ASN A 59 -21.445 17.390 -0.160 1.00 0.00 C ATOM 860 OD1 ASN A 59 -22.108 17.019 0.803 1.00 0.00 O ATOM 861 ND2 ASN A 59 -21.750 17.007 -1.387 1.00 0.00 N ATOM 0 H ASN A 59 -18.268 18.897 1.364 1.00 0.00 H new ATOM 0 HA ASN A 59 -19.019 16.522 -0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.315 18.732 1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -20.326 19.147 -0.641 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -22.549 16.393 -1.546 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -21.187 17.326 -2.176 1.00 0.00 H new ATOM 868 N ALA A 60 -17.108 18.645 -1.433 1.00 0.00 N ATOM 869 CA ALA A 60 -16.545 19.454 -2.502 1.00 0.00 C ATOM 870 C ALA A 60 -15.152 18.938 -2.852 1.00 0.00 C ATOM 871 O ALA A 60 -14.152 19.544 -2.479 1.00 0.00 O ATOM 872 CB ALA A 60 -16.499 20.915 -2.034 1.00 0.00 C ATOM 0 H ALA A 60 -16.486 18.574 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.160 19.390 -3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.079 21.537 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.508 21.255 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.877 20.992 -1.142 1.00 0.00 H new ATOM 878 N VAL A 61 -15.069 17.794 -3.525 1.00 0.00 N ATOM 879 CA VAL A 61 -13.813 17.284 -4.065 1.00 0.00 C ATOM 880 C VAL A 61 -14.113 16.556 -5.386 1.00 0.00 C ATOM 881 O VAL A 61 -15.285 16.315 -5.716 1.00 0.00 O ATOM 882 CB VAL A 61 -13.047 16.416 -3.022 1.00 0.00 C ATOM 883 CG1 VAL A 61 -13.377 16.672 -1.540 1.00 0.00 C ATOM 884 CG2 VAL A 61 -13.216 14.909 -3.224 1.00 0.00 C ATOM 0 H VAL A 61 -15.872 17.194 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.132 18.106 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.027 16.743 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.781 16.008 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.148 17.708 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.436 16.482 -1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.653 14.374 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.271 14.648 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.844 14.630 -4.210 1.00 0.00 H new ATOM 894 N SER A 62 -13.055 16.152 -6.091 1.00 0.00 N ATOM 895 CA SER A 62 -13.099 15.332 -7.291 1.00 0.00 C ATOM 896 C SER A 62 -12.258 14.062 -7.088 1.00 0.00 C ATOM 897 O SER A 62 -12.781 12.944 -7.192 1.00 0.00 O ATOM 898 CB SER A 62 -12.629 16.173 -8.488 1.00 0.00 C ATOM 899 OG SER A 62 -13.264 17.441 -8.496 1.00 0.00 O ATOM 0 H SER A 62 -12.103 16.402 -5.824 1.00 0.00 H new ATOM 0 HA SER A 62 -14.118 15.004 -7.497 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.548 16.304 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.849 15.646 -9.416 1.00 0.00 H new ATOM 0 HG SER A 62 -12.949 17.960 -9.265 1.00 0.00 H new ATOM 905 N ALA A 63 -10.958 14.200 -6.788 1.00 0.00 N ATOM 906 CA ALA A 63 -10.048 13.069 -6.631 1.00 0.00 C ATOM 907 C ALA A 63 -8.826 13.437 -5.783 1.00 0.00 C ATOM 908 O ALA A 63 -8.528 14.612 -5.562 1.00 0.00 O ATOM 909 CB ALA A 63 -9.568 12.609 -8.015 1.00 0.00 C ATOM 0 H ALA A 63 -10.512 15.106 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.591 12.272 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.888 11.765 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.426 12.307 -8.616 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.049 13.429 -8.511 1.00 0.00 H new ATOM 915 N VAL A 64 -8.096 12.400 -5.377 1.00 0.00 N ATOM 916 CA VAL A 64 -6.742 12.449 -4.827 1.00 0.00 C ATOM 917 C VAL A 64 -5.738 12.092 -5.942 1.00 0.00 C ATOM 918 O VAL A 64 -6.135 11.687 -7.039 1.00 0.00 O ATOM 919 CB VAL A 64 -6.753 11.498 -3.601 1.00 0.00 C ATOM 920 CG1 VAL A 64 -5.437 10.853 -3.160 1.00 0.00 C ATOM 921 CG2 VAL A 64 -7.311 12.253 -2.393 1.00 0.00 C ATOM 0 H VAL A 64 -8.455 11.446 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.426 13.433 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.363 10.665 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.616 10.219 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.037 10.249 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.720 11.631 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.323 11.593 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.682 13.118 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.326 12.586 -2.609 1.00 0.00 H new ATOM 931 N LYS A 65 -4.439 12.195 -5.658 1.00 0.00 N ATOM 932 CA LYS A 65 -3.330 11.498 -6.315 1.00 0.00 C ATOM 933 C LYS A 65 -2.370 11.093 -5.220 1.00 0.00 C ATOM 934 O LYS A 65 -2.189 11.817 -4.243 1.00 0.00 O ATOM 935 CB LYS A 65 -2.611 12.433 -7.295 1.00 0.00 C ATOM 936 CG LYS A 65 -3.256 12.515 -8.682 1.00 0.00 C ATOM 937 CD LYS A 65 -2.600 13.653 -9.473 1.00 0.00 C ATOM 938 CE LYS A 65 -2.662 13.361 -10.972 1.00 0.00 C ATOM 939 NZ LYS A 65 -1.939 14.382 -11.747 1.00 0.00 N ATOM 0 H LYS A 65 -4.111 12.809 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.695 10.638 -6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.577 13.434 -6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.580 12.098 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.133 11.570 -9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.328 12.691 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.106 14.594 -9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.562 13.771 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.233 12.379 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.702 13.326 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.956 14.129 -12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.396 15.307 -11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.953 14.433 -11.419 1.00 0.00 H new ATOM 953 N VAL A 66 -1.764 9.926 -5.364 1.00 0.00 N ATOM 954 CA VAL A 66 -0.777 9.470 -4.412 1.00 0.00 C ATOM 955 C VAL A 66 0.574 10.118 -4.722 1.00 0.00 C ATOM 956 O VAL A 66 0.836 10.582 -5.832 1.00 0.00 O ATOM 957 CB VAL A 66 -0.678 7.929 -4.420 1.00 0.00 C ATOM 958 CG1 VAL A 66 -0.979 7.393 -3.014 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.462 7.174 -5.502 1.00 0.00 C ATOM 0 H VAL A 66 -1.942 9.280 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.083 9.770 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 66 0.352 7.720 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.910 6.305 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.257 7.801 -2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.985 7.692 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.300 6.102 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.525 7.393 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.118 7.489 -6.487 1.00 0.00 H new ATOM 969 N GLY A 67 1.456 10.083 -3.735 1.00 0.00 N ATOM 970 CA GLY A 67 2.882 10.288 -3.851 1.00 0.00 C ATOM 971 C GLY A 67 3.504 9.563 -2.670 1.00 0.00 C ATOM 972 O GLY A 67 3.647 10.142 -1.592 1.00 0.00 O ATOM 0 H GLY A 67 1.171 9.899 -2.773 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.258 9.892 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.127 11.350 -3.831 1.00 0.00 H new ATOM 976 N PHE A 68 3.808 8.283 -2.851 1.00 0.00 N ATOM 977 CA PHE A 68 4.668 7.535 -1.946 1.00 0.00 C ATOM 978 C PHE A 68 6.075 7.950 -2.335 1.00 0.00 C ATOM 979 O PHE A 68 6.409 7.765 -3.495 1.00 0.00 O ATOM 980 CB PHE A 68 4.510 6.022 -2.199 1.00 0.00 C ATOM 981 CG PHE A 68 3.415 5.350 -1.401 1.00 0.00 C ATOM 982 CD1 PHE A 68 2.070 5.662 -1.654 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.738 4.398 -0.413 1.00 0.00 C ATOM 984 CE1 PHE A 68 1.056 5.048 -0.904 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.719 3.769 0.322 1.00 0.00 C ATOM 986 CZ PHE A 68 1.374 4.098 0.082 1.00 0.00 C ATOM 0 H PHE A 68 3.461 7.732 -3.636 1.00 0.00 H new ATOM 0 HA PHE A 68 4.433 7.730 -0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.314 5.865 -3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.457 5.531 -1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.816 6.374 -2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.772 4.151 -0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.023 5.307 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.969 3.033 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.589 3.624 0.652 1.00 0.00 H new ATOM 996 N THR A 69 6.903 8.493 -1.447 1.00 0.00 N ATOM 997 CA THR A 69 8.309 8.721 -1.768 1.00 0.00 C ATOM 998 C THR A 69 9.182 8.114 -0.673 1.00 0.00 C ATOM 999 O THR A 69 8.701 7.898 0.446 1.00 0.00 O ATOM 1000 CB THR A 69 8.554 10.218 -2.016 1.00 0.00 C ATOM 1001 OG1 THR A 69 8.204 10.972 -0.865 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.753 10.722 -3.224 1.00 0.00 C ATOM 0 H THR A 69 6.629 8.781 -0.508 1.00 0.00 H new ATOM 0 HA THR A 69 8.586 8.219 -2.695 1.00 0.00 H new ATOM 0 HB THR A 69 9.615 10.349 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.366 11.923 -1.035 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.948 11.784 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.052 10.170 -4.115 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.689 10.571 -3.044 1.00 0.00 H new ATOM 1010 N GLY A 70 10.450 7.836 -0.986 1.00 0.00 N ATOM 1011 CA GLY A 70 11.348 7.109 -0.104 1.00 0.00 C ATOM 1012 C GLY A 70 12.537 6.534 -0.872 1.00 0.00 C ATOM 1013 O GLY A 70 12.682 6.807 -2.067 1.00 0.00 O ATOM 0 H GLY A 70 10.880 8.114 -1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 70 11.707 7.774 0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.804 6.301 0.386 1.00 0.00 H new ATOM 1017 N VAL A 71 13.374 5.749 -0.193 1.00 0.00 N ATOM 1018 CA VAL A 71 14.515 5.055 -0.779 1.00 0.00 C ATOM 1019 C VAL A 71 13.986 3.934 -1.680 1.00 0.00 C ATOM 1020 O VAL A 71 13.291 3.031 -1.210 1.00 0.00 O ATOM 1021 CB VAL A 71 15.448 4.517 0.331 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.657 3.786 -0.267 1.00 0.00 C ATOM 1023 CG2 VAL A 71 15.996 5.653 1.210 1.00 0.00 C ATOM 0 H VAL A 71 13.272 5.575 0.807 1.00 0.00 H new ATOM 0 HA VAL A 71 15.110 5.740 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 71 14.843 3.835 0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.295 3.419 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.313 2.945 -0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 71 17.224 4.474 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.647 5.237 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.563 6.350 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 71 15.167 6.179 1.683 1.00 0.00 H new ATOM 1033 N ALA A 72 14.305 3.990 -2.973 1.00 0.00 N ATOM 1034 CA ALA A 72 13.982 2.917 -3.899 1.00 0.00 C ATOM 1035 C ALA A 72 14.988 1.760 -3.784 1.00 0.00 C ATOM 1036 O ALA A 72 16.138 1.955 -3.379 1.00 0.00 O ATOM 1037 CB ALA A 72 13.982 3.475 -5.321 1.00 0.00 C ATOM 0 H ALA A 72 14.792 4.778 -3.401 1.00 0.00 H new ATOM 0 HA ALA A 72 12.996 2.522 -3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.741 2.678 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.238 4.267 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.968 3.878 -5.554 1.00 0.00 H new ATOM 1043 N ASP A 73 14.583 0.554 -4.181 1.00 0.00 N ATOM 1044 CA ASP A 73 15.447 -0.621 -4.281 1.00 0.00 C ATOM 1045 C ASP A 73 16.226 -0.567 -5.596 1.00 0.00 C ATOM 1046 O ASP A 73 15.638 -0.642 -6.672 1.00 0.00 O ATOM 1047 CB ASP A 73 14.629 -1.917 -4.202 1.00 0.00 C ATOM 1048 CG ASP A 73 15.567 -3.127 -4.152 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.246 -3.301 -3.115 1.00 0.00 O ATOM 1050 OD2 ASP A 73 15.663 -3.907 -5.126 1.00 0.00 O ATOM 0 H ASP A 73 13.618 0.363 -4.449 1.00 0.00 H new ATOM 0 HA ASP A 73 16.144 -0.615 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 73 13.994 -1.902 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.969 -1.993 -5.066 1.00 0.00 H new ATOM 1055 N SER A 74 17.553 -0.440 -5.545 1.00 0.00 N ATOM 1056 CA SER A 74 18.429 -0.255 -6.707 1.00 0.00 C ATOM 1057 C SER A 74 18.433 -1.408 -7.739 1.00 0.00 C ATOM 1058 O SER A 74 19.168 -1.347 -8.723 1.00 0.00 O ATOM 1059 CB SER A 74 19.848 0.128 -6.240 1.00 0.00 C ATOM 1060 OG SER A 74 20.073 -0.086 -4.849 1.00 0.00 O ATOM 0 H SER A 74 18.067 -0.464 -4.664 1.00 0.00 H new ATOM 0 HA SER A 74 17.998 0.570 -7.274 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.576 -0.450 -6.809 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.025 1.179 -6.470 1.00 0.00 H new ATOM 0 HG SER A 74 20.990 0.175 -4.622 1.00 0.00 H new ATOM 1066 N HIS A 75 17.653 -2.476 -7.541 1.00 0.00 N ATOM 1067 CA HIS A 75 17.434 -3.519 -8.550 1.00 0.00 C ATOM 1068 C HIS A 75 16.167 -3.294 -9.369 1.00 0.00 C ATOM 1069 O HIS A 75 15.951 -4.013 -10.346 1.00 0.00 O ATOM 1070 CB HIS A 75 17.298 -4.872 -7.866 1.00 0.00 C ATOM 1071 CG HIS A 75 18.332 -5.201 -6.830 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.118 -5.123 -5.470 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.620 -5.593 -7.055 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.269 -5.476 -4.871 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.196 -5.764 -5.813 1.00 0.00 N ATOM 0 H HIS A 75 17.151 -2.643 -6.669 1.00 0.00 H new ATOM 0 HA HIS A 75 18.294 -3.485 -9.219 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.316 -4.920 -7.396 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.323 -5.647 -8.632 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.251 -4.850 -5.007 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.094 -5.740 -8.014 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.428 -5.522 -3.804 1.00 0.00 H new ATOM 1084 N ASN A 76 15.289 -2.381 -8.963 1.00 0.00 N ATOM 1085 CA ASN A 76 14.069 -1.998 -9.661 1.00 0.00 C ATOM 1086 C ASN A 76 13.579 -0.752 -8.940 1.00 0.00 C ATOM 1087 O ASN A 76 12.815 -0.852 -7.980 1.00 0.00 O ATOM 1088 CB ASN A 76 13.032 -3.145 -9.686 1.00 0.00 C ATOM 1089 CG ASN A 76 12.675 -3.566 -11.100 1.00 0.00 C ATOM 1090 OD1 ASN A 76 11.507 -3.707 -11.420 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.647 -3.815 -11.958 1.00 0.00 