USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 991 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 62 SER OG : rot -89:sc= 1.24 USER MOD Set 1.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 13 HIS : no HD1:sc= -2.28 K(o=-5.6,f=-4.9) USER MOD Set 2.2: A 86 ASN : amide:sc= -3.36 X(o=-5.6,f=-5.8!) USER MOD Set 3.1: A 75 ASN : amide:sc= -0.24 X(o=-2.7,f=-3!) USER MOD Set 3.2: A 78 HIS : no HD1:sc= -2.43 K(o=-2.7,f=-0.71) USER MOD Set 4.1: A 64 CYS SG : rot 98:sc= -3.2 USER MOD Set 4.2: A 85 CYS SG : rot -80:sc= -10.9! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.299 USER MOD Single : A 10 SER OG : rot 20:sc= 0.0653! USER MOD Single : A 11 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 12 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.1) USER MOD Single : A 15 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.8!) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -19:sc= 0.0812 USER MOD Single : A 22 ASN : amide:sc=-4.12e-05 X(o=-4.1e-05,f=-0.016) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -37:sc= -0.493! USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.274 K(o=-0.27,f=-2!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -102:sc= 0.495 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00261) USER MOD Single : A 37 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 87:sc= 0.374 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0586 K(o=-0.059,f=-1) USER MOD Single : A 49 ASN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 50 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.4) USER MOD Single : A 54 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.12) USER MOD Single : A 55 SER OG : rot -56:sc= 1.27 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0183) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0864 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.09) USER MOD Single : A 79 THR OG1 : rot 90:sc= 0.439 USER MOD Single : A 83 SER OG : rot -100:sc= -2.93! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -109:sc= -5.86! (180deg=-9.29!) USER MOD Single : A 107 THR OG1 : rot -107:sc= -1.04 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 109 ASN : amide:sc= -0.0766 K(o=-0.077,f=-1.7!) USER MOD Single : A 111 THR OG1 : rot -79:sc= 0.978 USER MOD Single : A 112 GLN : amide:sc= -0.0661 K(o=-0.066,f=-1.6!) USER MOD Single : A 115 ASN : amide:sc=-0.00746 X(o=-0.0075,f=-0.4) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.615 USER MOD Single : A 121 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0926) USER MOD Single : A 122 SER OG : rot -150:sc= 0.809 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.738 45.080 -9.603 1.00 0.00 N ATOM 2 CA GLY A 1 9.211 44.049 -10.539 1.00 0.00 C ATOM 3 C GLY A 1 9.824 42.683 -10.302 1.00 0.00 C ATOM 4 O GLY A 1 10.239 42.009 -11.244 1.00 0.00 O ATOM 0 H1 GLY A 1 9.288 45.995 -9.806 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.527 44.800 -8.624 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.767 45.166 -9.725 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.129 43.982 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.408 44.359 -11.565 1.00 0.00 H new ATOM 10 N SER A 2 9.883 42.275 -9.037 1.00 0.00 N ATOM 11 CA SER A 2 10.450 40.980 -8.678 1.00 0.00 C ATOM 12 C SER A 2 9.661 40.337 -7.543 1.00 0.00 C ATOM 13 O SER A 2 8.972 41.022 -6.786 1.00 0.00 O ATOM 14 CB SER A 2 11.916 41.138 -8.270 1.00 0.00 C ATOM 15 OG SER A 2 12.736 41.397 -9.397 1.00 0.00 O ATOM 0 H SER A 2 9.545 42.822 -8.245 1.00 0.00 H new ATOM 0 HA SER A 2 10.391 40.330 -9.551 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.011 41.953 -7.553 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.257 40.232 -7.769 1.00 0.00 H new ATOM 0 HG SER A 2 13.667 41.495 -9.108 1.00 0.00 H new ATOM 21 N SER A 3 9.764 39.017 -7.431 1.00 0.00 N ATOM 22 CA SER A 3 9.058 38.282 -6.388 1.00 0.00 C ATOM 23 C SER A 3 9.952 37.202 -5.785 1.00 0.00 C ATOM 24 O SER A 3 9.878 36.035 -6.169 1.00 0.00 O ATOM 25 CB SER A 3 7.784 37.650 -6.952 1.00 0.00 C ATOM 26 OG SER A 3 6.741 38.603 -7.047 1.00 0.00 O ATOM 0 H SER A 3 10.329 38.435 -8.049 1.00 0.00 H new ATOM 0 HA SER A 3 8.787 38.986 -5.601 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.988 37.230 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.470 36.825 -6.313 1.00 0.00 H new ATOM 0 HG SER A 3 5.939 38.175 -7.412 1.00 0.00 H new ATOM 32 N GLY A 4 10.794 37.600 -4.837 1.00 0.00 N ATOM 33 CA GLY A 4 11.690 36.654 -4.196 1.00 0.00 C ATOM 34 C GLY A 4 10.946 35.601 -3.399 1.00 0.00 C ATOM 35 O GLY A 4 11.166 34.404 -3.582 1.00 0.00 O ATOM 0 H GLY A 4 10.872 38.560 -4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.302 36.166 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.370 37.192 -3.536 1.00 0.00 H new ATOM 39 N SER A 5 10.064 36.047 -2.510 1.00 0.00 N ATOM 40 CA SER A 5 9.285 35.134 -1.682 1.00 0.00 C ATOM 41 C SER A 5 8.400 34.238 -2.542 1.00 0.00 C ATOM 42 O SER A 5 7.919 34.653 -3.596 1.00 0.00 O ATOM 43 CB SER A 5 8.426 35.918 -0.689 1.00 0.00 C ATOM 44 OG SER A 5 7.523 36.778 -1.363 1.00 0.00 O ATOM 0 H SER A 5 9.871 37.035 -2.345 1.00 0.00 H new ATOM 0 HA SER A 5 9.981 34.503 -1.130 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.870 35.225 -0.058 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.068 36.503 -0.031 1.00 0.00 H new ATOM 0 HG SER A 5 6.984 37.266 -0.706 1.00 0.00 H new ATOM 50 N SER A 6 8.190 33.007 -2.085 1.00 0.00 N ATOM 51 CA SER A 6 7.363 32.053 -2.814 1.00 0.00 C ATOM 52 C SER A 6 6.953 30.891 -1.915 1.00 0.00 C ATOM 53 O SER A 6 7.762 30.373 -1.146 1.00 0.00 O ATOM 54 CB SER A 6 8.115 31.526 -4.039 1.00 0.00 C ATOM 55 OG SER A 6 7.265 31.465 -5.171 1.00 0.00 O ATOM 0 H SER A 6 8.581 32.648 -1.214 1.00 0.00 H new ATOM 0 HA SER A 6 6.461 32.569 -3.144 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.966 32.173 -4.253 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.514 30.534 -3.826 1.00 0.00 H new ATOM 0 HG SER A 6 7.769 31.127 -5.941 1.00 0.00 H new ATOM 61 N GLY A 7 5.691 30.487 -2.018 1.00 0.00 N ATOM 62 CA GLY A 7 5.196 29.389 -1.208 1.00 0.00 C ATOM 63 C GLY A 7 3.943 28.762 -1.786 1.00 0.00 C ATOM 64 O GLY A 7 2.831 29.211 -1.508 1.00 0.00 O ATOM 0 H GLY A 7 5.003 30.900 -2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.972 28.628 -1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.987 29.750 -0.201 1.00 0.00 H new ATOM 68 N SER A 8 4.123 27.721 -2.592 1.00 0.00 N ATOM 69 CA SER A 8 2.997 27.030 -3.209 1.00 0.00 C ATOM 70 C SER A 8 2.755 25.680 -2.542 1.00 0.00 C ATOM 71 O SER A 8 3.403 25.342 -1.551 1.00 0.00 O ATOM 72 CB SER A 8 3.251 26.833 -4.706 1.00 0.00 C ATOM 73 OG SER A 8 3.960 27.933 -5.252 1.00 0.00 O ATOM 0 H SER A 8 5.037 27.338 -2.833 1.00 0.00 H new ATOM 0 HA SER A 8 2.108 27.646 -3.075 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.818 25.916 -4.864 1.00 0.00 H new ATOM 0 HB3 SER A 8 2.301 26.714 -5.227 1.00 0.00 H new ATOM 0 HG SER A 8 4.111 27.782 -6.208 1.00 0.00 H new ATOM 79 N SER A 9 1.819 24.913 -3.092 1.00 0.00 N ATOM 80 CA SER A 9 1.491 23.599 -2.549 1.00 0.00 C ATOM 81 C SER A 9 0.925 22.690 -3.634 1.00 0.00 C ATOM 82 O SER A 9 -0.220 22.849 -4.057 1.00 0.00 O ATOM 83 CB SER A 9 0.486 23.734 -1.404 1.00 0.00 C ATOM 84 OG SER A 9 0.669 24.953 -0.705 1.00 0.00 O ATOM 0 H SER A 9 1.275 25.178 -3.913 1.00 0.00 H new ATOM 0 HA SER A 9 2.408 23.151 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.529 23.687 -1.799 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.599 22.896 -0.716 1.00 0.00 H new ATOM 0 HG SER A 9 0.013 25.016 0.021 1.00 0.00 H new ATOM 90 N SER A 10 1.734 21.734 -4.079 1.00 0.00 N ATOM 91 CA SER A 10 1.313 20.798 -5.115 1.00 0.00 C ATOM 92 C SER A 10 1.609 19.359 -4.701 1.00 0.00 C ATOM 93 O SER A 10 2.712 19.044 -4.256 1.00 0.00 O ATOM 94 CB SER A 10 2.019 21.116 -6.436 1.00 0.00 C ATOM 95 OG SER A 10 3.383 20.736 -6.390 1.00 0.00 O ATOM 0 H SER A 10 2.684 21.587 -3.739 1.00 0.00 H new ATOM 0 HA SER A 10 0.237 20.904 -5.251 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.520 20.594 -7.253 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.942 22.183 -6.645 1.00 0.00 H new ATOM 0 HG SER A 10 3.516 20.081 -5.673 1.00 0.00 H new ATOM 101 N SER A 11 0.615 18.490 -4.854 1.00 0.00 N ATOM 102 CA SER A 11 0.767 17.085 -4.496 1.00 0.00 C ATOM 103 C SER A 11 0.883 16.217 -5.746 1.00 0.00 C ATOM 104 O SER A 11 0.500 16.632 -6.839 1.00 0.00 O ATOM 105 CB SER A 11 -0.417 16.621 -3.646 1.00 0.00 C ATOM 106 OG SER A 11 -1.587 17.360 -3.954 1.00 0.00 O ATOM 0 H SER A 11 -0.304 18.734 -5.223 1.00 0.00 H new ATOM 0 HA SER A 11 1.683 16.980 -3.915 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.598 15.560 -3.817 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.177 16.737 -2.589 1.00 0.00 H new ATOM 0 HG SER A 11 -2.330 17.043 -3.399 1.00 0.00 H new ATOM 111 N GLN A 12 1.413 15.009 -5.575 1.00 0.00 N ATOM 112 CA GLN A 12 1.579 14.082 -6.690 1.00 0.00 C ATOM 113 C GLN A 12 0.816 12.786 -6.437 1.00 0.00 C ATOM 114 O GLN A 12 0.608 12.389 -5.290 1.00 0.00 O ATOM 115 CB GLN A 12 3.062 13.781 -6.913 1.00 0.00 C ATOM 116 CG GLN A 12 3.826 13.500 -5.629 1.00 0.00 C ATOM 117 CD GLN A 12 4.621 14.699 -5.150 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.199 15.843 -5.311 1.00 0.00 O ATOM 119 NE2 GLN A 12 5.781 14.440 -4.557 1.00 0.00 N ATOM 0 H GLN A 12 1.734 14.650 -4.676 1.00 0.00 H new ATOM 0 HA GLN A 12 1.173 14.552 -7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.154 12.921 -7.576 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.523 14.627 -7.423 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.124 13.200 -4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.502 12.660 -5.789 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.092 13.475 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.361 15.206 -4.214 1.00 0.00 H new ATOM 128 N HIS A 13 0.403 12.129 -7.518 1.00 0.00 N ATOM 129 CA HIS A 13 -0.338 10.877 -7.415 1.00 0.00 C ATOM 130 C HIS A 13 0.443 9.729 -8.048 1.00 0.00 C ATOM 131 O HIS A 13 0.966 9.856 -9.155 1.00 0.00 O ATOM 132 CB HIS A 13 -1.703 11.010 -8.092 1.00 0.00 C ATOM 133 CG HIS A 13 -2.640 11.936 -7.378 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.935 12.163 -7.794 1.00 0.00 N ATOM 135 CD2 HIS A 13 -2.463 12.695 -6.271 1.00 0.00 C ATOM 136 CE1 HIS A 13 -4.514 13.022 -6.973 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.643 13.359 -6.041 1.00 0.00 N ATOM 0 H HIS A 13 0.569 12.443 -8.474 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.483 10.657 -6.357 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.560 11.367 -9.112 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.162 10.024 -8.161 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.562 12.765 -5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.528 13.386 -7.052 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.818 14.008 -5.274 1.00 0.00 H new ATOM 146 N PHE A 14 0.516 8.607 -7.337 1.00 0.00 N ATOM 147 CA PHE A 14 1.230 7.435 -7.829 1.00 0.00 C ATOM 148 C PHE A 14 0.322 6.209 -7.828 1.00 0.00 C ATOM 149 O PHE A 14 0.044 5.631 -6.779 1.00 0.00 O ATOM 150 CB PHE A 14 2.469 7.170 -6.971 1.00 0.00 C ATOM 151 CG PHE A 14 3.685 7.929 -7.421 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.358 7.563 -8.576 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.153 9.009 -6.690 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.477 8.260 -8.992 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.271 9.710 -7.102 1.00 0.00 C ATOM 156 CZ PHE A 14 5.934 9.334 -8.254 1.00 0.00 C ATOM 0 H PHE A 14 0.089 8.486 -6.419 1.00 0.00 H new ATOM 0 HA PHE A 14 1.544 7.632 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.248 7.434 -5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.690 6.103 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.004 6.724 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.639 9.307 -5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.993 7.965 -9.893 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.626 10.551 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.809 9.879 -8.577 1.00 0.00 H new ATOM 166 N ASN A 15 -0.140 5.821 -9.014 1.00 0.00 N ATOM 167 CA ASN A 15 -1.023 4.666 -9.156 1.00 0.00 C ATOM 168 C ASN A 15 -0.429 3.429 -8.486 1.00 0.00 C ATOM 169 O ASN A 15 0.577 2.888 -8.941 1.00 0.00 O ATOM 170 CB ASN A 15 -1.287 4.380 -10.636 1.00 0.00 C ATOM 171 CG ASN A 15 -2.533 5.077 -11.145 1.00 0.00 C ATOM 172 OD1 ASN A 15 -2.477 5.859 -12.095 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.669 4.796 -10.515 1.00 0.00 N ATOM 0 H ASN A 15 0.083 6.290 -9.892 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.965 4.903 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.428 4.702 -11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.389 3.305 -10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.540 5.234 -10.814 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.670 4.142 -9.732 1.00 0.00 H new ATOM 180 N LEU A 16 -1.064 2.988 -7.403 1.00 0.00 N ATOM 181 CA LEU A 16 -0.604 1.814 -6.672 1.00 0.00 C ATOM 182 C LEU A 16 -1.414 0.582 -7.066 1.00 0.00 C ATOM 183 O LEU A 16 -2.618 0.518 -6.820 1.00 0.00 O ATOM 184 CB LEU A 16 -0.713 2.052 -5.165 1.00 0.00 C ATOM 185 CG LEU A 16 -0.014 1.011 -4.290 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.498 1.156 -4.392 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.469 1.141 -2.844 1.00 0.00 C ATOM 0 H LEU A 16 -1.898 3.427 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 16 0.441 1.639 -6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.297 3.033 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.768 2.082 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.287 0.018 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.979 0.407 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.808 1.013 -5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.791 2.152 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.038 0.393 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.225 2.137 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.546 0.987 -2.786 1.00 0.00 H new ATOM 199 N ASN A 17 -0.749 -0.391 -7.682 1.00 0.00 N ATOM 200 CA ASN A 17 -1.417 -1.613 -8.112 1.00 0.00 C ATOM 201 C ASN A 17 -0.651 -2.852 -7.656 1.00 0.00 C ATOM 202 O ASN A 17 0.579 -2.887 -7.697 1.00 0.00 O ATOM 203 CB ASN A 17 -1.567 -1.628 -9.634 1.00 0.00 C ATOM 204 CG ASN A 17 -2.541 -0.576 -10.129 1.00 0.00 C ATOM 205 OD1 ASN A 17 -2.182 0.588 -10.301 1.00 0.00 O ATOM 206 ND2 ASN A 17 -3.784 -0.984 -10.360 1.00 0.00 N ATOM 0 H ASN A 17 0.248 -0.357 -7.894 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.405 -1.632 -7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.593 -1.463 -10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.907 -2.613 -9.953 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -4.484 -0.322 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -4.038 -1.959 -10.204 1.00 0.00 H new ATOM 213 N PHE A 18 -1.392 -3.869 -7.229 1.00 0.00 N ATOM 214 CA PHE A 18 -0.797 -5.119 -6.769 1.00 0.00 C ATOM 215 C PHE A 18 -1.882 -6.118 -6.381 1.00 0.00 C ATOM 216 O PHE A 18 -2.779 -5.802 -5.599 1.00 0.00 O ATOM 217 CB PHE A 18 0.141 -4.867 -5.586 1.00 0.00 C ATOM 218 CG PHE A 18 -0.552 -4.326 -4.369 1.00 0.00 C ATOM 219 CD1 PHE A 18 -1.008 -3.017 -4.340 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.746 -5.125 -3.254 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.643 -2.515 -3.219 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.380 -4.628 -2.131 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.829 -3.322 -2.113 1.00 0.00 C ATOM 