Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kwl_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 2.924 N/A SER 5.A OG ARG 2.A O no hydrogen 2.292 N/A SER 6.A N SER 3.A O no hydrogen 3.237 N/A SER 6.A OG SER 3.A O no hydrogen 3.078 N/A PHE 10.A N ILE 7.A O no hydrogen 2.876 N/A PHE 11.A N ILE 7.A O no hydrogen 3.150 N/A PHE 11.A N GLU 8.A O no hydrogen 3.219 N/A ARG 13.A N PHE 11.A O no hydrogen 2.479 N/A CYS 16.A SG THR 18.A O no hydrogen 3.676 N/A VAL 17.A N VAL 170.A O no hydrogen 3.072 N/A MET 20.A N ILE 168.A O no hydrogen 2.866 N/A VAL 22.A N SER 166.A O no hydrogen 3.189 N/A ASN 24.A N VAL 164.A O no hydrogen 2.852 N/A ASN 24.A ND2 ASP 158.A O no hydrogen 3.697 N/A LYS 33.A N THR 29.A O no hydrogen 2.601 N/A LEU 34.A N ASP 23.A OD1 no hydrogen 2.950 N/A ALA 36.A N VAL 153.A O no hydrogen 3.167 N/A TRP 38.A N LEU 151.A O no hydrogen 2.753 N/A TRP 38.A NE1 ASP 44.A OD2 no hydrogen 3.017 N/A ILE 40.A N GLY 149.A O no hydrogen 3.136 N/A LYS 43.A N THR 41.A OG1 no hydrogen 3.076 N/A THR 45.A OG1 CYS 16.A O no hydrogen 3.157 N/A ARG 49.A NE GLU 53.A OE2 no hydrogen 3.017 N/A ARG 50.A N VAL 46.A O no hydrogen 2.943 N/A ARG 50.A NE ARG 186.A O no hydrogen 3.246 N/A LYS 51.A N GLN 47.A O no hydrogen 3.382 N/A LEU 52.A N LEU 48.A O no hydrogen 3.175 N/A LEU 52.A N ARG 49.A O no hydrogen 3.111 N/A GLU 53.A N ARG 49.A O no hydrogen 2.881 N/A GLU 53.A N ARG 50.A O no hydrogen 3.065 N/A THR 56.A N CYS 181.A O no hydrogen 2.905 N/A THR 56.A OG1 CYS 181.A O no hydrogen 2.727 N/A SER 58.A N TYR 135.A O no hydrogen 3.330 N/A ARG 59.A N ARG 178.A O no hydrogen 3.016 N/A ARG 59.A NH1 ASN 133.A O no hydrogen 3.249 N/A ASP 61.A N LYS 175.A O no hydrogen 2.904 N/A MET 62.A N VAL 126.A O no hydrogen 2.909 N/A GLU 63.A N LYS 173.A O no hydrogen 3.138 N/A LEU 64.A N ILE 124.A O no hydrogen 2.850 N/A THR 65.A N TYR 171.A O no hydrogen 3.175 N/A PHE 66.A N ALA 122.A O no hydrogen 2.668 N/A VAL 67.A N ARG 169.A O no hydrogen 3.146 N/A THR 69.A N LYS 167.A O no hydrogen 3.222 N/A ALA 70.A N TYR 117.A OH no hydrogen 3.315 N/A ASN 71.A N THR 165.A O no hydrogen 2.954 N/A ASN 77.A N ASN 76.A OD1 no hydrogen 2.920 N/A ASN 82.A ND2 TYR 117.A O no hydrogen 2.654 N/A VAL 84.A N ASN 157.A OD1 no hydrogen 2.609 N/A TYR 85.A N TYR 115.A O no hydrogen 2.986 N/A TYR 85.A OH SER 166.A OG no hydrogen 2.589 N/A GLN 86.A N ARG 154.A O no hydrogen 3.110 N/A ILE 87.A N ILE 113.A O no hydrogen 2.820 N/A MET 88.A N ALA 152.A O no hydrogen 2.904 N/A TYR 89.A OH PHE 148.A O no hydrogen 2.711 N/A VAL 90.A