N ATOM 0 H ASN A 76 15.417 -1.863 -8.094 1.00 0.00 H new ATOM 0 HA ASN A 76 14.244 -1.789 -10.716 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.429 -4.003 -9.143 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.129 -2.827 -9.165 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.425 -4.130 -12.903 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.620 -3.693 -11.676 1.00 0.00 H new ATOM 1098 N ALA A 77 14.069 0.411 -9.380 1.00 0.00 N ATOM 1099 CA ALA A 77 14.001 1.707 -8.700 1.00 0.00 C ATOM 1100 C ALA A 77 12.577 2.260 -8.504 1.00 0.00 C ATOM 1101 O ALA A 77 12.403 3.432 -8.159 1.00 0.00 O ATOM 1102 CB ALA A 77 14.842 2.720 -9.485 1.00 0.00 C ATOM 0 H ALA A 77 14.553 0.476 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 77 14.391 1.547 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.800 3.690 -8.989 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.876 2.379 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.449 2.813 -10.497 1.00 0.00 H new ATOM 1108 N ASN A 78 11.556 1.452 -8.776 1.00 0.00 N ATOM 1109 CA ASN A 78 10.166 1.729 -8.472 1.00 0.00 C ATOM 1110 C ASN A 78 9.854 1.300 -7.041 1.00 0.00 C ATOM 1111 O ASN A 78 9.166 2.036 -6.338 1.00 0.00 O ATOM 1112 CB ASN A 78 9.260 0.971 -9.457 1.00 0.00 C ATOM 1113 CG ASN A 78 9.229 1.606 -10.843 1.00 0.00 C ATOM 1114 OD1 ASN A 78 10.163 2.285 -11.273 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.145 1.445 -11.570 1.00 0.00 N ATOM 0 H ASN A 78 11.686 0.550 -9.234 1.00 0.00 H new ATOM 0 HA ASN A 78 9.983 2.799 -8.569 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.606 -0.059 -9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.247 0.935 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.078 1.882 -12.489 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.371 0.883 -11.215 1.00 0.00 H new ATOM 1122 N LEU A 79 10.335 0.127 -6.612 1.00 0.00 N ATOM 1123 CA LEU A 79 9.910 -0.484 -5.356 1.00 0.00 C ATOM 1124 C LEU A 79 10.637 0.184 -4.197 1.00 0.00 C ATOM 1125 O LEU A 79 11.770 0.639 -4.352 1.00 0.00 O ATOM 1126 CB LEU A 79 10.221 -1.997 -5.340 1.00 0.00 C ATOM 1127 CG LEU A 79 9.372 -2.909 -6.252 1.00 0.00 C ATOM 1128 CD1 LEU A 79 7.929 -2.441 -6.439 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.008 -3.092 -7.628 1.00 0.00 C ATOM 0 H LEU A 79 11.026 -0.420 -7.126 1.00 0.00 H new ATOM 0 HA LEU A 79 8.833 -0.348 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.268 -2.128 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.113 -2.352 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 79 9.345 -3.861 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.403 -3.137 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.430 -2.404 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.924 -1.448 -6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.378 -3.740 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.108 -2.122 -8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.993 -3.545 -7.516 1.00 0.00 H new ATOM 1141 N LEU A 80 10.002 0.203 -3.025 1.00 0.00 N ATOM 1142 CA LEU A 80 10.602 0.685 -1.785 1.00 0.00 C ATOM 1143 C LEU A 80 11.641 -0.338 -1.317 1.00 0.00 C ATOM 1144 O LEU A 80 11.468 -1.548 -1.469 1.00 0.00 O ATOM 1145 CB LEU A 80 9.470 0.967 -0.773 1.00 0.00 C ATOM 1146 CG LEU A 80 9.834 1.198 0.712 1.00 0.00 C ATOM 1147 CD1 LEU A 80 10.837 2.319 1.005 1.00 0.00 C ATOM 1148 CD2 LEU A 80 8.544 1.560 1.464 1.00 0.00 C ATOM 0 H LEU A 80 9.042 -0.121 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 80 11.139 1.625 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.930 1.848 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.774 0.129 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 80 10.311 0.271 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.009 2.381 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.778 2.107 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.438 3.268 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.772 1.729 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.115 2.466 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.829 0.742 1.374 1.00 0.00 H new ATOM 1160 N ALA A 81 12.747 0.160 -0.775 1.00 0.00 N ATOM 1161 CA ALA A 81 13.839 -0.613 -0.211 1.00 0.00 C ATOM 1162 C ALA A 81 13.443 -1.227 1.151 1.00 0.00 C ATOM 1163 O ALA A 81 12.297 -1.627 1.369 1.00 0.00 O ATOM 1164 CB ALA A 81 15.064 0.310 -0.155 1.00 0.00 C ATOM 0 H ALA A 81 12.911 1.165 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 81 14.085 -1.475 -0.831 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.910 -0.234 0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.312 0.647 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.841 1.173 0.472 1.00 0.00 H new ATOM 1170 N LEU A 82 14.407 -1.404 2.057 1.00 0.00 N ATOM 1171 CA LEU A 82 14.236 -1.926 3.415 1.00 0.00 C ATOM 1172 C LEU A 82 14.973 -0.963 4.349 1.00 0.00 C ATOM 1173 O LEU A 82 15.538 0.035 3.892 1.00 0.00 O ATOM 1174 CB LEU A 82 14.719 -3.402 3.549 1.00 0.00 C ATOM 1175 CG LEU A 82 14.541 -4.265 2.286 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.857 -4.318 1.505 1.00 0.00 C ATOM 1177 CD2 LEU A 82 14.058 -5.698 2.543 1.00 0.00 C ATOM 0 H LEU A 82 15.380 -1.175 1.852 1.00 0.00 H new ATOM 0 HA LEU A 82 13.181 -1.971 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.774 -3.399 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.178 -3.872 4.370 1.00 0.00 H new ATOM 0 HG LEU A 82 13.752 -3.777 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.726 -4.930 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.148 -3.309 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.635 -4.753 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.963 -6.226 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.778 -6.217 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.089 -5.671 3.042 1.00 0.00 H new ATOM 1189 N GLU A 83 15.038 -1.263 5.648 1.00 0.00 N ATOM 1190 CA GLU A 83 15.909 -0.546 6.590 1.00 0.00 C ATOM 1191 C GLU A 83 17.410 -0.779 6.295 1.00 0.00 C ATOM 1192 O GLU A 83 18.271 -0.295 7.026 1.00 0.00 O ATOM 1193 CB GLU A 83 15.502 -0.869 8.044 1.00 0.00 C ATOM 1194 CG GLU A 83 15.728 -2.330 8.468 1.00 0.00 C ATOM 1195 CD GLU A 83 15.235 -2.639 9.904 1.00 0.00 C ATOM 1196 OE1 GLU A 83 14.468 -1.846 10.507 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.529 -3.740 10.416 1.00 0.00 O ATOM 0 H GLU A 83 14.490 -2.008 6.079 1.00 0.00 H new ATOM 0 HA GLU A 83 15.765 0.525 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.063 -0.220 8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.447 -0.627 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.214 -2.987 7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.791 -2.560 8.400 1.00 0.00 H new ATOM 1204 N ASN A 84 17.726 -1.508 5.215 1.00 0.00 N ATOM 1205 CA ASN A 84 19.033 -1.776 4.605 1.00 0.00 C ATOM 1206 C ASN A 84 19.996 -2.585 5.464 1.00 0.00 C ATOM 1207 O ASN A 84 21.096 -2.916 5.029 1.00 0.00 O ATOM 1208 CB ASN A 84 19.686 -0.483 4.077 1.00 0.00 C ATOM 1209 CG ASN A 84 20.565 -0.784 2.868 1.00 0.00 C ATOM 1210 OD1 ASN A 84 20.070 -0.788 1.740 1.00 0.00 O ATOM 1211 ND2 ASN A 84 21.848 -1.034 3.065 1.00 0.00 N ATOM 0 H ASN A 84 16.987 -1.976 4.690 1.00 0.00 H new ATOM 0 HA ASN A 84 18.814 -2.427 3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.914 0.236 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.284 -0.023 4.864 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.456 -1.237 2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.230 -1.024 4.011 1.00 0.00 H new ATOM 1218 N THR A 85 19.582 -2.940 6.670 1.00 0.00 N ATOM 1219 CA THR A 85 20.520 -3.421 7.659 1.00 0.00 C ATOM 1220 C THR A 85 20.861 -4.876 7.351 1.00 0.00 C ATOM 1221 O THR A 85 20.156 -5.563 6.604 1.00 0.00 O ATOM 1222 CB THR A 85 19.928 -3.205 9.063 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.964 -3.140 10.016 1.00 0.00 O ATOM 1224 CG2 THR A 85 18.937 -4.277 9.530 1.00 0.00 C ATOM 0 H THR A 85 18.611 -2.903 6.981 1.00 0.00 H new ATOM 0 HA THR A 85 21.457 -2.865 7.629 1.00 0.00 H new ATOM 0 HB THR A 85 19.371 -2.271 8.982 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.581 -3.001 10.907 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.579 -4.031 10.530 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.092 -4.316 8.842 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.433 -5.247 9.551 1.00 0.00 H new ATOM 1232 N VAL A 86 21.933 -5.333 7.986 1.00 0.00 N ATOM 1233 CA VAL A 86 22.482 -6.677 7.917 1.00 0.00 C ATOM 1234 C VAL A 86 21.374 -7.735 7.999 1.00 0.00 C ATOM 1235 O VAL A 86 21.256 -8.572 7.106 1.00 0.00 O ATOM 1236 CB VAL A 86 23.587 -6.813 8.990 1.00 0.00 C ATOM 1237 CG1 VAL A 86 24.842 -6.049 8.544 1.00 0.00 C ATOM 1238 CG2 VAL A 86 23.197 -6.256 10.377 1.00 0.00 C ATOM 0 H VAL A 86 22.477 -4.732 8.604 1.00 0.00 H new ATOM 0 HA VAL A 86 22.951 -6.856 6.949 1.00 0.00 H new ATOM 0 HB VAL A 86 23.757 -7.885 9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.617 -6.148 9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 86 25.203 -6.461 7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.598 -4.995 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.027 -6.391 11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.965 -5.194 10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.323 -6.789 10.750 1.00 0.00 H new ATOM 1248 N SER A 87 20.516 -7.624 9.015 1.00 0.00 N ATOM 1249 CA SER A 87 19.476 -8.583 9.356 1.00 0.00 C ATOM 1250 C SER A 87 18.143 -8.331 8.631 1.00 0.00 C ATOM 1251 O SER A 87 17.148 -9.006 8.913 1.00 0.00 O ATOM 1252 CB SER A 87 19.262 -8.523 10.871 1.00 0.00 C ATOM 1253 OG SER A 87 20.479 -8.338 11.573 1.00 0.00 O ATOM 0 H SER A 87 20.532 -6.825 9.648 1.00 0.00 H new ATOM 0 HA SER A 87 19.810 -9.569 9.032 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.579 -7.707 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.787 -9.445 11.207 1.00 0.00 H new ATOM 0 HG SER A 87 20.299 -8.303 12.536 1.00 0.00 H new ATOM 1259 N ALA A 88 18.059 -7.306 7.776 1.00 0.00 N ATOM 1260 CA ALA A 88 16.965 -7.180 6.822 1.00 0.00 C ATOM 1261 C ALA A 88 17.342 -7.989 5.583 1.00 0.00 C ATOM 1262 O ALA A 88 18.524 -8.240 5.342 1.00 0.00 O ATOM 1263 CB ALA A 88 16.718 -5.706 6.478 1.00 0.00 C ATOM 0 H ALA A 88 18.743 -6.550 7.730 1.00 0.00 H new ATOM 0 HA ALA A 88 16.036 -7.563 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.898 -5.631 5.764 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.461 -5.159 7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.620 -5.279 6.040 1.00 0.00 H new ATOM 1269 N ALA A 89 16.346 -8.376 4.788 1.00 0.00 N ATOM 1270 CA ALA A 89 16.565 -9.205 3.609 1.00 0.00 C ATOM 1271 C ALA A 89 17.365 -8.462 2.519 1.00 0.00 C ATOM 1272 O ALA A 89 17.586 -7.252 2.616 1.00 0.00 O ATOM 1273 CB ALA A 89 15.202 -9.676 3.092 1.00 0.00 C ATOM 0 H ALA A 89 15.370 -8.124 4.944 1.00 0.00 H new ATOM 0 HA ALA A 89 17.171 -10.069 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.343 -10.299 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.699 -10.254 3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.593 -8.810 2.832 1.00 0.00 H new ATOM 1279 N SER A 90 17.737 -9.183 1.457 1.00 0.00 N ATOM 1280 CA SER A 90 18.366 -8.668 0.239 1.00 0.00 C ATOM 1281 C SER A 90 17.526 -9.069 -0.977 1.00 0.00 C ATOM 1282 O SER A 90 16.765 -10.034 -0.894 1.00 0.00 O ATOM 1283 CB SER A 90 19.754 -9.302 0.075 1.00 0.00 C ATOM 1284 OG SER A 90 20.719 -8.802 0.974 1.00 0.00 O ATOM 0 H SER A 90 17.600 -10.193 1.423 1.00 0.00 H new ATOM 0 HA SER A 90 18.444 -7.583 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.669 -10.380 0.211 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.101 -9.136 -0.945 1.00 0.00 H new ATOM 0 HG SER A 90 21.576 -9.249 0.816 1.00 0.00 H new ATOM 1290 N GLY A 91 17.739 -8.410 -2.127 1.00 0.00 N ATOM 1291 CA GLY A 91 17.127 -8.764 -3.415 1.00 0.00 C ATOM 1292 C GLY A 91 15.608 -8.791 -3.381 1.00 0.00 C ATOM 1293 O GLY A 91 15.000 -9.527 -4.153 1.00 0.00 O ATOM 0 H GLY A 91 18.355 -7.599 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.452 -8.049 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.492 -9.743 -3.724 1.00 0.00 H new ATOM 1297 N LEU A 92 15.012 -8.036 -2.464 1.00 0.00 N ATOM 1298 CA LEU A 92 13.598 -8.027 -2.149 1.00 0.00 C ATOM 1299 C LEU A 92 13.221 -6.573 -1.903 1.00 0.00 C ATOM 1300 O LEU A 92 13.852 -5.915 -1.069 1.00 0.00 O ATOM 1301 CB LEU A 92 13.348 -8.914 -0.910 1.00 0.00 C ATOM 1302 CG LEU A 92 13.458 -10.418 -1.231 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.631 -11.267 0.026 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.220 -10.929 -1.969 1.00 0.00 C ATOM 0 H LEU A 92 15.539 -7.377 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 92 12.986 -8.432 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.067 -8.658 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.357 -8.702 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 92 14.341 -10.516 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.704 -12.318 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.540 -10.966 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.773 -11.124 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.334 -11.993 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.337 -10.774 -1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.105 -10.385 -2.907 1.00 0.00 H new ATOM 1316 N GLY A 93 12.233 -6.049 -2.624 1.00 0.00 N ATOM 1317 CA GLY A 93 11.731 -4.690 -2.486 1.00 0.00 C ATOM 1318 C GLY A 93 10.257 -4.704 -2.085 1.00 0.00 C ATOM 1319 O GLY A 93 9.465 -5.514 -2.574 1.00 0.00 O ATOM 0 H GLY A 93 11.745 -6.580 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.313 -4.155 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.853 -4.153 -3.427 1.00 0.00 H new ATOM 1323 N ILE A 94 9.900 -3.818 -1.163 1.00 0.00 N ATOM 1324 CA ILE