0 H PHE A 18 -2.411 -3.852 -7.192 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.214 -5.541 -7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.640 -5.800 -5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 18 0.917 -4.166 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.866 -2.383 -5.202 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.398 -6.147 -3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.993 -1.493 -3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.524 -5.261 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.325 -2.932 -1.236 1.00 0.00 H new ATOM 233 N THR A 19 -1.798 -7.321 -6.940 1.00 0.00 N ATOM 234 CA THR A 19 -2.779 -8.364 -6.659 1.00 0.00 C ATOM 235 C THR A 19 -2.427 -9.131 -5.389 1.00 0.00 C ATOM 236 O THR A 19 -1.265 -9.456 -5.148 1.00 0.00 O ATOM 237 CB THR A 19 -2.874 -9.331 -7.841 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.070 -8.624 -9.053 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.999 -10.333 -7.705 1.00 0.00 C ATOM 0 H THR A 19 -1.062 -7.598 -7.589 1.00 0.00 H new ATOM 0 HA THR A 19 -3.745 -7.882 -6.507 1.00 0.00 H new ATOM 0 HB THR A 19 -1.928 -9.872 -7.849 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.126 -9.259 -9.797 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.010 -10.988 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.849 -10.929 -6.805 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.950 -9.805 -7.636 1.00 0.00 H new ATOM 247 N ILE A 20 -3.445 -9.423 -4.583 1.00 0.00 N ATOM 248 CA ILE A 20 -3.251 -10.159 -3.340 1.00 0.00 C ATOM 249 C ILE A 20 -3.777 -11.585 -3.465 1.00 0.00 C ATOM 250 O ILE A 20 -4.906 -11.804 -3.903 1.00 0.00 O ATOM 251 CB ILE A 20 -3.961 -9.466 -2.160 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.597 -7.980 -2.119 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.595 -10.143 -0.846 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.550 -7.149 -1.286 1.00 0.00 C ATOM 0 H ILE A 20 -4.413 -9.160 -4.770 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.179 -10.181 -3.146 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.038 -9.554 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.589 -7.872 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.581 -7.590 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.105 -9.641 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.900 -11.189 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.517 -10.084 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.232 -6.106 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.556 -7.228 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.549 -7.514 -0.259 1.00 0.00 H new ATOM 266 N THR A 21 -2.951 -12.553 -3.078 1.00 0.00 N ATOM 267 CA THR A 21 -3.335 -13.958 -3.147 1.00 0.00 C ATOM 268 C THR A 21 -3.867 -14.452 -1.805 1.00 0.00 C ATOM 269 O THR A 21 -3.884 -15.654 -1.540 1.00 0.00 O ATOM 270 CB THR A 21 -2.142 -14.811 -3.580 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.139 -14.813 -2.579 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.504 -14.338 -4.868 1.00 0.00 C ATOM 0 H THR A 21 -2.012 -12.390 -2.714 1.00 0.00 H new ATOM 0 HA THR A 21 -4.132 -14.052 -3.885 1.00 0.00 H new ATOM 0 HB THR A 21 -2.544 -15.812 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.279 -14.054 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.664 -14.987 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.239 -14.371 -5.672 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.148 -13.315 -4.744 1.00 0.00 H new ATOM 280 N ASN A 22 -4.301 -13.521 -0.961 1.00 0.00 N ATOM 281 CA ASN A 22 -4.833 -13.868 0.352 1.00 0.00 C ATOM 282 C ASN A 22 -6.322 -13.549 0.437 1.00 0.00 C ATOM 283 O ASN A 22 -7.072 -14.223 1.141 1.00 0.00 O ATOM 284 CB ASN A 22 -4.075 -13.116 1.448 1.00 0.00 C ATOM 285 CG ASN A 22 -4.302 -13.715 2.822 1.00 0.00 C ATOM 286 OD1 ASN A 22 -4.015 -14.889 3.055 1.00 0.00 O ATOM 287 ND2 ASN A 22 -4.820 -12.909 3.742 1.00 0.00 N ATOM 0 H ASN A 22 -4.295 -12.521 -1.163 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.700 -14.940 0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -3.009 -13.127 1.222 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.389 -12.072 1.453 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -4.995 -13.257 4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -5.043 -11.942 3.506 1.00 0.00 H new ATOM 294 N LEU A 23 -6.743 -12.516 -0.287 1.00 0.00 N ATOM 295 CA LEU A 23 -8.143 -12.108 -0.295 1.00 0.00 C ATOM 296 C LEU A 23 -8.902 -12.795 -1.431 1.00 0.00 C ATOM 297 O LEU A 23 -8.751 -12.428 -2.596 1.00 0.00 O ATOM 298 CB LEU A 23 -8.246 -10.588 -0.443 1.00 0.00 C ATOM 299 CG LEU A 23 -9.561 -9.975 0.043 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.703 -10.352 -0.887 1.00 0.00 C ATOM 301 CD2 LEU A 23 -9.862 -10.420 1.468 1.00 0.00 C ATOM 0 H LEU A 23 -6.134 -11.947 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.593 -12.408 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.424 -10.129 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.110 -10.331 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.458 -8.890 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.630 -9.907 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.492 -9.983 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.808 -11.437 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.801 -9.975 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.945 -11.506 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.056 -10.098 2.128 1.00 0.00 H new ATOM 313 N PRO A 24 -9.730 -13.806 -1.107 1.00 0.00 N ATOM 314 CA PRO A 24 -10.508 -14.538 -2.115 1.00 0.00 C ATOM 315 C PRO A 24 -11.580 -13.669 -2.763 1.00 0.00 C ATOM 316 O PRO A 24 -12.351 -13.000 -2.075 1.00 0.00 O ATOM 317 CB PRO A 24 -11.149 -15.676 -1.317 1.00 0.00 C ATOM 318 CG PRO A 24 -11.190 -15.182 0.088 1.00 0.00 C ATOM 319 CD PRO A 24 -9.975 -14.315 0.255 1.00 0.00 C ATOM 0 HA PRO A 24 -9.884 -14.881 -2.940 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.149 -15.903 -1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.565 -16.593 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.102 -14.616 0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.178 -16.012 0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.154 -13.504 0.961 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.124 -14.883 0.631 1.00 0.00 H new ATOM 327 N TYR A 25 -11.621 -13.685 -4.091 1.00 0.00 N ATOM 328 CA TYR A 25 -12.598 -12.900 -4.837 1.00 0.00 C ATOM 329 C TYR A 25 -14.016 -13.389 -4.563 1.00 0.00 C ATOM 330 O TYR A 25 -14.228 -14.554 -4.227 1.00 0.00 O ATOM 331 CB TYR A 25 -12.303 -12.972 -6.336 1.00 0.00 C ATOM 332 CG TYR A 25 -12.757 -11.750 -7.104 1.00 0.00 C ATOM 333 CD1 TYR A 25 -12.294 -10.484 -6.769 1.00 0.00 C ATOM 334 CD2 TYR A 25 -13.648 -11.864 -8.164 1.00 0.00 C ATOM 335 CE1 TYR A 25 -12.708 -9.365 -7.468 1.00 0.00 C ATOM 336 CE2 TYR A 25 -14.065 -10.751 -8.868 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.592 -9.505 -8.517 1.00 0.00 C ATOM 338 OH TYR A 25 -14.005 -8.394 -9.217 1.00 0.00 O ATOM 0 H TYR A 25 -10.988 -14.234 -4.673 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.521 -11.864 -4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.231 -13.103 -6.480 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.791 -13.854 -6.752 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.600 -10.372 -5.950 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.021 -12.839 -8.442 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.341 -8.387 -7.194 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.758 -10.857 -9.689 1.00 0.00 H new ATOM 0 HH TYR A 25 -14.626 -8.666 -9.925 1.00 0.00 H new ATOM 348 N SER A 26 -14.984 -12.490 -4.710 1.00 0.00 N ATOM 349 CA SER A 26 -16.384 -12.829 -4.479 1.00 0.00 C ATOM 350 C SER A 26 -17.306 -11.799 -5.123 1.00 0.00 C ATOM 351 O SER A 26 -16.879 -10.696 -5.464 1.00 0.00 O ATOM 352 CB SER A 26 -16.668 -12.918 -2.979 1.00 0.00 C ATOM 353 OG SER A 26 -15.592 -13.532 -2.291 1.00 0.00 O ATOM 0 H SER A 26 -14.825 -11.522 -4.988 1.00 0.00 H new ATOM 0 HA SER A 26 -16.577 -13.799 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.837 -11.919 -2.578 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.582 -13.487 -2.812 1.00 0.00 H new ATOM 0 HG SER A 26 -15.214 -14.246 -2.846 1.00 0.00 H new ATOM 359 N GLN A 27 -18.572 -12.168 -5.289 1.00 0.00 N ATOM 360 CA GLN A 27 -19.554 -11.275 -5.893 1.00 0.00 C ATOM 361 C GLN A 27 -19.695 -9.991 -5.082 1.00 0.00 C ATOM 362 O GLN A 27 -19.982 -8.927 -5.630 1.00 0.00 O ATOM 363 CB GLN A 27 -20.911 -11.974 -6.003 1.00 0.00 C ATOM 364 CG GLN A 27 -21.716 -11.549 -7.220 1.00 0.00 C ATOM 365 CD GLN A 27 -22.896 -10.668 -6.861 1.00 0.00 C ATOM 366 OE1 GLN A 27 -23.943 -11.156 -6.433 1.00 0.00 O ATOM 367 NE2 GLN A 27 -22.735 -9.361 -7.035 1.00 0.00 N ATOM 0 H GLN A 27 -18.942 -13.078 -5.014 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.204 -11.015 -6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.753 -13.052 -6.040 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.491 -11.767 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.066 -11.014 -7.912 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -22.075 -12.436 -7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -21.851 -8.999 -7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -23.496 -8.719 -6.812 1.00 0.00 H new ATOM 376 N ASP A 28 -19.491 -10.098 -3.772 1.00 0.00 N ATOM 377 CA ASP A 28 -19.596 -8.944 -2.887 1.00 0.00 C ATOM 378 C ASP A 28 -18.449 -7.969 -3.127 1.00 0.00 C ATOM 379 O ASP A 28 -18.649 -6.755 -3.163 1.00 0.00 O ATOM 380 CB ASP A 28 -19.598 -9.396 -1.425 1.00 0.00 C ATOM 381 CG ASP A 28 -20.895 -10.078 -1.034 1.00 0.00 C ATOM 382 OD1 ASP A 28 -21.376 -10.929 -1.811 1.00 0.00 O ATOM 383 OD2 ASP A 28 -21.429 -9.760 0.050 1.00 0.00 O ATOM 0 H ASP A 28 -19.252 -10.971 -3.301 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.534 -8.434 -3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.766 -10.080 -1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.436 -8.532 -0.780 1.00 0.00 H new ATOM 388 N ILE A 29 -17.245 -8.508 -3.291 1.00 0.00 N ATOM 389 CA ILE A 29 -16.064 -7.687 -3.529 1.00 0.00 C ATOM 390 C ILE A 29 -16.174 -6.920 -4.846 1.00 0.00 C ATOM 391 O ILE A 29 -15.444 -5.955 -5.073 1.00 0.00 O ATOM 392 CB ILE A 29 -14.780 -8.539 -3.546 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.687 -9.386 -2.275 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.552 -7.652 -3.686 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.652 -8.565 -1.004 1.00 0.00 C ATOM 0 H ILE A 29 -17.062 -9.511 -3.263 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.007 -6.975 -2.706 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.820 -9.207 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.539 -10.064 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.790 -10.004 -2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.655 -8.271 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.614 -7.089 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.505 -6.960 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.586 -9.230 -0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.784 -7.905 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.561 -7.967 -0.932 1.00 0.00 H new ATOM 407 N ALA A 30 -17.087 -7.352 -5.712 1.00 0.00 N ATOM 408 CA ALA A 30 -17.285 -6.700 -7.001 1.00 0.00 C ATOM 409 C ALA A 30 -18.440 -5.704 -6.942 1.00 0.00 C ATOM 410 O ALA A 30 -19.100 -5.444 -7.947 1.00 0.00 O ATOM 411 CB ALA A 30 -17.536 -7.739 -8.084 1.00 0.00 C ATOM 0 H ALA A 30 -17.700 -8.150 -5.544 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.377 -6.148 -7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -17.682 -7.239 -9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.678 -8.408 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.427 -8.315 -7.836 1.00 0.00 H new ATOM 417 N GLN A 31 -18.677 -5.151 -5.757 1.00 0.00 N ATOM 418 CA GLN A 31 -19.751 -4.184 -5.563 1.00 0.00 C ATOM 419 C GLN A 31 -19.661 -3.547 -4.176 1.00 0.00 C ATOM 420 O GLN A 31 -19.921 -4.204 -3.168 1.00 0.00 O ATOM 421 CB GLN A 31 -21.111 -4.860 -5.738 1.00 0.00 C ATOM 422 CG GLN A 31 -21.668 -4.745 -7.148 1.00 0.00 C ATOM 423 CD GLN A 31 -22.988 -4.001 -7.197 1.00 0.00 C ATOM 424 OE1 GLN A 31 -23.330 -3.259 -6.276 1.00 0.00 O ATOM 425 NE2 GLN A 31 -23.737 -4.196 -8.276 1.00 0.00 N ATOM 0 H GLN A 31 -18.139 -5.357 -4.915 1.00 0.00 H new ATOM 0 HA GLN A 31 -19.644 -3.401 -6.313 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.020 -5.914 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -21.820 -4.418 -5.038 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -20.943 -4.232 -7.780 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -21.803 -5.744 -7.563 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -23.414 -4.820 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -24.636 -3.722 -8.366 1.00 0.00 H new ATOM 434 N PRO A 32 -19.291 -2.255 -4.103 1.00 0.00 N ATOM 435 CA PRO A 32 -19.168 -1.542 -2.827 1.00 0.00 C ATOM 436 C PRO A 32 -20.438 -1.628 -1.985 1.00 0.00 C ATOM 437 O PRO A 32 -20.398 -1.450 -0.767 1.00 0.00 O ATOM 438 CB PRO A 32 -18.901 -0.094 -3.247 1.00 0.00 C ATOM 439 CG PRO A 32 -18.310 -0.196 -4.610 1.00 0.00 C ATOM 440 CD PRO A 32 -18.958 -1.390 -5.252 1.00 0.00 C ATOM 0 HA PRO A 32 -18.384 -1.968 -2.201 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.821 0.491 -3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.218 0.399 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -18.500 0.709 -5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -17.228 -0.319 -4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -19.848 -1.110 -5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.283 -1.888 -5.948 1.00 0.00 H new ATOM 448 N SER A 33 -21.565 -1.899 -2.638 1.00 0.00 N ATOM 449 CA SER A 33 -22.845 -2.007 -1.944 1.00 0.00 C ATOM 450 C SER A 33 -22.780 -3.053 -0.835 1.00 0.00 C ATOM 451 O SER A 33 -23.416 -2.906 0.209 1.00 0.00 O ATOM 452 CB SER A 33 -23.955 -2.365 -2.934 1.00 0.00 C ATOM 453 OG SER A 33 -25.221 -1.950 -2.451 1.00 0.00 O ATOM 0 H SER A 33 -21.618 -2.048 -3.646 1.00 0.00 H new ATOM 0 HA SER A 33 -23.066 -1.040 -1.492 1.00 0.00 H new ATOM 0 HB2 SER A 33 -23.756 -1.892 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.962 -3.442 -3.104 1.00 0.00 H new ATOM 0 HG SER A 33 -25.914 -2.189 -3.102 1.00 0.00 H new ATOM 459 N THR A 34 -22.008 -4.112 -1.067 1.00 0.00 N ATOM 460 CA THR A 34 -21.863 -5.181 -0.086 1.00 0.00 C ATOM 461 C THR A 34 -20.928 -4.760 1.044 1.00 0.00 C ATOM 462 O THR A 34 -20.196 -3.778 0.924 1.00 0.00 O ATOM 463 CB THR A 34 -21.334 -6.449 -0.756 1.00 0.00 C ATOM 464 OG1 THR A 34 -19.972 -6.297 -1.114 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.098 -6.829 -2.007 1.00 0.00 C ATOM 0 H THR A 34 -21.474 -4.251 -1.925 1.00 0.00 H new ATOM 0 HA THR A 34 -22.846 -5.386 0.338 1.00 0.00 H new ATOM 0 HB THR A 34 -21.462 -7.240 -0.017 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.905 -6.111 -2.074 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.671 -7.737 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.144 -7.003 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.029 -6.021 -2.735 1.00 0.00 H new ATOM 473 N THR A 35 -20.958 -5.511 2.141 1.00 0.00 N ATOM 474 CA THR A 35 -20.113 -5.215 3.293 1.00 0.00 C ATOM 475 C THR A 35 -18.713 -5.793 3.106 1.00 0.00 C ATOM 476 O THR A 35 -17.736 -5.254 3.626 1.00 0.00 O ATOM 477 CB THR A 35 -20.743 -5.773 4.570 1.00 0.00 C ATOM 478 OG1 THR A 35 -22.128 -5.480 4.616 1.00 0.00 O ATOM 479 CG2 THR A 35 -20.116 -5.226 5.834 1.00 0.00 C ATOM 0 H THR A 35 -21.558 -6.328 2.256 1.00 0.00 H new ATOM 0 HA THR A 35 -20.029 -4.132 3.381 1.00 0.00 H new ATOM 0 HB THR A 35 -20.568 -6.848 4.532 1.00 0.00 H new ATOM 0 HG1 THR A 35 -22.513 -5.847 5.439 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.609 -5.662 6.703 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.056 -5.479 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 35 -20.231 -4.142 5.858 1.00 0.00 H new ATOM 487 N LYS A 36 -18.622 -6.892 2.362 1.00 0.00 N ATOM 488 CA LYS A 36 -17.340 -7.540 2.110 1.00 0.00 C ATOM 489 C LYS A 36 -16.365 -6.577 1.439 1.00 0.00 C ATOM 490 O LYS A 36 -15.152 -6.680 1.621 1.00 0.00 O ATOM 491 CB LYS A 36 -17.534 -8.780 1.237 1.00 0.00 C ATOM 492 CG LYS A 36 -16.608 -9.930 1.600 1.00 0.00 C ATOM 493 CD LYS A 36 -16.525 -10.956 0.481 1.00 0.00 C ATOM 494 CE LYS A 36 -15.135 -11.563 0.385 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.796 -12.368 1.591 1.00 0.00 N ATOM 0 H LYS A 36 -19.420 -7.351 1.924 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.920 -7.843 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.567 -9.116 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.372 -8.509 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.612 -9.542 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.965 -10.412 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.257 -11.745 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.784 -10.484 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.075 -12.194 -0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.400 -10.768 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.854 -12.792 1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.795 -11.753 2.