Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jea_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 8.A OE1 no hydrogen 3.113 N/A SER 9.A N ASN 5.A O no hydrogen 2.540 N/A SER 9.A OG LEU 4.A O no hydrogen 3.338 N/A SER 9.A OG ASN 5.A O no hydrogen 2.738 N/A TRP 10.A N LEU 6.A O no hydrogen 2.887 N/A LYS 11.A N GLU 7.A O no hydrogen 2.914 N/A ALA 12.A N GLU 8.A O no hydrogen 2.904 N/A ILE 13.A N SER 9.A O no hydrogen 2.899 N/A LYS 14.A N TRP 10.A O no hydrogen 2.919 N/A GLU 15.A N LYS 11.A O no hydrogen 2.907 N/A MET 16.A N ALA 12.A O no hydrogen 2.885 N/A ASN 17.A N ILE 13.A O no hydrogen 2.922 N/A ASP 25.A N ASN 24.A OD1 no hydrogen 2.854 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.811 N/A ASN 32.A N PHE 28.A O no hydrogen 3.278 N/A PHE 33.A N ALA 29.A O no hydrogen 2.857 N/A ILE 34.A N PHE 30.A O no hydrogen 2.939 N/A ILE 35.A N THR 31.A O no hydrogen 3.004 N/A LYS 38.A N HIS 40.A NE2 no hydrogen 3.070 N/A LEU 53.A N PRO 50.A O no hydrogen 3.306 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.920 N/A ARG 58.A N PRO 54.A O no hydrogen 3.396 N/A LYS 59.A N LYS 55.A O no hydrogen 2.922 N/A VAL 60.A N THR 56.A O no hydrogen 2.900 N/A ALA 61.A N THR 57.A O no hydrogen 2.928 N/A ILE 62.A N ARG 58.A O no hydrogen 2.921 N/A GLU 63.A N LYS 59.A O no hydrogen 2.900 N/A ASN 64.A N VAL 60.A O no hydrogen 2.897 N/A PHE 65.A N ALA 61.A O no hydrogen 2.944 N/A ASN 66.A N ILE 62.A O no hydrogen 2.906 N/A ASN 66.A N GLU 63.A O no hydrogen 3.061 N/A ARG 67.A N GLU 63.A O no hydrogen 3.152 N/A SER 69.A N ASP 72.A OD2 no hydrogen 2.924 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.841 N/A ASP 72.A N SER 69.A OG no hydrogen 3.356 N/A ILE 73.A N SER 69.A O no hydrogen 2.973 N/A ILE 74.A N PRO 70.A O no hydrogen 2.961 N/A GLN 75.A N ASP 71.A O no hydrogen 2.901 N/A SER 76.A N ASP 72.A O no hydrogen 2.891 N/A SER 76.A OG ASP 72.A O no hydrogen 3.114 N/A SER 76.A OG ILE 73.A O no hydrogen 2.964 N/A ALA 77.A N ILE 73.A O no hydrogen 2.949 N/A GLN 78.A N ILE 74.A O no hydrogen 2.889 N/A LEU 79.A N GLN 75.A O no hydrogen 2.904 N/A ASN 80.A N SER 76.A O no hydrogen 2.915 N/A ALA 81.A N ALA 77.A O no hydrogen 2.938 N/A PHE 82.A N GLN 78.A O no hydrogen 2.909 N/A ASN 83.A N LEU 79.A O no hydrogen 2.903 N/A MET 84.A N ASN 80.A O no hydrogen 2.982 N/A ASN 85.A N ALA 81.A O no hydrogen 2.927 N/A ILE 86.A N PHE 82.A O no hydrogen 2.865 N/A PHE 87.A N ASN 83.A O no hydrogen 2.936 N/A GLU 88.A N MET 84.A O no hydrogen 2.967 N/A MET 89.A N ASN 85.A O no hydrogen 2.960 N/A LEU 90.A N ILE 86.A O no hydrogen 2.929 N/A ARG 91.A N PHE 87.A O no hydrogen 2.907 N/A ILE 92.A