Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gae_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.230 N/A TYR 6.A N LYS 2.A O no hydrogen 2.893 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.988 N/A TYR 7.A N LEU 3.A O no hydrogen 2.885 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.908 N/A LYS 8.A N HIS 4.A O no hydrogen 2.924 N/A ASP 9.A N ASP 5.A O no hydrogen 2.921 N/A GLU 10.A N TYR 6.A O no hydrogen 2.889 N/A VAL 11.A N TYR 6.A O no hydrogen 3.337 N/A VAL 12.A N TYR 7.A O no hydrogen 2.874 N/A LYS 13.A NZ GLU 10.A O no hydrogen 3.131 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.434 N/A LYS 14.A N GLU 10.A O no hydrogen 2.947 N/A LEU 15.A N VAL 11.A O no hydrogen 2.977 N/A MET 16.A N VAL 12.A O no hydrogen 2.972 N/A THR 17.A N LYS 13.A O no hydrogen 2.915 N/A GLU 18.A N LYS 14.A O no hydrogen 2.941 N/A PHE 19.A N LEU 15.A O no hydrogen 2.991 N/A ASN 20.A N MET 16.A O no hydrogen 3.186 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.917 N/A MET 25.A N SER 23.A OG no hydrogen 3.214 N/A GLN 26.A N SER 23.A O no hydrogen 3.022 N/A VAL 27.A N VAL 24.A O no hydrogen 3.155 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.874 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.345 N/A GLU 31.A N THR 156.A O no hydrogen 3.170 N/A LYS 32.A N THR 156.A O no hydrogen 2.995 N/A ILE 33.A N LEU 90.A O no hydrogen 2.938 N/A THR 34.A N THR 154.A O no hydrogen 2.899 N/A LEU 35.A N VAL 88.A O no hydrogen 2.902 N/A ASN 36.A N ASP 152.A O no hydrogen 2.910 N/A MET 37.A N CYS 86.A O no hydrogen 2.909 N/A VAL 39.A N ILE 84.A O no hydrogen 2.980 N/A ALA 44.A N GLU 41.A O no hydrogen 3.216 N/A ASP 45.A N GLU 41.A O no hydrogen 3.093 N/A LEU 49.A N LYS 46.A O no hydrogen 2.921 N/A ASP 50.A N LYS 46.A O no hydrogen 3.203 N/A ASN 51.A N LYS 47.A O no hydrogen 2.838 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 3.477 N/A ALA 53.A N LEU 49.A O no hydrogen 2.629 N/A ALA 54.A N ASP 50.A O no hydrogen 2.980 N/A ASP 55.A N ASN 51.A O no hydrogen 3.204 N/A LEU 56.A N ALA 52.A O no hydrogen 3.203 N/A ALA 57.A N ALA 53.A O no hydrogen 2.856 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A ALA 58.A N ASP 55.A O no hydrogen 2.970 N/A ILE 59.A N ASP 55.A O no hydrogen 3.327 N/A SER 60.A N LEU 56.A O no hydrogen 3.059 N/A SER 60.A OG LEU 56.A O no hydrogen 2.690 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.976 N/A LEU 65.A N LYS 87.A O no hydrogen 2.872 N/A THR 67.A N GLY 85.A O no hydrogen 2.760 N/A THR 67.A OG1 GLY 85.A O no hydrogen 3.024 N/A ALA 69.A N TYR 82.A O no hydrogen 2.939 N/A LYS 71.A NZ ARG 70.A O no hydrogen 3.408 N/A PHE 76.A N VAL 73.A O no hydrogen 3.182 N/A GLN 80.A N SER 72.A OG no hydrogen 2.720 N/A GLY 81.A N ALA 69.A O no hydrogen 3.414 N/A TYR 82.A N ARG 79.A O no hydrogen 3.306 N/A ILE 84.A N THR 67.A O no hydrogen 2.943 N/A CYS 86.A N MET 37.A O no hydrogen 2.985 N/A LYS 87.A N LEU 65.A O no hydrogen 3.233 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 3.030 N/A VAL 88.A N LEU 35.A O no hydrogen 2.943 N/A LEU 90.A N ILE 33.A O no hydrogen 2.900 N/A TRP 96.A N GLY 92.A O no hydrogen 2.936 N/A GLU 97.A N GLU 93.A O no hydrogen 2.957 N/A PHE 98.A N ARG 94.A O no hydrogen 2.956 N/A PHE 99.A N MET 95.A O no hydrogen 2.893 N/A GLU 100.A N TRP 96.A O no hydrogen 2.924 N/A ARG 101.A N GLU 97.A O no hydrogen 2.913 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 2.614 N/A LEU 102.A N PHE 98.A O no hydrogen 2.904 N/A ILE 103.A N PHE 99.A O no hydrogen 2.967 N/A THR 104.A N GLU 100.A O no hydrogen 2.874 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.282 N/A ALA 106.A N ARG 101.A O no hydrogen 3.206 N/A VAL 107.A N LEU 102.A O no hydrogen 2.926 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.040 N/A ILE 110.A N VAL 107.A O no hydrogen 3.204 N/A ARG 114.A NE PHE 113.A O no hydrogen 3.336 N/A SER 120.A OG SER 128.A O no hydrogen 2.922 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 3.242 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.835 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.513 N/A TYR 127.A N ILE 155.A O no hydrogen 2.915 N/A TYR 127.A OH SER 117.A O no hydrogen 2.958 N/A MET 129.A N ILE 153.A O no hydrogen 2.951 N/A VAL 131.A N LEU 151.A O no hydrogen 2.882 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.670 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.965 N/A PHE 137.A N GLN 134.A O no hydrogen 3.266 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.950 N/A ILE 140.A N PHE 137.A O no hydrogen 3.034 N/A LYS 144.A N ASP 141.A O no hydrogen 3.164 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.439 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.449 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.904 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 3.335 N/A LEU 151.A N VAL 131.A O no hydrogen 2.947 N/A ASP 152.A N ASN 36.A O no hydrogen 2.927 N/A ILE 153.A N MET 129.A O no hydrogen 2.914 N/A THR 154.A N THR 34.A O no hydrogen 2.912 N/A ILE 155.A N TYR 127.A O no hydrogen 2.881 N/A THR 156.A N LYS 32.A O no hydrogen 2.928 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.008 N/A THR 158.A N ARG 29.A O no hydrogen 3.160 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.547 N/A SER 161.A N GLU 164.A OE2 no hydrogen 3.190 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.463 N/A GLY 165.A N SER 161.A O no hydrogen 3.315 N/A ARG 166.A N ASP 162.A O no hydrogen 2.884 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.201 N/A ALA 167.A N GLU 163.A O no hydrogen 2.909 N/A LEU 168.A N GLU 164.A O no hydrogen 2.913 N/A LEU 169.A N GLY 165.A O no hydrogen 2.946 N/A ALA 170.A N ARG 166.A O no hydrogen 2.937 N/A ALA 171.A N ALA 167.A O no hydrogen 2.949 N/A PHE 172.A N LEU 169.A O no hydrogen 3.059 N/A ASP 173.A N ALA 170.A O no hydrogen 2.904 N/A PHE 174.A N LEU 169.A O no hydrogen 3.209 N/A