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.502 -13.122 1.715 1.00 0.00 H new ATOM 509 N TYR A 37 -16.903 -5.643 0.663 1.00 0.00 N ATOM 510 CA TYR A 37 -16.080 -4.662 -0.034 1.00 0.00 C ATOM 511 C TYR A 37 -15.500 -3.644 0.944 1.00 0.00 C ATOM 512 O TYR A 37 -14.287 -3.454 1.010 1.00 0.00 O ATOM 513 CB TYR A 37 -16.902 -3.945 -1.107 1.00 0.00 C ATOM 514 CG TYR A 37 -16.092 -2.991 -1.956 1.00 0.00 C ATOM 515 CD1 TYR A 37 -15.459 -3.427 -3.114 1.00 0.00 C ATOM 516 CD2 TYR A 37 -15.959 -1.655 -1.600 1.00 0.00 C ATOM 517 CE1 TYR A 37 -14.718 -2.559 -3.892 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.220 -0.780 -2.374 1.00 0.00 C ATOM 519 CZ TYR A 37 -14.602 -1.236 -3.519 1.00 0.00 C ATOM 520 OH TYR A 37 -13.866 -0.369 -4.292 1.00 0.00 O ATOM 0 H TYR A 37 -17.905 -5.545 0.501 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.255 -5.191 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.366 -4.689 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.709 -3.393 -0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.548 -4.462 -3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.441 -1.294 -0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -14.232 -2.915 -4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.127 0.256 -2.083 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.886 0.525 -3.890 1.00 0.00 H new ATOM 530 N GLN A 38 -16.378 -2.994 1.702 1.00 0.00 N ATOM 531 CA GLN A 38 -15.954 -1.997 2.678 1.00 0.00 C ATOM 532 C GLN A 38 -15.060 -2.623 3.743 1.00 0.00 C ATOM 533 O GLN A 38 -14.086 -2.015 4.188 1.00 0.00 O ATOM 534 CB GLN A 38 -17.172 -1.348 3.337 1.00 0.00 C ATOM 535 CG GLN A 38 -17.857 -0.311 2.461 1.00 0.00 C ATOM 536 CD GLN A 38 -19.274 -0.014 2.911 1.00 0.00 C ATOM 537 OE1 GLN A 38 -19.583 -0.065 4.102 1.00 0.00 O ATOM 538 NE2 GLN A 38 -20.144 0.300 1.958 1.00 0.00 N ATOM 0 H GLN A 38 -17.387 -3.140 1.659 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.382 -1.232 2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.891 -2.125 3.596 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.862 -0.876 4.269 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.275 0.611 2.472 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.873 -0.665 1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.844 0.330 0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.112 0.511 2.201 1.00 0.00 H new ATOM 547 N GLN A 39 -15.397 -3.844 4.148 1.00 0.00 N ATOM 548 CA GLN A 39 -14.624 -4.553 5.161 1.00 0.00 C ATOM 549 C GLN A 39 -13.182 -4.753 4.706 1.00 0.00 C ATOM 550 O GLN A 39 -12.244 -4.321 5.376 1.00 0.00 O ATOM 551 CB GLN A 39 -15.267 -5.907 5.468 1.00 0.00 C ATOM 552 CG GLN A 39 -16.287 -5.856 6.594 1.00 0.00 C ATOM 553 CD GLN A 39 -16.465 -7.195 7.280 1.00 0.00 C ATOM 554 OE1 GLN A 39 -16.675 -8.218 6.628 1.00 0.00 O ATOM 555 NE2 GLN A 39 -16.382 -7.197 8.607 1.00 0.00 N ATOM 0 H GLN A 39 -16.200 -4.362 3.790 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.618 -3.947 6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.752 -6.282 4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -14.485 -6.620 5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.975 -5.114 7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.246 -5.526 6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.207 -6.326 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -16.494 -8.069 9.124 1.00 0.00 H new ATOM 564 N THR A 40 -13.013 -5.407 3.561 1.00 0.00 N ATOM 565 CA THR A 40 -11.684 -5.663 3.017 1.00 0.00 C ATOM 566 C THR A 40 -10.990 -4.356 2.649 1.00 0.00 C ATOM 567 O THR A 40 -9.785 -4.203 2.852 1.00 0.00 O ATOM 568 CB THR A 40 -11.780 -6.568 1.787 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.420 -7.789 2.112 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.433 -6.903 1.183 1.00 0.00 C ATOM 0 H THR A 40 -13.779 -5.769 2.993 1.00 0.00 H new ATOM 0 HA THR A 40 -11.093 -6.166 3.783 1.00 0.00 H new ATOM 0 HB THR A 40 -12.357 -6.001 1.056 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.390 -7.683 2.025 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.574 -7.547 0.315 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.933 -5.984 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.821 -7.419 1.923 1.00 0.00 H new ATOM 578 N LYS A 41 -11.756 -3.417 2.106 1.00 0.00 N ATOM 579 CA LYS A 41 -11.216 -2.122 1.709 1.00 0.00 C ATOM 580 C LYS A 41 -10.623 -1.389 2.909 1.00 0.00 C ATOM 581 O LYS A 41 -9.610 -0.700 2.790 1.00 0.00 O ATOM 582 CB LYS A 41 -12.307 -1.267 1.062 1.00 0.00 C ATOM 583 CG LYS A 41 -11.772 -0.035 0.351 1.00 0.00 C ATOM 584 CD LYS A 41 -12.842 0.622 -0.509 1.00 0.00 C ATOM 585 CE LYS A 41 -13.256 1.974 0.049 1.00 0.00 C ATOM 586 NZ LYS A 41 -14.072 2.751 -0.925 1.00 0.00 N ATOM 0 H LYS A 41 -12.755 -3.528 1.930 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.422 -2.295 0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.860 -1.877 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.015 -0.955 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.405 0.681 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.923 -0.314 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.467 0.746 -1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.713 -0.030 -0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.827 1.829 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.366 2.545 0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.334 3.666 -0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.519 2.912 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.934 2.218 -1.159 1.00 0.00 H new ATOM 600 N ARG A 42 -11.263 -1.542 4.064 1.00 0.00 N ATOM 601 CA ARG A 42 -10.800 -0.894 5.285 1.00 0.00 C ATOM 602 C ARG A 42 -9.522 -1.550 5.800 1.00 0.00 C ATOM 603 O ARG A 42 -8.608 -0.871 6.267 1.00 0.00 O ATOM 604 CB ARG A 42 -11.887 -0.950 6.361 1.00 0.00 C ATOM 605 CG ARG A 42 -12.037 0.346 7.141 1.00 0.00 C ATOM 606 CD ARG A 42 -12.596 1.459 6.269 1.00 0.00 C ATOM 607 NE ARG A 42 -12.068 2.768 6.646 1.00 0.00 N ATOM 608 CZ ARG A 42 -12.513 3.476 7.683 1.00 0.00 C ATOM 609 NH1 ARG A 42 -13.491 3.005 8.446 1.00 0.00 N ATOM 610 NH2 ARG A 42 -11.977 4.657 7.956 1.00 0.00 N ATOM 0 H ARG A 42 -12.103 -2.109 4.180 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.582 0.148 5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.840 -1.194 5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.658 -1.758 7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.696 0.184 7.994 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -11.068 0.646 7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.354 1.258 5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.683 1.470 6.348 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.315 3.163 6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.906 2.096 8.240 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.828 3.552 9.239 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.225 5.023 7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.317 5.200 8.750 1.00 0.00 H new ATOM 624 N SER A 43 -9.468 -2.875 5.713 1.00 0.00 N ATOM 625 CA SER A 43 -8.302 -3.624 6.170 1.00 0.00 C ATOM 626 C SER A 43 -7.055 -3.220 5.390 1.00 0.00 C ATOM 627 O SER A 43 -5.995 -2.989 5.971 1.00 0.00 O ATOM 628 CB SER A 43 -8.546 -5.127 6.024 1.00 0.00 C ATOM 629 OG SER A 43 -8.008 -5.840 7.123 1.00 0.00 O ATOM 0 H SER A 43 -10.217 -3.452 5.331 1.00 0.00 H new ATOM 0 HA SER A 43 -8.141 -3.390 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.616 -5.319 5.951 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.094 -5.484 5.099 1.00 0.00 H new ATOM 0 HG SER A 43 -8.178 -6.798 7.006 1.00 0.00 H new ATOM 635 N ILE A 44 -7.190 -3.135 4.070 1.00 0.00 N ATOM 636 CA ILE A 44 -6.073 -2.759 3.211 1.00 0.00 C ATOM 637 C ILE A 44 -5.667 -1.308 3.450 1.00 0.00 C ATOM 638 O ILE A 44 -4.481 -0.983 3.487 1.00 0.00 O ATOM 639 CB ILE A 44 -6.420 -2.947 1.721 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.946 -4.361 1.470 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.200 -2.670 0.852 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.827 -4.468 0.245 1.00 0.00 C ATOM 0 H ILE A 44 -8.061 -3.321 3.573 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.240 -3.415 3.465 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.202 -2.236 1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.101 -5.040 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.509 -4.691 2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.462 -2.807 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.865 -1.645 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.399 -3.359 1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.164 -5.498 0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.691 -3.814 0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.261 -4.169 -0.637 1.00 0.00 H new ATOM 654 N GLU A 45 -6.662 -0.441 3.612 1.00 0.00 N ATOM 655 CA GLU A 45 -6.409 0.975 3.848 1.00 0.00 C ATOM 656 C GLU A 45 -5.737 1.187 5.202 1.00 0.00 C ATOM 657 O GLU A 45 -4.960 2.125 5.381 1.00 0.00 O ATOM 658 CB GLU A 45 -7.719 1.764 3.785 1.00 0.00 C ATOM 659 CG GLU A 45 -7.919 2.506 2.474 1.00 0.00 C ATOM 660 CD GLU A 45 -7.177 3.827 2.433 1.00 0.00 C ATOM 661 OE1 GLU A 45 -6.003 3.862 2.861 1.00 0.00 O ATOM 662 OE2 GLU A 45 -7.769 4.827 1.976 1.00 0.00 O ATOM 0 H GLU A 45 -7.650 -0.695 3.584 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.738 1.336 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.554 1.079 3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.742 2.481 4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.581 1.878 1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.983 2.686 2.321 1.00 0.00 H new ATOM 669 N ASN A 46 -6.041 0.308 6.152 1.00 0.00 N ATOM 670 CA ASN A 46 -5.468 0.397 7.490 1.00 0.00 C ATOM 671 C ASN A 46 -4.017 -0.077 7.495 1.00 0.00 C ATOM 672 O ASN A 46 -3.140 0.581 8.055 1.00 0.00 O ATOM 673 CB ASN A 46 -6.292 -0.436 8.474 1.00 0.00 C ATOM 674 CG ASN A 46 -6.491 0.268 9.802 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.736 1.172 10.158 1.00 0.00 O ATOM 676 ND2 ASN A 46 -7.512 -0.145 10.543 1.00 0.00 N ATOM 0 H ASN A 46 -6.682 -0.475 6.019 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.490 1.442 7.799 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.264 -0.657 8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.794 -1.391 8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.696 0.291 11.447 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.113 -0.898 10.209 1.00 0.00 H new ATOM 683 N ALA A 47 -3.773 -1.223 6.869 1.00 0.00 N ATOM 684 CA ALA A 47 -2.430 -1.788 6.803 1.00 0.00 C ATOM 685 C ALA A 47 -1.475 -0.853 6.067 1.00 0.00 C ATOM 686 O ALA A 47 -0.334 -0.660 6.486 1.00 0.00 O ATOM 687 CB ALA A 47 -2.466 -3.152 6.128 1.00 0.00 C ATOM 0 H ALA A 47 -4.488 -1.779 6.400 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.061 -1.909 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.458 -3.563 6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.108 -3.823 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.859 -3.047 5.117 1.00 0.00 H new ATOM 693 N LEU A 48 -1.947 -0.277 4.967 1.00 0.00 N ATOM 694 CA LEU A 48 -1.132 0.635 4.174 1.00 0.00 C ATOM 695 C LEU A 48 -0.862 1.930 4.934 1.00 0.00 C ATOM 696 O LEU A 48 0.196 2.539 4.786 1.00 0.00 O ATOM 697 CB LEU A 48 -1.823 0.945 2.844 1.00 0.00 C ATOM 698 CG LEU A 48 -1.924 -0.234 1.876 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.711 0.160 0.635 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.537 -0.730 1.494 1.00 0.00 C ATOM 0 H LEU A 48 -2.889 -0.425 4.605 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.177 0.148 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.828 1.312 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.283 1.754 2.352 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.454 -1.045 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.772 -0.692 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.716 0.467 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.209 0.987 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.628 -1.569 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.018 0.076 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.006 -1.052 2.390 1.00 0.00 H new ATOM 712 N ASN A 49 -1.828 2.346 5.749 1.00 0.00 N ATOM 713 CA ASN A 49 -1.696 3.569 6.533 1.00 0.00 C ATOM 714 C ASN A 49 -0.439 3.532 7.399 1.00 0.00 C ATOM 715 O ASN A 49 0.481 4.328 7.210 1.00 0.00 O ATOM 716 CB ASN A 49 -2.933 3.769 7.413 1.00 0.00 C ATOM 717 CG ASN A 49 -3.646 5.076 7.118 1.00 0.00 C ATOM 718 OD1 ASN A 49 -3.265 6.131 7.624 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.686 5.009 6.296 1.00 0.00 N ATOM 0 H ASN A 49 -2.711 1.853 5.883 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.610 4.407 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.623 2.939 7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.637 3.748 8.462 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.205 5.855 6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.966 4.112 5.900 1.00 0.00 H new ATOM 726 N GLN A 50 -0.406 2.601 8.348 1.00 0.00 N ATOM 727 CA GLN A 50 0.738 2.460 9.241 1.00 0.00 C ATOM 728 C GLN A 50 2.022 2.226 8.450 1.00 0.00 C ATOM 729 O GLN A 50 3.114 2.568 8.904 1.00 0.00 O ATOM 730 CB GLN A 50 0.509 1.307 10.221 1.00 0.00 C ATOM 731 CG GLN A 50 0.429 -0.055 9.552 1.00 0.00 C ATOM 732 CD GLN A 50 -0.720 -0.895 10.072 1.00 0.00 C ATOM 733 OE1 GLN A 50 -1.836 -0.404 10.242 1.00 0.00 O ATOM 734 NE2 GLN A 50 -0.453 -2.170 10.329 1.00 0.00 N ATOM 0 H GLN A 50 -1.158 1.934 8.518 1.00 0.00 H new ATOM 0 HA GLN A 50 0.844 3.388 9.803 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.318 1.296 10.952 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.415 1.487 10.771 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.318 0.079 