Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.451 N/A ARG 17.A NE ASN 18.A OD1 no hydrogen 3.162 N/A ARG 17.A NH2 ASN 18.A OD1 no hydrogen 2.862 N/A ASN 18.A N ASN 14.A O no hydrogen 2.961 N/A ALA 19.A N CYS 15.A O no hydrogen 2.911 N/A VAL 20.A N ARG 16.A O no hydrogen 3.011 N/A LEU 21.A N ARG 17.A O no hydrogen 2.894 N/A GLU 22.A N ASN 18.A O no hydrogen 2.893 N/A ALA 23.A N ALA 19.A O no hydrogen 2.988 N/A ASP 24.A N VAL 20.A O no hydrogen 2.932 N/A PHE 25.A N LEU 21.A O no hydrogen 2.892 N/A ALA 26.A N GLU 22.A O no hydrogen 2.882 N/A LYS 27.A N ALA 23.A O no hydrogen 2.966 N/A ARG 28.A N ASP 24.A O no hydrogen 2.911 N/A GLY 29.A N PHE 25.A O no hydrogen 2.702 N/A TYR 30.A N PHE 25.A O no hydrogen 3.020 N/A THR 38.A N GLY 73.A O no hydrogen 2.930 N/A THR 40.A OG1 ASP 56.A OD1 no hydrogen 3.158 N/A THR 41.A N ASP 56.A OD1 no hydrogen 3.034 N/A ILE 42.A N MET 153.A O no hydrogen 2.873 N/A ALA 43.A N GLY 54.A O no hydrogen 3.123 N/A GLY 44.A N VAL 151.A O no hydrogen 3.168 N/A VAL 45.A N VAL 52.A O no hydrogen 3.130 N/A TYR 47.A N GLY 50.A O no hydrogen 3.087 N/A LYS 48.A N MET 172.A O no hydrogen 3.323 N/A LYS 48.A NZ GLU 173.A OE2 no hydrogen 3.003 N/A ILE 51.A N ILE 197.A O no hydrogen 3.184 N/A VAL 52.A N VAL 45.A O no hydrogen 3.414 N/A LEU 53.A N CYS 195.A O no hydrogen 2.947 N/A GLY 54.A N ALA 43.A O no hydrogen 2.932 N/A ALA 55.A N ASP 193.A O no hydrogen 3.013 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.480 N/A THR 57.A N ASN 191.A O no hydrogen 2.876 N/A THR 57.A OG1 ASN 191.A O no hydrogen 3.404 N/A SER 58.A OG ASP 193.A OD2 no hydrogen 3.061 N/A LYS 59.A NZ THR 40.A OG1 no hydrogen 2.337 N/A ILE 60.A N SER 58.A OG no hydrogen 3.274 N/A HIS 61.A N CYS 69.A O no hydrogen 2.727 N/A ILE 63.A N ILE 67.A O no hydrogen 3.370 N/A SER 64.A N ILE 67.A O no hydrogen 3.136 N/A SER 64.A OG ASN 66.A OD1 no hydrogen 2.691 N/A ASN 66.A ND2 PRO 100.A O no hydrogen 3.371 N/A ASN 66.A ND2 VAL 129.A O no hydrogen 2.969 N/A ILE 67.A N SER 64.A O no hydrogen 3.201 N/A TYR 68.A N GLY 127.A O no hydrogen 3.166 N/A CYS 69.A N HIS 61.A O no hydrogen 3.085 N/A CYS 69.A SG CYS 70.A O no hydrogen 3.973 N/A CYS 69.A SG VAL 125.A O no hydrogen 3.642 N/A CYS 70.A N VAL 125.A O no hydrogen 2.985 N/A ALA 72.A N ALA 123.A O no hydrogen 2.890 N/A GLY 73.A N THR 38.A O no hydrogen 3.089 N/A ALA 75.A N ARG 36.A O no hydrogen 3.407 N/A THR 78.A N THR 74.A O no hydrogen 3.327 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.743 N/A ASP 79.A N ALA 75.A O no hydrogen 2.985 N/A MET 80.A N ALA 76.A O no hydrogen 2.947 N/A THR 81.A N ASP 77.A O no hydrogen 2.953 N/A THR 81.A OG1 ASP 77.A O no hydrogen 3.069 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.832 N/A THR 82.A N THR 78.A O no hydrogen 2.982 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.750 N/A THR 82.A OG1 ASP 79.A O no hydrogen 2.821 N/A GLN 83.A N ASP 79.A O no hydrogen 2.981 N/A LEU 84.A N MET 80.A O no hydrogen 2.967 N/A ILE 85.A N THR 81.A O no hydrogen 3.005 N/A SER 86.A N THR 82.A O no hydrogen 2.919 N/A SER 86.A OG ILE 63.A O no hydrogen 3.234 N/A SER 87.A N GLN 83.A O no hydrogen 2.978 N/A ASN 88.A N LEU 84.A O no hydrogen 3.022 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 3.128 N/A LEU 89.A N ILE 85.A O no hydrogen 2.915 N/A GLU 90.A N SER 86.A O no hydrogen 2.944 N/A LEU 91.A N SER 87.A O no hydrogen 3.017 N/A HIS 92.A N ASN 88.A O no hydrogen 2.959 N/A SER 93.A N LEU 89.A O no hydrogen 2.902 N/A SER 93.A OG LEU 89.A O no hydrogen 2.910 N/A LEU 94.A N GLU 90.A O no hydrogen 2.937 N/A SER 95.A N LEU 91.A O no hydrogen 3.002 N/A THR 96.A N HIS 92.A O no hydrogen 2.898 N/A