Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ay4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N LYS 24.A O no hydrogen 2.830 N/A GLU 9.A N THR 22.A O no hydrogen 2.578 N/A ARG 14.A NH2 LEU 79.A O no hydrogen 3.296 N/A VAL 15.A N GLU 71.A O no hydrogen 2.819 N/A LEU 16.A N ASP 19.A OD2 no hydrogen 2.636 N/A GLU 17.A N HIS 73.A O no hydrogen 2.928 N/A LYS 18.A N ALA 47.A O no hydrogen 2.852 N/A ASP 19.A N LEU 16.A O no hydrogen 2.921 N/A SER 20.A OG ASP 45.A O no hydrogen 2.910 N/A VAL 21.A N ILE 44.A O no hydrogen 2.889 N/A LEU 23.A N TYR 42.A O no hydrogen 2.957 N/A LYS 24.A N PHE 7.A O no hydrogen 2.513 N/A GLN 26.A N VAL 5.A O no hydrogen 3.089 N/A PHE 29.A N ARG 56.A O no hydrogen 2.890 N/A ASN 31.A N GLU 54.A O no hydrogen 2.809 N/A SER 33.A OG GLU 32.A O no hydrogen 3.333 N/A ALA 39.A N SER 37.A OG no hydrogen 3.367 N/A SER 41.A OG LEU 23.A O no hydrogen 3.191 N/A TYR 42.A N LEU 23.A O no hydrogen 3.174 N/A ILE 44.A N VAL 21.A O no hydrogen 2.983 N/A ALA 47.A N ASP 19.A O no hydrogen 2.985 N/A THR 48.A N ASP 51.A OD2 no hydrogen 3.159 N/A VAL 49.A N GLU 17.A OE2 no hydrogen 3.004 N/A ASP 51.A N THR 48.A O no hydrogen 2.863 N/A SER 52.A N VAL 49.A O no hydrogen 3.227 N/A SER 52.A OG VAL 49.A O no hydrogen 2.792 N/A GLY 53.A N LEU 70.A O no hydrogen 2.775 N/A GLU 54.A N ASN 31.A OD1 no hydrogen 3.055 N/A TYR 55.A N VAL 68.A O no hydrogen 3.080 N/A TYR 55.A OH ASP 51.A O no hydrogen 2.797 N/A ARG 56.A N PHE 29.A O no hydrogen 3.175 N/A ARG 56.A NE SER 65.A O no hydrogen 2.977 N/A ARG 56.A NH2 SER 65.A O no hydrogen 3.286 N/A CYS 57.A N SER 65.A OG no hydrogen 2.218 N/A CYS 57.A SG SER 65.A OG no hydrogen 3.769 N/A GLN 58.A N GLN 27.A O no hydrogen 3.102 N/A GLN 58.A NE2 GLN 27.A OE1 no hydrogen 2.528 N/A THR 59.A N SER 62.A O no hydrogen 3.199 N/A SER 62.A N THR 59.A O no hydrogen 2.865 N/A THR 63.A N PRO 2.A O no hydrogen 2.981 N/A SER 65.A N CYS 57.A O no hydrogen 2.562 N/A SER 65.A OG CYS 57.A O no hydrogen 2.964 N/A SER 65.A OG ASP 66.A O no hydrogen 3.459 N/A VAL 68.A N TYR 55.A O no hydrogen 3.010 N/A LEU 70.A N GLY 53.A O no hydrogen 2.753 N/A GLU 71.A N TYR 13.A O no hydrogen 2.975 N/A VAL 72.A N SER 52.A OG no hydrogen 3.058 N/A HIS 73.A N VAL 15.A O no hydrogen 2.739 N/A HIS 73.A NE2 GLU 71.A OE1 no hydrogen 2.908 N/A LEU 78.A N HIS 97.A O no hydrogen 2.766 N/A GLN 80.A N ARG 95.A O no hydrogen 2.813 N/A GLN 80.A NE2 ARG 14.A O no hydrogen 2.952 N/A ARG 83.A NE VAL 85.A O no hydrogen 3.428 N/A ARG 83.A NH2 ASP 90.A OD2 no hydrogen 3.374 N/A TRP 84.A NE1 TYR 13.A OH no hydrogen 3.145 N/A PHE 86.A N THR 157.A O no hydrogen 2.900 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.990 N/A GLU 88.A N THR 159.A O no hydrogen 2.929 N/A GLU 89.A N ALA 130.A O no hydrogen 2.565 N/A ASP 90.A N LYS 87.A O no hydrogen 2.843 N/A ILE 92.A N ILE 127.A O no hydrogen 2.651 N/A HIS 93.A NE2 ASP 124.A OD2 no hydrogen 2.960 N/A LEU 94.A N PHE 125.A O no hydrogen 2.945 N/A