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 50 1.366 -0.589 9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.486 -2.536 10.174 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.187 -2.784 10.682 1.00 0.00 H new ATOM 743 N LEU A 51 1.884 1.642 7.263 1.00 0.00 N ATOM 744 CA LEU A 51 3.034 1.365 6.408 1.00 0.00 C ATOM 745 C LEU A 51 3.782 2.651 6.074 1.00 0.00 C ATOM 746 O LEU A 51 5.009 2.660 5.979 1.00 0.00 O ATOM 747 CB LEU A 51 2.584 0.670 5.121 1.00 0.00 C ATOM 748 CG LEU A 51 3.702 -0.003 4.323 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.166 -1.207 3.563 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.342 0.990 3.365 1.00 0.00 C ATOM 0 H LEU A 51 0.988 1.352 6.872 1.00 0.00 H new ATOM 0 HA LEU A 51 3.710 0.703 6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.836 -0.082 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.094 1.404 4.482 1.00 0.00 H new ATOM 0 HG LEU A 51 4.464 -0.350 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.976 -1.673 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.752 -1.928 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.385 -0.884 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.136 0.495 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.588 1.365 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.761 1.822 3.930 1.00 0.00 H new ATOM 762 N PHE A 52 3.035 3.737 5.897 1.00 0.00 N ATOM 763 CA PHE A 52 3.631 5.030 5.574 1.00 0.00 C ATOM 764 C PHE A 52 4.317 5.629 6.796 1.00 0.00 C ATOM 765 O PHE A 52 5.452 6.099 6.715 1.00 0.00 O ATOM 766 CB PHE A 52 2.565 5.999 5.052 1.00 0.00 C ATOM 767 CG PHE A 52 1.514 5.345 4.200 1.00 0.00 C ATOM 768 CD1 PHE A 52 1.863 4.408 3.241 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.175 5.667 4.363 1.00 0.00 C ATOM 770 CE1 PHE A 52 0.897 3.805 2.459 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.795 5.066 3.583 1.00 0.00 C ATOM 772 CZ PHE A 52 -0.433 4.134 2.630 1.00 0.00 C ATOM 0 H PHE A 52 2.018 3.748 5.972 1.00 0.00 H new ATOM 0 HA PHE A 52 4.377 4.871 4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.082 6.484 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.053 6.783 4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.902 4.146 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.113 6.395 5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.182 3.077 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.835 5.325 3.719 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.189 3.663 2.019 1.00 0.00 H new ATOM 782 N ARG A 53 3.620 5.610 7.928 1.00 0.00 N ATOM 783 CA ARG A 53 4.161 6.151 9.171 1.00 0.00 C ATOM 784 C ARG A 53 5.502 5.508 9.512 1.00 0.00 C ATOM 785 O ARG A 53 6.332 6.105 10.198 1.00 0.00 O ATOM 786 CB ARG A 53 3.172 5.932 10.318 1.00 0.00 C ATOM 787 CG ARG A 53 2.198 7.082 10.511 1.00 0.00 C ATOM 788 CD ARG A 53 1.664 7.127 11.933 1.00 0.00 C ATOM 789 NE ARG A 53 1.595 8.493 12.448 1.00 0.00 N ATOM 790 CZ ARG A 53 2.662 9.210 12.792 1.00 0.00 C ATOM 791 NH1 ARG A 53 3.881 8.696 12.679 1.00 0.00 N ATOM 792 NH2 ARG A 53 2.511 10.445 13.251 1.00 0.00 N ATOM 0 H ARG A 53 2.679 5.226 8.010 1.00 0.00 H new ATOM 0 HA ARG A 53 4.319 7.221 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.609 5.018 10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.729 5.780 11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.695 8.024 10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.368 6.978 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.671 6.678 11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.304 6.527 12.580 1.00 0.00 H new ATOM 0 HE ARG A 53 0.675 8.922 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.004 7.747 12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 53 4.695 9.251 12.944 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.577 10.845 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.329 10.995 13.515 1.00 0.00 H new ATOM 806 N ASN A 54 5.708 4.285 9.030 1.00 0.00 N ATOM 807 CA ASN A 54 6.947 3.560 9.286 1.00 0.00 C ATOM 808 C ASN A 54 7.852 3.554 8.055 1.00 0.00 C ATOM 809 O ASN A 54 9.043 3.259 8.154 1.00 0.00 O ATOM 810 CB ASN A 54 6.640 2.124 9.713 1.00 0.00 C ATOM 811 CG ASN A 54 5.641 2.062 10.852 1.00 0.00 C ATOM 812 OD1 ASN A 54 5.707 2.852 11.795 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.708 1.121 10.771 1.00 0.00 N ATOM 0 H ASN A 54 5.032 3.776 8.460 1.00 0.00 H new ATOM 0 HA ASN A 54 7.473 4.072 10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.249 1.570 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.564 1.632 10.016 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.009 1.031 11.508 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.691 0.488 9.972 1.00 0.00 H new ATOM 820 N SER A 55 7.284 3.878 6.895 1.00 0.00 N ATOM 821 CA SER A 55 8.044 3.906 5.650 1.00 0.00 C ATOM 822 C SER A 55 9.277 4.798 5.777 1.00 0.00 C ATOM 823 O SER A 55 9.333 5.677 6.638 1.00 0.00 O ATOM 824 CB SER A 55 7.161 4.399 4.502 1.00 0.00 C ATOM 825 OG SER A 55 6.959 5.799 4.579 1.00 0.00 O ATOM 0 H SER A 55 6.300 4.125 6.793 1.00 0.00 H new ATOM 0 HA SER A 55 8.377 2.890 5.437 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.625 4.147 3.548 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.199 3.887 4.533 1.00 0.00 H new ATOM 0 HG SER A 55 6.582 6.028 5.454 1.00 0.00 H new ATOM 831 N SER A 56 10.262 4.565 4.914 1.00 0.00 N ATOM 832 CA SER A 56 11.493 5.348 4.929 1.00 0.00 C ATOM 833 C SER A 56 11.216 6.808 4.588 1.00 0.00 C ATOM 834 O SER A 56 11.967 7.701 4.980 1.00 0.00 O ATOM 835 CB SER A 56 12.503 4.765 3.939 1.00 0.00 C ATOM 836 OG SER A 56 11.953 4.685 2.637 1.00 0.00 O ATOM 0 H SER A 56 10.231 3.841 4.196 1.00 0.00 H new ATOM 0 HA SER A 56 11.910 5.303 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.399 5.386 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.809 3.772 4.269 1.00 0.00 H new ATOM 0 HG SER A 56 12.619 4.311 2.023 1.00 0.00 H new ATOM 842 N ILE A 57 10.131 7.045 3.856 1.00 0.00 N ATOM 843 CA ILE A 57 9.753 8.396 3.463 1.00 0.00 C ATOM 844 C ILE A 57 8.588 8.902 4.306 1.00 0.00 C ATOM 845 O ILE A 57 7.579 9.368 3.776 1.00 0.00 O ATOM 846 CB ILE A 57 9.367 8.462 1.972 1.00 0.00 C ATOM 847 CG1 ILE A 57 8.327 7.388 1.643 1.00 0.00 C ATOM 848 CG2 ILE A 57 10.601 8.299 1.098 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.630 7.607 0.318 1.00 0.00 C ATOM 0 H ILE A 57 9.499 6.317 3.523 1.00 0.00 H new ATOM 0 HA ILE A 57 10.622 9.032 3.629 1.00 0.00 H new ATOM 0 HB ILE A 57 8.928 9.439 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.815 6.413 1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.581 7.361 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.312 8.348 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.310 9.098 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.066 7.335 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.907 6.808 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.113 8.567 0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.367 7.604 -0.485 1.00 0.00 H new ATOM 861 N LYS A 58 8.733 8.804 5.623 1.00 0.00 N ATOM 862 CA LYS A 58 7.692 9.248 6.544 1.00 0.00 C ATOM 863 C LYS A 58 7.817 10.742 6.841 1.00 0.00 C ATOM 864 O LYS A 58 7.818 11.157 8.000 1.00 0.00 O ATOM 865 CB LYS A 58 7.761 8.448 7.846 1.00 0.00 C ATOM 866 CG LYS A 58 9.084 8.595 8.579 1.00 0.00 C ATOM 867 CD LYS A 58 9.071 7.853 9.908 1.00 0.00 C ATOM 868 CE LYS A 58 9.629 8.713 11.031 1.00 0.00 C ATOM 869 NZ LYS A 58 11.051 9.087 10.791 1.00 0.00 N ATOM 0 H LYS A 58 9.562 8.421 6.077 1.00 0.00 H new ATOM 0 HA LYS A 58 6.727 9.075 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.953 8.769 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.592 7.394 7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.891 8.212 7.955 1.00 0.00 H new ATOM 0 HG3 LYS A 58 9.289 9.651 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.051 7.554 10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.659 6.939 9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.028 9.617 11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.550 8.174 11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.424 9.586 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.612 8.228 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.111 9.709 9.960 1.00 0.00 H new ATOM 883 N SER A 59 7.920 11.545 5.787 1.00 0.00 N ATOM 884 CA SER A 59 8.041 12.991 5.937 1.00 0.00 C ATOM 885 C SER A 59 7.355 13.722 4.785 1.00 0.00 C ATOM 886 O SER A 59 7.627 14.896 4.536 1.00 0.00 O ATOM 887 CB SER A 59 9.515 13.394 6.006 1.00 0.00 C ATOM 888 OG SER A 59 9.723 14.400 6.982 1.00 0.00 O ATOM 0 H SER A 59 7.922 11.219 4.820 1.00 0.00 H new ATOM 0 HA SER A 59 7.547 13.276 6.866 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.123 12.521 6.243 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.843 13.755 5.031 1.00 0.00 H new ATOM 0 HG SER A 59 10.673 14.639 7.008 1.00 0.00 H new ATOM 894 N TYR A 60 6.466 13.021 4.086 1.00 0.00 N ATOM 895 CA TYR A 60 5.742 13.603 2.961 1.00 0.00 C ATOM 896 C TYR A 60 4.514 12.765 2.618 1.00 0.00 C ATOM 897 O TYR A 60 3.433 13.298 2.373 1.00 0.00 O ATOM 898 CB TYR A 60 6.655 13.713 1.739 1.00 0.00 C ATOM 899 CG TYR A 60 7.642 14.855 1.821 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.220 16.142 2.133 1.00 0.00 C ATOM 901 CD2 TYR A 60 8.995 14.647 1.587 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.119 17.189 2.209 1.00 0.00 C ATOM 903 CE2 TYR A 60 9.901 15.688 1.662 1.00 0.00 C ATOM 904 CZ TYR A 60 9.458 16.957 1.974 1.00 0.00 C ATOM 905 OH TYR A 60 10.357 17.997 2.050 1.00 0.00 O ATOM 0 H TYR A 60 6.230 12.048 4.280 1.00 0.00 H new ATOM 0 HA TYR A 60 5.413 14.602 3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.203 12.778 1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.041 13.838 0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.172 16.327 2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.345 13.655 1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.775 18.184 2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 60 10.950 15.509 1.477 1.00 0.00 H new ATOM 0 HH TYR A 60 11.259 17.665 1.858 1.00 0.00 H new ATOM 915 N PHE A 61 4.692 11.446 2.603 1.00 0.00 N ATOM 916 CA PHE A 61 3.601 10.526 2.292 1.00 0.00 C ATOM 917 C PHE A 61 2.389 10.798 3.177 1.00 0.00 C ATOM 918 O PHE A 61 2.476 10.730 4.403 1.00 0.00 O ATOM 919 CB PHE A 61 4.062 9.079 2.469 1.00 0.00 C ATOM 920 CG PHE A 61 3.315 8.096 1.613 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.931 8.031 1.656 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.996 7.237 0.766 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.241 7.127 0.870 1.00 0.00 C ATOM 924 CE2 PHE A 61 3.312 6.330 -0.021 1.00 0.00 C ATOM 925 CZ PHE A 61 1.933 6.276 0.030 1.00 0.00 C ATOM 0 H PHE A 61 5.582 10.990 2.803 1.00 0.00 H new ATOM 0 HA PHE A 61 3.311 10.684 1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.125 9.015 2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.947 8.796 3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.386 8.694 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.074 7.277 0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.163 7.086 0.913 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.855 5.664 -0.675 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.396 5.570 -0.586 1.00 0.00 H new ATOM 935 N SER A 62 1.260 11.105 2.547 1.00 0.00 N ATOM 936 CA SER A 62 0.030 11.387 3.278 1.00 0.00 C ATOM 937 C SER A 62 -0.771 10.109 3.507 1.00 0.00 C ATOM 938 O SER A 62 -1.019 9.716 4.647 1.00 0.00 O ATOM 939 CB SER A 62 -0.818 12.405 2.516 1.00 0.00 C ATOM 940 OG SER A 62 -1.877 12.894 3.322 1.00 0.00 O ATOM 0 H SER A 62 1.171 11.165 1.533 1.00 0.00 H new ATOM 0 HA SER A 62 0.300 11.804 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.191 13.235 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.225 11.943 1.617 1.00 0.00 H new ATOM 0 HG SER A 62 -2.663 12.319 3.213 1.00 0.00 H new ATOM 946 N ASP A 63 -1.173 9.466 2.415 1.00 0.00 N ATOM 947 CA ASP A 63 -1.946 8.232 2.495 1.00 0.00 C ATOM 948 C ASP A 63 -2.257 7.694 1.103 1.00 0.00 C ATOM 949 O ASP A 63 -1.838 8.267 0.097 1.00 0.00 O ATOM 950 CB ASP A 63 -3.249 8.470 3.264 1.00 0.00 C ATOM 951 CG ASP A 63 -3.987 9.705 2.784 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.549 10.825 3.119 1.00 0.00 O ATOM 953 OD2 ASP A 63 -5.000 9.551 2.072 1.00 0.00 O ATOM 0 H ASP A 63 -0.976 9.779 1.464 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.347 7.492 3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.895 7.599 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.027 8.573 4.326 1.00 0.00 H new ATOM 958 N CYS A 64 -2.995 6.590 1.052 1.00 0.00 N ATOM 959 CA CYS A 64 -3.363 5.974 -0.217 1.00 0.00 C ATOM 960 C CYS A 64 -4.864 6.083 -0.458 1.00 0.00 C ATOM 961 O CYS A 64 -5.624 6.435 0.444 1.00 0.00 O ATOM 962 CB CYS A 64 -2.935 4.505 -0.240 1.00 0.00 C ATOM 963 SG CYS A 64 -2.142 3.992 -1.781 1.00 0.00 S ATOM 0 H CYS A 64 -3.350 6.104 1.875 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.845 6.507 -1.015 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.248 4.325 0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.811 3.880 -0.069 1.00 0.00 H new ATOM 0 HG CYS A 64 -0.851 4.021 -1.635 1.00 0.00 H new ATOM 969 N GLN A 65 -5.286 5.778 -1.681 1.00 0.00 N ATOM 970 CA GLN A 65 -6.696 5.841 -2.041 1.00 0.00 C ATOM 971 C GLN A 65 -7.113 4.601 -2.824 1.00 0.00 C ATOM 972 O GLN A 65 -6.894 4.515 -4.033 1.00 0.00 O ATOM 973 CB GLN A 65 -6.978 7.099 -2.865 1.00 0.00 C ATOM 974 CG GLN A 65 -8.388 7.638 -2.688 1.00 0.00 C ATOM 975 CD GLN A 65 -8.955 8.221 -3.968 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.256 8.907 -4.714 1.00 0.00 O ATOM 977 NE2 GLN A 65 -10.228 7.947 -4.229 1.00 0.00 N ATOM 0 H GLN A 65 -4.670 5.485 -2.439 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.279 5.880 -1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.264 7.874 -2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.812 6.878 -3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.038 6.836 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.385 8.405 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.769 7.374 -3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.664 8.310 -5.077 1.00 0.00 H new ATOM 986 N VAL A 66 -7.716 3.642 -2.129 1.00 0.00 N ATOM 987 CA VAL A 66 -8.164 2.407 -2.760 1.00 0.00 C ATOM 988 C VAL A 66 -9.297 2.678 -3.747 1.00 0.00 C ATOM 989 O VAL A 66 -10.447 2.870 -3.352 1.00 0.00 O ATOM 990 CB VAL A 66 -8.636 1.380 -1.710 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.787 1.939 -0.888 1.00 0.00 C ATOM 992 CG2 VAL A 66 -9.033 0.071 -2.378 1.00 0.00 C ATOM 0 H VAL A 66 -7.905 3.697 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.311 1.993 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.805 1.178 -1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.104 1.198 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.461 2.843 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.622 2.177 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.363 -0.639 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.845 0.253 -3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.176 -0.340 -2.912 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.962 2.693 -5.032 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.949 2.941 -6.076 1.00 0.00 C ATOM 1004 C LEU A 67 -10.936 1.782 -6.178 1.00 0.00 C ATOM 1005 O LEU A 67 -12.146 1.973 -6.062 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.256 3.157 -7.423 1.00 0.00 C ATOM 1007 CG LEU A 67 -8.070 4.123 -7.393 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.439 4.235 -8.772 