Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 28.A O no hydrogen 2.927 N/A ALA 13.A N PRO 9.A O no hydrogen 2.881 N/A GLU 14.A N ARG 10.A O no hydrogen 2.874 N/A GLU 15.A N ALA 11.A O no hydrogen 2.900 N/A MET 16.A N LYS 12.A O no hydrogen 2.871 N/A LEU 17.A N ALA 13.A O no hydrogen 2.927 N/A SER 18.A N GLU 14.A O no hydrogen 2.865 N/A SER 18.A OG GLU 14.A O no hydrogen 2.808 N/A SER 18.A OG GLU 15.A O no hydrogen 3.014 N/A GLN 20.A N LEU 17.A O no hydrogen 2.431 N/A GLY 24.A N LYS 43.A O no hydrogen 3.148 N/A ALA 25.A N HIS 22.A O no hydrogen 3.454 N/A LEU 27.A N SER 41.A O no hydrogen 2.963 N/A ILE 28.A N TRP 3.A O no hydrogen 2.742 N/A ARG 29.A N SER 39.A O no hydrogen 2.919 N/A ARG 29.A NE ILE 8.A O no hydrogen 2.581 N/A ARG 29.A NH2 ILE 8.A O no hydrogen 2.946 N/A GLU 30.A N GLY 6.A O no hydrogen 2.625 N/A SER 31.A N ASP 37.A O no hydrogen 2.796 N/A ALA 34.A N SER 31.A OG no hydrogen 2.893 N/A GLY 36.A N GLU 30.A OE1 no hydrogen 2.913 N/A ASP 37.A N ALA 34.A O no hydrogen 3.023 N/A SER 39.A N ARG 29.A O no hydrogen 2.889 N/A LEU 40.A N PHE 51.A O no hydrogen 2.869 N/A SER 41.A N LEU 27.A O no hydrogen 2.899 N/A SER 41.A OG HIS 50.A ND1 no hydrogen 2.921 N/A VAL 42.A N GLN 49.A O no hydrogen 2.893 N/A LYS 43.A N ALA 25.A O no hydrogen 2.942 N/A LYS 43.A NZ SER 18.A O no hydrogen 3.386 N/A PHE 44.A N ASP 47.A O no hydrogen 2.905 N/A GLY 45.A N ASP 23.A OD2 no hydrogen 2.723 N/A ASP 47.A N PHE 44.A O no hydrogen 2.966 N/A GLN 49.A N VAL 42.A O no hydrogen 2.844 N/A HIS 50.A ND1 SER 41.A OG no hydrogen 2.921 N/A PHE 51.A N LEU 40.A O no hydrogen 2.838 N/A VAL 53.A N PHE 38.A O no hydrogen 2.897 N/A LEU 54.A N PHE 62.A O no hydrogen 2.747 N/A ARG 55.A NH1 PRO 35.A O no hydrogen 3.312 N/A ASP 56.A N LYS 60.A O no hydrogen 3.054 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 2.754 N/A GLY 59.A N ASP 56.A O no hydrogen 2.884 N/A LYS 60.A N ASP 56.A OD1 no hydrogen 3.047 N/A TYR 61.A N PHE 68.A O no hydrogen 2.842 N/A PHE 62.A N LEU 54.A O no hydrogen 2.911 N/A TRP 64.A NE1 VAL 83.A O no hydrogen 2.658 N/A LYS 67.A NZ ASP 56.A OD2 no hydrogen 2.617 N/A PHE 68.A N TYR 61.A O no hydrogen 2.760 N/A ASN 69.A N GLU 73.A OE1 no hydrogen 2.903 N/A SER 70.A N GLU 73.A OE1 no hydrogen 3.199 N/A GLU 73.A N SER 70.A OG no hydrogen 3.110 N/A LEU 74.A N SER 70.A O no hydrogen 3.189 N/A VAL 75.A N LEU 71.A O no hydrogen 2.883 N/A ASP 76.A N ASN 72.A O no hydrogen 2.939 N/A TYR 77.A N GLU 73.A O no hydrogen 2.910 N/A HIS 78.A N LEU 74.A O no hydrogen 2.951 N/A HIS 78.A ND1 LEU 74.A O no hydrogen 3.028 N/A ARG 79.A N ASP 76.A O no hydrogen 3.078 N/A SER 80.A N TYR 77.A O no hydrogen 3.194 N/A THR 81.A N TYR 77.A O no hydrogen 3.143 N/A SER 82.A OG SER 84.A O no hydrogen 3.058 N/A SER 82.A OG ASN 86.A O no hydrogen 2.284 N/A SER 82.A OG GLN 88.A O no hydrogen 3.503 N/A VAL 83.A N GLN 88.A O no hydrogen 2.987 N/A SER 84.A N SER 82.A OG no hydrogen 3.202 N/A GLN 88.A N SER 82.A OG no hydrogen 2.769 N/A