Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N HIS 50.A ND1 no hydrogen 3.101 N/A VAL 5.A N ASN 29.A O no hydrogen 2.891 N/A ILE 6.A N VAL 51.A O no hydrogen 2.902 N/A ILE 7.A N GLY 32.A O no hydrogen 3.171 N/A ALA 8.A N ILE 53.A O no hydrogen 2.920 N/A ASP 9.A N PHE 34.A O no hydrogen 3.226 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.396 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 3.403 N/A LEU 15.A N HIS 11.A O no hydrogen 2.830 N/A PHE 16.A N PRO 12.A O no hydrogen 2.902 N/A GLY 17.A N ILE 13.A O no hydrogen 2.945 N/A ILE 18.A N VAL 14.A O no hydrogen 2.876 N/A ARG 19.A N LEU 15.A O no hydrogen 2.921 N/A LYS 20.A N PHE 16.A O no hydrogen 2.930 N/A SER 21.A N GLY 17.A O no hydrogen 2.882 N/A LEU 22.A N ILE 18.A O no hydrogen 2.890 N/A GLU 23.A N ARG 19.A O no hydrogen 2.935 N/A ILE 25.A N LEU 22.A O no hydrogen 3.102 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.645 N/A ASN 29.A N MET 3.A O no hydrogen 2.892 N/A ASN 29.A ND2 ASN 4.A OD1 no hydrogen 3.152 N/A VAL 31.A N VAL 5.A O no hydrogen 2.927 N/A PHE 34.A N ILE 7.A O no hydrogen 3.026 N/A SER 37.A OG GLY 64.A O no hydrogen 3.056 N/A ALA 39.A N ASP 36.A OD2 no hydrogen 2.986 N/A LEU 40.A N ASP 36.A O no hydrogen 3.167 N/A ILE 41.A N SER 37.A O no hydrogen 2.917 N/A LEU 44.A N ILE 41.A O no hydrogen 3.229 N/A HIS 50.A N ASN 4.A O no hydrogen 2.999 N/A VAL 51.A N ASN 4.A O no hydrogen 2.903 N/A LEU 52.A N SER 81.A O no hydrogen 2.895 N/A ILE 53.A N ILE 6.A O no hydrogen 2.888 N/A THR 54.A N ILE 83.A O no hydrogen 2.936 N/A THR 54.A OG1 ASP 55.A O no hydrogen 2.864 N/A ASP 55.A N ALA 8.A O no hydrogen 3.243 N/A GLY 60.A N MET 58.A O no hydrogen 2.795 N/A LYS 62.A NZ TYR 63.A OH no hydrogen 3.015 N/A LEU 69.A N GLY 66.A O no hydrogen 2.916 N/A ILE 70.A N GLY 66.A O no hydrogen 3.029 N/A LYS 71.A N ILE 67.A O no hydrogen 2.926 N/A ILE 73.A N LEU 69.A O no hydrogen 2.919 N/A LYS 74.A N ILE 70.A O no hydrogen 2.774 N/A LYS 74.A NZ GLU 103.A OE1 no hydrogen 3.470 N/A LYS 74.A NZ GLU 103.A OE2 no hydrogen 3.299 N/A ARG 75.A N LYS 71.A O no hydrogen 3.212 N/A ARG 75.A N TYR 72.A O no hydrogen 2.920 N/A HIS 76.A N TYR 72.A O no hydrogen 2.773 N/A PHE 77.A N ILE 73.A O no hydrogen 2.938 N/A SER 81.A N HIS 50.A O no hydrogen 2.928 N/A ILE 82.A N GLU 103.A OE1 no hydrogen 2.742 N/A ILE 83.A N LEU 52.A O no hydrogen 2.864 N/A VAL 84.A N GLY 104.A O no hydrogen 3.136 N/A LEU 85.A N THR 54.A O no hydrogen 2.875 N/A THR 86.A N VAL 106.A O no hydrogen 3.211 N/A THR 86.A OG1 ASP 55.A OD1 no hydrogen 3.564 N/A THR 86.A OG1 ASN 88.A OD1 no hydrogen 2.754 N/A ASN 88.A N THR 86.A OG1 no hydrogen 3.429 N/A ASN 90.A ND2 ALA 192.A O no hydrogen 3.248 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.256 N/A LEU 94.A N ASN 90.A O no hydrogen 2.960 N/A SER 95.A N PRO 91.A O no hydrogen 2.902 N/A ALA 96.A N ALA 92.A O no hydrogen 2.908 N/A VAL 97.A N ILE 93.A O no hydrogen 2.913 N/A LEU 98.A N LEU 94.A O no hydrogen 2.875 N/A ASP 99.A N SER 95.A O no hydrogen 2.923 N/A LEU 100.A N VAL 97.A O no hydrogen 3.064 N/A ASP 101.A N LEU 98.A O no hydrogen 3.358 N/A GLU 103.A N ILE 82.A O no hydrogen 2.982 N/A VAL 106.A N VAL 84.A O no hydrogen 3.138 N/A LYS 108.A N THR 86.A O no hydrogen 2.960 N/A LYS 108.A NZ ASP 9.A OD2 no hydrogen 3.250 N/A LYS 108.A NZ ASP 55.A OD2 no hydrogen 3.564 N/A GLN 109.A NE2 MET 87.A O no hydrogen 3.458 