Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ra6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 70.A OD2 no hydrogen 3.200 N/A LYS 2.A N ASP 70.A OD2 no hydrogen 2.717 N/A LYS 2.A NZ GLU 35.A O no hydrogen 3.338 N/A LYS 2.A NZ ASP 38.A OD1 no hydrogen 3.084 N/A LEU 4.A N GLY 71.A O no hydrogen 3.170 N/A LEU 5.A N ASP 38.A O no hydrogen 2.912 N/A ILE 6.A N ILE 73.A O no hydrogen 2.840 N/A GLY 7.A N LEU 40.A O no hydrogen 2.852 N/A MET 8.A N THR 75.A O no hydrogen 3.048 N/A ALA 13.A N GLY 10.A O no hydrogen 2.793 N/A TYR 16.A OH SER 47.A OG no hydrogen 3.063 N/A ALA 18.A N ASN 44.A O no hydrogen 3.128 N/A SER 19.A N GLU 17.A O no hydrogen 2.999 N/A LEU 20.A N ALA 13.A O no hydrogen 2.752 N/A SER 21.A N GLU 24.A OE2 no hydrogen 2.788 N/A SER 21.A OG GLU 24.A OE2 no hydrogen 2.839 N/A VAL 22.A N ASP 41.A OD1 no hydrogen 2.654 N/A GLU 24.A N SER 21.A OG no hydrogen 3.373 N/A VAL 25.A N SER 21.A O no hydrogen 2.943 N/A LEU 26.A N VAL 22.A O no hydrogen 3.105 N/A ASP 27.A N LYS 23.A O no hydrogen 3.199 N/A ILE 28.A N GLU 24.A O no hydrogen 2.965 N/A ALA 29.A N VAL 25.A O no hydrogen 2.919 N/A GLY 30.A N LEU 26.A O no hydrogen 3.216 N/A ILE 31.A N LEU 26.A O no hydrogen 3.087 N/A LYS 32.A NZ ASP 27.A O no hydrogen 3.149 N/A LYS 32.A NZ ASP 27.A OD2 no hydrogen 2.533 N/A CYS 34.A N LYS 32.A O no hydrogen 2.720 N/A CYS 34.A SG ASP 36.A OD1 no hydrogen 3.527 N/A ASP 38.A N ILE 3.A O no hydrogen 3.104 N/A LEU 40.A N LEU 5.A O no hydrogen 2.863 N/A LYS 43.A N GLY 7.A O no hydrogen 2.989 N/A LYS 43.A NZ ASP 57.A OD2 no hydrogen 2.788 N/A VAL 45.A N MET 8.A O no hydrogen 3.302 N/A SER 47.A OG TYR 16.A OH no hydrogen 3.063 N/A SER 47.A OG THR 80.A OG1 no hydrogen 3.283 N/A THR 48.A N ASP 46.A OD1.A no hydrogen 2.746 N/A THR 48.A OG1 ASP 46.A OD1.A no hydrogen 3.391 N/A LEU 49.A N ASP 46.A O no hydrogen 3.069 N/A ILE 50.A N SER 47.A O no hydrogen 2.971 N/A GLN 51.A N ASP 54.A OD2 no hydrogen 3.059 N/A GLN 51.A NE2 LEU 49.A O no hydrogen 3.353 N/A TRP 55.A N PRO 52.A O no hydrogen 3.075 N/A TRP 55.A NE1 THR 84.A OG1 no hydrogen 3.186 N/A VAL 56.A N PRO 52.A O no hydrogen 3.339 N/A ASP 57.A N GLU 53.A O no hydrogen 3.227 N/A LEU 58.A N ASP 54.A O no hydrogen 3.303 N/A ALA 59.A N TRP 55.A O no hydrogen 3.008 N/A GLU 60.A N VAL 56.A O no hydrogen 2.894 N/A THR 61.A N ASP 57.A O no hydrogen 2.854 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.961 N/A LEU 62.A N LEU 58.A O no hydrogen 2.698 N/A TYR 63.A N ALA 59.A O no hydrogen 2.785 N/A LYS 64.A N GLU 