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.510 5.489 -6.892 1.00 0.00 C ATOM 0 H LEU A 67 -8.015 2.536 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.501 3.843 -5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.910 2.193 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.991 3.530 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.321 3.730 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.597 4.926 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.088 3.254 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.179 4.605 -9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.654 6.164 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.277 5.890 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.915 5.394 -5.884 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.410 0.582 -6.397 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.243 -0.609 -6.515 1.00 0.00 C ATOM 1023 C ALA A 68 -10.390 -1.864 -6.650 1.00 0.00 C ATOM 1024 O ALA A 68 -9.165 -1.810 -6.536 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.184 -0.479 -7.704 1.00 0.00 C ATOM 0 H ALA A 68 -9.410 0.408 -6.496 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.835 -0.699 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.800 -1.375 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.825 0.392 -7.567 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.602 -0.360 -8.618 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.044 -2.995 -6.893 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.344 -4.266 -7.043 1.00 0.00 C ATOM 1033 C PHE A 69 -10.445 -4.777 -8.477 1.00 0.00 C ATOM 1034 O PHE A 69 -11.237 -4.272 -9.273 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.918 -5.305 -6.078 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.833 -4.896 -4.635 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.615 -4.886 -3.974 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.973 -4.522 -3.940 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.536 -4.509 -2.646 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.899 -4.145 -2.613 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.679 -4.138 -1.965 1.00 0.00 C ATOM 0 H PHE A 69 -12.057 -3.058 -6.990 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.292 -4.103 -6.808 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.961 -5.489 -6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.386 -6.247 -6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.718 -5.176 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.929 -4.525 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.581 -4.505 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.794 -3.856 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.619 -3.843 -0.928 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.637 -5.782 -8.798 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.634 -6.363 -10.136 1.00 0.00 C ATOM 1053 C ARG A 70 -9.790 -7.879 -10.069 1.00 0.00 C ATOM 1054 O ARG A 70 -9.238 -8.531 -9.184 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.341 -6.004 -10.869 1.00 0.00 C ATOM 1056 CG ARG A 70 -7.987 -4.527 -10.792 1.00 0.00 C ATOM 1057 CD ARG A 70 -8.898 -3.690 -11.676 1.00 0.00 C ATOM 1058 NE ARG A 70 -8.759 -4.036 -13.089 1.00 0.00 N ATOM 1059 CZ ARG A 70 -7.760 -3.612 -13.861 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -6.811 -2.829 -13.361 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -7.708 -3.973 -15.136 1.00 0.00 N ATOM 0 H ARG A 70 -8.976 -6.211 -8.150 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.480 -5.951 -10.686 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.522 -6.588 -10.450 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.435 -6.292 -11.916 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.066 -4.186 -9.760 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.950 -4.384 -11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.934 -3.833 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.667 -2.634 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.468 -4.637 -13.508 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.845 -2.549 -12.381 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.048 -2.508 -13.957 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.433 -4.575 -15.525 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.943 -3.648 -15.727 1.00 0.00 H new ATOM 1075 N SER A 71 -10.546 -8.434 -11.011 1.00 0.00 N ATOM 1076 CA SER A 71 -10.774 -9.873 -11.058 1.00 0.00 C ATOM 1077 C SER A 71 -9.618 -10.583 -11.755 1.00 0.00 C ATOM 1078 O SER A 71 -8.996 -10.034 -12.665 1.00 0.00 O ATOM 1079 CB SER A 71 -12.087 -10.180 -11.781 1.00 0.00 C ATOM 1080 OG SER A 71 -12.398 -9.171 -12.724 1.00 0.00 O ATOM 0 H SER A 71 -11.011 -7.909 -11.752 1.00 0.00 H new ATOM 0 HA SER A 71 -10.838 -10.240 -10.033 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.011 -11.143 -12.286 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.895 -10.264 -11.054 1.00 0.00 H new ATOM 0 HG SER A 71 -13.240 -9.392 -13.173 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.335 -11.808 -11.322 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.253 -12.594 -11.904 1.00 0.00 C ATOM 1088 C VAL A 72 -8.796 -13.812 -12.645 1.00 0.00 C ATOM 1089 O VAL A 72 -9.825 -14.372 -12.269 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.259 -13.064 -10.826 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.388 -11.908 -10.361 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -8.000 -13.689 -9.653 1.00 0.00 C ATOM 0 H VAL A 72 -9.840 -12.277 -10.570 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.733 -11.945 -12.609 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.610 -13.823 -11.263 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.692 -12.260 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.828 -11.511 -11.208 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.018 -11.123 -9.942 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.282 -14.015 -8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.675 -12.953 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.575 -14.547 -10.001 1.00 0.00 H new ATOM 1102 N SER A 73 -8.095 -14.216 -13.699 1.00 0.00 N ATOM 1103 CA SER A 73 -8.505 -15.368 -14.494 1.00 0.00 C ATOM 1104 C SER A 73 -7.779 -16.630 -14.039 1.00 0.00 C ATOM 1105 O SER A 73 -6.882 -16.572 -13.197 1.00 0.00 O ATOM 1106 CB SER A 73 -8.230 -15.115 -15.977 1.00 0.00 C ATOM 1107 OG SER A 73 -8.682 -13.830 -16.369 1.00 0.00 O ATOM 0 H SER A 73 -7.240 -13.763 -14.023 1.00 0.00 H new ATOM 0 HA SER A 73 -9.575 -15.514 -14.350 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.161 -15.203 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.727 -15.877 -16.577 1.00 0.00 H new ATOM 0 HG SER A 73 -8.493 -13.693 -17.321 1.00 0.00 H new ATOM 1112 N ASN A 74 -8.174 -17.769 -14.600 1.00 0.00 N ATOM 1113 CA ASN A 74 -7.562 -19.048 -14.254 1.00 0.00 C ATOM 1114 C ASN A 74 -7.843 -19.408 -12.797 1.00 0.00 C ATOM 1115 O ASN A 74 -8.704 -20.240 -12.508 1.00 0.00 O ATOM 1116 CB ASN A 74 -6.052 -19.004 -14.505 1.00 0.00 C ATOM 1117 CG ASN A 74 -5.606 -20.030 -15.528 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -5.789 -21.232 -15.340 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -5.016 -19.559 -16.621 1.00 0.00 N ATOM 0 H ASN A 74 -8.916 -17.832 -15.297 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.002 -19.817 -14.889 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.772 -18.008 -14.848 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.525 -19.178 -13.567 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.695 -20.202 -17.345 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.884 -18.554 -16.737 1.00 0.00 H new ATOM 1126 N ASN A 75 -7.112 -18.777 -11.884 1.00 0.00 N ATOM 1127 CA ASN A 75 -7.285 -19.030 -10.458 1.00 0.00 C ATOM 1128 C ASN A 75 -8.190 -17.980 -9.825 1.00 0.00 C ATOM 1129 O ASN A 75 -7.844 -16.799 -9.771 1.00 0.00 O ATOM 1130 CB ASN A 75 -5.927 -19.043 -9.754 1.00 0.00 C ATOM 1131 CG ASN A 75 -5.866 -20.063 -8.633 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -6.780 -20.871 -8.464 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -4.788 -20.029 -7.859 1.00 0.00 N ATOM 0 H ASN A 75 -6.394 -18.087 -12.106 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.756 -20.006 -10.341 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.146 -19.260 -10.482 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.720 -18.052 -9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.693 -20.690 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.055 -19.342 -8.036 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.351 -18.416 -9.348 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.306 -17.512 -8.719 1.00 0.00 C ATOM 1142 C ASN A 76 -10.102 -17.468 -7.207 1.00 0.00 C ATOM 1143 O ASN A 76 -11.056 -17.578 -6.437 1.00 0.00 O ATOM 1144 CB ASN A 76 -11.738 -17.944 -9.043 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.114 -17.665 -10.484 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -12.255 -18.584 -11.291 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -12.278 -16.390 -10.817 1.00 0.00 N ATOM 0 H ASN A 76 -9.653 -19.390 -9.385 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.138 -16.511 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.847 -19.010 -8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.430 -17.422 -8.382 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -12.531 -16.141 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.151 -15.660 -10.116 1.00 0.00 H new ATOM 1154 N ASN A 77 -8.851 -17.306 -6.788 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.522 -17.247 -5.368 1.00 0.00 C ATOM 1156 C ASN A 77 -7.686 -16.010 -5.047 1.00 0.00 C ATOM 1157 O ASN A 77 -7.008 -15.960 -4.020 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.767 -18.508 -4.947 1.00 0.00 C ATOM 1159 CG ASN A 77 -7.866 -18.772 -3.457 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -6.854 -18.896 -2.768 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.091 -18.857 -2.952 1.00 0.00 N ATOM 0 H ASN A 77 -8.049 -17.213 -7.411 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.456 -17.184 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.164 -19.365 -5.492 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.718 -18.410 -5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.221 -19.032 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -9.902 -18.748 -3.561 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.741 -15.013 -5.926 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.988 -13.780 -5.728 1.00 0.00 C ATOM 1170 C HIS A 78 -7.866 -12.561 -5.998 1.00 0.00 C ATOM 1171 O HIS A 78 -9.038 -12.695 -6.349 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.762 -13.751 -6.644 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.996 -15.037 -6.662 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -4.495 -15.599 -7.819 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.642 -15.873 -5.657 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -3.869 -16.724 -7.525 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -3.943 -16.913 -6.220 1.00 0.00 N ATOM 0 H HIS A 78 -8.298 -15.035 -6.780 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.657 -13.748 -4.690 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -6.083 -13.515 -7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -5.099 -12.947 -6.324 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.867 -15.746 -4.608 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -3.380 -17.378 -8.231 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.545 -17.703 -5.712 1.00 0.00 H new ATOM 1186 N THR A 79 -7.291 -11.375 -5.830 1.00 0.00 N ATOM 1187 CA THR A 79 -8.024 -10.134 -6.056 1.00 0.00 C ATOM 1188 C THR A 79 -7.067 -8.970 -6.286 1.00 0.00 C ATOM 1189 O THR A 79 -6.205 -8.687 -5.454 1.00 0.00 O ATOM 1190 CB THR A 79 -8.936 -9.833 -4.865 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.806 -10.921 -4.612 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.789 -8.598 -5.064 1.00 0.00 C ATOM 0 H THR A 79 -6.322 -11.247 -5.539 1.00 0.00 H new ATOM 0 HA THR A 79 -8.634 -10.259 -6.950 1.00 0.00 H new ATOM 0 HB THR A 79 -8.266 -9.661 -4.023 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.381 -11.540 -3.983 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.412 -8.441 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 79 -9.145 -7.731 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.425 -8.732 -5.939 1.00 0.00 H new ATOM 1200 N GLY A 80 -7.227 -8.294 -7.420 1.00 0.00 N ATOM 1201 CA GLY A 80 -6.371 -7.167 -7.738 1.00 0.00 C ATOM 1202 C GLY A 80 -6.693 -5.944 -6.903 1.00 0.00 C ATOM 1203 O GLY A 80 -7.836 -5.751 -6.490 1.00 0.00 O ATOM 0 H GLY A 80 -7.934 -8.507 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.330 -7.448 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.477 -6.921 -8.794 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.683 -5.117 -6.651 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.867 -3.908 -5.858 1.00 0.00 C ATOM 1209 C VAL A 81 -5.486 -2.663 -6.651 1.00 0.00 C ATOM 1210 O VAL A 81 -4.358 -2.537 -7.125 1.00 0.00 O ATOM 1211 CB VAL A 81 -5.032 -3.952 -4.563 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -5.306 -2.727 -3.702 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -5.318 -5.231 -3.788 1.00 0.00 C ATOM 0 H VAL A 81 -4.730 -5.262 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.925 -3.860 -5.600 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.977 -3.944 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.706 -2.779 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -5.045 -1.826 -4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.363 -2.697 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.720 -5.246 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.376 -5.270 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.063 -6.094 -4.403 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.435 -1.743 -6.785 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.200 -0.502 -7.513 1.00 0.00 C ATOM 1225 C ASP A 82 -6.172 0.683 -6.552 1.00 0.00 C ATOM 1226 O ASP A 82 -7.168 1.389 -6.392 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.285 -0.292 -8.572 1.00 0.00 C ATOM 1228 CG ASP A 82 -7.062 -1.147 -9.804 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -6.510 -2.259 -9.664 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -7.441 -0.705 -10.910 1.00 0.00 O ATOM 0 H ASP A 82 -7.375 -1.834 -6.399 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.232 -0.573 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.259 -0.526 -8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.308 0.759 -8.861 1.00 0.00 H new ATOM 1235 N SER A 83 -5.027 0.888 -5.910 1.00 0.00 N ATOM 1236 CA SER A 83 -4.871 1.980 -4.957 1.00 0.00 C ATOM 1237 C SER A 83 -4.116 3.149 -5.583 1.00 0.00 C ATOM 1238 O SER A 83 -3.646 3.062 -6.718 1.00 0.00 O ATOM 1239 CB SER A 83 -4.137 1.489 -3.709 1.00 0.00 C ATOM 1240 OG SER A 83 -3.144 0.535 -4.044 1.00 0.00 O ATOM 0 H SER A 83 -4.194 0.312 -6.032 1.00 0.00 H new ATOM 0 HA SER A 83 -5.864 2.328 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.676 2.334 -3.198 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.851 1.047 -3.014 1.00 0.00 H new ATOM 0 HG SER A 83 -3.485 -0.367 -3.869 1.00 0.00 H new ATOM 1246 N LEU A 84 -4.009 4.244 -4.836 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.316 5.433 -5.318 1.00 0.00 C ATOM 1248 C LEU A 84 -2.381 5.993 -4.248 1.00 0.00 C ATOM 1249 O LEU A 84 -2.834 6.540 -3.242 