A 94 8.557 -3.585 -0.677 1.00 0.00 C ATOM 1325 C ILE A 94 7.750 -3.099 -1.893 1.00 0.00 C ATOM 1326 O ILE A 94 8.182 -2.189 -2.605 1.00 0.00 O ATOM 1327 CB ILE A 94 8.644 -2.538 0.458 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.330 -2.971 1.775 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.266 -1.967 0.752 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.413 -3.424 2.928 1.00 0.00 C ATOM 0 H ILE A 94 10.584 -3.211 -0.712 1.00 0.00 H new ATOM 0 HA ILE A 94 8.070 -4.467 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 94 9.318 -1.783 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.015 -3.787 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.935 -2.137 2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.340 -1.231 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.871 -1.489 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.597 -2.771 1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.021 -3.700 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.743 -2.609 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.825 -4.285 2.609 1.00 0.00 H new ATOM 1342 N GLN A 95 6.584 -3.699 -2.126 1.00 0.00 N ATOM 1343 CA GLN A 95 5.778 -3.508 -3.319 1.00 0.00 C ATOM 1344 C GLN A 95 4.384 -3.064 -2.885 1.00 0.00 C ATOM 1345 O GLN A 95 3.594 -3.890 -2.419 1.00 0.00 O ATOM 1346 CB GLN A 95 5.809 -4.836 -4.132 1.00 0.00 C ATOM 1347 CG GLN A 95 5.020 -4.812 -5.443 1.00 0.00 C ATOM 1348 CD GLN A 95 4.881 -6.197 -6.084 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.603 -7.190 -5.414 1.00 0.00 O ATOM 1350 NE2 GLN A 95 5.062 -6.307 -7.391 1.00 0.00 N ATOM 0 H GLN A 95 6.165 -4.352 -1.464 1.00 0.00 H new ATOM 0 HA GLN A 95 6.159 -2.727 -3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.847 -5.083 -4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.418 -5.637 -3.505 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.027 -4.403 -5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.514 -4.141 -6.145 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.293 -5.482 -7.945 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.971 -7.216 -7.844 1.00 0.00 H new ATOM 1359 N LEU A 96 4.100 -1.757 -2.971 1.00 0.00 N ATOM 1360 CA LEU A 96 2.846 -1.172 -2.498 1.00 0.00 C ATOM 1361 C LEU A 96 2.085 -0.721 -3.722 1.00 0.00 C ATOM 1362 O LEU A 96 2.356 0.342 -4.278 1.00 0.00 O ATOM 1363 CB LEU A 96 3.001 0.004 -1.516 1.00 0.00 C ATOM 1364 CG LEU A 96 4.013 -0.125 -0.375 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.127 -1.544 0.165 1.00 0.00 C ATOM 1366 CD2 LEU A 96 5.348 0.526 -0.740 1.00 0.00 C ATOM 0 H LEU A 96 4.742 -1.074 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 96 2.321 -1.937 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.267 0.887 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.024 0.196 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 96 3.628 0.443 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.860 -1.569 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.158 -1.867 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.445 -2.213 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.045 0.417 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.760 0.040 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.192 1.585 -0.947 1.00 0.00 H new ATOM 1378 N LEU A 97 1.143 -1.545 -4.149 1.00 0.00 N ATOM 1379 CA LEU A 97 0.463 -1.429 -5.422 1.00 0.00 C ATOM 1380 C LEU A 97 -1.026 -1.168 -5.197 1.00 0.00 C ATOM 1381 O LEU A 97 -1.569 -1.417 -4.119 1.00 0.00 O ATOM 1382 CB LEU A 97 0.784 -2.651 -6.308 1.00 0.00 C ATOM 1383 CG LEU A 97 1.228 -3.968 -5.645 1.00 0.00 C ATOM 1384 CD1 LEU A 97 0.150 -4.600 -4.781 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.720 -4.969 -6.694 1.00 0.00 C ATOM 0 H LEU A 97 0.822 -2.340 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 97 0.828 -0.566 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.104 -2.867 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.569 -2.354 -7.004 1.00 0.00 H new ATOM 0 HG LEU A 97 2.051 -3.707 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.529 -5.524 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.129 -3.910 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.725 -4.820 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.028 -5.891 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.915 -5.185 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.568 -4.545 -7.232 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.686 -0.621 -6.213 1.00 0.00 N ATOM 1398 CA ASN A 98 -3.128 -0.332 -6.197 1.00 0.00 C ATOM 1399 C ASN A 98 -3.927 -1.612 -6.467 1.00 0.00 C ATOM 1400 O ASN A 98 -3.312 -2.646 -6.709 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.460 0.755 -7.243 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.868 0.515 -8.621 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.820 -0.717 -9.089 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -2.419 1.437 -9.282 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.232 -0.359 -7.088 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.406 0.042 -5.212 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.543 0.830 -7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.104 1.716 -6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.456 2.390 -8.920 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.006 1.255 -10.197 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.263 -1.536 -6.545 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.174 -2.650 -6.852 1.00 0.00 C ATOM 1413 C GLU A 99 -5.640 -3.478 -8.024 1.00 0.00 C ATOM 1414 O GLU A 99 -5.522 -4.696 -7.943 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.588 -2.122 -7.170 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.724 -3.150 -6.972 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.627 -4.440 -7.801 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -8.496 -4.364 -9.049 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -8.685 -5.538 -7.197 1.00 0.00 O ATOM 0 H GLU A 99 -5.761 -0.659 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.233 -3.293 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.787 -1.256 -6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.607 -1.775 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.758 -3.423 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.671 -2.663 -7.206 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.241 -2.783 -9.089 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.773 -3.319 -10.366 1.00 0.00 C ATOM 1428 C GLN A 100 -3.375 -3.947 -10.267 1.00 0.00 C ATOM 1429 O GLN A 100 -2.798 -4.338 -11.280 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.772 -2.188 -11.421 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.061 -1.355 -11.408 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.063 -0.116 -12.311 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -7.115 0.298 -12.789 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -4.958 0.580 -12.523 1.00 0.00 N ATOM 0 H GLN A 100 -5.236 -1.763 -9.081 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.456 -4.115 -10.662 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.920 -1.532 -11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.637 -2.623 -12.411 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.890 -1.998 -11.703 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.255 -1.036 -10.384 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.070 0.258 -12.137 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.994 1.439 -13.072 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.810 -3.992 -9.058 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.542 -4.593 -8.678 1.00 0.00 C ATOM 1445 C GLN A 101 -0.388 -4.025 -9.508 1.00 0.00 C ATOM 1446 O GLN A 101 0.550 -4.719 -9.896 1.00 0.00 O ATOM 1447 CB GLN A 101 -1.668 -6.119 -8.656 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.009 -6.542 -8.023 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.042 -7.990 -7.550 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -2.236 -8.830 -7.952 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -3.983 -8.325 -6.689 1.00 0.00 N ATOM 0 H GLN A 101 -3.274 -3.570 -8.254 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.282 -4.318 -7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.599 -6.510 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.841 -6.550 -8.092 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.221 -5.889 -7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.806 -6.390 -8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.647 -7.624 -6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.047 -9.285 -6.351 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.502 -2.731 -9.796 1.00 0.00 N ATOM 1461 CA ASN A 102 0.368 -1.997 -10.685 1.00 0.00 C ATOM 1462 C ASN A 102 1.548 -1.441 -9.913 1.00 0.00 C ATOM 1463 O ASN A 102 1.351 -0.965 -8.794 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.414 -0.843 -11.293 1.00 0.00 C ATOM 1465 CG ASN A 102 0.351 -0.371 -12.496 1.00 0.00 C ATOM 1466 OD1 ASN A 102 1.112 0.585 -12.430 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.188 -1.095 -13.580 1.00 0.00 N ATOM 0 H ASN A 102 -1.237 -2.149 -9.395 1.00 0.00 H new ATOM 0 HA ASN A 102 0.733 -2.663 -11.467 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.416 -1.165 -11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.531 -0.035 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.711 -0.871 -14.426 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.462 -1.881 -13.575 1.00 0.00 H new ATOM 1474 N GLN A 103 2.752 -1.507 -10.478 1.00 0.00 N ATOM 1475 CA GLN A 103 4.007 -1.313 -9.765 1.00 0.00 C ATOM 1476 C GLN A 103 4.321 0.179 -9.546 1.00 0.00 C ATOM 1477 O GLN A 103 5.314 0.700 -10.065 1.00 0.00 O ATOM 1478 CB GLN A 103 5.105 -2.097 -10.515 1.00 0.00 C ATOM 1479 CG GLN A 103 6.335 -2.412 -9.658 1.00 0.00 C ATOM 1480 CD GLN A 103 7.188 -3.504 -10.304 1.00 0.00 C ATOM 1481 OE1 GLN A 103 6.844 -4.681 -10.214 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.281 -3.179 -10.976 1.00 0.00 N ATOM 0 H GLN A 103 2.882 -1.702 -11.471 1.00 0.00 H new ATOM 0 HA GLN A 103 3.942 -1.711 -8.752 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.683 -3.031 -10.885 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.418 -1.522 -11.386 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.932 -1.509 -9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.019 -2.732 -8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.563 -2.202 -11.049 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.841 -3.906 -11.421 1.00 0.00 H new ATOM 1491 N ILE A 104 3.476 0.819 -8.729 1.00 0.00 N ATOM 1492 CA ILE A 104 3.558 2.171 -8.180 1.00 0.00 C ATOM 1493 C ILE A 104 5.021 2.470 -7.820 1.00 0.00 C ATOM 1494 O ILE A 104 5.551 1.849 -6.892 1.00 0.00 O ATOM 1495 CB ILE A 104 2.574 2.288 -6.986 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.133 2.437 -7.529 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.876 3.424 -5.984 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.043 2.524 -6.452 1.00 0.00 C ATOM 0 H ILE A 104 2.630 0.350 -8.404 1.00 0.00 H new ATOM 0 HA ILE A 104 3.255 2.927 -8.905 1.00 0.00 H new ATOM 0 HB ILE A 104 2.698 1.369 -6.413 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.084 3.333 -8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.915 1.589 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.129 3.417 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.866 3.275 -5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.846 4.383 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.932 2.627 -6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.057 1.618 -5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.229 3.389 -5.815 1.00 0.00 H new ATOM 1510 N PRO A 105 5.691 3.367 -8.562 1.00 0.00 N ATOM 1511 CA PRO A 105 7.027 3.814 -8.226 1.00 0.00 C ATOM 1512 C PRO A 105 6.983 4.776 -7.041 1.00 0.00 C ATOM 1513 O PRO A 105 6.126 5.663 -6.985 1.00 0.00 O ATOM 1514 CB PRO A 105 7.572 4.533 -9.463 1.00 0.00 C ATOM 1515 CG PRO A 105 6.475 4.400 -10.522 1.00 0.00 C ATOM 1516 CD PRO A 105 5.218 4.039 -9.756 1.00 0.00 C ATOM 0 HA PRO A 105 7.660 2.972 -7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.786 5.580 -9.247 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.504 4.081 -9.803 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.346 5.332 -11.073 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.725 3.630 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.638 4.928 -9.506 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.569 3.390 -10.344 1.00 0.00 H new ATOM 1524 N LEU A 106 7.971 4.668 -6.154 1.00 0.00 N ATOM 1525 CA LEU A 106 8.218 5.639 -5.098 1.00 0.00 C ATOM 1526 C LEU A 106 8.658 6.969 -5.698 1.00 0.00 C ATOM 1527 O LEU A 106 7.906 7.932 -5.717 1.00 0.00 O ATOM 1528 CB LEU A 106 9.234 5.074 -4.083 1.00 0.00 C ATOM 1529 CG LEU A 106 8.537 4.784 -2.746 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.544 3.623 -2.852 1.00 0.00 C ATOM 1531 CD2 LEU A 106 9.595 4.455 -1.704 1.00 0.00 C ATOM 0 H LEU A 106 8.631 3.890 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 106 7.295 5.829 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.682 4.160 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.045 5.787 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 106 7.972 5.670 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.076 3.455 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.777 3.866 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.071 2.721 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.113 4.247 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.160 3.580 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.271 5.303 -1.592 1.00 0.00 