Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8n_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 24.A N ALA 21.A O no hydrogen 2.989 N/A ALA 26.A N LEU 24.A O no hydrogen 2.197 N/A LEU 32.A N ASN 29.A OD1 no hydrogen 2.837 N/A LEU 33.A N ASN 29.A O no hydrogen 3.079 N/A TRP 34.A N PRO 30.A O no hydrogen 3.141 N/A GLU 35.A N HIS 31.A O no hydrogen 3.052 N/A VAL 36.A N LEU 32.A O no hydrogen 3.096 N/A VAL 37.A N LEU 33.A O no hydrogen 3.323 N/A VAL 37.A N TRP 34.A O no hydrogen 3.055 N/A ARG 38.A N TRP 34.A O no hydrogen 2.811 N/A ARG 38.A NE TYR 99.A OH no hydrogen 3.231 N/A TRP 39.A N GLU 35.A O no hydrogen 3.003 N/A TRP 39.A NE1 TYR 99.A O no hydrogen 2.796 N/A GLN 40.A N VAL 36.A O no hydrogen 3.193 N/A GLN 40.A NE2 ASN 182.A OD1 no hydrogen 3.401 N/A LEU 41.A N VAL 37.A O no hydrogen 2.912 N/A ALA 42.A N TRP 39.A O no hydrogen 3.019 N/A LYS 43.A N TRP 39.A O no hydrogen 2.898 N/A ARG 44.A N GLN 40.A O no hydrogen 3.269 N/A ARG 45.A N ALA 42.A O no hydrogen 3.069 N/A THR 51.A OG1 PRO 92.A O no hydrogen 3.169 N/A THR 53.A OG1 GLU 56.A OE2 no hydrogen 3.194 N/A ARG 54.A NH2 ASP 77.A OD1 no hydrogen 3.118 N/A GLY 55.A N THR 53.A OG1 no hydrogen 3.313 N/A GLU 56.A N THR 53.A O no hydrogen 2.857 N/A TYR 59.A OH GLY 85.A O no hydrogen 3.283 N/A ARG 62.A N SER 60.A OG no hydrogen 3.022 N/A LYS 63.A NZ GLN 67.A OE1 no hydrogen 3.243 N/A LYS 63.A NZ HIS 75.A O no hydrogen 2.843 N/A ILE 64.A N GLY 76.A O no hydrogen 2.755 N/A GLY 79.A N ASP 77.A OD2 no hydrogen 3.356 N/A GLY 87.A N GLY 79.A O no hydrogen 2.991 N/A VAL 88.A N LYS 52.A O no hydrogen 2.984 N/A GLY 91.A N VAL 89.A O no hydrogen 2.657 N/A LYS 93.A NZ THR 51.A O no hydrogen 2.611 N/A LYS 93.A NZ GLU 56.A OE1 no hydrogen 3.046 N/A LYS 93.A NZ GLU 56.A OE2 no hydrogen 3.153 N/A ARG 95.A N GLY 47.A O no hydrogen 3.394 N/A ARG 95.A NE TYR 97.A OH no hydrogen 3.255 N/A ARG 95.A NH2 TYR 97.A OH no hydrogen 3.512 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.657 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.675 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.292 N/A ARG 106.A N PRO 102.A O no hydrogen 3.014 N/A ARG 106.A NH1 LEU 101.A O no hydrogen 2.388 N/A LYS 107.A N LYS 103.A O no hydrogen 2.890 N/A LYS 108.A N LYS 104.A O no hydrogen 2.805 N/A GLY 109.A N VAL 105.A O no hydrogen 2.949 N/A LEU 110.A N ARG 106.A O no hydrogen 3.220 N/A ALA 111.A N LYS 107.A O no hydrogen 2.668 N/A MET 112.A N LYS 108.A O no hydrogen 2.763 N/A ALA 113.A N GLY 109.A O no hydrogen 2.680 N/A ALA 115.A N ALA 111.A O no hydrogen 3.170 N/A ASP 116.A N MET 112.A O no hydrogen 2.956 N/A ARG 117.A N ALA 113.A O no hydrogen 3.034 N/A ALA 118.A N VAL 114.A O no hydrogen 2.725 N/A ARG 119.A N ALA 115.A O no hydrogen 2.780 N/A GLY 121.A N ALA 118.A O no hydrogen 2.474 N/A LYS 122.A N ARG 117.A O no hydrogen 3.169 N/A LEU 124.A N LEU 192.A O no hydrogen 2.948 N/A VAL 126.A N MET 194.A O no hydrogen 