60.A O no hydrogen 3.057 N/A LYS 64.A N THR 61.A O no hydrogen 2.972 N/A ASN 65.A N LEU 62.A O no hydrogen 2.968 N/A LYS 68.A N ASN 65.A O no hydrogen 3.171 N/A TYR 69.A N ASN 65.A O no hydrogen 3.170 N/A TYR 69.A OH ASP 38.A OD2 no hydrogen 2.661 N/A ASP 70.A N LYS 2.A O no hydrogen 2.669 N/A GLY 71.A N LYS 2.A O no hydrogen 3.406 N/A ILE 72.A N PRO 98.A O no hydrogen 3.036 N/A ILE 73.A N LEU 4.A O no hydrogen 2.936 N/A VAL 74.A N VAL 100.A O no hydrogen 3.012 N/A THR 75.A N ILE 6.A O no hydrogen 3.060 N/A THR 75.A OG1 ILE 6.A O no hydrogen 3.518 N/A HIS 76.A ND1 GLY 77.A O no hydrogen 2.625 N/A ASP 79.A N TYR 16.A OH no hydrogen 2.795 N/A THR 80.A N SER 47.A OG no hydrogen 3.387 N/A THR 80.A OG1 SER 47.A O no hydrogen 2.841 N/A LEU 81.A N THR 78.A O no hydrogen 3.006 N/A THR 84.A N THR 80.A O no hydrogen 3.191 N/A THR 84.A OG1 HIS 76.A NE2 no hydrogen 2.601 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.528 N/A SER 85.A N LEU 81.A O no hydrogen 2.922 N/A SER 85.A OG ALA 82.A O no hydrogen 3.207 N/A SER 85.A OG GLY 144.A O no hydrogen 3.110 N/A SER 86.A N ALA 82.A O no hydrogen 2.970 N/A SER 86.A OG ALA 82.A O no hydrogen 2.946 N/A SER 86.A OG GLY 144.A O no hydrogen 3.257 N/A MET 87.A N TYR 83.A O no hydrogen 2.910 N/A ILE 88.A N THR 84.A O no hydrogen 2.870 N/A SER 89.A N SER 85.A O no hydrogen 3.139 N/A SER 89.A OG SER 85.A O no hydrogen 2.786 N/A PHE 90.A N SER 86.A O no hydrogen 3.354 N/A MET 91.A N MET 87.A O no hydrogen 2.964 N/A LEU 92.A N ILE 88.A O no hydrogen 2.688 N/A ARG 93.A NE PHE 90.A O no hydrogen 3.079 N/A ILE 99.A N GLY 132.A O no hydrogen 2.718 N/A VAL 100.A N ILE 72.A O no hydrogen 2.679 N/A PHE 101.A N TYR 134.A O no hydrogen 2.872 N/A THR 102.A N VAL 74.A O no hydrogen 2.952 N/A THR 102.A OG1 GLY 103.A O no hydrogen 3.480 N/A THR 102.A OG1 ALA 136.A O no hydrogen 2.654 N/A GLY 103.A N THR 102.A OG1 no hydrogen 2.647 N/A SER 104.A OG ILE 106.A O no hydrogen 2.658 N/A MET 105.A N ASP 114.A OD2 no hydrogen 2.831 N/A ILE 106.A N ASP 114.A OD1 no hydrogen 2.958 N/A ALA 108.A N ILE 12.A O no hydrogen 3.233 N/A GLU 110.A N PRO 107.A O no hydrogen 3.163 N/A ASN 112.A N ASN 112.A OD1 no hydrogen 2.300 N/A SER 113.A N GLU 110.A O no hydrogen 3.475 N/A SER 113.A OG ILE 106.A O no hydrogen 2.727 N/A SER 113.A OG PRO 107.A O no hydrogen 3.256 N/A ALA 115.A N SER 113.A OG no hydrogen 2.957 N/A ASN 118.A N ASP 114.A O no hydrogen 2.995 N/A ASN 118.A ND2 GLY 103.A O no hydrogen 2.746 N/A LEU 119.A N ALA 115.A O no hydrogen 2.846 N/A GLN 