Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y5x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 101.A O no hydrogen 3.429 N/A THR 5.A N SER 23.A O no hydrogen 3.055 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.827 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.870 N/A VAL 10.A N LYS 106.A O no hydrogen 3.139 N/A GLU 12.A N THR 108.A O no hydrogen 3.241 N/A ALA 13.A N GLU 12.A OE1 no hydrogen 3.198 N/A GLY 15.A N LEU 79.A O no hydrogen 2.719 N/A GLN 16.A N ALA 13.A O no hydrogen 3.418 N/A VAL 18.A N ILE 76.A O no hydrogen 3.120 N/A ILE 20.A N LEU 74.A O no hydrogen 2.957 N/A SER 23.A N THR 5.A O no hydrogen 3.163 N/A GLY 24.A N THR 70.A O no hydrogen 2.962 N/A SER 25.A N ASN 28.A OD1 no hydrogen 2.503 N/A SER 27.A N SER 25.A OG no hydrogen 3.231 N/A ILE 29.A N ASN 28.A OD1 no hydrogen 2.460 N/A GLY 30.A N SER 25.A O no hydrogen 2.912 N/A ASN 32.A ND2 ASN 28.A O no hydrogen 3.413 N/A ASN 32.A ND2 TRP 92.A O no hydrogen 3.081 N/A ASN 32.A ND2 ASP 94.A OD2 no hydrogen 2.319 N/A VAL 34.A N ASP 52.A OD2 no hydrogen 3.054 N/A SER 35.A N ALA 90.A O no hydrogen 2.639 N/A SER 35.A OG TYR 37.A OH no hydrogen 3.136 N/A SER 35.A OG ALA 90.A O no hydrogen 2.922 N/A TRP 36.A N ILE 49.A O no hydrogen 2.615 N/A TYR 37.A N TYR 88.A O no hydrogen 2.603 N/A TYR 37.A OH SER 35.A OG no hydrogen 3.136 N/A GLN 38.A N THR 46.A O no hydrogen 2.946 N/A GLN 39.A N ASP 86.A O no hydrogen 2.743 N/A LYS 43.A N LEU 40.A O no hydrogen 2.942 N/A THR 46.A N GLN 38.A O no hydrogen 2.743 N/A THR 46.A OG1 GLN 38.A O no hydrogen 3.094 N/A LEU 48.A N TRP 36.A O no hydrogen 2.872 N/A ILE 49.A N TRP 36.A O no hydrogen 3.142 N/A ASP 52.A N VAL 34.A O no hydrogen 3.176 N/A ASN 53.A N TYR 51.A O no hydrogen 2.436 N/A LEU 54.A N TYR 51.A O no hydrogen 3.422 N/A VAL 59.A N PRO 56.A O no hydrogen 3.275 N/A ARG 62.A N SER 60.A OG no hydrogen 3.355 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 2.901 N/A ARG 62.A NH2 SER 77.A O no hydrogen 3.422 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 2.436 N/A PHE 63.A N SER 60.A O no hydrogen 3.443 N/A SER 64.A N ALA 75.A O no hydrogen 3.286 N/A SER 66.A N SER 73.A O no hydrogen 2.975 N/A LYS 67.A NZ ILE 29.A O no hydrogen 2.203 N/A LYS 67.A NZ GLY 30.A O no hydrogen 3.312 N/A LYS 67.A NZ GLY 69.A O no hydrogen 3.159 N/A SER 68.A N SER 71.A O no hydrogen 2.945 N/A ALA 72.A N CYS 22.A O no hydrogen 3.103 N/A SER 73.A N SER 66.A O no hydrogen 3.061 N/A LEU 74.A N ILE 20.A O no hydrogen 2.994 N/A ALA 75.A N SER 64.A O no hydrogen 2.847 N/A ILE 76.A N VAL 18.A O no hydrogen 2.951 N/A SER 77.A N ARG 62.A O no hydrogen 3.280 N/A SER 77.A OG ARG 62.A O no hydrogen 3.373 N/A LEU 79.A N GLN 16.A O no hydrogen 3.201 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.121 N/A ASP 83.A N GLN 80.A O no hydrogen 3.248 N/A GLU 84.A N SER 81.A O no hydrogen 3.220 N/A ASP 86.A N GLN 39.A O no hydrogen 3.148 N/A TYR 87.A N THR 105.A O no hydrogen 2.933 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.231 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.520 N/A TYR 88.A N TYR 37.A O no hydrogen 2.735 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.937 N/A CYS 89.A SG GLN 6.A OE1 no hydrogen 3.132 N/A ALA 90.A N SER 35.A O no hydrogen 2.583 N/A ALA 91.A N VAL 100.A O no hydrogen 3.226 N/A ASP 93.A N ASP 98.A O no hydrogen 3.253 N/A ASP 94.A N SER 27.A O no hydrogen 2.928 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.386 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 3.465 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 2.581 N/A VAL 100.A N ALA 91.A O no hydrogen 3.118 N/A GLY 102.A N CYS 89.A O no hydrogen 3.033 N/A THR 105.A N TYR 87.A O no hydrogen 3.109 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.647 N/A LYS 106.A N PRO 8.A O no hydrogen 2.959 N/A VAL 107.A N ALA 85.A O no hydrogen 3.094 N/A THR 108.A N VAL 10.A O no hydrogen 2.939 N/A