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.330 6.502 -5.734 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.778 7.609 -6.634 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.770 8.461 -5.879 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.147 7.013 -7.883 1.00 0.00 C ATOM 0 H LEU A 84 -4.393 4.332 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.717 5.149 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.157 6.014 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.742 6.959 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.606 8.250 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.389 9.242 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.254 8.917 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.943 7.835 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.759 7.814 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.331 6.349 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.898 6.448 -8.436 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.079 5.858 -4.472 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.087 6.358 -3.527 1.00 0.00 C ATOM 1267 C CYS A 85 -0.116 7.883 -3.478 1.00 0.00 C ATOM 1268 O CYS A 85 0.748 8.549 -4.049 1.00 0.00 O ATOM 1269 CB CYS A 85 1.313 5.873 -3.912 1.00 0.00 C ATOM 1270 SG CYS A 85 1.651 4.160 -3.446 1.00 0.00 S ATOM 0 H CYS A 85 -0.686 5.407 -5.298 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.333 5.971 -2.538 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.439 5.977 -4.990 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.053 6.520 -3.441 1.00 0.00 H new ATOM 0 HG CYS A 85 1.962 4.107 -2.185 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.121 8.428 -2.801 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.270 9.874 -2.684 1.00 0.00 C ATOM 1278 C ASN A 86 -0.186 10.471 -1.791 1.00 0.00 C ATOM 1279 O ASN A 86 0.246 9.849 -0.821 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.653 10.220 -2.127 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.595 10.733 -3.199 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.330 11.751 -3.839 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.703 10.030 -3.399 1.00 0.00 N ATOM 0 H ASN A 86 -1.845 7.890 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.166 10.303 -3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.086 9.335 -1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.549 10.974 -1.347 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.375 10.328 -4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.882 9.192 -2.845 1.00 0.00 H new ATOM 1290 N PHE A 87 0.247 11.682 -2.128 1.00 0.00 N ATOM 1291 CA PHE A 87 1.277 12.369 -1.359 1.00 0.00 C ATOM 1292 C PHE A 87 0.842 13.790 -1.020 1.00 0.00 C ATOM 1293 O PHE A 87 0.177 14.453 -1.816 1.00 0.00 O ATOM 1294 CB PHE A 87 2.592 12.397 -2.140 1.00 0.00 C ATOM 1295 CG PHE A 87 3.468 11.204 -1.880 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.145 9.964 -2.407 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.611 11.324 -1.107 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.949 8.865 -2.170 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.419 10.229 -0.865 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.087 8.998 -1.397 1.00 0.00 C ATOM 0 H PHE A 87 -0.101 12.208 -2.930 1.00 0.00 H new ATOM 0 HA PHE A 87 1.428 11.822 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.371 12.451 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.140 13.303 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.255 9.855 -3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.874 12.284 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.688 7.904 -2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.308 10.336 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.716 8.140 -1.209 1.00 0.00 H new ATOM 1310 N SER A 88 1.219 14.253 0.168 1.00 0.00 N ATOM 1311 CA SER A 88 0.866 15.596 0.611 1.00 0.00 C ATOM 1312 C SER A 88 1.472 16.653 -0.311 1.00 0.00 C ATOM 1313 O SER A 88 2.479 16.407 -0.972 1.00 0.00 O ATOM 1314 CB SER A 88 1.337 15.823 2.050 1.00 0.00 C ATOM 1315 OG SER A 88 0.242 15.858 2.947 1.00 0.00 O ATOM 0 H SER A 88 1.769 13.718 0.840 1.00 0.00 H new ATOM 0 HA SER A 88 -0.219 15.689 0.574 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.023 15.028 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.891 16.760 2.111 1.00 0.00 H new ATOM 0 HG SER A 88 0.571 16.002 3.859 1.00 0.00 H new ATOM 1321 N PRO A 89 0.861 17.850 -0.364 1.00 0.00 N ATOM 1322 CA PRO A 89 1.346 18.946 -1.209 1.00 0.00 C ATOM 1323 C PRO A 89 2.800 19.301 -0.917 1.00 0.00 C ATOM 1324 O PRO A 89 3.519 19.781 -1.792 1.00 0.00 O ATOM 1325 CB PRO A 89 0.430 20.116 -0.849 1.00 0.00 C ATOM 1326 CG PRO A 89 -0.797 19.489 -0.284 1.00 0.00 C ATOM 1327 CD PRO A 89 -0.345 18.226 0.394 1.00 0.00 C ATOM 0 HA PRO A 89 1.321 18.682 -2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 89 0.903 20.779 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.196 20.718 -1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.286 20.158 0.424 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.521 19.272 -1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.123 18.392 1.448 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.108 17.449 0.348 1.00 0.00 H new ATOM 1335 N LEU A 90 3.225 19.060 0.318 1.00 0.00 N ATOM 1336 CA LEU A 90 4.594 19.352 0.727 1.00 0.00 C ATOM 1337 C LEU A 90 5.582 18.420 0.032 1.00 0.00 C ATOM 1338 O LEU A 90 6.743 18.773 -0.174 1.00 0.00 O ATOM 1339 CB LEU A 90 4.735 19.222 2.245 1.00 0.00 C ATOM 1340 CG LEU A 90 4.011 20.297 3.057 1.00 0.00 C ATOM 1341 CD1 LEU A 90 2.511 20.047 3.059 1.00 0.00 C ATOM 1342 CD2 LEU A 90 4.547 20.340 4.480 1.00 0.00 C ATOM 0 H LEU A 90 2.641 18.663 1.054 1.00 0.00 H new ATOM 0 HA LEU A 90 4.822 20.377 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.358 18.245 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.795 19.248 2.500 1.00 0.00 H new ATOM 0 HG LEU A 90 4.196 21.264 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.014 20.822 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.137 20.067 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.305 19.072 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.021 21.110 5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.392 19.372 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.613 20.569 4.461 1.00 0.00 H new ATOM 1354 N ALA A 91 5.113 17.228 -0.329 1.00 0.00 N ATOM 1355 CA ALA A 91 5.956 16.246 -1.000 1.00 0.00 C ATOM 1356 C ALA A 91 6.548 16.814 -2.286 1.00 0.00 C ATOM 1357 O ALA A 91 5.930 17.645 -2.952 1.00 0.00 O ATOM 1358 CB ALA A 91 5.159 14.984 -1.298 1.00 0.00 C ATOM 0 H ALA A 91 4.154 16.920 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 91 6.780 15.996 -0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.800 14.259 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.790 14.558 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.316 15.230 -1.944 1.00 0.00 H new ATOM 1364 N ARG A 92 7.749 16.360 -2.629 1.00 0.00 N ATOM 1365 CA ARG A 92 8.427 16.821 -3.835 1.00 0.00 C ATOM 1366 C ARG A 92 9.631 15.942 -4.152 1.00 0.00 C ATOM 1367 O ARG A 92 10.247 15.367 -3.254 1.00 0.00 O ATOM 1368 CB ARG A 92 8.871 18.276 -3.669 1.00 0.00 C ATOM 1369 CG ARG A 92 9.508 18.863 -4.918 1.00 0.00 C ATOM 1370 CD ARG A 92 9.087 20.308 -5.132 1.00 0.00 C ATOM 1371 NE ARG A 92 10.085 21.250 -4.632 1.00 0.00 N ATOM 1372 CZ ARG A 92 11.295 21.402 -5.166 1.00 0.00 C ATOM 1373 NH1 ARG A 92 11.661 20.678 -6.216 1.00 0.00 N ATOM 1374 NH2 ARG A 92 12.141 22.283 -4.649 1.00 0.00 N ATOM 0 H ARG A 92 8.273 15.672 -2.088 1.00 0.00 H new ATOM 0 HA ARG A 92 7.724 16.755 -4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.008 18.881 -3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.582 18.339 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 92 10.593 18.808 -4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.225 18.268 -5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.923 20.484 -6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.136 20.487 -4.629 1.00 0.00 H new ATOM 0 HE ARG A 92 9.840 21.825 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.014 20.000 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.589 20.799 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG A 92 11.864 22.843 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.068 22.400 -5.057 1.00 0.00 H new ATOM 1388 N ARG A 93 9.962 15.840 -5.436 1.00 0.00 N ATOM 1389 CA ARG A 93 11.094 15.030 -5.873 1.00 0.00 C ATOM 1390 C ARG A 93 10.864 13.555 -5.553 1.00 0.00 C ATOM 1391 O ARG A 93 11.801 12.830 -5.215 1.00 0.00 O ATOM 1392 CB ARG A 93 12.385 15.517 -5.210 1.00 0.00 C ATOM 1393 CG ARG A 93 13.502 15.817 -6.198 1.00 0.00 C ATOM 1394 CD ARG A 93 14.366 14.592 -6.456 1.00 0.00 C ATOM 1395 NE ARG A 93 15.783 14.863 -6.224 1.00 0.00 N ATOM 1396 CZ ARG A 93 16.348 14.872 -5.019 1.00 0.00 C ATOM 1397 NH1 ARG A 93 15.623 14.626 -3.934 1.00 0.00 N ATOM 1398 NH2 ARG A 93 17.644 15.127 -4.898 1.00 0.00 N ATOM 0 H ARG A 93 9.462 16.308 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 93 11.189 15.136 -6.954 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.170 16.417 -4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.729 14.761 -4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.073 16.165 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.122 16.626 -5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 93 14.042 13.777 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.224 14.258 -7.484 1.00 0.00 H new ATOM 0 HE ARG A 93 16.374 15.057 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.626 14.428 -4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.063 14.635 -3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.206 15.316 -5.728 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.078 15.134 -3.975 1.00 0.00 H new ATOM 1412 N VAL A 94 9.614 13.119 -5.660 1.00 0.00 N ATOM 1413 CA VAL A 94 9.262 11.731 -5.382 1.00 0.00 C ATOM 1414 C VAL A 94 9.046 10.949 -6.673 1.00 0.00 C ATOM 1415 O VAL A 94 8.214 11.320 -7.502 1.00 0.00 O ATOM 1416 CB VAL A 94 7.990 11.633 -4.519 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.765 10.201 -4.059 1.00 0.00 C ATOM 1418 CG2 VAL A 94 8.077 12.576 -3.329 1.00 0.00 C ATOM 0 H VAL A 94 8.827 13.706 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 94 10.098 11.299 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 94 7.137 11.932 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.862 10.152 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.653 9.553 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.619 9.870 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.169 12.492 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.940 12.312 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.185 13.601 -3.684 1.00 0.00 H new ATOM 1428 N ASP A 95 9.798 9.867 -6.836 1.00 0.00 N ATOM 1429 CA ASP A 95 9.686 9.031 -8.026 1.00 0.00 C ATOM 1430 C ASP A 95 8.813 7.810 -7.753 1.00 0.00 C ATOM 1431 O ASP A 95 8.422 7.558 -6.615 1.00 0.00 O ATOM 1432 CB ASP A 95 11.073 8.586 -8.495 1.00 0.00 C ATOM 1433 CG ASP A 95 11.992 9.759 -8.772 1.00 0.00 C ATOM 1434 OD1 ASP A 95 11.951 10.291 -9.902 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.756 10.145 -7.862 1.00 0.00 O ATOM 0 H ASP A 95 10.492 9.548 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 95 9.217 9.623 -8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.523 7.947 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.973 7.985 -9.399 1.00 0.00 H new ATOM 1440 N ARG A 96 8.512 7.057 -8.806 1.00 0.00 N ATOM 1441 CA ARG A 96 7.685 5.863 -8.678 1.00 0.00 C ATOM 1442 C ARG A 96 8.454 4.740 -7.989 1.00 0.00 C ATOM 1443 O ARG A 96 7.879 3.948 -7.242 1.00 0.00 O ATOM 1444 CB ARG A 96 7.205 5.398 -10.055 1.00 0.00 C ATOM 1445 CG ARG A 96 8.314 5.325 -11.093 1.00 0.00 C ATOM 1446 CD ARG A 96 7.888 4.516 -12.308 1.00 0.00 C ATOM 1447 NE ARG A 96 8.284 5.157 -13.559 1.00 0.00 N ATOM 1448 CZ ARG A 96 7.622 6.169 -14.115 1.00 0.00 C ATOM 1449 NH1 ARG A 96 6.532 6.658 -13.534 1.00 0.00 N ATOM 1450 NH2 ARG A 96 8.049 6.695 -15.255 1.00 0.00 N ATOM 0 H ARG A 96 8.828 7.252 -9.756 1.00 0.00 H new ATOM 0 HA ARG A 96 6.819 6.116 -8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.745 4.415 -9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.431 6.078 -10.410 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.590 6.333 -11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.201 4.875 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.331 3.521 -12.254 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.806 4.385 -12.295 1.00 0.00 H new ATOM 0 HE ARG A 96 9.117 4.809 -14.034 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.198 6.258 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.029 7.434 -13.965 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.885 6.324 -15.706 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.541 7.471 -15.681 1.00 0.00 H new ATOM 1464 N VAL A 97 9.757 4.680 -8.242 1.00 0.00 N ATOM 1465 CA VAL A 97 10.605 3.657 -7.645 1.00 0.00 C ATOM 1466 C VAL A 97 10.715 3.846 -6.135 1.00 0.00 C ATOM 1467 O VAL A 97 10.900 2.885 -5.391 1.00 0.00 O ATOM 1468 CB VAL A 97 12.019 3.668 -8.257 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.841 2.502 -7.731 1.00 0.00 C ATOM 1470 CG2 VAL A 97 11.947 3.634 -9.777 1.00 0.00 C ATOM 0 H VAL A 97 10.248 5.329 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 97 10.135 2.696 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 97 12.512 4.594 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.836 2.528 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.926 2.576 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.351 1.564 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.956 3.642 -10.189 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.432 2.728 -10.097 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.401 4.507 -10.135 1.00 0.00 H new ATOM 1480 N ALA A 98 10.599 5.095 -5.691 1.00 0.00 N ATOM 1481 CA ALA A 98 10.686 5.412 -4.271 1.00 0.00 C ATOM 1482 C ALA A 98 9.615 4.677 -3.474 1.00 0.00 C ATOM 1483 O ALA A 98 9.923 3.886 -2.582 1.00 0.00 O ATOM 1484 CB ALA A 98 10.567 6.914 -4.060 1.00 0.00 C ATOM 0 H ALA A 98 10.445 5.902 -6.295 1.00 0.00 H new ATOM 0 HA ALA A 98 11.659 5.079 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.633 7.138 -2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.374 7.421 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.608 7.261 -4.445 1.00 0.00 H new ATOM 1490 N ILE A 99 8.354 4.942 -3.801 1.00 0.00 N ATOM 1491 CA ILE A 99 7.237 4.303 -3.115 1.00 0.00 C ATOM 1492 C ILE A 99 7.249 2.793 -3.337 1.00 0.00 C ATOM 1493 O ILE A 99 6.738 2.033 -2.515 1.00 0.00 O ATOM 1494 CB ILE A 99 5.883 4.873 -3.584 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.887 6.401 -3.500 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.749 4.298 -2.748 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.004 7.065 -4.532 1.00 0.00 C ATOM 0 H ILE A 99 8.081 5.594 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 99 7.357 4.513 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 99 5.728 4.586 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.560 6.703 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.909 6.761 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.800 4.709 -3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.733 3.213 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.901 4.559 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.056 8.147 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.344 