ARG 95.A N GLN 80.A O no hydrogen 2.948 N/A ARG 95.A NH1 GLN 80.A OE1 no hydrogen 2.414 N/A HIS 97.A N LEU 78.A O no hydrogen 2.882 N/A HIS 97.A NE2 ASP 19.A OD1 no hydrogen 2.696 N/A HIS 97.A NE2 ASP 19.A OD2 no hydrogen 2.703 N/A SER 98.A OG THR 102.A O no hydrogen 2.631 N/A TRP 99.A N TRP 76.A O no hydrogen 2.802 N/A ASN 101.A N SER 98.A O no hydrogen 2.758 N/A THR 102.A N TRP 99.A O no hydrogen 3.025 N/A THR 102.A OG1 TRP 99.A O no hydrogen 2.614 N/A HIS 105.A N LEU 143.A O no hydrogen 3.019 N/A HIS 105.A ND1 HIS 121.A ND1 no hydrogen 2.712 N/A LYS 106.A N HIS 120.A O no hydrogen 2.741 N/A VAL 107.A N PHE 119.A O no hydrogen 2.789 N/A THR 108.A N ARG 141.A O no hydrogen 2.928 N/A TYR 109.A N LYS 117.A O no hydrogen 2.939 N/A TYR 109.A OH SER 123.A O no hydrogen 2.653 N/A LEU 110.A N PHE 139.A O no hydrogen 2.780 N/A GLN 111.A N LYS 114.A O no hydrogen 2.853 N/A GLN 111.A NE2 LYS 133.A O no hydrogen 2.883 N/A GLN 111.A NE2 SER 135.A O no hydrogen 2.860 N/A ASN 112.A N SER 137.A O no hydrogen 2.795 N/A ASN 112.A ND2 SER 135.A O no hydrogen 3.685 N/A LYS 114.A N GLN 111.A O no hydrogen 2.957 N/A LYS 114.A NZ GLY 115.A O no hydrogen 3.241 N/A ARG 116.A N TYR 109.A O no hydrogen 2.828 N/A ARG 116.A NH1 GLN 111.A OE1 no hydrogen 2.750 N/A ARG 116.A NH1 ASP 134.A OD1 no hydrogen 3.094 N/A ARG 116.A NH2 ASP 134.A OD1 no hydrogen 2.905 N/A LYS 117.A N TYR 109.A O no hydrogen 3.288 N/A PHE 119.A N VAL 107.A O no hydrogen 2.796 N/A HIS 121.A ND1 HIS 105.A ND1 no hydrogen 2.712 N/A ASN 122.A N LEU 104.A O no hydrogen 3.015 N/A ASN 122.A ND2 CYS 96.A O no hydrogen 2.742 N/A SER 123.A OG HIS 121.A O no hydrogen 3.011 N/A PHE 125.A N LEU 94.A O no hydrogen 2.855 N/A ILE 127.A N ILE 92.A O no hydrogen 2.801 N/A ALA 130.A N ASP 90.A O no hydrogen 2.547 N/A THR 131.A N ASP 134.A OD2 no hydrogen 2.871 N/A LYS 133.A N THR 131.A OG1 no hydrogen 3.088 N/A ASP 134.A N THR 131.A O no hydrogen 2.966 N/A SER 135.A N LEU 132.A O no hydrogen 3.355 N/A GLY 136.A N ILE 156.A O no hydrogen 3.003 N/A SER 137.A N ASN 112.A OD1 no hydrogen 2.790 N/A SER 137.A OG ASN 112.A OD1 no hydrogen 3.351 N/A TYR 138.A N VAL 154.A O no hydrogen 2.772 N/A TYR 138.A OH ASP 134.A O no hydrogen 2.559 N/A PHE 139.A N LEU 110.A O no hydrogen 3.274 N/A CYS 140.A N SER 151.A OG no hydrogen 3.159 N/A ARG 141.A N THR 108.A O no hydrogen 2.982 N/A GLY 142.A N VAL 149.A O no hydrogen 3.042 N/A LEU 143.A N HIS 105.A O no hydrogen 2.885 N/A VAL 144.A N LYS 147.A O no hydrogen 2.840 N/A LYS 147.A N VAL 144.A O no hydrogen 3.031 N/A VAL 149.A N GLY 142.A O no hydrogen 2.899 N/A SER 151.A N CYS 140.A O no hydrogen 2.967 N/A SER 151.A OG GLU 152.A O no hydrogen 2.881 N/A VAL 154.A N TYR 138.A O no hydrogen 2.729 N/A ILE 156.A N GLY 136.A O no hydrogen 2.869 N/A THR 157.A N TRP 84.A O no hydrogen 2.911 N/A ILE 158.A N SER 135.A OG no hydrogen 3.003 N/A THR 159.A N PHE 86.A O no hydrogen 2.687 N/A THR 159.A OG1 PHE 86.A O no hydrogen 3.165 N/A