H new ATOM 1543 N ASN A 107 9.882 7.039 -6.217 1.00 0.00 N ATOM 1544 CA ASN A 107 10.470 8.266 -6.780 1.00 0.00 C ATOM 1545 C ASN A 107 9.689 8.890 -7.964 1.00 0.00 C ATOM 1546 O ASN A 107 10.159 9.882 -8.529 1.00 0.00 O ATOM 1547 CB ASN A 107 11.935 8.003 -7.190 1.00 0.00 C ATOM 1548 CG ASN A 107 12.947 7.809 -6.062 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.506 7.576 -4.835 1.00 0.00 O flip ATOM 1550 ND2 ASN A 107 14.150 7.867 -6.306 1.00 0.00 N flip ATOM 0 H ASN A 107 10.508 6.235 -6.262 1.00 0.00 H new ATOM 0 HA ASN A 107 10.414 9.007 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.956 7.114 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.270 8.838 -7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.469 8.047 -7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.829 7.735 -5.557 1.00 0.00 H new ATOM 1557 N ALA A 108 8.524 8.361 -8.360 1.00 0.00 N ATOM 1558 CA ALA A 108 7.658 9.018 -9.326 1.00 0.00 C ATOM 1559 C ALA A 108 7.037 10.297 -8.741 1.00 0.00 C ATOM 1560 O ALA A 108 6.850 10.410 -7.526 1.00 0.00 O ATOM 1561 CB ALA A 108 6.534 8.071 -9.749 1.00 0.00 C ATOM 0 H ALA A 108 8.164 7.470 -8.017 1.00 0.00 H new ATOM 0 HA ALA A 108 8.268 9.286 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.890 8.571 -10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.963 7.177 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.947 7.789 -8.875 1.00 0.00 H new ATOM 1567 N PRO A 109 6.660 11.258 -9.596 1.00 0.00 N ATOM 1568 CA PRO A 109 5.761 12.335 -9.229 1.00 0.00 C ATOM 1569 C PRO A 109 4.296 11.886 -9.320 1.00 0.00 C ATOM 1570 O PRO A 109 3.956 10.977 -10.081 1.00 0.00 O ATOM 1571 CB PRO A 109 6.039 13.423 -10.254 1.00 0.00 C ATOM 1572 CG PRO A 109 6.438 12.653 -11.510 1.00 0.00 C ATOM 1573 CD PRO A 109 7.032 11.348 -10.996 1.00 0.00 C ATOM 0 HA PRO A 109 5.919 12.667 -8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.159 14.042 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.836 14.089 -9.923 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.576 12.469 -12.152 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.163 13.211 -12.102 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.646 10.497 -11.557 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.116 11.341 -11.112 1.00 0.00 H new ATOM 1581 N SER A 110 3.405 12.621 -8.655 1.00 0.00 N ATOM 1582 CA SER A 110 1.981 12.321 -8.575 1.00 0.00 C ATOM 1583 C SER A 110 1.199 12.293 -9.901 1.00 0.00 C ATOM 1584 O SER A 110 0.046 11.876 -9.872 1.00 0.00 O ATOM 1585 CB SER A 110 1.340 13.299 -7.584 1.00 0.00 C ATOM 1586 OG SER A 110 1.825 13.026 -6.282 1.00 0.00 O ATOM 0 H SER A 110 3.664 13.465 -8.144 1.00 0.00 H new ATOM 0 HA SER A 110 1.917 11.287 -8.237 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.574 14.326 -7.865 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.255 13.202 -7.609 1.00 0.00 H new ATOM 0 HG SER A 110 1.718 12.072 -6.086 1.00 0.00 H new ATOM 1592 N SER A 111 1.756 12.682 -11.056 1.00 0.00 N ATOM 1593 CA SER A 111 1.049 12.511 -12.328 1.00 0.00 C ATOM 1594 C SER A 111 1.220 11.106 -12.922 1.00 0.00 C ATOM 1595 O SER A 111 0.486 10.747 -13.845 1.00 0.00 O ATOM 1596 CB SER A 111 1.434 13.622 -13.313 1.00 0.00 C ATOM 1597 OG SER A 111 2.827 13.714 -13.566 1.00 0.00 O ATOM 0 H SER A 111 2.679 13.110 -11.134 1.00 0.00 H new ATOM 0 HA SER A 111 -0.018 12.605 -12.125 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.915 13.453 -14.256 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.083 14.577 -12.922 1.00 0.00 H new ATOM 0 HG SER A 111 2.997 14.440 -14.202 1.00 0.00 H new ATOM 1603 N ALA A 112 2.165 10.307 -12.408 1.00 0.00 N ATOM 1604 CA ALA A 112 2.478 8.972 -12.917 1.00 0.00 C ATOM 1605 C ALA A 112 1.419 7.915 -12.567 1.00 0.00 C ATOM 1606 O ALA A 112 1.575 6.751 -12.927 1.00 0.00 O ATOM 1607 CB ALA A 112 3.840 8.543 -12.364 1.00 0.00 C ATOM 0 H ALA A 112 2.742 10.579 -11.612 1.00 0.00 H new ATOM 0 HA ALA A 112 2.494 9.036 -14.005 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.087 7.548 -12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.603 9.251 -12.687 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.801 8.524 -11.275 1.00 0.00 H new ATOM 1613 N LEU A 113 0.391 8.290 -11.808 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.635 7.430 -11.232 1.00 0.00 C ATOM 1615 C LEU A 113 -1.880 8.294 -10.988 1.00 0.00 C ATOM 1616 O LEU A 113 -1.845 9.499 -11.256 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.118 6.702 -9.961 1.00 0.00 C ATOM 1618 CG LEU A 113 1.068 7.325 -9.184 1.00 0.00 C ATOM 1619 CD1 LEU A 113 0.775 8.713 -8.607 1.00 0.00 C ATOM 1620 CD2 LEU A 113 1.497 6.390 -8.051 1.00 0.00 C ATOM 0 H LEU A 113 0.245 9.270 -11.564 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.901 6.625 -11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.955 6.608 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.170 5.692 -10.252 1.00 0.00 H new ATOM 0 HG LEU A 113 1.869 7.452 -9.912 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.654 9.080 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.526 9.399 -9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.064 8.649 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.332 6.834 -7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.661 6.238 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.805 5.431 -8.468 1.00 0.00 H new ATOM 1632 N SER A 114 -2.987 7.705 -10.521 1.00 0.00 N ATOM 1633 CA SER A 114 -4.239 8.423 -10.282 1.00 0.00 C ATOM 1634 C SER A 114 -4.934 7.921 -9.007 1.00 0.00 C ATOM 1635 O SER A 114 -4.348 7.156 -8.236 1.00 0.00 O ATOM 1636 CB SER A 114 -5.114 8.354 -11.546 1.00 0.00 C ATOM 1637 OG SER A 114 -5.706 7.083 -11.768 1.00 0.00 O ATOM 0 H SER A 114 -3.037 6.711 -10.298 1.00 0.00 H new ATOM 0 HA SER A 114 -4.037 9.477 -10.093 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.902 9.103 -11.471 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.506 8.617 -12.412 1.00 0.00 H new ATOM 0 HG SER A 114 -6.248 7.112 -12.584 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.173 8.354 -8.758 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.034 7.866 -7.683 1.00 0.00 C ATOM 1645 C TRP A 115 -8.454 7.648 -8.204 1.00 0.00 C ATOM 1646 O TRP A 115 -8.772 8.011 -9.338 1.00 0.00 O ATOM 1647 CB TRP A 115 -7.036 8.874 -6.534 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.334 8.321 -5.183 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.525 8.251 -4.559 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.384 7.730 -4.270 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.359 7.714 -3.295 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.037 7.398 -3.050 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.040 7.368 -4.420 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.345 6.809 -1.978 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.363 6.705 -3.388 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -4.992 6.469 -2.160 1.00 0.00 C ATOM 0 H TRP A 115 -6.618 9.080 -9.321 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.652 6.912 -7.319 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -6.060 9.358 -6.500 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.769 9.649 -6.758 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.468 8.566 -4.981 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -9.117 7.570 -2.628 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.521 7.602 -5.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -6.840 6.622 -1.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.347 6.373 -3.541 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -4.436 6.024 -1.348 1.00 0.00 H new ATOM 1667 N THR A 116 -9.323 7.072 -7.378 1.00 0.00 N ATOM 1668 CA THR A 116 -10.723 6.826 -7.705 1.00 0.00 C ATOM 1669 C THR A 116 -11.577 8.051 -7.318 1.00 0.00 C ATOM 1670 O THR A 116 -11.081 9.017 -6.732 1.00 0.00 O ATOM 1671 CB THR A 116 -11.147 5.494 -7.047 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.337 4.984 -7.614 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.329 5.586 -5.529 1.00 0.00 C ATOM 0 H THR A 116 -9.067 6.757 -6.442 1.00 0.00 H new ATOM 0 HA THR A 116 -10.880 6.706 -8.777 1.00 0.00 H new ATOM 0 HB THR A 116 -10.317 4.815 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.573 4.141 -7.174 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.627 4.613 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.389 5.890 -5.068 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.101 6.321 -5.299 1.00 0.00 H new ATOM 1681 N THR A 117 -12.862 8.001 -7.652 1.00 0.00 N ATOM 1682 CA THR A 117 -13.899 8.991 -7.403 1.00 0.00 C ATOM 1683 C THR A 117 -14.119 9.149 -5.887 1.00 0.00 C ATOM 1684 O THR A 117 -14.687 8.254 -5.252 1.00 0.00 O ATOM 1685 CB THR A 117 -15.182 8.574 -8.170 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.933 7.596 -9.182 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.857 9.782 -8.816 1.00 0.00 C ATOM 0 H THR A 117 -13.236 7.192 -8.149 1.00 0.00 H new ATOM 0 HA THR A 117 -13.601 9.972 -7.773 1.00 0.00 H new ATOM 0 HB THR A 117 -15.839 8.132 -7.421 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.774 7.369 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.753 9.458 -9.346 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.132 10.501 -8.044 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.169 10.250 -9.520 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.574 10.205 -5.271 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.754 10.481 -3.844 1.00 0.00 C ATOM 1697 C LEU A 118 -15.232 10.769 -3.563 1.00 0.00 C ATOM 1698 O LEU A 118 -15.781 11.769 -4.021 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.847 11.640 -3.383 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.581 11.188 -2.644 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.685 10.294 -3.484 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.776 12.400 -2.190 1.00 0.00 C ATOM 0 H LEU A 118 -12.994 10.893 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.457 9.604 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.556 12.228 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.420 12.298 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.921 10.605 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.808 10.010 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.234 9.398 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.370 10.832 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.880 12.066 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.489 12.993 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.382 13.009 -1.519 1.00 0.00 H new ATOM 1714 N THR A 119 -15.882 9.867 -2.828 1.00 0.00 N ATOM 1715 CA THR A 119 -17.287 9.963 -2.453 1.00 0.00 C ATOM 1716 C THR A 119 -17.476 11.125 -1.462 1.00 0.00 C ATOM 1717 O THR A 119 -16.672 11.223 -0.530 1.00 0.00 O ATOM 1718 CB THR A 119 -17.718 8.629 -1.827 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.440 7.574 -2.725 1.00 0.00 O ATOM 1720 CG2 THR A 119 -19.215 8.583 -1.526 1.00 0.00 C ATOM 0 H THR A 119 -15.430 9.026 -2.468 1.00 0.00 H new ATOM 0 HA THR A 119 -17.905 10.161 -3.329 1.00 0.00 H new ATOM 0 HB THR A 119 -17.164 8.527 -0.894 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.714 6.723 -2.324 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.468 7.619 -1.085 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.470 9.380 -0.828 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.776 8.717 -2.451 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.510 11.974 -1.610 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.687 13.155 -0.776 1.00 0.00 C ATOM 1730 C PRO A 120 -18.833 12.793 0.705 1.00 0.00 C ATOM 1731 O PRO A 120 -19.535 11.840 1.047 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.935 13.872 -1.304 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.222 13.240 -2.660 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.612 11.850 -2.549 1.00 0.00 C ATOM 0 HA PRO A 120 -17.810 13.800 -0.832 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -20.778 13.745 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.761 14.944 -1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -21.292 13.192 -2.861 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -19.771 13.811 -3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -20.348 11.128 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.261 11.499 -3.519 1.00 0.00 H new ATOM 1742 N GLY A 121 -18.231 13.591 1.592 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.535 13.587 3.021 1.00 0.00 C ATOM 1744 C GLY A 121 -18.169 12.297 3.766 1.00 0.00 C ATOM 1745 O GLY A 121 -18.649 12.097 4.889 1.00 0.00 O ATOM 0 H GLY A 121 -17.511 14.265 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.010 14.419 3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.602 13.771 3.149 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.355 11.408 3.187 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.301 9.993 3.588 1.00 0.00 C ATOM 1751 C LYS A 122 -15.892 9.535 3.960 1.00 0.00 C ATOM 1752 O LYS A 122 -14.930 10.224 3.618 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.868 9.126 2.440 1.00 0.00 C ATOM 1754 CG LYS A 122 -19.267 8.559 2.734 1.00 0.00 C ATOM 1755 CD LYS A 122 -19.413 7.269 1.924 1.00 0.00 C ATOM 1756 CE LYS A 122 -20.793 6.604 1.982 1.00 0.00 C ATOM 1757 NZ LYS A 122 -21.903 7.433 1.471 1.00 0.00 N ATOM 0 H LYS A 122 -16.715 11.646 2.429 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.906 9.875 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.911 9.725 1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.183 8.300 2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.385 8.360 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.039 9.277 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.178 