Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 1.A O no hydrogen 3.456 N/A ALA 6.A N GLY 2.A O no hydrogen 3.048 N/A LEU 7.A N SER 3.A O no hydrogen 2.969 N/A LEU 8.A N VAL 4.A O no hydrogen 2.897 N/A THR 9.A N ALA 5.A O no hydrogen 3.404 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.808 N/A VAL 10.A N ALA 6.A O no hydrogen 3.118 N/A VAL 11.A N LEU 7.A O no hydrogen 2.960 N/A PHE 12.A N LEU 8.A O no hydrogen 2.712 N/A TYR 13.A N THR 9.A O no hydrogen 3.124 N/A TYR 13.A N VAL 10.A O no hydrogen 3.100 N/A ILE 14.A N VAL 10.A O no hydrogen 3.203 N/A ALA 15.A N VAL 11.A O no hydrogen 2.852 N/A ALA 16.A N PHE 12.A O no hydrogen 2.982 N/A VAL 17.A N TYR 13.A O no hydrogen 2.726 N/A MET 18.A N ILE 14.A O no hydrogen 2.979 N/A ALA 19.A N ALA 15.A O no hydrogen 2.803 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.606 N/A THR 20.A OG1 ASP 33.A O no hydrogen 3.035 N/A THR 20.A OG1 SER 37.A OG no hydrogen 2.812 N/A ASN 21.A N VAL 17.A O no hydrogen 3.202 N/A LEU 22.A N MET 18.A O no hydrogen 2.841 N/A TYR 23.A N ALA 19.A O no hydrogen 2.824 N/A GLY 24.A N THR 20.A O no hydrogen 2.918 N/A THR 26.A OG1 TYR 23.A O no hydrogen 3.217 N/A THR 26.A OG1 HIS 62.A NE2 no hydrogen 2.685 N/A PHE 27.A N TYR 23.A O no hydrogen 2.772 N/A PHE 31.A N PHE 27.A O no hydrogen 2.906 N/A GLY 32.A N PRO 28.A O no hydrogen 2.984 N/A LYS 36.A NZ PRO 28.A O no hydrogen 2.655 N/A SER 37.A N ASP 33.A O no hydrogen 3.298 N/A SER 37.A OG THR 20.A OG1 no hydrogen 2.812 N/A SER 37.A OG PHE 31.A O no hydrogen 3.379 N/A SER 37.A OG ASP 33.A O no hydrogen 3.141 N/A LEU 38.A N LEU 34.A O no hydrogen 2.898 N/A TYR 39.A N SER 35.A O no hydrogen 3.149 N/A THR 40.A N LYS 36.A O no hydrogen 3.184 N/A THR 40.A OG1 TRP 30.A O no hydrogen 2.689 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.187 N/A LEU 41.A N SER 37.A O no hydrogen 2.751 N/A PHE 42.A N LEU 38.A O no hydrogen 3.124 N/A PHE 42.A N TYR 39.A O no hydrogen 3.178 N/A GLN 43.A N TYR 39.A O no hydrogen 2.924 N/A GLN 43.A NE2 GLU 48.A O no hydrogen 3.024 N/A VAL 44.A N THR 40.A O no hydrogen 2.798 N/A MET 45.A N LEU 41.A O no hydrogen 3.128 N/A THR 46.A N PHE 42.A O no hydrogen 2.892 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.483 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.869 N/A LEU 47.A N VAL 44.A O no hydrogen 2.935 N/A SER 49.A OG GLU 48.A OE2 no hydrogen 3.283 N/A TRP 50.A N LEU 47.A O no hydrogen 3.172 N/A GLY 53.A N SER 49.A O no hydrogen 3.213 N/A VAL 55.A N TRP 50.A O no hydrogen 2.780 N/A ARG 56.A N SER 51.A O no hydrogen 2.786 N/A VAL 58.A N ILE 54.A O no hydrogen 3.035 N/A MET 59.A N VAL 55.A O no hydrogen 2.919 N/A ASN 60.A N ARG 56.A O no hydrogen 3.304 N/A VAL 61.A N VAL 58.A O no hydrogen 3.234 N/A HIS 62.A N VAL 58.A O no hydrogen 2.839 N/A HIS 62.A NE2 THR 26.A OG1 no hydrogen 2.685 N/A ALA 65.A N HIS 62.A O no hydrogen 3.066 N/A VAL 67.A N ASN 64.A O no hydrogen 2.877 N/A PHE 68.A N ALA 65.A O no hydrogen 2.982 N/A PHE 69.A N ALA 65.A O no hydrogen 3.210 N/A ILE 70.A N TRP 66.A O no hydrogen 3.018 N/A PHE 72.A N PHE 68.A O no hydrogen 3.252 N/A ILE 73.A N PHE 69.A O no hydrogen 2.821 N/A MET 74.A N ILE 70.A O no hydrogen 2.977 N/A LEU 75.A N PRO 71.A O no hydrogen 2.673 N/A THR 76.A N PHE 72.A O no hydrogen 2.918 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.904 N/A THR 76.A OG1 ILE 73.A O no hydrogen 3.430 N/A ALA 77.A N ILE 73.A O no hydrogen 3.041 N/A PHE 78.A N MET 74.A O no hydrogen 3.008 N/A THR 79.A N LEU 75.A O no hydrogen 2.856 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.578 N/A VAL 80.A N THR 76.A O no hydrogen 2.833 N/A LEU 81.A N ALA 77.A O no hydrogen 3.200 N/A ASN 82.A N PHE 78.A O no hydrogen 2.857 N/A LEU 83.A N THR 79.A O no hydrogen 2.876 N/A ALA 84.A N VAL 80.A O no hydrogen 2.712 N/A ILE 85.A N LEU 81.A O no hydrogen 2.968 N/A GLY 86.A N ASN 82.A O no hydrogen 3.104 N/A VAL 89.A N ILE 85.A O no hydrogen 3.045 N/A ASP 90.A N GLY 86.A O no hydrogen 3.380 N/A ALA 91.A N ILE 88.A O no hydrogen 3.177 N/A