THR 96.A OG1 HIS 92.A O no hydrogen 2.782 N/A GLY 97.A N SER 93.A O no hydrogen 2.724 N/A THR 104.A N ARG 101.A O no hydrogen 3.228 N/A ASN 106.A N VAL 102.A O no hydrogen 2.962 N/A ARG 107.A N VAL 103.A O no hydrogen 2.886 N/A MET 108.A N THR 104.A O no hydrogen 2.966 N/A LEU 109.A N ALA 105.A O no hydrogen 2.948 N/A LYS 110.A N ASN 106.A O no hydrogen 2.922 N/A GLN 111.A N ARG 107.A O no hydrogen 2.946 N/A MET 112.A N MET 108.A O no hydrogen 2.978 N/A LEU 113.A N LEU 109.A O no hydrogen 2.937 N/A PHE 114.A N LYS 110.A O no hydrogen 2.926 N/A ARG 115.A N GLN 111.A O no hydrogen 2.961 N/A TYR 116.A N LEU 113.A O no hydrogen 3.411 N/A GLN 117.A N PHE 114.A O no hydrogen 3.283 N/A TYR 119.A N TYR 116.A O no hydrogen 3.195 N/A ALA 123.A N ALA 72.A O no hydrogen 3.191 N/A LEU 124.A N ILE 139.A O no hydrogen 3.074 N/A VAL 125.A N CYS 70.A O no hydrogen 2.774 N/A LEU 126.A N TYR 137.A O no hydrogen 3.316 N/A GLY 127.A N TYR 68.A O no hydrogen 3.322 N/A GLY 128.A N HIS 135.A O no hydrogen 3.160 N/A VAL 129.A N ASN 66.A O no hydrogen 3.241 N/A ASP 130.A N GLY 133.A O no hydrogen 3.237 N/A THR 132.A OG1 ASP 130.A OD1 no hydrogen 3.089 N/A THR 132.A OG1 ASP 130.A OD2 no hydrogen 3.498 N/A THR 132.A OG1 HIS 135.A NE2 no hydrogen 2.970 N/A GLY 133.A N ASP 130.A O no hydrogen 2.994 N/A HIS 135.A N GLY 128.A O no hydrogen 2.944 N/A HIS 135.A NE2 THR 132.A OG1 no hydrogen 2.970 N/A TYR 137.A N LEU 126.A O no hydrogen 2.751 N/A SER 138.A N ASP 146.A O no hydrogen 3.086 N/A SER 138.A OG ASP 146.A O no hydrogen 3.541 N/A ILE 139.A N LEU 124.A O no hydrogen 3.054 N/A TYR 140.A N SER 144.A O no hydrogen 3.072 N/A GLY 143.A N TYR 140.A O no hydrogen 2.960 N/A ASP 146.A N SER 138.A O no hydrogen 3.125 N/A LYS 147.A NZ HIS 135.A ND1 no hydrogen 3.107 N/A VAL 151.A N GLY 44.A O no hydrogen 3.159 N/A THR 152.A OG1 ILE 42.A O no hydrogen 2.925 N/A MET 153.A N ILE 42.A O no hydrogen 2.889 N/A SER 155.A OG GLY 39.A O no hydrogen 3.164 N/A SER 157.A OG GLY 154.A O no hydrogen 2.856 N/A ALA 160.A N SER 157.A O no hydrogen 3.104 N/A MET 161.A N SER 157.A O no hydrogen 2.903 N/A ALA 162.A N LEU 158.A O no hydrogen 2.942 N/A PHE 164.A N ALA 160.A O no hydrogen 2.933 N/A GLU 165.A N MET 161.A O no hydrogen 2.894 N/A ASP 166.A N ALA 162.A O no hydrogen 2.959 N/A ASP 166.A N VAL 163.A O no hydrogen 3.211 N/A LYS 167.A N VAL 163.A O no hydrogen 2.897 N/A LYS 167.A N PHE 164.A O no hydrogen 3.329 N/A GLU 173.A N GLU 176.A OE2 no hydrogen 2.603 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.632 N/A ALA 177.A N GLU 173.A O no hydrogen 3.225 N/A LYS 178.A N GLU 174.A O no hydrogen 2.935 N/A ASN 179.A N GLU 175.A O no hydrogen 2.932 N/A LEU 180.A N GLU 176.A O no hydrogen 2.843 N/A VAL 181.A N ALA 177.A O no hydrogen 2.980 N/A SER 182.A N LYS 178.A O no hydrogen 2.924 N/A SER 182.A OG LYS 178.A O no hydrogen 3.073 N/A GLU 183.A N ASN 179.A O no hydrogen 2.924 N/A ALA 184.A N LEU 180.A O no hydrogen 2.916 N/A ILE 185.A N VAL 181.A O no hydrogen 2.935 N/A ALA 186.A N SER 182.A O no hydrogen 2.903 N/A ALA 187.A N GLU 183.A O no hydrogen 2.914 N/A ILE 189.A N ILE 185.A O no hydrogen 3.411 N/A PHE 190.A N ALA 186.A O no hydrogen 3.405 N/A ASP 193.A N ALA 55.A O no hydrogen 2.790 N/A CYS 195.A N LEU 53.A O no hydrogen 2.900 N/A ILE 197.A N ILE 51.A O no hydrogen 3.149 N/A SER 198.A OG TYR 47.A OH no hydrogen 3.316 N/A LYS 199.A N ASP 49.A O no hydrogen 3.224 N/A LYS 201.A N SER 198.A O no hydrogen 3.371 N/A LEU 205.A N ASP 203.A OD1 no hydrogen 3.494 N/A ARG 206.A NH1 THR 209.A OG1 no hydrogen 3.369 N/A TYR 208.A N GLY 97.A O no hydrogen 3.253 N/A LYS 213.A NZ GLU 90.A OE2 no hydrogen 3.315 N/A