7.487 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.670 6.554 2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.758 5.677 1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.007 6.333 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.795 6.905 1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.969 8.308 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.728 7.672 0.474 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.740 8.352 4.591 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.450 7.740 4.870 1.00 0.00 C ATOM 1773 C PRO A 123 -13.945 7.042 3.605 1.00 0.00 C ATOM 1774 O PRO A 123 -14.080 5.825 3.448 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.719 6.768 6.027 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.148 6.295 5.773 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.809 7.506 5.117 1.00 0.00 C ATOM 0 HA PRO A 123 -13.672 8.450 5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.015 5.936 6.024 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.626 7.261 6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.173 5.422 5.121 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.650 6.016 6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.479 7.192 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.412 8.054 5.841 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.470 7.807 2.622 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.022 7.231 1.363 1.00 0.00 C ATOM 1787 C ASN A 124 -11.929 6.189 1.568 1.00 0.00 C ATOM 1788 O ASN A 124 -11.044 6.344 2.394 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.584 8.288 0.350 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.778 8.845 -0.391 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -14.417 8.125 -1.157 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.138 10.085 -0.131 1.00 0.00 N ATOM 0 H ASN A 124 -13.387 8.822 2.677 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.892 6.726 0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.059 9.094 0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.881 7.850 -0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.971 10.477 -0.570 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.584 10.653 0.510 1.00 0.00 H new ATOM 1799 N THR A 125 -12.001 5.143 0.765 1.00 0.00 N ATOM 1800 CA THR A 125 -11.071 4.046 0.570 1.00 0.00 C ATOM 1801 C THR A 125 -10.899 3.935 -0.935 1.00 0.00 C ATOM 1802 O THR A 125 -11.742 4.356 -1.738 1.00 0.00 O ATOM 1803 CB THR A 125 -11.676 2.758 1.189 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.548 2.791 2.597 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.059 1.448 0.689 1.00 0.00 C ATOM 0 H THR A 125 -12.814 5.030 0.160 1.00 0.00 H new ATOM 0 HA THR A 125 -10.106 4.201 1.052 1.00 0.00 H new ATOM 0 HB THR A 125 -12.718 2.760 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.934 1.975 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.547 0.606 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.196 1.370 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.994 1.435 0.921 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.760 3.366 -1.270 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.318 2.896 -2.548 1.00 0.00 C ATOM 1815 C LEU A 126 -8.619 1.586 -2.188 1.00 0.00 C ATOM 1816 O LEU A 126 -7.784 1.590 -1.284 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.367 3.955 -3.119 1.00 0.00 C ATOM 1818 CG LEU A 126 -7.371 3.378 -4.113 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -7.960 2.607 -5.287 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -6.572 4.500 -4.761 1.00 0.00 C ATOM 0 H LEU A 126 -9.044 3.208 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.087 2.735 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.951 4.735 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.824 4.428 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.788 2.690 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.154 2.245 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.536 1.760 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.612 3.264 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.861 4.077 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.250 5.174 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.032 5.053 -3.992 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.993 0.480 -2.827 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.383 -0.830 -2.606 1.00 0.00 C ATOM 1834 C ASN A 127 -6.906 -0.773 -2.976 1.00 0.00 C ATOM 1835 O ASN A 127 -6.585 -0.602 -4.152 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.089 -1.904 -3.444 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.543 -2.032 -3.049 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -11.429 -1.500 -3.714 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -10.834 -2.623 -1.908 1.00 0.00 N ATOM 0 H ASN A 127 -9.739 0.468 -3.523 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.486 -1.092 -1.553 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.017 -1.650 -4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.587 -2.862 -3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -11.798 -2.640 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.096 -3.063 -1.359 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.020 -0.905 -1.991 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.574 -0.954 -2.156 1.00 0.00 C ATOM 1848 C PHE A 128 -4.079 -2.265 -1.548 1.00 0.00 C ATOM 1849 O PHE A 128 -4.759 -2.892 -0.732 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.929 0.270 -1.468 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.531 1.445 -2.353 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.205 1.737 -3.554 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -2.447 2.257 -1.973 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -3.780 2.791 -4.375 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -2.011 3.304 -2.803 1.00 0.00 C ATOM 1856 CZ PHE A 128 -2.673 3.566 -4.011 1.00 0.00 C ATOM 0 H PHE A 128 -6.306 -0.984 -1.015 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.297 -0.918 -3.210 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.625 0.637 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.038 -0.071 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.058 1.143 -3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.945 2.074 -1.034 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.309 3.006 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -1.165 3.908 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 128 -2.331 4.361 -4.657 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.868 -2.674 -1.919 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.238 -3.855 -1.363 1.00 0.00 C ATOM 1868 C TYR A 129 -0.764 -3.576 -1.074 1.00 0.00 C ATOM 1869 O TYR A 129 -0.162 -2.694 -1.694 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.448 -5.057 -2.300 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.868 -5.292 -2.775 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.831 -5.722 -1.846 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.227 -5.113 -4.127 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -6.169 -5.903 -2.225 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.555 -5.338 -4.518 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.534 -5.691 -3.570 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.824 -5.806 -3.971 1.00 0.00 O ATOM 0 H TYR A 129 -2.300 -2.191 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.704 -4.111 -0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.811 -4.926 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -2.104 -5.956 -1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.536 -5.916 -0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.488 -4.806 -4.853 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.909 -6.201 -1.497 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.830 -5.239 -5.558 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.885 -5.623 -4.932 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.170 -4.323 -0.141 1.00 0.00 N ATOM 1888 CA ALA A 130 1.261 -4.302 0.159 1.00 0.00 C ATOM 1889 C ALA A 130 1.756 -5.731 0.031 1.00 0.00 C ATOM 1890 O ALA A 130 1.043 -6.672 0.405 1.00 0.00 O ATOM 1891 CB ALA A 130 1.562 -3.746 1.566 1.00 0.00 C ATOM 0 H ALA A 130 -0.688 -4.979 0.444 1.00 0.00 H new ATOM 0 HA ALA A 130 1.772 -3.637 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.638 -3.753 1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.189 -2.725 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.072 -4.367 2.315 1.00 0.00 H new ATOM 1897 N ARG A 131 2.962 -5.909 -0.504 1.00 0.00 N ATOM 1898 CA ARG A 131 3.558 -7.220 -0.673 1.00 0.00 C ATOM 1899 C ARG A 131 5.062 -7.102 -0.912 1.00 0.00 C ATOM 1900 O ARG A 131 5.640 -6.028 -0.742 1.00 0.00 O ATOM 1901 CB ARG A 131 2.823 -7.955 -1.800 1.00 0.00 C ATOM 1902 CG ARG A 131 2.665 -9.452 -1.562 1.00 0.00 C ATOM 1903 CD ARG A 131 2.181 -9.961 -0.198 1.00 0.00 C ATOM 1904 NE ARG A 131 3.220 -10.108 0.820 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.943 -10.646 2.007 1.00 0.00 C ATOM 1906 NH1 ARG A 131 1.701 -10.990 2.310 1.00 0.00 N ATOM 1907 NH2 ARG A 131 3.907 -10.851 2.894 1.00 0.00 N ATOM 0 H ARG A 131 3.550 -5.142 -0.831 1.00 0.00 H new ATOM 0 HA ARG A 131 3.447 -7.810 0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.836 -7.511 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.364 -7.801 -2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 131 1.972 -9.829 -2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.632 -9.916 -1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.422 -9.276 0.178 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.696 -10.927 -0.341 1.00 0.00 H new ATOM 0 HE ARG A 131 4.170 -9.795 0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.952 -10.843 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.493 -11.402 3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.869 -10.596 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.687 -11.263 3.801 1.00 0.00 H new ATOM 1921 N LEU A 132 5.725 -8.213 -1.234 1.00 0.00 N ATOM 1922 CA LEU A 132 7.163 -8.253 -1.430 1.00 0.00 C ATOM 1923 C LEU A 132 7.452 -8.750 -2.830 1.00 0.00 C ATOM 1924 O LEU A 132 6.997 -9.830 -3.216 1.00 0.00 O ATOM 1925 CB LEU A 132 7.806 -9.152 -0.370 1.00 0.00 C ATOM 1926 CG LEU A 132 9.341 -9.125 -0.329 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.939 -7.719 -0.402 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.815 -9.825 0.948 1.00 0.00 C ATOM 0 H LEU A 132 5.269 -9.116 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 132 7.589 -7.256 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.428 -8.859 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.482 -10.178 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 132 9.692 -9.646 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 132 11.027 -7.784 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.633 -7.241 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 132 9.584 -7.128 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.904 -9.812 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.414 -9.305 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.465 -10.857 0.949 1.00 0.00 H new ATOM 1940 N MET A 133 8.207 -7.943 -3.562 1.00 0.00 N ATOM 1941 CA MET A 133 8.668 -8.222 -4.900 1.00 0.00 C ATOM 1942 C MET A 133 10.113 -8.691 -4.794 1.00 0.00 C ATOM 1943 O MET A 133 10.947 -7.990 -4.220 1.00 0.00 O ATOM 1944 CB MET A 133 8.537 -6.913 -5.710 1.00 0.00 C ATOM 1945 CG MET A 133 9.212 -6.859 -7.082 1.00 0.00 C ATOM 1946 SD MET A 133 8.229 -7.319 -8.518 1.00 0.00 S ATOM 1947 CE MET A 133 8.068 -9.047 -8.061 1.00 0.00 C ATOM 0 H MET A 133 8.525 -7.037 -3.217 1.00 0.00 H new ATOM 0 HA MET A 133 8.091 -8.999 -5.401 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.475 -6.709 -5.850 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.941 -6.101 -5.105 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.576 -5.843 -7.237 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.086 -7.510 -7.052 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.791 -9.631 -8.938 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.018 -9.410 -7.669 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.297 -9.151 -7.297 1.00 0.00 H new ATOM 1957 N ALA A 134 10.424 -9.857 -5.353 1.00 0.00 N ATOM 1958 CA ALA A 134 11.804 -10.233 -5.621 1.00 0.00 C ATOM 1959 C ALA A 134 12.374 -9.319 -6.689 1.00 0.00 C ATOM 1960 O ALA A 134 11.732 -9.053 -7.703 1.00 0.00 O ATOM 1961 CB ALA A 134 11.833 -11.660 -6.134 1.00 0.00 C ATOM 0 H ALA A 134 9.736 -10.557 -5.629 1.00 0.00 H new ATOM 0 HA ALA A 134 12.393 -10.148 -4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 134 12.863 -11.952 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.409 -12.326 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.248 -11.729 -7.051 1.00 0.00 H new ATOM 1967 N THR A 135 13.601 -8.876 -6.483 1.00 0.00 N ATOM 1968 CA THR A 135 14.342 -8.097 -7.450 1.00 0.00 C ATOM 1969 C THR A 135 15.699 -8.747 -7.753 1.00 0.00 C ATOM 1970 O THR A 135 16.336 -8.371 -8.737 1.00 0.00 O ATOM 1971 CB THR A 135 14.414 -6.639 -6.973 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.126 -6.505 -5.751 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.041 -5.984 -6.779 1.00 0.00 C ATOM 0 H THR A 135 14.117 -9.053 -5.621 1.00 0.00 H new ATOM 0 HA THR A 135 13.828 -8.081 -8.411 1.00 0.00 H new ATOM 0 HB THR A 135 14.940 -6.128 -7.780 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.281 -5.555 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.173 -4.956 -6.441 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.499 -5.989 -7.725 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.474 -6.541 -6.033 1.00 