N/A LYS 117.A N THR 113.A O no hydrogen 3.312 N/A ALA 118.A N ASP 114.A O no hydrogen 2.914 N/A LEU 119.A N LEU 115.A O no hydrogen 2.929 N/A ALA 120.A N PRO 116.A O no hydrogen 2.903 N/A ALA 121.A N LYS 117.A O no hydrogen 2.891 N/A LEU 122.A N ALA 118.A O no hydrogen 2.939 N/A LEU 122.A N LEU 119.A O no hydrogen 3.239 N/A GLN 123.A N ALA 120.A O no hydrogen 3.169 N/A GLY 125.A N LEU 122.A O no hydrogen 3.428 N/A LYS 126.A N ALA 121.A O no hydrogen 3.148 N/A SER 134.A N PRO 130.A O no hydrogen 3.253 N/A SER 134.A OG PRO 130.A O no hydrogen 3.416 N/A ARG 135.A N GLU 131.A O no hydrogen 2.909 N/A LEU 136.A N SER 132.A O no hydrogen 2.922 N/A LEU 137.A N VAL 133.A O no hydrogen 2.898 N/A GLU 138.A N ARG 135.A O no hydrogen 3.260 N/A LYS 139.A NZ GLU 188.A OE1 no hydrogen 3.495 N/A ILE 140.A N LEU 137.A O no hydrogen 3.419 N/A SER 144.A N GLU 147.A OE1 no hydrogen 2.781 N/A GLU 147.A N SER 144.A OG no hydrogen 3.217 N/A SER 148.A N SER 144.A O no hydrogen 3.049 N/A GLU 149.A N PRO 145.A O no hydrogen 2.932 N/A VAL 150.A N LYS 146.A O no hydrogen 2.933 N/A LEU 151.A N GLU 147.A O no hydrogen 2.896 N/A ARG 152.A N SER 148.A O no hydrogen 2.901 N/A LEU 153.A N GLU 149.A O no hydrogen 2.964 N/A PHE 154.A N VAL 150.A O no hydrogen 2.904 N/A ALA 155.A N LEU 151.A O no hydrogen 2.910 N/A GLU 156.A N ARG 152.A O no hydrogen 2.959 N/A GLY 157.A N LEU 153.A O no hydrogen 3.285 N/A PHE 158.A N LEU 153.A O no hydrogen 3.026 N/A LEU 159.A N GLU 162.A OE1 no hydrogen 2.575 N/A ILE 163.A N LEU 159.A O no hydrogen 2.934 N/A ALA 164.A N VAL 160.A O no hydrogen 2.907 N/A LYS 165.A N THR 161.A O no hydrogen 2.908 N/A LYS 166.A N GLU 162.A O no hydrogen 2.925 N/A LEU 167.A N ILE 163.A O no hydrogen 2.945 N/A ASN 168.A N LYS 165.A O no hydrogen 3.339 N/A ARG 169.A NH1 LEU 167.A O no hydrogen 2.626 N/A ILE 174.A N SER 170.A O no hydrogen 3.403 N/A SER 175.A N ILE 171.A O no hydrogen 2.919 N/A SER 176.A N LYS 172.A O no hydrogen 2.918 N/A SER 176.A OG LYS 172.A O no hydrogen 2.884 N/A GLN 177.A N THR 173.A O no hydrogen 2.910 N/A LYS 178.A N ILE 174.A O no hydrogen 2.920 N/A LYS 178.A NZ ASP 190.A OD1 no hydrogen 3.430 N/A LYS 178.A NZ ASP 190.A OD2 no hydrogen 3.161 N/A LYS 179.A N SER 175.A O no hydrogen 2.916 N/A SER 180.A N SER 176.A O no hydrogen 2.927 N/A SER 180.A OG GLU 147.A OE2 no hydrogen 3.131 N/A SER 180.A OG SER 176.A O no hydrogen 3.126 N/A SER 180.A OG GLN 177.A O no hydrogen 3.029 N/A ALA 181.A N GLN 177.A O no hydrogen 3.461 N/A MET 182.A N LYS 178.A O no hydrogen 2.936 N/A MET 183.A N LYS 179.A O no hydrogen 2.899 N/A LYS 184.A N SER 180.A O no hydrogen 2.911 N/A LYS 184.A N ALA 181.A O no hydrogen 3.066 N/A LYS 184.A NZ ARG 142.A O no hydrogen 2.663 N/A LYS 184.A NZ GLU 147.A OE1 no hydrogen 3.349 N/A LEU 185.A N ALA 181.A O no hydrogen 2.917 N/A VAL 187.A N MET 182.A O no hydrogen 3.089 N/A ILE 191.A N ASN 189.A OD1 no hydrogen 2.951 N/A ALA 192.A N ASN 189.A OD1 no hydrogen 3.318 N/A LEU 193.A N ASN 189.A O no hydrogen 3.284 N/A LEU 194.A N ASP 190.A O no hydrogen 2.907 N/A ASN 195.A N ILE 191.A O no hydrogen 2.912 N/A TYR 196.A N ALA 192.A O no hydrogen 2.901 N/A LEU 197.A N LEU 193.A O no hydrogen 2.907 N/A SER 198.A N LEU 194.A O no hydrogen 2.884 N/A SER 199.A N ASN 195.A O no hydrogen 2.938 N/A SER 199.A N TYR 196.A O no hydrogen 2.807 N/A VAL 200.A N TYR 196.A O no hydrogen 2.971 N/A