2.907 N/A PHE 129.A N GLU 127.A O no hydrogen 2.531 N/A ALA 130.A N ALA 128.A O no hydrogen 2.723 N/A VAL 132.A N ALA 130.A O no hydrogen 2.715 N/A THR 136.A OG1 ALA 166.A O no hydrogen 2.829 N/A LEU 140.A N THR 136.A O no hydrogen 2.770 N/A ALA 141.A N LYS 137.A O no hydrogen 2.853 N/A TRP 142.A N GLU 138.A O no hydrogen 2.964 N/A TRP 142.A NE1 ALA 128.A O no hydrogen 2.833 N/A ALA 143.A N PHE 139.A O no hydrogen 2.706 N/A LYS 144.A N LEU 140.A O no hydrogen 3.130 N/A GLU 145.A N ALA 141.A O no hydrogen 3.111 N/A ALA 146.A N TRP 142.A O no hydrogen 2.849 N/A GLY 147.A N ALA 143.A O no hydrogen 2.943 N/A GLY 147.A N LYS 144.A O no hydrogen 2.848 N/A LEU 148.A N ALA 143.A O no hydrogen 2.901 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.694 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.586 N/A SER 153.A N GLU 190.A OE2 no hydrogen 3.212 N/A SER 153.A OG GLU 190.A OE2 no hydrogen 3.525 N/A VAL 154.A N TRP 172.A O no hydrogen 2.738 N/A LEU 155.A N ARG 191.A O no hydrogen 2.760 N/A LEU 156.A N VAL 174.A O no hydrogen 3.293 N/A VAL 157.A N VAL 193.A O no hydrogen 3.101 N/A THR 158.A N LEU 176.A O no hydrogen 3.286 N/A THR 158.A OG1 ASP 195.A OD2 no hydrogen 2.871 N/A ASN 160.A N THR 158.A OG1 no hydrogen 2.774 N/A ARG 164.A N ASN 160.A O no hydrogen 3.091 N/A ARG 164.A NE THR 158.A O no hydrogen 2.911 N/A ARG 164.A NH2 GLY 159.A O no hydrogen 3.434 N/A ALA 166.A N LEU 162.A O no hydrogen 2.872 N/A ALA 167.A N VAL 163.A O no hydrogen 3.254 N/A VAL 173.A N LEU 170.A O no hydrogen 3.368 N/A VAL 174.A N VAL 154.A O no hydrogen 2.955 N/A THR 175.A OG1 ARG 164.A O no hydrogen 3.408 N/A GLY 180.A N ALA 177.A O no hydrogen 2.829 N/A ASN 182.A ND2 GLY 180.A O no hydrogen 2.964 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 2.568 N/A TYR 184.A N GLN 40.A OE1 no hydrogen 3.403 N/A ASP 185.A N ASN 182.A OD1 no hydrogen 2.685 N/A ILE 186.A N ASN 182.A O no hydrogen 3.165 N/A VAL 187.A N VAL 183.A O no hydrogen 2.764 N/A ARG 188.A N TYR 184.A O no hydrogen 2.968 N/A ARG 188.A NH1 ASP 185.A OD1 no hydrogen 2.480 N/A THR 189.A OG1 ASP 185.A O no hydrogen 2.826 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.854 N/A GLU 190.A N SER 153.A OG no hydrogen 2.885 N/A ARG 191.A N SER 153.A O no hydrogen 2.721 N/A VAL 193.A N LEU 155.A O no hydrogen 3.056 N/A MET 194.A N LEU 124.A O no hydrogen 3.052 N/A ASP 195.A N VAL 157.A O no hydrogen 2.982 N/A ASP 197.A N ASP 195.A OD1 no hydrogen 2.581 N/A TRP 199.A N ASP 195.A O no hydrogen 2.644 N/A GLU 200.A N ASP 197.A O no hydrogen 2.948 N/A VAL 201.A N ASP 197.A O no hydrogen 3.246 N/A PHE 202.A N ALA 198.A O no hydrogen 2.915 N/A ASN 204.A N GLU 200.A O no hydrogen 3.361 N/A ASN 204.A ND2 GLU 200.A OE2 no hydrogen 3.094 N/A ARG 205.A N VAL 201.A O no hydrogen 3.187 N/A ARG 205.A NH1 LEU 181.A O no hydrogen 2.832 N/A ILE 206.A N GLN 203.A O no hydrogen 2.699 N/A GLY 208.A N ILE 206.A O no hydrogen 2.691 N/A