0.00 H new ATOM 1981 N GLN A 136 16.118 -9.757 -6.974 1.00 0.00 N ATOM 1982 CA GLN A 136 17.162 -10.726 -7.290 1.00 0.00 C ATOM 1983 C GLN A 136 16.785 -12.079 -6.666 1.00 0.00 C ATOM 1984 O GLN A 136 15.685 -12.230 -6.141 1.00 0.00 O ATOM 1985 CB GLN A 136 18.553 -10.254 -6.803 1.00 0.00 C ATOM 1986 CG GLN A 136 19.064 -8.916 -7.351 1.00 0.00 C ATOM 1987 CD GLN A 136 19.253 -8.813 -8.870 1.00 0.00 C ATOM 1988 OE1 GLN A 136 19.622 -7.744 -9.349 1.00 0.00 O ATOM 1989 NE2 GLN A 136 19.016 -9.848 -9.666 1.00 0.00 N ATOM 0 H GLN A 136 15.709 -9.923 -6.055 1.00 0.00 H new ATOM 0 HA GLN A 136 17.234 -10.829 -8.373 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.527 -10.187 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.281 -11.025 -7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.369 -8.136 -7.042 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.020 -8.698 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 136 18.710 -10.736 -9.270 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.140 -9.755 -10.674 1.00 0.00 H new ATOM 1998 N VAL A 137 17.699 -13.053 -6.698 1.00 0.00 N ATOM 1999 CA VAL A 137 17.521 -14.412 -6.187 1.00 0.00 C ATOM 2000 C VAL A 137 18.614 -14.657 -5.121 1.00 0.00 C ATOM 2001 O VAL A 137 19.369 -15.624 -5.230 1.00 0.00 O ATOM 2002 CB VAL A 137 17.578 -15.366 -7.409 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.384 -16.848 -7.041 1.00 0.00 C ATOM 2004 CG2 VAL A 137 16.575 -14.903 -8.474 1.00 0.00 C ATOM 0 H VAL A 137 18.625 -12.907 -7.100 1.00 0.00 H new ATOM 0 HA VAL A 137 16.565 -14.584 -5.692 1.00 0.00 H new ATOM 0 HB VAL A 137 18.586 -15.309 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.436 -17.457 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.168 -17.157 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.411 -16.981 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 137 16.618 -15.575 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.569 -14.913 -8.055 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.825 -13.891 -8.794 1.00 0.00 H new ATOM 2014 N PRO A 138 18.767 -13.816 -4.072 1.00 0.00 N ATOM 2015 CA PRO A 138 19.743 -14.094 -3.029 1.00 0.00 C ATOM 2016 C PRO A 138 19.176 -15.080 -2.005 1.00 0.00 C ATOM 2017 O PRO A 138 19.935 -15.796 -1.357 1.00 0.00 O ATOM 2018 CB PRO A 138 20.032 -12.747 -2.373 1.00 0.00 C ATOM 2019 CG PRO A 138 18.678 -12.053 -2.451 1.00 0.00 C ATOM 2020 CD PRO A 138 18.083 -12.567 -3.764 1.00 0.00 C ATOM 0 HA PRO A 138 20.646 -14.550 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.373 -12.860 -1.344 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.805 -12.193 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.048 -12.307 -1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.784 -10.968 -2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.009 -12.728 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.225 -11.840 -4.564 1.00 0.00 H new ATOM 2028 N VAL A 139 17.846 -15.073 -1.849 1.00 0.00 N ATOM 2029 CA VAL A 139 17.056 -15.776 -0.840 1.00 0.00 C ATOM 2030 C VAL A 139 17.700 -15.748 0.560 1.00 0.00 C ATOM 2031 O VAL A 139 17.631 -16.697 1.339 1.00 0.00 O ATOM 2032 CB VAL A 139 16.574 -17.139 -1.377 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.686 -16.913 -2.619 1.00 0.00 C ATOM 2034 CG2 VAL A 139 17.721 -18.090 -1.729 1.00 0.00 C ATOM 0 H VAL A 139 17.251 -14.532 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 139 16.133 -15.226 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 139 16.007 -17.616 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.344 -17.875 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.825 -16.304 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.262 -16.401 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.313 -19.030 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.346 -17.637 -2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.321 -18.281 -0.839 1.00 0.00 H new ATOM 2044 N THR A 140 18.285 -14.596 0.888 1.00 0.00 N ATOM 2045 CA THR A 140 18.792 -14.197 2.179 1.00 0.00 C ATOM 2046 C THR A 140 17.565 -13.767 2.974 1.00 0.00 C ATOM 2047 O THR A 140 16.829 -12.857 2.564 1.00 0.00 O ATOM 2048 CB THR A 140 19.777 -13.043 1.945 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.954 -13.513 1.322 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.163 -12.266 3.204 1.00 0.00 C ATOM 0 H THR A 140 18.423 -13.864 0.191 1.00 0.00 H new ATOM 0 HA THR A 140 19.324 -14.979 2.721 1.00 0.00 H new ATOM 0 HB THR A 140 19.241 -12.347 1.300 1.00 0.00 H new ATOM 0 HG1 THR A 140 21.570 -12.764 1.179 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.861 -11.471 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.269 -11.831 3.651 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.634 -12.941 3.918 1.00 0.00 H new ATOM 2058 N ALA A 141 17.316 -14.498 4.049 1.00 0.00 N ATOM 2059 CA ALA A 141 16.281 -14.272 5.041 1.00 0.00 C ATOM 2060 C ALA A 141 16.509 -12.947 5.788 1.00 0.00 C ATOM 2061 O ALA A 141 17.382 -12.142 5.450 1.00 0.00 O ATOM 2062 CB ALA A 141 16.263 -15.473 5.999 1.00 0.00 C ATOM 0 H ALA A 141 17.874 -15.324 4.265 1.00 0.00 H new ATOM 0 HA ALA A 141 15.310 -14.185 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.491 -15.324 6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.051 -16.383 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.234 -15.565 6.486 1.00 0.00 H new ATOM 2068 N GLY A 142 15.700 -12.716 6.821 1.00 0.00 N ATOM 2069 CA GLY A 142 15.746 -11.537 7.671 1.00 0.00 C ATOM 2070 C GLY A 142 14.332 -11.043 7.950 1.00 0.00 C ATOM 2071 O GLY A 142 13.351 -11.469 7.342 1.00 0.00 O ATOM 0 H GLY A 142 14.969 -13.372 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.250 -11.773 8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.326 -10.751 7.187 1.00 0.00 H new ATOM 2075 N HIS A 143 14.205 -10.116 8.887 1.00 0.00 N ATOM 2076 CA HIS A 143 12.947 -9.429 9.164 1.00 0.00 C ATOM 2077 C HIS A 143 12.640 -8.451 8.014 1.00 0.00 C ATOM 2078 O HIS A 143 13.571 -7.861 7.451 1.00 0.00 O ATOM 2079 CB HIS A 143 13.012 -8.771 10.558 1.00 0.00 C ATOM 2080 CG HIS A 143 14.188 -7.925 10.864 1.00 0.00 C ATOM 2081 ND1 HIS A 143 14.943 -7.256 9.947 1.00 0.00 N ATOM 2082 CD2 HIS A 143 14.699 -7.716 12.109 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.891 -6.630 10.630 1.00 0.00 C ATOM 2084 NE2 HIS A 143 15.779 -6.893 11.935 1.00 0.00 N ATOM 0 H HIS A 143 14.976 -9.815 9.483 1.00 0.00 H new ATOM 0 HA HIS A 143 12.112 -10.129 9.203 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.118 -8.161 10.683 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.965 -9.563 11.306 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.806 -7.240 8.936 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.329 -8.117 13.041 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.648 -5.996 10.193 1.00 0.00 H new ATOM 2093 N ILE A 144 11.355 -8.249 7.698 1.00 0.00 N ATOM 2094 CA ILE A 144 10.878 -7.213 6.778 1.00 0.00 C ATOM 2095 C ILE A 144 10.589 -5.986 7.608 1.00 0.00 C ATOM 2096 O ILE A 144 9.848 -6.051 8.595 1.00 0.00 O ATOM 2097 CB ILE A 144 9.587 -7.621 6.041 1.00 0.00 C ATOM 2098 CG1 ILE A 144 9.740 -8.872 5.175 1.00 0.00 C ATOM 2099 CG2 ILE A 144 8.943 -6.465 5.264 1.00 0.00 C ATOM 2100 CD1 ILE A 144 11.024 -8.898 4.377 1.00 0.00 C ATOM 0 H ILE A 144 10.601 -8.816 8.085 1.00 0.00 H new ATOM 0 HA ILE A 144 11.641 -7.041 6.019 1.00 0.00 H new ATOM 0 HB ILE A 144 8.893 -7.889 6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.700 -9.754 5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.894 -8.936 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.039 -6.819 4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.688 -5.661 5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.644 -6.093 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.067 -9.813 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.057 -8.035 3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.876 -8.865 5.057 1.00 0.00 H new ATOM 2112 N ASN A 145 11.164 -4.874 7.177 1.00 0.00 N ATOM 2113 CA ASN A 145 11.144 -3.595 7.845 1.00 0.00 C ATOM 2114 C ASN A 145 11.462 -2.597 6.748 1.00 0.00 C ATOM 2115 O ASN A 145 12.487 -2.739 6.069 1.00 0.00 O ATOM 2116 CB ASN A 145 12.246 -3.501 8.913 1.00 0.00 C ATOM 2117 CG ASN A 145 12.326 -4.691 9.855 1.00 0.00 C ATOM 2118 OD1 ASN A 145 12.717 -5.778 9.456 1.00 0.00 O ATOM 2119 ND2 ASN A 145 11.953 -4.549 11.105 1.00 0.00 N ATOM 0 H ASN A 145 11.685 -4.845 6.301 1.00 0.00 H new ATOM 0 HA ASN A 145 10.190 -3.425 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.208 -3.386 8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.084 -2.599 9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.990 -5.345 11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.626 -3.643 11.440 1.00 0.00 H new ATOM 2126 N ALA A 146 10.603 -1.616 6.535 1.00 0.00 N ATOM 2127 CA ALA A 146 10.917 -0.453 5.731 1.00 0.00 C ATOM 2128 C ALA A 146 10.218 0.733 6.383 1.00 0.00 C ATOM 2129 O ALA A 146 9.404 0.569 7.299 1.00 0.00 O ATOM 2130 CB ALA A 146 10.442 -0.629 4.294 1.00 0.00 C ATOM 0 H ALA A 146 9.659 -1.606 6.920 1.00 0.00 H new ATOM 0 HA ALA A 146 11.995 -0.300 5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.693 0.261 3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.931 -1.498 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.362 -0.776 4.283 1.00 0.00 H new ATOM 2136 N THR A 147 10.504 1.915 5.864 1.00 0.00 N ATOM 2137 CA THR A 147 9.940 3.176 6.289 1.00 0.00 C ATOM 2138 C THR A 147 9.852 4.061 5.045 1.00 0.00 C ATOM 2139 O THR A 147 10.709 3.951 4.164 1.00 0.00 O ATOM 2140 CB THR A 147 10.798 3.782 7.426 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.548 5.170 7.527 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.309 3.571 7.236 1.00 0.00 C ATOM 0 H THR A 147 11.169 2.022 5.098 1.00 0.00 H new ATOM 0 HA THR A 147 8.940 3.066 6.709 1.00 0.00 H new ATOM 0 HB THR A 147 10.507 3.258 8.336 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.092 5.549 8.249 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.847 4.022 8.070 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.525 2.503 7.199 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.627 4.038 6.304 1.00 0.00 H new ATOM 2150 N ALA A 148 8.809 4.888 4.957 1.00 0.00 N ATOM 2151 CA ALA A 148 8.579 5.876 3.915 1.00 0.00 C ATOM 2152 C ALA A 148 7.447 6.807 4.369 1.00 0.00 C ATOM 2153 O ALA A 148 6.936 6.636 5.482 1.00 0.00 O ATOM 2154 CB ALA A 148 8.187 5.164 2.626 1.00 0.00 C ATOM 0 H ALA A 148 8.063 4.882 5.653 1.00 0.00 H new ATOM 0 HA ALA A 148 9.482 6.459 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.013 5.901 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.990 4.493 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.276 4.588 2.791 1.00 0.00 H new ATOM 2160 N THR A 149 7.009 7.739 3.515 1.00 0.00 N ATOM 2161 CA THR A 149 5.818 8.559 3.748 1.00 0.00 C ATOM 2162 C THR A 149 4.942 8.589 2.493 1.00 0.00 C ATOM 2163 O THR A 149 5.487 8.612 1.385 1.00 0.00 O ATOM 2164 CB THR A 149 6.222 9.977 4.210 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.136 10.590 3.307 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.912 9.931 5.573 1.00 0.00 C ATOM 0 H THR A 149 7.478 7.946 2.633 1.00 0.00 H new ATOM 0 HA THR A 149 5.227 8.115 4.548 1.00 0.00 H new ATOM 0 HB THR A 149 5.297 10.552 4.256 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.366 11.485 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 149 7.187 10.941 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.233 9.503 6.310 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.809 9.316 5.506 1.00 0.00 H new ATOM 2174 N PHE A 150 3.614 8.600 2.639 1.00 0.00 N ATOM 2175 CA PHE A 150 2.656 8.670 1.532 1.00 0.00 C ATOM 2176 C PHE A 150 1.892 10.000 1.592 1.00 0.00 C ATOM 2177 O PHE A 150 0.867 10.156 2.265 1.00 0.00 O ATOM 2178 CB PHE A 150 1.788 7.410 1.454 1.00 0.00 C ATOM 2179 CG PHE A 150 1.019 7.081 2.707 1.00 0.00 C ATOM 2180 CD1 PHE A 150 -0.271 7.606 2.888 1.00 0.00 C ATOM 2181 CD2 PHE A 150 1.620 6.309 3.718 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -0.916 7.444 4.118 1.00 0.00 C ATOM 2183 CE2 PHE A 150 0.931 6.091 4.919 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.328 6.667 5.120 1.00 0.00 C ATOM 0 H PHE A 150 3.164 8.559 3.553 1.00 0.00 H new ATOM 0 HA PHE A 150 3.183 8.675 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.081 7.526 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.427 6.563 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.762 8.132 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.604 5.888 3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.869 7.920 4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 150 1.373 5.477 5.690 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.848 6.511 6.054 1.00 0.00 H new ATOM 2194 N THR A 151 2.416 10.982 0.872 1.00 0.00 N ATOM 2195 CA THR A 151 1.804 12.284 0.683 1.00 0.00 C ATOM 2196 C THR A 151 0.717 12.148 -0.383 1.00 0.00 C ATOM 2197 O THR A 151 1.009 11.756 -1.516 1.00 0.00 O ATOM 2198 CB THR A 151 2.897 13.287 0.268 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.710 12.806 -0.787 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.859 13.605 1.416 1.00 0.00 C ATOM 0 H THR A 151 3.309 10.888 0.388 1.00 0.00 H new ATOM 0 HA THR A 151 1.343 12.651 1.600 1.00 0.00 H new ATOM 0 HB THR A 151 2.340 14.172 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.197 12.176 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.611 14.316 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.303 14.037 2.248 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.349 12.688 1.744 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.531 12.469 -0.052 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.553 12.660 -1.066 1.00 0.00 C ATOM 2210 C LEU