120.A N.A PRO 116.A O no hydrogen 2.790 N/A GLN 120.A N.B PRO 116.A O no hydrogen 2.829 N/A THR 121.A N LEU 117.A O no hydrogen 2.755 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.619 N/A ALA 122.A N ASN 118.A O no hydrogen 2.933 N/A ILE 123.A N LEU 119.A O no hydrogen 2.929 N/A LYS 124.A N GLN 120.A O.A no hydrogen 3.118 N/A LYS 124.A N GLN 120.A O.B no hydrogen 2.982 N/A LYS 124.A NZ LYS 124.A O no hydrogen 2.807 N/A LYS 124.A NZ THR 127.A OG1 no hydrogen 3.281 N/A PHE 125.A N THR 121.A O no hydrogen 3.114 N/A ALA 126.A N ALA 122.A O no hydrogen 2.792 N/A THR 127.A N ILE 123.A O no hydrogen 3.000 N/A THR 127.A OG1 ILE 123.A O no hydrogen 3.327 N/A THR 127.A OG1 LYS 124.A O no hydrogen 3.085 N/A SER 128.A N PHE 125.A O no hydrogen 3.020 N/A SER 128.A OG PHE 125.A O no hydrogen 2.516 N/A ILE 130.A N SER 128.A OG no hydrogen 3.242 N/A ARG 131.A NH2 ASN 94.A OD1 no hydrogen 2.768 N/A GLY 132.A N ILE 97.A O no hydrogen 3.122 N/A TYR 134.A N ILE 99.A O no hydrogen 2.789 N/A TYR 134.A OH ARG 131.A O no hydrogen 2.387 N/A VAL 135.A N MET 142.A O no hydrogen 2.599 N/A ALA 136.A N PHE 101.A O no hydrogen 2.765 N/A PHE 137.A N LYS 140.A O no hydrogen 2.926 N/A ASN 138.A N ASN 118.A OD1 no hydrogen 2.711 N/A LYS 140.A N PHE 137.A O no hydrogen 2.972 N/A LYS 140.A NZ ASP 156.A OD1 no hydrogen 2.990 N/A LYS 140.A NZ PHE 158.A O no hydrogen 3.178 N/A LYS 140.A NZ GLU 159.A OE1 no hydrogen 3.049 N/A VAL 141.A N ALA 167.A O no hydrogen 3.002 N/A MET 142.A N VAL 135.A O no hydrogen 2.758 N/A GLY 144.A N VAL 133.A O no hydrogen 2.970 N/A ARG 146.A N LEU 143.A O no hydrogen 2.838 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.546 N/A SER 148.A N GLU 159.A O no hydrogen 3.122 N/A LYS 149.A NZ THR 78.A OG1 no hydrogen 2.755 N/A LYS 149.A NZ ASP 79.A OD1 no hydrogen 2.790 N/A VAL 150.A N ALA 157.A O no hydrogen 2.798 N/A ARG 151.A N ALA 157.A O no hydrogen 3.403 N/A ARG 155.A NH2 ASN 112.A O no hydrogen 2.538 N/A ALA 157.A N ARG 155.A O no hydrogen 2.894 N/A GLU 159.A N SER 148.A O no hydrogen 3.169 N/A SER 160.A OG TYR 163.A O no hydrogen 2.883 N/A ILE 161.A N ARG 146.A O no hydrogen 2.748 N/A ILE 166.A N VAL 141.A O no hydrogen 2.705 N/A ALA 167.A N VAL 141.A O no hydrogen 3.313 N/A GLU 168.A N VAL 175.A O no hydrogen 3.013 N/A LEU 169.A N GLY 139.A O no hydrogen 2.834 N/A ARG 170.A N ASP 173.A O no hydrogen 2.834 N/A ASP 173.A N ARG 170.A O no hydrogen 3.090 N/A VAL 175.A N GLU 168.A O no hydrogen 3.063 N/A ASN 177.A N ILE 166.A O no hydrogen 2.832 N/A