N GLU 88.A O no hydrogen 2.952 N/A ASP 93.A N MET 89.A O no hydrogen 3.006 N/A GLU 94.A N ARG 91.A O no hydrogen 3.260 N/A THR 104.A OG1 ASP 103.A O no hydrogen 2.671 N/A GLY 108.A N GLY 106.A O no hydrogen 3.299 N/A GLU 114.A N ASP 111.A O no hydrogen 3.320 N/A LYS 115.A N GLU 112.A O no hydrogen 2.913 N/A PHE 117.A N ALA 113.A O no hydrogen 3.234 N/A ASN 118.A N GLU 114.A O no hydrogen 2.839 N/A GLN 119.A N LYS 115.A O no hydrogen 2.615 N/A ASP 120.A N LEU 116.A O no hydrogen 2.691 N/A VAL 121.A N PHE 117.A O no hydrogen 2.756 N/A ASP 122.A N ASN 118.A O no hydrogen 2.939 N/A ALA 124.A N ASP 120.A O no hydrogen 3.312 N/A VAL 125.A N VAL 121.A O no hydrogen 3.149 N/A ARG 126.A N ASP 122.A O no hydrogen 2.432 N/A GLY 127.A N ALA 123.A O no hydrogen 2.365 N/A ILE 128.A N ALA 124.A O no hydrogen 2.498 N/A ILE 128.A N VAL 125.A O no hydrogen 2.954 N/A LEU 129.A N VAL 125.A O no hydrogen 2.967 N/A ARG 130.A NE ARG 126.A O no hydrogen 3.096 N/A LYS 133.A N ASN 131.A OD1 no hydrogen 3.406 N/A TYR 138.A N LEU 134.A O no hydrogen 3.014 N/A ASP 139.A N LYS 135.A O no hydrogen 2.929 N/A SER 140.A N PRO 136.A O no hydrogen 2.921 N/A SER 140.A N VAL 137.A O no hydrogen 3.186 N/A SER 140.A OG PRO 136.A O no hydrogen 3.335 N/A SER 140.A OG VAL 137.A O no hydrogen 2.826 N/A LEU 141.A N VAL 137.A O no hydrogen 2.878 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.547 N/A ARG 145.A NE PHE 175.A O no hydrogen 2.740 N/A ARG 146.A N ASP 142.A O no hydrogen 2.777 N/A ALA 147.A N ALA 143.A O no hydrogen 2.915 N/A ALA 148.A N VAL 144.A O no hydrogen 2.942 N/A LEU 149.A N ARG 145.A O no hydrogen 2.895 N/A ILE 150.A N ARG 146.A O no hydrogen 2.895 N/A ASN 151.A N ALA 147.A O no hydrogen 2.903 N/A MET 152.A N ALA 148.A O no hydrogen 2.935 N/A VAL 153.A N LEU 149.A O no hydrogen 2.895 N/A ARG 167.A NH1 ASN 151.A OD1 no hydrogen 2.388 N/A VAL 171.A N ARG 167.A O no hydrogen 2.486 N/A ILE 172.A N ALA 168.A O no hydrogen 2.916 N/A THR 173.A N LYS 169.A O no hydrogen 2.964 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.697 N/A THR 174.A N ARG 170.A O no hydrogen 2.918 N/A THR 174.A OG1 ARG 170.A O no hydrogen 2.361 N/A ARG 176.A N ILE 172.A O no hydrogen 3.068 N/A ARG 176.A N THR 173.A O no hydrogen 3.148 N/A THR 177.A N THR 173.A O no hydrogen 2.823 N/A THR 177.A OG1 THR 179.A OG1 no hydrogen 3.361 N/A GLY 178.A N THR 174.A O no hydrogen 3.211 N/A THR 179.A OG1 THR 177.A OG1 no hydrogen 3.361 N/A THR 179.A OG1 ASP 181.A OD2 no hydrogen 2.299 N/A TYR 183.A N TRP 180.A O no hydrogen 3.074 N/A TYR 183.A OH ASP 93.A OD2 no hydrogen 2.497 N/A LYS 184.A N TRP 180.A O no hydrogen 3.199 N/A