A 152 -1.342 14.057 -1.636 1.00 0.00 C ATOM 2211 O LEU A 152 -1.142 15.017 -0.883 1.00 0.00 O ATOM 2212 CB LEU A 152 -2.970 12.529 -0.485 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.421 11.139 0.013 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -2.906 9.969 -0.840 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.004 10.886 1.466 1.00 0.00 C ATOM 0 H LEU A 152 -0.854 12.601 0.907 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.466 11.893 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.056 13.227 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.676 12.856 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.507 11.170 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.267 9.029 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.269 10.076 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.816 9.971 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.342 9.897 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.918 10.941 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.455 11.641 2.111 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.376 14.183 -2.952 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.904 15.382 -3.576 1.00 0.00 C ATOM 2229 C GLU A 153 -3.427 15.253 -3.555 1.00 0.00 C ATOM 2230 O GLU A 153 -3.984 14.152 -3.544 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.370 15.527 -5.013 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.039 16.293 -5.082 1.00 0.00 C ATOM 2233 CD GLU A 153 -0.163 17.816 -4.925 1.00 0.00 C ATOM 2234 OE1 GLU A 153 -1.162 18.322 -4.357 1.00 0.00 O ATOM 2235 OE2 GLU A 153 0.797 18.527 -5.315 1.00 0.00 O ATOM 0 H GLU A 153 -1.046 13.473 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.591 16.277 -3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.236 14.536 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.113 16.044 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.623 15.914 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.438 16.078 -6.038 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.099 16.392 -3.580 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.533 16.507 -3.782 1.00 0.00 C ATOM 2244 C TYR A 154 -5.681 17.365 -5.030 1.00 0.00 C ATOM 2245 O TYR A 154 -4.768 18.141 -5.334 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.189 17.147 -2.548 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.883 16.428 -1.242 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.649 15.313 -0.854 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -4.780 16.822 -0.458 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.286 14.565 0.282 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.412 16.080 0.679 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.155 14.935 1.044 1.00 0.00 C ATOM 2253 OH TYR A 154 -4.778 14.173 2.108 1.00 0.00 O ATOM 0 H TYR A 154 -3.643 17.296 -3.455 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.028 15.544 -3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.856 18.182 -2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.269 17.170 -2.694 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.518 15.030 -1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -4.213 17.700 -0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.873 13.706 0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -3.563 16.385 1.272 1.00 0.00 H new ATOM 0 HH TYR A 154 -3.809 14.246 2.236 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.792 17.253 -5.762 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.011 18.150 -6.884 1.00 0.00 C ATOM 2265 C GLN A 155 -7.345 19.543 -6.337 1.00 0.00 C ATOM 2266 O GLN A 155 -8.513 19.915 -6.219 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.045 17.579 -7.877 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.321 18.500 -9.083 1.00 0.00 C ATOM 2269 CD GLN A 155 -7.057 19.214 -9.576 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -6.101 18.594 -10.041 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -6.977 20.527 -9.424 1.00 0.00 N ATOM 0 H GLN A 155 -7.531 16.569 -5.600 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.104 18.247 -7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.692 16.614 -8.241 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.981 17.397 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.743 17.911 -9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -9.069 19.242 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.767 21.045 -9.039 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.125 21.020 -9.692 1.00 0.00 H new ATOM 2280 N ASP A 156 -6.318 20.335 -6.042 1.00 0.00 N ATOM 2281 CA ASP A 156 -6.395 21.738 -5.664 1.00 0.00 C ATOM 2282 C ASP A 156 -5.543 22.581 -6.614 1.00 0.00 C ATOM 2283 O ASP A 156 -4.948 22.071 -7.573 1.00 0.00 O ATOM 2284 CB ASP A 156 -6.120 21.952 -4.161 1.00 0.00 C ATOM 2285 CG ASP A 156 -4.666 21.900 -3.672 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -3.702 21.813 -4.463 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -4.492 21.973 -2.432 1.00 0.00 O ATOM 0 H ASP A 156 -5.357 19.993 -6.062 1.00 0.00 H new ATOM 0 HA ASP A 156 -7.418 22.094 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.529 22.923 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.683 21.199 -3.610 1.00 0.00 H new ATOM 2292 N ASN A 157 -5.599 23.900 -6.429 1.00 0.00 N ATOM 2293 CA ASN A 157 -5.179 24.876 -7.435 1.00 0.00 C ATOM 2294 C ASN A 157 -3.843 25.531 -7.070 1.00 0.00 C ATOM 2295 O ASN A 157 -3.238 26.219 -7.889 1.00 0.00 O ATOM 2296 CB ASN A 157 -6.307 25.906 -7.606 1.00 0.00 C ATOM 2297 CG ASN A 157 -6.406 26.454 -9.020 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -7.607 26.553 -9.555 1.00 0.00 O flip ATOM 2299 ND2 ASN A 157 -5.415 26.793 -9.655 1.00 0.00 N flip ATOM 0 H ASN A 157 -5.941 24.326 -5.567 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.005 24.373 -8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.256 25.444 -7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -6.145 26.732 -6.913 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -4.489 26.714 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -5.516 27.154 -10.603 1.00 0.00 H new ATOM 2306 N HIS A 158 -3.359 25.298 -5.846 1.00 0.00 N ATOM 2307 CA HIS A 158 -2.048 25.750 -5.398 1.00 0.00 C ATOM 2308 C HIS A 158 -0.952 25.107 -6.239 1.00 0.00 C ATOM 2309 O HIS A 158 -1.122 24.011 -6.774 1.00 0.00 O ATOM 2310 CB HIS A 158 -1.851 25.375 -3.922 1.00 0.00 C ATOM 2311 CG HIS A 158 -2.208 26.485 -2.975 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -3.481 26.813 -2.550 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -1.318 27.306 -2.342 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -3.359 27.818 -1.660 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -2.057 28.133 -1.526 1.00 0.00 N ATOM 0 H HIS A 158 -3.877 24.784 -5.134 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.990 26.833 -5.511 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.460 24.501 -3.692 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.811 25.091 -3.762 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.244 27.306 -2.459 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -4.175 28.294 -1.138 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -1.681 28.863 -0.921 1.00 0.00 H new ATOM 2324 N HIS A 159 0.220 25.743 -6.276 1.00 0.00 N ATOM 2325 CA HIS A 159 1.443 25.197 -6.871 1.00 0.00 C ATOM 2326 C HIS A 159 2.636 25.496 -5.963 1.00 0.00 C ATOM 2327 O HIS A 159 2.471 26.155 -4.930 1.00 0.00 O ATOM 2328 CB HIS A 159 1.608 25.746 -8.296 1.00 0.00 C ATOM 2329 CG HIS A 159 0.543 25.210 -9.220 1.00 0.00 C ATOM 2330 ND1 HIS A 159 0.555 23.980 -9.855 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -0.671 25.790 -9.450 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -0.641 23.817 -10.444 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -1.397 24.909 -10.222 1.00 0.00 N ATOM 0 H HIS A 159 0.349 26.676 -5.883 1.00 0.00 H new ATOM 0 HA HIS A 159 1.381 24.112 -6.956 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.560 26.835 -8.276 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.593 25.478 -8.679 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.000 26.755 -9.095 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.948 22.948 -11.007 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.345 25.059 -10.567 1.00 0.00 H new ATOM 2342 N HIS A 160 3.839 25.022 -6.315 1.00 0.00 N ATOM 2343 CA HIS A 160 5.058 25.105 -5.496 1.00 0.00 C ATOM 2344 C HIS A 160 4.841 24.645 -4.045 1.00 0.00 C ATOM 2345 O HIS A 160 5.489 25.165 -3.126 1.00 0.00 O ATOM 2346 CB HIS A 160 5.650 26.523 -5.545 1.00 0.00 C ATOM 2347 CG HIS A 160 5.738 27.146 -6.912 1.00 0.00 C ATOM 2348 ND1 HIS A 160 6.560 26.738 -7.945 1.00 0.00 N ATOM 2349 CD2 HIS A 160 5.110 28.295 -7.293 1.00 0.00 C ATOM 2350 CE1 HIS A 160 6.448 27.643 -8.934 1.00 0.00 C ATOM 2351 NE2 HIS A 160 5.572 28.595 -8.557 1.00 0.00 N ATOM 0 H HIS A 160 3.996 24.554 -7.208 1.00 0.00 H new ATOM 0 HA HIS A 160 5.776 24.410 -5.932 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.047 27.171 -4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 160 6.651 26.494 -5.114 1.00 0.00 H new ATOM 0 HD2 HIS A 160 4.391 28.859 -6.717 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.974 27.612 -9.877 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.296 29.404 -9.114 1.00 0.00 H new ATOM 2360 N HIS A 161 3.896 23.735 -3.802 1.00 0.00 N ATOM 2361 CA HIS A 161 3.464 23.297 -2.480 1.00 0.00 C ATOM 2362 C HIS A 161 4.499 22.314 -1.919 1.00 0.00 C ATOM 2363 O HIS A 161 4.267 21.112 -1.838 1.00 0.00 O ATOM 2364 CB HIS A 161 2.045 22.712 -2.600 1.00 0.00 C ATOM 2365 CG HIS A 161 1.499 22.202 -1.293 1.00 0.00 C ATOM 2366 ND1 HIS A 161 1.416 20.868 -0.955 1.00 0.00 N ATOM 2367 CD2 HIS A 161 1.081 22.951 -0.226 1.00 0.00 C ATOM 2368 CE1 HIS A 161 0.949 20.799 0.305 1.00 0.00 C ATOM 2369 NE2 HIS A 161 0.747 22.049 0.769 1.00 0.00 N ATOM 0 H HIS A 161 3.392 23.266 -4.554 1.00 0.00 H new ATOM 0 HA HIS A 161 3.407 24.123 -1.771 1.00 0.00 H new ATOM 0 HB2 HIS A 161 1.376 23.478 -2.991 1.00 0.00 H new ATOM 0 HB3 HIS A 161 2.055 21.897 -3.324 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.024 24.028 -0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.765 19.889 0.856 1.00 0.00 H new ATOM 0 HE2 HIS A 161 0.405 22.290 1.699 1.00 0.00 H new ATOM 2378 N HIS A 162 5.677 22.822 -1.554 1.00 0.00 N ATOM 2379 CA HIS A 162 6.792 22.004 -1.090 1.00 0.00 C ATOM 2380 C HIS A 162 6.555 21.381 0.282 1.00 0.00 C ATOM 2381 O HIS A 162 7.228 20.398 0.603 1.00 0.00 O ATOM 2382 CB HIS A 162 8.090 22.820 -1.104 1.00 0.00 C ATOM 2383 CG HIS A 162 8.654 22.915 -2.493 1.00 0.00 C ATOM 2384 ND1 HIS A 162 9.300 21.893 -3.160 1.00 0.00 N ATOM 2385 CD2 HIS A 162 8.552 23.981 -3.339 1.00 0.00 C ATOM 2386 CE1 HIS A 162 9.584 22.336 -4.396 1.00 0.00 C ATOM 2387 NE2 HIS A 162 9.125 23.594 -4.532 1.00 0.00 N ATOM 0 H HIS A 162 5.883 23.821 -1.573 1.00 0.00 H new ATOM 0 HA HIS A 162 6.881 21.170 -1.787 1.00 0.00 H new ATOM 0 HB2 HIS A 162 7.898 23.821 -0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 162 8.822 22.357 -0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 162 8.109 24.941 -3.117 1.00 0.00 H new ATOM 0 HE1 HIS A 162 10.099 21.772 -5.160 1.00 0.00 H new ATOM 0 HE2 HIS A 162 9.190 24.165 -5.375 1.00 0.00 H new ATOM 2396 N HIS A 163 5.646 21.930 1.093 1.00 0.00 N ATOM 2397 CA HIS A 163 5.259 21.285 2.337 1.00 0.00 C ATOM 2398 C HIS A 163 4.572 19.967 2.026 1.00 0.00 C ATOM 2399 O HIS A 163 3.551 19.947 1.337 1.00 0.00 O ATOM 2400 CB HIS A 163 4.370 22.185 3.201 1.00 0.00 C ATOM 2401 CG HIS A 163 5.177 22.815 4.303 1.00 0.00 C ATOM 2402 ND1 HIS A 163 5.123 22.436 5.631 1.00 0.00 N ATOM 2403 CD2 HIS A 163 6.146 23.772 4.157 1.00 0.00 C ATOM 2404 CE1 HIS A 163 6.007 23.200 6.294 1.00 0.00 C ATOM 2405 NE2 HIS A 163 6.654 24.002 5.421 1.00 0.00 N ATOM 0 H HIS A 163 5.171 22.813 0.907 1.00 0.00 H new ATOM 0 HA HIS A 163 6.160 21.093 2.920 1.00 0.00 H new ATOM 0 HB2 HIS A 163 3.917 22.961 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 163 3.554 21.601 3.627 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.452 24.251 3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 163 6.174 23.176 7.361 1.00 0.00 H new ATOM 0 HE2 HIS A 163 7.393 24.665 5.655 1.00 0.00 H new ATOM 2414 N LYS A 164 5.098 18.872 2.568 1.00 0.00 N ATOM 2415 CA LYS A 164 4.389 17.602 2.587 1.00 0.00 C ATOM 2416 C LYS A 164 3.021 17.791 3.238 1.00 0.00 C ATOM 2417 O LYS A 164 2.904 18.450 4.274 1.00 0.00 O ATOM 2418 CB LYS A 164 5.239 16.515 3.259 1.00 0.00 C ATOM 2419 CG LYS A 164 5.701 16.839 4.692 1.00 0.00 C ATOM 2420 CD LYS A 164 7.087 16.240 4.937 1.00 0.00 C ATOM 2421 CE LYS A 164 7.683 16.850 6.199 1.00 0.00 C ATOM 2422 NZ LYS A 164 9.087 16.443 6.378 1.00 0.00 N ATOM 0 H LYS A 164 6.020 18.842 3.002 1.00 0.00 H new ATOM 0 HA LYS A 164 4.215 17.256 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 164 4.665 15.588 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 164 6.119 16.331 2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.730 17.919 4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.989 16.438 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 164 7.015 15.157 5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 164 7.736 16.435 4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.621 17.937 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.099 16.541 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.465 16.874 7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.141 15.407 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.647 16.760 5.561 1.00 0.00 H new ATOM 2436 N GLN A 165 2.001 17.212 2.607 1.00 0.00 N ATOM 2437 CA GLN A 165 0.595 17.237 3.018 1.00 0.00 C ATOM 2438 C GLN A 165 0.371 16.875 4.490 1.00 