Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dm3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 15.A O no hydrogen 2.962 N/A ASN 4.A N GLU 7.A OE1 no hydrogen 3.041 N/A ILE 5.A N ASP 46.A OD2 no hydrogen 2.733 N/A GLY 6.A N THR 48.A OG1 no hydrogen 2.772 N/A GLU 7.A N ASN 4.A O no hydrogen 2.697 N/A LEU 8.A N ILE 5.A O no hydrogen 3.157 N/A GLY 11.A N ILE 76.A O no hydrogen 2.688 N/A ALA 14.A N GLY 74.A O no hydrogen 2.931 N/A PHE 16.A N VAL 72.A O no hydrogen 2.870 N/A GLY 18.A N VAL 70.A O no hydrogen 3.039 N/A GLU 19.A N ARG 45.A O no hydrogen 3.025 N/A VAL 20.A N ASP 68.A O no hydrogen 2.835 N/A ILE 21.A N ILE 43.A O no hydrogen 3.043 N/A LEU 24.A N SER 41.A O no hydrogen 2.805 N/A LYS 27.A N LEU 39.A O no hydrogen 2.945 N/A PHE 29.A N GLY 37.A O no hydrogen 3.092 N/A LYS 30.A NZ GLY 34.A O no hydrogen 2.929 N/A ARG 31.A N SER 35.A O no hydrogen 2.935 N/A ARG 31.A NH2 ASP 57.A OD1 no hydrogen 3.064 N/A GLY 34.A N ARG 31.A O no hydrogen 3.120 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.348 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.687 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.147 N/A GLY 37.A N PHE 29.A O no hydrogen 2.498 N/A LYS 38.A N ASP 57.A OD1 no hydrogen 3.211 N/A LEU 39.A N LYS 27.A O no hydrogen 2.967 N/A LYS 40.A NZ THR 60.A O no hydrogen 2.812 N/A LYS 40.A NZ ILE 62.A O no hydrogen 2.755 N/A PHE 42.A N VAL 53.A O no hydrogen 3.105 N/A ILE 43.A N SER 22.A O no hydrogen 2.996 N/A VAL 44.A N ILE 51.A O no hydrogen 3.008 N/A ARG 45.A N GLU 19.A O no hydrogen 2.938 N/A ASP 46.A N GLY 49.A O no hydrogen 2.852 N/A THR 48.A N ASP 46.A OD1 no hydrogen 2.529 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.750 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.533 N/A GLY 49.A N ASP 46.A O no hydrogen 3.385 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 3.045 N/A ILE 51.A N VAL 44.A O no hydrogen 2.856 N/A ARG 52.A N LEU 84.A O no hydrogen 3.061 N/A VAL 53.A N PHE 42.A O no hydrogen 2.799 N/A THR 54.A N CYS 86.A O no hydrogen 2.796 N/A THR 54.A OG1 GLU 85.A OE2 no hydrogen 2.456 N/A LEU 55.A N LYS 40.A O no hydrogen 2.633 N/A ASP 57.A N LYS 38.A O no hydrogen 2.871 N/A LEU 59.A N TRP 56.A O no hydrogen 2.950 N/A THR 60.A N ASP 57.A O no hydrogen 2.880 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.562 N/A ASP 61.A N ASN 58.A O no hydrogen 2.980 N/A ILE 62.A N LEU 59.A O no hydrogen 3.129 N/A VAL 64.A N ILE 62.A O no hydrogen 2.880 N/A GLY 65.A N ASP 68.A OD2 no hydrogen 2.763 N/A GLY 67.A N VAL 20.A O no hydrogen 2.861 N/A ASP 68.A N GLY 65.A O no hydrogen 3.184 N/A TYR 69.A N LYS 95.A O no hydrogen 2.921 N/A VAL 70.A N GLY 18.A O no hydrogen 2.727 N/A ARG 71.A N GLU 92.A O no hydrogen 2.841 N/A ARG 71.A NE GLU 17.A OE2 no hydrogen 2.570 N/A ARG 71.A NH2 GLU 17.A OE2 no hydrogen 2.785 N/A VAL 72.A N PHE 16.A O no hydrogen 2.849 N/A ARG 73.A NH1 THR 15.A OG1 no hydrogen 2.763 N/A GLY 74.A N ALA 14.A O no hydrogen 3.121 N/A TYR 75.A N THR 87.A O no hydrogen 3.148 N/A ILE 76.A N MET 12.A O no hydrogen 2.658 N/A ARG 77.A N GLU 85.A O no hydrogen 3.149 N/A GLY 79.A N GLY 83.A O no hydrogen 2.820 N/A GLY 82.A N GLY 79.A O no hydrogen 3.144 N/A GLU 85.A N ARG 77.A O no hydrogen 3.019 N/A CYS 86.A N ARG 52.A O no hydrogen 2.571 N/A CYS 86.A SG TYR 75.A O no hydrogen 3.941 N/A THR 87.A N TYR 75.A O no hydrogen 2.999 N/A ALA 88.A N THR 54.A O no hydrogen 3.333 N/A ASN 89.A N ARG 73.A O no hydrogen 2.787 N/A GLU 92.A N ARG 71.A O no hydrogen 3.023 N/A LEU 94.A N TYR 69.A O no hydrogen 2.690 N/A LYS 95.A N TYR 69.A O no hydrogen 3.278 N/A GLY 97.A N ASP 68.A OD1 no hydrogen 2.473 N/A