Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1www_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 27.A O no hydrogen 2.534 N/A SER 6.A N ASP 25.A O no hydrogen 3.146 N/A GLN 8.A N SER 23.A O no hydrogen 2.974 N/A HIS 10.A N PRO 21.A O no hydrogen 2.893 N/A VAL 13.A N CYS 19.A O no hydrogen 2.744 N/A MET 15.A N HIS 17.A O no hydrogen 2.854 N/A TRP 18.A N LEU 67.A O no hydrogen 3.058 N/A CYS 19.A N VAL 13.A O no hydrogen 2.813 N/A ILE 20.A N LEU 65.A O no hydrogen 2.974 N/A PHE 22.A N GLY 63.A O no hydrogen 2.983 N/A SER 23.A N GLN 8.A O no hydrogen 2.985 N/A SER 23.A OG HIS 62.A ND1 no hydrogen 2.708 N/A VAL 24.A N ARG 61.A O no hydrogen 2.861 N/A ASP 25.A N SER 6.A O no hydrogen 3.074 N/A GLY 26.A N ASP 25.A OD1 no hydrogen 2.807 N/A GLN 27.A N PHE 3.A O no hydrogen 2.888 N/A GLN 27.A NE2 GLY 26.A O no hydrogen 3.168 N/A SER 31.A N ALA 83.A O no hydrogen 2.918 N/A SER 31.A OG ALA 83.A O no hydrogen 3.263 N/A ARG 33.A N LEU 81.A O no hydrogen 3.044 N/A TRP 34.A NE1 THR 49.A OG1 no hydrogen 2.635 N/A LEU 35.A N THR 79.A O no hydrogen 2.656 N/A PHE 36.A N SER 39.A O no hydrogen 2.847 N/A ASN 37.A N ASN 77.A O no hydrogen 2.734 N/A SER 39.A N PHE 36.A O no hydrogen 3.391 N/A SER 39.A OG PHE 36.A O no hydrogen 3.020 N/A LEU 41.A N TRP 34.A O no hydrogen 3.191 N/A THR 44.A N ILE 47.A O no hydrogen 2.787 N/A PHE 46.A N THR 44.A OG1 no hydrogen 2.992 N/A ILE 47.A N THR 44.A OG1 no hydrogen 2.922 N/A PHE 48.A N ARG 66.A O no hydrogen 3.115 N/A THR 49.A N GLU 43.A OE1 no hydrogen 2.822 N/A THR 49.A OG1 GLU 43.A OE1 no hydrogen 3.496 N/A THR 49.A OG1 GLU 43.A OE2 no hydrogen 3.391 N/A GLU 50.A N CYS 64.A O no hydrogen 2.898 N/A LEU 52.A N HIS 62.A O no hydrogen 2.940 N/A THR 59.A OG1 ASP 25.A OD1 no hydrogen 2.443 N/A THR 59.A OG1 ASP 25.A OD2 no hydrogen 3.494 N/A ARG 61.A N VAL 24.A O no hydrogen 2.855 N/A HIS 62.A ND1 SER 23.A OG no hydrogen 2.708 N/A GLY 63.A N PHE 22.A O no hydrogen 3.040 N/A CYS 64.A N GLU 50.A O no hydrogen 2.958 N/A LEU 65.A N ILE 20.A O no hydrogen 2.994 N/A ARG 66.A N PHE 48.A O no hydrogen 2.663 N/A ARG 66.A NH1 GLU 50.A OE2 no hydrogen 2.946 N/A LEU 67.A N TRP 18.A O no hydrogen 2.969 N/A ASN 68.A N PHE 46.A O no hydrogen 2.668 N/A THR 71.A N ASN 74.A OD1 no hydrogen 2.860 N/A ASN 74.A N THR 71.A O no hydrogen 3.005 N/A ASN 75.A N HIS 72.A O no hydrogen 3.094 N/A ASN 75.A ND2 MET 98.A O no hydrogen 2.671 N/A GLY 76.A N ALA 95.A O no hydrogen 2.825 N/A ASN 77.A N ASN 37.A OD1 no hydrogen 3.080 N/A TYR 78.A N ILE 93.A O no hydrogen 2.674 N/A TYR 78.A OH ASN 74.A O no hydrogen 2.614 N/A THR 79.A N LEU 35.A O no hydrogen 2.817 N/A THR 79.A OG1 SER 92.A OG no hydrogen 2.271 N/A LEU 80.A N ALA 91.A O no hydrogen 2.839 N/A LEU 81.A N ARG 33.A O no hydrogen 2.715 N/A ALA 82.A N ALA 89.A O no hydrogen 2.856 N/A ALA 83.A N SER 31.A O no hydrogen 3.013 N/A ASN 84.A N GLY 87.A O no hydrogen 2.866 N/A ASN 84.A ND2 PHE 3.A O no hydrogen 3.260 N/A ASN 84.A ND2 PRO 28.A O no hydrogen 3.126 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 3.025 N/A GLY 87.A N ASN 84.A O no hydrogen 2.980 N/A ALA 89.A N ALA 82.A O no hydrogen 2.753 N/A ALA 91.A N LEU 80.A O no hydrogen 3.070 N/A SER 92.A OG THR 79.A OG1 no hydrogen 2.271 N/A ILE 93.A N TYR 78.A O no hydrogen 2.840 N/A ALA 95.A N GLY 76.A O no hydrogen 2.751 N/A PHE 97.A N ASN 75.A OD1 no hydrogen 2.619 N/A