0.00 C ATOM 2439 O GLN A 165 -0.527 17.420 5.126 1.00 0.00 O ATOM 2440 CB GLN A 165 -0.182 16.298 2.094 1.00 0.00 C ATOM 2441 CG GLN A 165 0.248 14.840 2.150 1.00 0.00 C ATOM 2442 CD GLN A 165 -0.721 13.936 2.916 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -1.943 14.043 2.829 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -0.193 12.976 3.643 1.00 0.00 N ATOM 0 H GLN A 165 2.140 16.682 1.746 1.00 0.00 H new ATOM 0 HA GLN A 165 0.234 18.262 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.241 16.359 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.077 16.653 1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.353 14.463 1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.231 14.779 2.616 1.00 0.00 H new ATOM 0 HE21 GLN A 165 0.821 12.889 3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.797 12.318 4.136 1.00 0.00 H new ATOM 2453 N ALA A 166 1.157 15.929 4.994 1.00 0.00 N ATOM 2454 CA ALA A 166 1.267 15.448 6.357 1.00 0.00 C ATOM 2455 C ALA A 166 2.541 14.595 6.380 1.00 0.00 C ATOM 2456 O ALA A 166 3.238 14.490 5.362 1.00 0.00 O ATOM 2457 CB ALA A 166 0.030 14.631 6.753 1.00 0.00 C ATOM 0 H ALA A 166 1.803 15.428 4.384 1.00 0.00 H new ATOM 0 HA ALA A 166 1.322 16.265 7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.138 14.282 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.859 15.256 6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -0.068 13.774 6.087 1.00 0.00 H new ATOM 2463 N ASP A 167 2.841 13.950 7.499 1.00 0.00 N ATOM 2464 CA ASP A 167 4.053 13.155 7.688 1.00 0.00 C ATOM 2465 C ASP A 167 3.761 11.660 7.577 1.00 0.00 C ATOM 2466 O ASP A 167 4.708 10.889 7.689 1.00 0.00 O ATOM 2467 CB ASP A 167 4.682 13.491 9.052 1.00 0.00 C ATOM 2468 CG ASP A 167 4.997 14.978 9.241 1.00 0.00 C ATOM 2469 OD1 ASP A 167 5.974 15.488 8.649 1.00 0.00 O ATOM 2470 OD2 ASP A 167 4.260 15.663 10.000 1.00 0.00 O ATOM 0 H ASP A 167 2.237 13.963 8.321 1.00 0.00 H new ATOM 0 HA ASP A 167 4.760 13.405 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.004 13.170 9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.601 12.917 9.168 1.00 0.00 H new ATOM 2475 N SER A 168 2.503 11.279 7.301 1.00 0.00 N ATOM 2476 CA SER A 168 1.934 9.932 7.210 1.00 0.00 C ATOM 2477 C SER A 168 2.977 8.868 6.875 1.00 0.00 C ATOM 2478 O SER A 168 3.268 8.622 5.698 1.00 0.00 O ATOM 2479 CB SER A 168 0.818 9.917 6.171 1.00 0.00 C ATOM 2480 OG SER A 168 -0.062 11.013 6.328 1.00 0.00 O ATOM 0 H SER A 168 1.788 11.983 7.118 1.00 0.00 H new ATOM 0 HA SER A 168 1.536 9.682 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.252 9.940 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.257 8.986 6.254 1.00 0.00 H new ATOM 0 HG SER A 168 -0.589 10.895 7.146 1.00 0.00 H new ATOM 2486 N THR A 169 3.579 8.312 7.918 1.00 0.00 N ATOM 2487 CA THR A 169 4.652 7.348 7.822 1.00 0.00 C ATOM 2488 C THR A 169 4.062 5.985 7.434 1.00 0.00 C ATOM 2489 O THR A 169 2.860 5.753 7.575 1.00 0.00 O ATOM 2490 CB THR A 169 5.483 7.328 9.134 1.00 0.00 C ATOM 2491 OG1 THR A 169 5.039 8.215 10.137 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.915 7.791 8.902 1.00 0.00 C ATOM 0 H THR A 169 3.322 8.530 8.881 1.00 0.00 H new ATOM 0 HA THR A 169 5.356 7.627 7.038 1.00 0.00 H new ATOM 0 HB THR A 169 5.383 6.289 9.448 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.617 8.134 10.924 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.464 7.763 9.843 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.398 7.132 8.181 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.910 8.810 8.516 1.00 0.00 H new ATOM 2500 N ILE A 170 4.898 5.075 6.947 1.00 0.00 N ATOM 2501 CA ILE A 170 4.513 3.728 6.563 1.00 0.00 C ATOM 2502 C ILE A 170 5.511 2.817 7.275 1.00 0.00 C ATOM 2503 O ILE A 170 6.712 3.002 7.080 1.00 0.00 O ATOM 2504 CB ILE A 170 4.467 3.640 5.006 1.00 0.00 C ATOM 2505 CG1 ILE A 170 3.134 3.054 4.509 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.648 2.943 4.308 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.912 1.573 4.825 1.00 0.00 C ATOM 0 H ILE A 170 5.891 5.263 6.806 1.00 0.00 H new ATOM 0 HA ILE A 170 3.512 3.419 6.864 1.00 0.00 H new ATOM 0 HB ILE A 170 4.560 4.684 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.318 3.628 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 170 3.076 3.191 3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.490 2.951 3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.572 3.471 4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.720 1.913 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.945 1.258 4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.701 0.980 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.931 1.424 5.905 1.00 0.00 H new ATOM 2519 N THR A 171 5.061 1.890 8.123 1.00 0.00 N ATOM 2520 CA THR A 171 5.954 0.958 8.809 1.00 0.00 C ATOM 2521 C THR A 171 5.413 -0.457 8.635 1.00 0.00 C ATOM 2522 O THR A 171 4.563 -0.936 9.387 1.00 0.00 O ATOM 2523 CB THR A 171 6.165 1.365 10.279 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.714 2.663 10.360 1.00 0.00 O ATOM 2525 CG2 THR A 171 7.152 0.430 10.977 1.00 0.00 C ATOM 0 H THR A 171 4.075 1.766 8.351 1.00 0.00 H new ATOM 0 HA THR A 171 6.948 0.989 8.364 1.00 0.00 H new ATOM 0 HB THR A 171 5.187 1.318 10.759 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.840 2.907 11.301 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.280 0.744 12.013 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.768 -0.590 10.951 1.00 0.00 H new ATOM 0 HG23 THR A 171 8.114 0.468 10.465 1.00 0.00 H new ATOM 2533 N ILE A 172 5.916 -1.140 7.614 1.00 0.00 N ATOM 2534 CA ILE A 172 5.517 -2.501 7.302 1.00 0.00 C ATOM 2535 C ILE A 172 6.404 -3.445 8.113 1.00 0.00 C ATOM 2536 O ILE A 172 7.616 -3.226 8.196 1.00 0.00 O ATOM 2537 CB ILE A 172 5.582 -2.725 5.778 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.859 -1.556 5.058 1.00 0.00 C ATOM 2539 CG2 ILE A 172 5.030 -4.118 5.450 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.559 -1.808 3.598 1.00 0.00 C ATOM 0 H ILE A 172 6.616 -0.760 6.977 1.00 0.00 H new ATOM 0 HA ILE A 172 4.483 -2.702 7.582 1.00 0.00 H new ATOM 0 HB ILE A 172 6.608 -2.714 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.923 -1.349 5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.474 -0.660 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.073 -4.282 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.628 -4.875 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.996 -4.188 5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.054 -0.940 3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.491 -1.983 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.916 -2.683 3.504 1.00 0.00 H new ATOM 2552 N ARG A 173 5.804 -4.472 8.720 1.00 0.00 N ATOM 2553 CA ARG A 173 6.482 -5.501 9.502 1.00 0.00 C ATOM 2554 C ARG A 173 6.219 -6.832 8.808 1.00 0.00 C ATOM 2555 O ARG A 173 5.093 -7.087 8.388 1.00 0.00 O ATOM 2556 CB ARG A 173 5.954 -5.565 10.953 1.00 0.00 C ATOM 2557 CG ARG A 173 5.630 -4.228 11.640 1.00 0.00 C ATOM 2558 CD ARG A 173 6.762 -3.196 11.680 1.00 0.00 C ATOM 2559 NE ARG A 173 7.971 -3.678 12.355 1.00 0.00 N ATOM 2560 CZ ARG A 173 9.128 -3.018 12.470 1.00 0.00 C ATOM 2561 NH1 ARG A 173 9.345 -1.844 11.883 1.00 0.00 N ATOM 2562 NH2 ARG A 173 10.089 -3.559 13.187 1.00 0.00 N ATOM 0 H ARG A 173 4.795 -4.612 8.677 1.00 0.00 H new ATOM 0 HA ARG A 173 7.546 -5.273 9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.051 -6.175 10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.694 -6.086 11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.776 -3.780 11.132 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.319 -4.435 12.664 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.016 -2.908 10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.407 -2.298 12.186 1.00 0.00 H new ATOM 0 HE ARG A 173 7.925 -4.605 12.777 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.613 -1.413 11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.243 -1.375 11.997 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.942 -4.461 13.639 1.00 0.00 H new ATOM 0 HH22 ARG A 173 10.981 -3.076 13.291 1.00 0.00 H new ATOM 2576 N GLY A 174 7.235 -7.673 8.678 1.00 0.00 N ATOM 2577 CA GLY A 174 7.148 -9.021 8.133 1.00 0.00 C ATOM 2578 C GLY A 174 8.358 -9.815 8.600 1.00 0.00 C ATOM 2579 O GLY A 174 9.230 -9.280 9.298 1.00 0.00 O ATOM 0 H GLY A 174 8.183 -7.424 8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.229 -9.504 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.116 -8.987 7.044 1.00 0.00 H new ATOM 2583 N TYR A 175 8.441 -11.083 8.210 1.00 0.00 N ATOM 2584 CA TYR A 175 9.506 -11.975 8.634 1.00 0.00 C ATOM 2585 C TYR A 175 9.790 -12.967 7.519 1.00 0.00 C ATOM 2586 O TYR A 175 8.885 -13.724 7.156 1.00 0.00 O ATOM 2587 CB TYR A 175 9.077 -12.701 9.913 1.00 0.00 C ATOM 2588 CG TYR A 175 10.170 -13.600 10.427 1.00 0.00 C ATOM 2589 CD1 TYR A 175 10.282 -14.913 9.936 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.113 -13.098 11.340 1.00 0.00 C ATOM 2591 CE1 TYR A 175 11.357 -15.718 10.330 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.184 -13.902 11.754 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.321 -15.206 11.224 1.00 0.00 C ATOM 2594 OH TYR A 175 13.384 -15.978 11.560 1.00 0.00 O ATOM 0 H TYR A 175 7.764 -11.521 7.586 1.00 0.00 H new ATOM 0 HA TYR A 175 10.415 -11.411 8.844 1.00 0.00 H new ATOM 0 HB2 TYR A 175 8.815 -11.970 10.678 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.182 -13.290 9.716 1.00 0.00 H new ATOM 0 HD1 TYR A 175 9.539 -15.300 9.255 1.00 0.00 H new ATOM 0 HD2 TYR A 175 11.013 -12.093 11.723 1.00 0.00 H new ATOM 0 HE1 TYR A 175 11.448 -16.726 9.952 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.899 -13.529 12.472 1.00 0.00 H new ATOM 0 HH TYR A 175 13.961 -15.488 12.183 1.00 0.00 H new ATOM 2604 N VAL A 176 11.014 -12.984 6.985 1.00 0.00 N ATOM 2605 CA VAL A 176 11.374 -13.967 5.975 1.00 0.00 C ATOM 2606 C VAL A 176 11.778 -15.262 6.682 1.00 0.00 C ATOM 2607 O VAL A 176 12.765 -15.323 7.420 1.00 0.00 O ATOM 2608 CB VAL A 176 12.469 -13.450 5.026 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.642 -14.435 3.870 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.128 -12.096 4.395 1.00 0.00 C ATOM 0 H VAL A 176 11.760 -12.335 7.235 1.00 0.00 H new ATOM 0 HA VAL A 176 10.512 -14.162 5.337 1.00 0.00 H new ATOM 0 HB VAL A 176 13.370 -13.344 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.417 -14.072 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.930 -15.410 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.702 -14.527 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.940 -11.787 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.207 -12.185 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.994 -11.352 5.180 1.00 0.00 H new ATOM 2620 N ARG A 177 11.021 -16.318 6.414 1.00 0.00 N ATOM 2621 CA ARG A 177 11.283 -17.691 6.801 1.00 0.00 C ATOM 2622 C ARG A 177 12.313 -18.200 5.811 1.00 0.00 C ATOM 2623 O ARG A 177 12.045 -18.209 4.615 1.00 0.00 O ATOM 2624 CB ARG A 177 9.997 -18.528 6.686 1.00 0.00 C ATOM 2625 CG ARG A 177 8.777 -17.958 7.419 1.00 0.00 C ATOM 2626 CD ARG A 177 8.662 -18.388 8.886 1.00 0.00 C ATOM 2627 NE ARG A 177 7.263 -18.715 9.199 1.00 0.00 N ATOM 2628 CZ ARG A 177 6.602 -19.833 8.876 1.00 0.00 C ATOM 2629 NH1 ARG A 177 7.220 -20.891 8.342 1.00 0.00 N ATOM 2630 NH2 ARG A 177 5.295 -19.839 9.081 1.00 0.00 N ATOM 0 H ARG A 177 10.153 -16.228 5.886 1.00 0.00 H new ATOM 0 HA ARG A 177 11.632 -17.760 7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 177 9.748 -18.638 5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.198 -19.527 7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.817 -16.870 7.374 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.874 -18.266 6.891 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.298 -19.253 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.013 -17.588 9.538 1.00 0.00 H new ATOM 0 HE ARG A 177 6.738 -18.012 9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.225 -20.861 8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.687 -21.728 8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 177 4.836 -19.015 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.746 -20.668 8.851 1.00 0.00 H new ATOM 2644 N ASP A 178 13.503 -18.538 6.274 1.00 0.00 N ATOM 2645 CA ASP A 178 14.641 -18.925 5.449 1.00 0.00 C ATOM 2646 C ASP A 178 14.366 -20.091 4.498 1.00 0.00 C ATOM 2647 O ASP A 178 15.040 -20.184 3.466 1.00 0.00 O ATOM 2648 CB ASP A 178 15.838 -19.255 6.343 1.00 0.00 C ATOM 2649 CG ASP A 178 15.741 -20.647 6.966 1.00 0.00 C ATOM 2650 OD1 ASP A 178 14.975 -20.786 7.947 1.00 0.00 O ATOM 2651 OD2 ASP A 178 16.458 -21.550 6.480 1.00 0.00 O ATOM 0 H ASP A 178 13.715 -18.552 7.272 1.00 0.00 H new ATOM 0 HA ASP A 178 14.855 -18.067 4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.754 -19.187 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.911 -18.511 7.136 1.00 0.00 H new ATOM 2656 N ASN A 179 13.386 -20.946 4.796 1.00 0.00 N ATOM 2657 CA ASN A 179 13.033 -22.112 4.001 1.00 0.00 C ATOM 2658 C ASN A 179 11.523 -22.207 3.902 1.00 0.00 C ATOM 2659 O ASN A 179 10.807 -21.628 4.746 1.00 0.00 O ATOM 2660 CB ASN A 179 13.620 -23.387 4.636 1.00 0.00 C ATOM 2661 CG ASN A 179 13.560 -24.625 3.744 1.00 0.00 C ATOM 2662 OD1 ASN A 179 13.185 -24.487 2.484 1.00 0.00 O flip ATOM 2663 ND2 ASN A 179 13.875 -25.727 4.177 1.00 0.00 N flip ATOM 0 H ASN A 179 12.801 -20.838 5.624 1.00 0.00 H new ATOM 0 HA ASN A 179 13.450 -22.012 2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.659 -23.198 4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.085 -23.596 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 179 14.164 -25.829 5.150 1.00 0.00 H new ATOM 0 HD22 ASN A 179 13.848 -26.542 3.565 1.00 0.00 H new TER 2670 ASN A 179