N ILE 150.A O no hydrogen 2.814 N/A GLU 98.A N ASP 102.A OD2 no hydrogen 3.475 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.918 N/A TRP 105.A N ASP 102.A O no hydrogen 3.125 N/A TRP 105.A NE1 GLN 86.A OE1 no hydrogen 2.842 N/A GLN 106.A N TYR 103.A O no hydrogen 2.554 N/A THR 107.A N THR 104.A O no hydrogen 3.195 N/A THR 107.A OG1 THR 107.A O no hydrogen 2.265 N/A THR 107.A OG1 ASN 110.A O no hydrogen 2.530 N/A SER 112.A OG PRO 111.A O no hydrogen 2.663 N/A ILE 113.A N ILE 87.A O no hydrogen 2.756 N/A TYR 115.A N TYR 85.A O no hydrogen 2.948 N/A TYR 117.A N GLN 83.A O no hydrogen 3.140 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.075 N/A ALA 122.A N PHE 66.A O no hydrogen 2.966 N/A ARG 123.A NE THR 65.A OG1 no hydrogen 2.704 N/A ARG 123.A NH2 THR 65.A OG1 no hydrogen 3.104 N/A ILE 124.A N LEU 64.A O no hydrogen 2.962 N/A VAL 126.A N MET 62.A O no hydrogen 2.869 N/A TYR 128.A OH SER 132.A O no hydrogen 2.404 N/A TYR 135.A N SER 58.A O no hydrogen 3.034 N/A SER 136.A N ASN 146.A OD1 no hydrogen 2.964 N/A HIS 137.A N THR 56.A O no hydrogen 2.805 N/A GLY 141.A N ASP 140.A OD1 no hydrogen 2.798 N/A ASN 146.A ND2 ALA 134.A O no hydrogen 3.487 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 2.713 N/A ILE 150.A N VAL 90.A O no hydrogen 3.153 N/A LEU 151.A N TRP 38.A O no hydrogen 2.823 N/A ALA 152.A N MET 88.A O no hydrogen 3.135 N/A VAL 153.A N ALA 36.A O no hydrogen 3.172 N/A ARG 154.A N GLN 86.A O no hydrogen 3.273 N/A ARG 154.A NH1 TRP 100.A O no hydrogen 2.811 N/A VAL 156.A N VAL 84.A O no hydrogen 3.024 N/A ASN 157.A ND2 ASN 82.A O no hydrogen 3.451 N/A HIS 159.A ND1 PRO 25.A O no hydrogen 2.190 N/A THR 162.A OG1 HIS 79.A O no hydrogen 3.315 N/A LYS 163.A N GLU 74.A OE2 no hydrogen 3.279 N/A VAL 164.A N ASN 24.A O no hydrogen 3.308 N/A THR 165.A N ASN 71.A O no hydrogen 2.848 N/A SER 166.A N VAL 22.A O no hydrogen 3.199 N/A SER 166.A OG TYR 85.A OH no hydrogen 2.589 N/A LYS 167.A N THR 69.A O no hydrogen 3.091 N/A ILE 168.A N MET 20.A O no hydrogen 2.938 N/A ARG 169.A N VAL 67.A O no hydrogen 2.898 N/A VAL 170.A N THR 18.A O no hydrogen 3.267 N/A TYR 171.A N THR 65.A O no hydrogen 3.159 N/A LEU 172.A N ALA 15.A O no hydrogen 3.159 N/A LYS 173.A N GLU 63.A O no hydrogen 3.126 N/A LYS 175.A N ASP 61.A O no hydrogen 2.552 N/A ARG 178.A N ARG 59.A O no hydrogen 2.989 N/A TRP 180.A N TYR 57.A O no hydrogen 3.186 N/A ARG 186.A NE ALA 189.A O no hydrogen 3.390 N/A ARG 186.A NH2 ALA 189.A O no hydrogen 2.972 N/A TYR 190.A OH GLU 53.A OE1 no hydrogen 2.682 N/A