6.793 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.974 6.734 -4.397 1.00 0.00 H new ATOM 1509 N TYR A 100 7.834 2.368 -4.452 1.00 0.00 N ATOM 1510 CA TYR A 100 7.912 0.950 -4.781 1.00 0.00 C ATOM 1511 C TYR A 100 8.921 0.237 -3.887 1.00 0.00 C ATOM 1512 O TYR A 100 8.648 -0.843 -3.364 1.00 0.00 O ATOM 1513 CB TYR A 100 8.302 0.770 -6.249 1.00 0.00 C ATOM 1514 CG TYR A 100 8.333 -0.673 -6.701 1.00 0.00 C ATOM 1515 CD1 TYR A 100 7.156 -1.361 -6.971 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.538 -1.346 -6.857 1.00 0.00 C ATOM 1517 CE1 TYR A 100 7.180 -2.680 -7.383 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.569 -2.664 -7.270 1.00 0.00 C ATOM 1519 CZ TYR A 100 8.389 -3.327 -7.531 1.00 0.00 C ATOM 1520 OH TYR A 100 8.417 -4.640 -7.943 1.00 0.00 O ATOM 0 H TYR A 100 8.261 2.985 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 100 6.930 0.509 -4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.598 1.321 -6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.285 1.213 -6.411 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.208 -0.857 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.465 -0.831 -6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.257 -3.201 -7.588 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.514 -3.173 -7.388 1.00 0.00 H new ATOM 0 HH TYR A 100 9.346 -4.946 -7.998 1.00 0.00 H new ATOM 1530 N GLU A 101 10.088 0.849 -3.718 1.00 0.00 N ATOM 1531 CA GLU A 101 11.142 0.273 -2.890 1.00 0.00 C ATOM 1532 C GLU A 101 10.720 0.209 -1.424 1.00 0.00 C ATOM 1533 O GLU A 101 10.768 -0.851 -0.800 1.00 0.00 O ATOM 1534 CB GLU A 101 12.428 1.090 -3.027 1.00 0.00 C ATOM 1535 CG GLU A 101 13.325 0.625 -4.163 1.00 0.00 C ATOM 1536 CD GLU A 101 14.796 0.864 -3.879 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.212 0.690 -2.714 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.532 1.225 -4.822 1.00 0.00 O ATOM 0 H GLU A 101 10.328 1.744 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 101 11.323 -0.744 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.169 2.137 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.984 1.037 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.161 -0.438 -4.339 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.046 1.147 -5.078 1.00 0.00 H new ATOM 1545 N GLU A 102 10.312 1.351 -0.879 1.00 0.00 N ATOM 1546 CA GLU A 102 9.889 1.424 0.516 1.00 0.00 C ATOM 1547 C GLU A 102 8.717 0.486 0.789 1.00 0.00 C ATOM 1548 O GLU A 102 8.549 -0.002 1.906 1.00 0.00 O ATOM 1549 CB GLU A 102 9.501 2.858 0.878 1.00 0.00 C ATOM 1550 CG GLU A 102 8.342 3.402 0.057 1.00 0.00 C ATOM 1551 CD GLU A 102 7.003 3.215 0.744 1.00 0.00 C ATOM 1552 OE1 GLU A 102 6.608 4.106 1.525 1.00 0.00 O ATOM 1553 OE2 GLU A 102 6.350 2.178 0.501 1.00 0.00 O ATOM 0 H GLU A 102 10.265 2.238 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 102 10.729 1.111 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 102 9.237 2.898 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.367 3.505 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.503 4.463 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.322 2.903 -0.912 1.00 0.00 H new ATOM 1560 N PHE A 103 7.906 0.239 -0.236 1.00 0.00 N ATOM 1561 CA PHE A 103 6.749 -0.637 -0.098 1.00 0.00 C ATOM 1562 C PHE A 103 7.171 -2.102 -0.053 1.00 0.00 C ATOM 1563 O PHE A 103 6.526 -2.925 0.597 1.00 0.00 O ATOM 1564 CB PHE A 103 5.772 -0.412 -1.253 1.00 0.00 C ATOM 1565 CG PHE A 103 4.499 -1.199 -1.126 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.691 -1.057 -0.009 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.111 -2.080 -2.123 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.519 -1.780 0.110 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.940 -2.806 -2.008 1.00 0.00 C ATOM 1570 CZ PHE A 103 2.143 -2.654 -0.890 1.00 0.00 C ATOM 0 H PHE A 103 8.029 0.633 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 103 6.254 -0.393 0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.529 0.649 -1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.262 -0.678 -2.189 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.980 -0.374 0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.730 -2.201 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.898 -1.661 0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.649 -3.491 -2.791 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.227 -3.218 -0.798 1.00 0.00 H new ATOM 1580 N LEU A 104 8.257 -2.423 -0.748 1.00 0.00 N ATOM 1581 CA LEU A 104 8.763 -3.792 -0.789 1.00 0.00 C ATOM 1582 C LEU A 104 9.557 -4.122 0.472 1.00 0.00 C ATOM 1583 O LEU A 104 9.608 -5.275 0.899 1.00 0.00 O ATOM 1584 CB LEU A 104 9.641 -3.995 -2.025 1.00 0.00 C ATOM 1585 CG LEU A 104 8.907 -3.913 -3.364 1.00 0.00 C ATOM 1586 CD1 LEU A 104 9.898 -3.784 -4.509 1.00 0.00 C ATOM 1587 CD2 LEU A 104 8.018 -5.132 -3.560 1.00 0.00 C ATOM 0 H LEU A 104 8.804 -1.755 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 104 7.908 -4.466 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.433 -3.246 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.124 -4.970 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 104 8.275 -3.025 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.357 -3.727 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.492 -2.880 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.557 -4.653 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.503 -5.057 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.629 -6.034 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.283 -5.180 -2.756 1.00 0.00 H new ATOM 1599 N ARG A 105 10.179 -3.106 1.060 1.00 0.00 N ATOM 1600 CA ARG A 105 10.975 -3.293 2.268 1.00 0.00 C ATOM 1601 C ARG A 105 10.089 -3.626 3.465 1.00 0.00 C ATOM 1602 O ARG A 105 10.473 -4.410 4.335 1.00 0.00 O ATOM 1603 CB ARG A 105 11.795 -2.037 2.564 1.00 0.00 C ATOM 1604 CG ARG A 105 13.055 -2.309 3.371 1.00 0.00 C ATOM 1605 CD ARG A 105 13.808 -1.026 3.683 1.00 0.00 C ATOM 1606 NE ARG A 105 14.158 -0.926 5.099 1.00 0.00 N ATOM 1607 CZ ARG A 105 13.303 -0.557 6.049 1.00 0.00 C ATOM 1608 NH1 ARG A 105 12.047 -0.259 5.741 1.00 0.00 N ATOM 1609 NH2 ARG A 105 13.704 -0.489 7.311 1.00 0.00 N ATOM 0 H ARG A 105 10.148 -2.145 0.720 1.00 0.00 H new ATOM 0 HA ARG A 105 11.651 -4.131 2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 105 12.072 -1.564 1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.172 -1.326 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.790 -2.812 4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.704 -2.987 2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 105 14.716 -0.983 3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.197 -0.169 3.399 1.00 0.00 H new ATOM 0 HE ARG A 105 15.114 -1.152 5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.733 -0.312 4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.396 0.023 6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.668 -0.720 7.553 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.049 -0.206 8.040 1.00 0.00 H new ATOM 1623 N MET A 106 8.904 -3.027 3.508 1.00 0.00 N ATOM 1624 CA MET A 106 7.969 -3.261 4.603 1.00 0.00 C ATOM 1625 C MET A 106 7.129 -4.511 4.357 1.00 0.00 C ATOM 1626 O MET A 106 6.613 -5.117 5.296 1.00 0.00 O ATOM 1627 CB MET A 106 7.055 -2.050 4.790 1.00 0.00 C ATOM 1628 CG MET A 106 6.456 -1.956 6.184 1.00 0.00 C ATOM 1629 SD MET A 106 7.259 -0.705 7.205 1.00 0.00 S ATOM 1630 CE MET A 106 7.091 0.742 6.162 1.00 0.00 C ATOM 0 H MET A 106 8.568 -2.376 2.798 1.00 0.00 H new ATOM 0 HA MET A 106 8.552 -3.414 5.511 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.621 -1.142 4.584 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.248 -2.096 4.058 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.394 -1.726 6.103 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.536 -2.926 6.675 1.00 0.00 H new ATOM 0 HE1 MET A 106 8.066 1.016 5.760 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.409 0.521 5.341 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.695 1.570 6.750 1.00 0.00 H new ATOM 1640 N THR A 107 6.991 -4.894 3.090 1.00 0.00 N ATOM 1641 CA THR A 107 6.209 -6.071 2.731 1.00 0.00 C ATOM 1642 C THR A 107 7.098 -7.305 2.586 1.00 0.00 C ATOM 1643 O THR A 107 6.731 -8.269 1.915 1.00 0.00 O ATOM 1644 CB THR A 107 5.447 -5.822 1.428 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.325 -5.386 0.406 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.355 -4.783 1.567 1.00 0.00 C ATOM 0 H THR A 107 7.410 -4.407 2.298 1.00 0.00 H new ATOM 0 HA THR A 107 5.497 -6.257 3.535 1.00 0.00 H new ATOM 0 HB THR A 107 4.991 -6.778 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.186 -4.430 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.853 -4.653 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.632 -5.112 2.314 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.793 -3.835 1.879 1.00 0.00 H new ATOM 1654 N HIS A 108 8.267 -7.273 3.225 1.00 0.00 N ATOM 1655 CA HIS A 108 9.204 -8.393 3.169 1.00 0.00 C ATOM 1656 C HIS A 108 9.483 -8.807 1.726 1.00 0.00 C ATOM 1657 O HIS A 108 8.900 -9.765 1.220 1.00 0.00 O ATOM 1658 CB HIS A 108 8.650 -9.584 3.955 1.00 0.00 C ATOM 1659 CG HIS A 108 9.261 -9.739 5.314 1.00 0.00 C ATOM 1660 ND1 HIS A 108 10.073 -10.799 5.657 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.173 -8.961 6.419 1.00 0.00 C ATOM 1662 CE1 HIS A 108 10.459 -10.666 6.915 1.00 0.00 C ATOM 1663 NE2 HIS A 108 9.926 -9.560 7.399 1.00 0.00 N ATOM 0 H HIS A 108 8.587 -6.484 3.787 1.00 0.00 H new ATOM 0 HA HIS A 108 10.143 -8.069 3.619 1.00 0.00 H new ATOM 0 HB2 HIS A 108 7.571 -9.469 4.061 1.00 0.00 H new ATOM 0 HB3 HIS A 108 8.819 -10.497 3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 108 8.615 -8.041 6.512 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.101 -11.347 7.454 1.00 0.00 H new ATOM 0 HE2 HIS A 108 10.053 -9.207 8.348 1.00 0.00 H new ATOM 1672 N ASN A 109 10.383 -8.079 1.069 1.00 0.00 N ATOM 1673 CA ASN A 109 10.742 -8.373 -0.315 1.00 0.00 C ATOM 1674 C ASN A 109 9.502 -8.432 -1.204 1.00 0.00 C ATOM 1675 O ASN A 109 9.490 -9.117 -2.226 1.00 0.00 O ATOM 1676 CB ASN A 109 11.504 -9.697 -0.396 1.00 0.00 C ATOM 1677 CG ASN A 109 12.486 -9.729 -1.551 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.571 -8.786 -2.337 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.235 -10.821 -1.660 1.00 0.00 N ATOM 0 H ASN A 109 10.876 -7.282 1.473 1.00 0.00 H new ATOM 0 HA ASN A 109 11.383 -7.568 -0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.041 -9.862 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.793 -10.516 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.913 -10.901 -2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.132 -11.580 -0.986 1.00 0.00 H new ATOM 1686 N GLY A 110 8.459 -7.709 -0.805 1.00 0.00 N ATOM 1687 CA GLY A 110 7.230 -7.694 -1.575 1.00 0.00 C ATOM 1688 C GLY A 110 6.594 -9.066 -1.679 1.00 0.00 C ATOM 1689 O GLY A 110 6.695 -9.726 -2.712 1.00 0.00 O ATOM 0 H GLY A 110 8.444 -7.134 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.524 -7.004 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.437 -7.316 -2.576 1.00 0.00 H new ATOM 1693 N THR A 111 5.940 -9.497 -0.604 1.00 0.00 N ATOM 1694 CA THR A 111 5.290 -10.802 -0.582 1.00 0.00 C ATOM 1695 C THR A 111 4.175 -10.844 0.460 1.00 0.00 C ATOM 1696 O THR A 111 3.089 -11.361 0.200 1.00 0.00 O ATOM 1697 CB THR A 111 6.313 -11.900 -0.290 1.00 0.00 C ATOM 1698 OG1 THR A 111 6.887 -11.725 0.993 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.443 -11.947 -1.296 1.00 0.00 C ATOM 0 H THR A 111 5.847 -8.963 0.260 1.00 0.00 H new ATOM 0 HA THR A 111 4.850 -10.973 -1.564 1.00 0.00 H new ATOM 0 HB THR A 111 5.756 -12.835 -0.348 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.571 -11.024 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.133 -12.748 -1.031 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.037 -12.132 -2.291 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.973 -10.995 -1.292 1.00 0.00 H new ATOM 1707 N GLN A 112 4.452 -10.304 1.643 1.00 0.00 N ATOM 1708 CA GLN A 112 3.469 -10.290 2.720 1.00 0.00 C ATOM 1709 C GLN A 112 3.236 -8.873 3.236 1.00 0.00 C ATOM 1710 O GLN A 112 4.019 -8.354 4.031 1.00 0.00 O ATOM 1711 CB GLN A 112 3.928 -11.192 3.867 1.00 0.00 C ATOM 1712 CG GLN A 112 2.842 -11.467 4.895 1.00 0.00 C ATOM 1713 CD GLN A 112 3.405 -11.798 6.263 1.00 0.00 C ATOM 1714 OE1 GLN A 112 4.620 -11.893 6.441 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.522 -11.975 7.239 1.00 0.00 N ATOM 0 H GLN A 112 5.345 -9.872 1.879 1.00 0.00 H new ATOM 0 HA GLN A 112 2.528 -10.667 2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.277 -12.140 3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.779 -10.728 4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.193 -10.595 4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.222 -12.295 4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.524 -11.887 7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.842 -12.199 8.181 1.00 0.00 H new ATOM 1724 N LEU A 113 2.148 -8.257 2.785 1.00 0.00 N ATOM 1725 CA LEU A 113 1.806 -6.904 3.208 1.00 0.00 C ATOM 1726 C LEU A 113 1.223 -6.918 4.618 1.00 0.00 C ATOM 1727 O LEU A 113 0.012 -7.046 4.799 1.00 0.00 O ATOM 1728 CB LEU A 113 0.808 -6.276 2.228 1.00 0.00 C ATOM 1729 CG LEU A 113 0.345 -4.849 2.559 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.877 -4.879 3.462 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.466 -4.042 3.201 1.00 0.00 C ATOM 0 H LEU A 113 1.489 -8.673 2.127 1.00 0.00 H new ATOM 0 HA LEU A 113 2.715 -6.303 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.259 -6.269 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.071 -6.918 2.174 1.00 0.00 H new ATOM 0 HG LEU A 113 0.072 -4.360 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.190 -3.859 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.688 -5.405 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.631 -5.394 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.109 -3.037 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.782 -4.528 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.311 -3.983 2.515 1.00 0.00 H new ATOM 1743 N LEU A 114 2.097 -6.797 5.613 1.00 0.00 N ATOM 1744 CA LEU A 114 1.677 -6.801 7.011 1.00 0.00 C ATOM 1745 C LEU A 114 1.020 -8.129 7.377 1.00 0.00 C ATOM 1746 O LEU A 114 1.651 -9.000 7.976 1.00 0.00 O ATOM 1747 CB LEU A 114 0.714 -5.643 7.284 1.00 0.00 C ATOM 1748 CG LEU A 114 1.356 -4.256 7.284 1.00 0.00 C ATOM 1749 CD1 LEU A 114 0.291 -3.175 7.381 1.00 0.00 C ATOM 1750 CD2 LEU A 114 2.353 -4.130 8.427 1.00 0.00 C ATOM 0 H LEU A 114 3.103 -6.695 5.477 1.00 0.00 H new ATOM 0 HA LEU A 114 2.564 -6.674 7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.075 -5.662 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.238 -5.806 8.251 1.00 0.00 H new ATOM 0 HG LEU A 114 1.893 -4.125 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.767 -2.194 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.384 -3.252 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.274 -3.303 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.800 -3.136 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.839 -4.282 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.134 -4.881 8.313 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.251 -8.278 7.014 1.00 0.00 N ATOM 1763 CA ASN A 115 -0.991 -9.501 7.306 1.00 0.00 C ATOM 1764 C ASN A 115 -1.432 -10.194 6.017 1.00 0.00 C ATOM 1765 O ASN A 115 -1.474 -11.422 5.946 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.211 -9.187 8.175 1.00 0.00 C ATOM 1767 CG ASN A 115 -2.334 -10.126 9.358 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -2.011 -11.310 9.262 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -2.803 -9.601 10.485 1.00 0.00 N ATOM 0 H ASN A 115 -0.789 -7.568 6.518 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.330 -10.176 7.850 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.143 -8.160 8.535 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.113 -9.252 7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.907 -10.185 11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.059 -8.614 10.520 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.760 -9.399 5.004 1.00 0.00 N ATOM 1777 CA PHE A 116 -2.198 -9.937 3.721 1.00 0.00 C ATOM 1778 C PHE A 116 -1.007 -10.375 2.874 1.00 0.00 C ATOM 1779 O PHE A 116 -0.052 -9.621 2.690 1.00 0.00 O ATOM 1780 CB PHE A 116 -3.017 -8.891 2.961 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.395 -8.682 3.522 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -4.582 -7.927 4.669 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -5.503 -9.236 2.902 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -5.848 -7.731 5.188 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -6.771 -9.044 3.415 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.944 -8.290 4.560 1.00 0.00 C ATOM 0 H PHE A 116 -1.731 -8.380 5.046 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.821 -10.810 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.481 -7.942 2.974 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.101 -9.195 1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.729 -7.487 5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.374 -9.825 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.980 -7.142 6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.626 -9.483 2.922 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.934 -8.138 4.963 1.00 0.00 H new ATOM 1796 N THR A 117 -1.074 -11.597 2.357 1.00 0.00 N ATOM 1797 CA THR A 117 -0.003 -12.134 1.525 1.00 0.00 C ATOM 1798 C THR A 117 -0.291 -11.882 0.048 1.00 0.00 C ATOM 1799 O THR A 117 -1.263 -12.400 -0.501 1.00 0.00 O ATOM 1800 CB THR A 117 0.166 -13.633 1.775 1.00 0.00 C ATOM 1801 OG1 THR A 117 -1.084 -14.296 1.715 1.00 0.00 O ATOM 1802 CG2 THR A 117 0.789 -13.948 3.118 1.00 0.00 C ATOM 0 H THR A 117 -1.858 -12.234 2.499 1.00 0.00 H new ATOM 0 HA THR A 117 0.923 -11.625 1.792 1.00 0.00 H new ATOM 0 HB THR A 117 0.836 -13.983 0.990 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.954 -15.254 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.881 -15.028 3.232 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.777 -13.492 3.177 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.158 -13.551 3.914 1.00 0.00 H new ATOM 1810 N LEU A 118 0.554 -11.079 -0.590 1.00 0.00 N ATOM 1811 CA LEU A 118 0.380 -10.758 -2.002 1.00 0.00 C ATOM 1812 C LEU A 118 1.643 -11.070 -2.799 1.00 0.00 C ATOM 1813 O LEU A 118 2.732 -11.189 -2.238 1.00 0.00 O ATOM 1814 CB LEU A 118 0.000 -9.286 -2.167 1.00 0.00 C ATOM 1815 CG LEU A 118 0.930 -8.290 -1.471 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.049 -7.858 -2.407 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.143 -7.085 -0.979 1.00 0.00 C ATOM 0 H LEU A 118 1.364 -10.640 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.426 -11.379 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.026 -9.051 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.011 -9.143 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 118 1.380 -8.781 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.700 -7.150 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.629 -8.731 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.622 -7.384 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.819 -6.386 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.335 -6.592 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.619 -7.412 -0.272 1.00 0.00 H new ATOM 1829 N ASP A 119 1.484 -11.207 -4.111 1.00 0.00 N ATOM 1830 CA ASP A 119 2.606 -11.514 -4.991 1.00 0.00 C ATOM 1831 C ASP A 119 3.571 -10.337 -5.086 1.00 0.00 C ATOM 1832 O ASP A 119 3.453 -9.361 -4.343 1.00 0.00 O ATOM 1833 CB ASP A 119 2.098 -11.884 -6.387 1.00 0.00 C ATOM 1834 CG ASP A 119 2.881 -13.028 -7.002 1.00 0.00 C ATOM 1835 OD1 ASP A 119 2.623 -14.192 -6.628 1.00 0.00 O ATOM 1836 OD2 ASP A 119 3.751 -12.759 -7.857 1.00 0.00 O ATOM 0 H ASP A 119 0.588 -11.110 -4.589 1.00 0.00 H new ATOM 0 HA ASP A 119 3.142 -12.362 -4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.045 -12.159 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.163 -11.012 -7.037 1.00 0.00 H new ATOM 1841 N ARG A 120 4.526 -10.437 -6.005 1.00 0.00 N ATOM 1842 CA ARG A 120 5.517 -9.385 -6.201 1.00 0.00 C ATOM 1843 C ARG A 120 5.472 -8.857 -7.631 1.00 0.00 C ATOM 1844 O ARG A 120 5.526 -7.648 -7.859 1.00 0.00 O ATOM 1845 CB ARG A 120 6.917 -9.912 -5.884 1.00 0.00 C ATOM 1846 CG ARG A 120 8.011 -8.867 -6.036 1.00 0.00 C ATOM 1847 CD ARG A 120 9.350 -9.503 -6.372 1.00 0.00 C ATOM 1848 NE ARG A 120 9.736 -9.265 -7.762 1.00 0.00 N ATOM 1849 CZ ARG A 120 10.646 -9.985 -8.413 1.00 0.00 C ATOM 1850 NH1 ARG A 120 11.266 -10.990 -7.806 1.00 0.00 N ATOM 1851 NH2 ARG A 120 10.938 -9.700 -9.674 1.00 0.00 N ATOM 0 H ARG A 120 4.635 -11.238 -6.627 1.00 0.00 H new ATOM 0 HA ARG A 120 5.282 -8.565 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.930 -10.293 -4.863 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.136 -10.754 -6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.735 -8.162 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.100 -8.296 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.118 -9.104 -5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.298 -10.576 -6.189 1.00 0.00 H new ATOM 0 HE ARG A 120 9.281 -8.502 -8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.046 -11.214 -6.836 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.963 -11.538 -8.310 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.465 -8.929 -10.145 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.636 -10.252 -10.173 1.00 0.00 H new ATOM 1865 N LYS A 121 5.373 -9.771 -8.591 1.00 0.00 N ATOM 1866 CA LYS A 121 5.321 -9.399 -10.001 1.00 0.00 C ATOM 1867 C LYS A 121 4.152 -8.458 -10.273 1.00 0.00 C ATOM 1868 O LYS A 121 4.274 -7.507 -11.045 1.00 0.00 O ATOM 1869 CB LYS A 121 5.200 -10.649 -10.875 1.00 0.00 C ATOM 1870 CG LYS A 121 6.509 -11.401 -11.046 1.00 0.00 C ATOM 1871 CD LYS A 121 6.614 -12.566 -10.075 1.00 0.00 C ATOM 1872 CE LYS A 121 8.009 -12.669 -9.477 1.00 0.00 C ATOM 1873 NZ LYS A 121 9.060 -12.783 -10.526 1.00 0.00 N ATOM 0 H LYS A 121 5.327 -10.775 -8.418 1.00 0.00 H new ATOM 0 HA LYS A 121 6.247 -8.879 -10.249 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.461 -11.319 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.825 -10.361 -11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.587 -11.770 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.345 -10.719 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.883 -12.442 -9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.369 -13.494 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.205 -11.791 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.058 -13.537 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.958 -13.070 -10.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.774 -13.496 -11.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.182 -11.864 -10.996 1.00 0.00 H new ATOM 1887 N SER A 122 3.019 -8.730 -9.633 1.00 0.00 N ATOM 1888 CA SER A 122 1.828 -7.905 -9.806 1.00 0.00 C ATOM 1889 C SER A 122 2.057 -6.499 -9.262 1.00 0.00 C ATOM 1890 O SER A 122 1.468 -5.533 -9.746 1.00 0.00 O ATOM 1891 CB SER A 122 0.632 -8.549 -9.103 1.00 0.00 C ATOM 1892 OG SER A 122 0.660 -8.293 -7.709 1.00 0.00 O ATOM 0 H SER A 122 2.900 -9.514 -8.991 1.00 0.00 H new ATOM 0 HA SER A 122 1.617 -7.831 -10.873 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.295 -8.163 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.639 -9.625 -9.278 1.00 0.00 H new ATOM 0 HG SER A 122 0.234 -9.035 -7.231 1.00 0.00 H new ATOM 1898 N VAL A 123 2.915 -6.392 -8.253 1.00 0.00 N ATOM 1899 CA VAL A 123 3.222 -5.104 -7.644 1.00 0.00 C ATOM 1900 C VAL A 123 3.897 -4.170 -8.642 1.00 0.00 C ATOM 1901 O VAL A 123 4.862 -4.548 -9.306 1.00 0.00 O ATOM 1902 CB VAL A 123 4.135 -5.265 -6.412 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.249 -3.951 -5.655 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.615 -6.369 -5.503 1.00 0.00 C ATOM 0 H VAL A 123 3.410 -7.182 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 123 2.272 -4.671 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 123 5.130 -5.547 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.897 -4.085 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.671 -3.189 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.260 -3.636 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.272 -6.468 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.608 -6.120 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.592 -7.311 -6.051 1.00 0.00 H new ATOM 1914 N PHE A 124 3.381 -2.950 -8.744 1.00 0.00 N ATOM 1915 CA PHE A 124 3.934 -1.960 -9.662 1.00 0.00 C ATOM 1916 C PHE A 124 3.253 -0.608 -9.471 1.00 0.00 C ATOM 1917 O PHE A 124 2.026 -0.510 -9.507 1.00 0.00 O ATOM 1918 CB PHE A 124 3.770 -2.427 -11.109 1.00 0.00 C ATOM 1919 CG PHE A 124 4.573 -1.626 -12.093 1.00 0.00 C ATOM 1920 CD1 PHE A 124 4.183 -0.344 -12.444 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.719 -2.155 -12.667 1.00 0.00 C ATOM 1922 CE1 PHE A 124 4.921 0.396 -13.350 1.00 0.00 C ATOM 1923 CE2 PHE A 124 6.459 -1.420 -13.574 1.00 0.00 C ATOM 1924 CZ PHE A 124 6.059 -0.143 -13.915 1.00 0.00 C ATOM 0 H PHE A 124 2.581 -2.623 -8.203 1.00 0.00 H new ATOM 0 HA PHE A 124 4.996 -1.849 -9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.064 -3.474 -11.180 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.716 -2.372 -11.383 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.293 0.082 -12.005 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.037 -3.153 -12.402 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.607 1.395 -13.615 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.349 -1.844 -14.015 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.636 0.433 -14.623 1.00 0.00 H new ATOM 1934 N VAL A 125 4.056 0.431 -9.266 1.00 0.00 N ATOM 1935 CA VAL A 125 3.527 1.775 -9.067 1.00 0.00 C ATOM 1936 C VAL A 125 3.994 2.722 -10.168 1.00 0.00 C ATOM 1937 O VAL A 125 5.184 2.798 -10.474 1.00 0.00 O ATOM 1938 CB VAL A 125 3.946 2.345 -7.697 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.460 2.468 -7.604 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.278 3.691 -7.448 1.00 0.00 C ATOM 0 H VAL A 125 5.074 0.368 -9.233 1.00 0.00 H new ATOM 0 HA VAL A 125 2.440 1.696 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 125 3.615 1.652 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.733 2.872 -6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.913 1.485 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.820 3.135 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.587 4.076 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.573 4.394 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.195 3.568 -7.462 1.00 0.00 H new ATOM 1950 N ASP A 126 3.047 3.444 -10.760 1.00 0.00 N ATOM 1951 CA ASP A 126 3.358 4.389 -11.827 1.00 0.00 C ATOM 1952 C ASP A 126 3.034 5.816 -11.396 1.00 0.00 C ATOM 1953 O ASP A 126 2.300 6.031 -10.433 1.00 0.00 O ATOM 1954 CB ASP A 126 2.577 4.035 -13.094 1.00 0.00 C ATOM 1955 CG ASP A 126 3.090 4.777 -14.314 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.012 4.260 -14.978 1.00 0.00 O ATOM 1957 OD2 ASP A 126 2.568 5.874 -14.605 1.00 0.00 O ATOM 0 H ASP A 126 2.057 3.392 -10.518 1.00 0.00 H new ATOM 0 HA ASP A 126 4.425 4.325 -12.039 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.643 2.961 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.523 4.270 -12.946 1.00 0.00 H new ATOM 1962 N SER A 127 3.587 6.788 -12.115 1.00 0.00 N ATOM 1963 CA SER A 127 3.355 8.193 -11.803 1.00 0.00 C ATOM 1964 C SER A 127 2.031 8.674 -12.391 1.00 0.00 C ATOM 1965 O SER A 127 2.008 9.398 -13.386 1.00 0.00 O ATOM 1966 CB SER A 127 4.505 9.051 -12.334 1.00 0.00 C ATOM 1967 OG SER A 127 4.295 10.422 -12.045 1.00 0.00 O ATOM 0 H SER A 127 4.198 6.628 -12.916 1.00 0.00 H new ATOM 0 HA SER A 127 3.305 8.294 -10.719 1.00 0.00 H new ATOM 0 HB2 SER A 127 5.444 8.722 -11.888 1.00 0.00 H new ATOM 0 HB3 SER A 127 4.598 8.913 -13.411 1.00 0.00 H new ATOM 0 HG SER A 127 5.045 10.948 -12.393 1.00 0.00 H new ATOM 1973 N GLY A 128 0.931 8.267 -11.763 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.385 8.664 -12.232 1.00 0.00 C ATOM 1975 C GLY A 128 -0.648 8.249 -13.668 1.00 0.00 C ATOM 1976 O GLY A 128 0.290 7.991 -14.423 1.00 0.00 O ATOM 0 H GLY A 128 0.928 7.669 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.144 8.223 -11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.485 9.746 -12.147 1.00 0.00 H new ATOM 1980 N PRO A 129 -1.926 8.175 -14.078 1.00 0.00 N ATOM 1981 CA PRO A 129 -2.299 7.786 -15.442 1.00 0.00 C ATOM 1982 C PRO A 129 -1.821 8.799 -16.479 1.00 0.00 C ATOM 1983 O PRO A 129 -2.277 9.941 -16.500 1.00 0.00 O ATOM 1984 CB PRO A 129 -3.834 7.744 -15.408 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.197 7.717 -13.961 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.106 8.462 -13.251 1.00 0.00 C ATOM 0 HA PRO A 129 -1.845 6.838 -15.729 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.262 8.615 -15.904 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -4.215 6.863 -15.925 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.166 8.188 -13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -4.272 6.693 -13.596 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.313 9.531 -13.199 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -2.977 8.112 -12.227 1.00 0.00 H new ATOM 1994 N SER A 130 -0.901 8.371 -17.338 1.00 0.00 N ATOM 1995 CA SER A 130 -0.364 9.243 -18.375 1.00 0.00 C ATOM 1996 C SER A 130 0.255 8.429 -19.506 1.00 0.00 C ATOM 1997 O SER A 130 -0.216 8.469 -20.642 1.00 0.00 O ATOM 1998 CB SER A 130 0.681 10.191 -17.784 1.00 0.00 C ATOM 1999 OG SER A 130 1.070 11.175 -18.727 1.00 0.00 O ATOM 0 H SER A 130 -0.513 7.428 -17.336 1.00 0.00 H new ATOM 0 HA SER A 130 -1.188 9.829 -18.782 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.276 10.675 -16.895 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.555 9.622 -17.467 1.00 0.00 H new ATOM 0 HG SER A 130 1.737 11.769 -18.324 1.00 0.00 H new ATOM 2005 N SER A 131 1.315 7.691 -19.186 1.00 0.00 N ATOM 2006 CA SER A 131 2.003 6.865 -20.174 1.00 0.00 C ATOM 2007 C SER A 131 2.731 7.732 -21.198 1.00 0.00 C ATOM 2008 O SER A 131 3.961 7.751 -21.247 1.00 0.00 O ATOM 2009 CB SER A 131 1.012 5.939 -20.885 1.00 0.00 C ATOM 2010 OG SER A 131 1.690 4.939 -21.626 1.00 0.00 O ATOM 0 H SER A 131 1.716 7.648 -18.249 1.00 0.00 H new ATOM 0 HA SER A 131 2.739 6.258 -19.648 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.356 5.470 -20.151 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.378 6.523 -21.552 1.00 0.00 H new ATOM 0 HG SER A 131 1.035 4.360 -22.069 1.00 0.00 H new ATOM 2016 N GLY A 132 1.964 8.447 -22.014 1.00 0.00 N ATOM 2017 CA GLY A 132 2.554 9.305 -23.024 1.00 0.00 C ATOM 2018 C GLY A 132 2.764 10.724 -22.530 1.00 0.00 C ATOM 0 H GLY A 132 0.944 8.447 -21.994 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.511 8.887 -23.337 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.910 9.321 -23.903 1.00 0.00 H new TER 2022 GLY A 132