Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ll6_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 29.A O no hydrogen 3.334 N/A SER 3.A OG ASP 5.A OD1 no hydrogen 2.735 N/A ARG 4.A N GLU 27.A O no hydrogen 2.803 N/A SER 11.A N ALA 15.A O no hydrogen 3.261 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.193 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.193 N/A GLY 14.A N SER 11.A O no hydrogen 3.014 N/A ARG 21.A NH1 GLU 27.A OE1 no hydrogen 3.344 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 3.395 N/A THR 35.A OG1 LYS 36.A O no hydrogen 3.567 N/A GLY 38.A N ILE 59.A O no hydrogen 3.371 N/A HIS 43.A N ARG 55.A O no hydrogen 2.841 N/A VAL 45.A N LYS 53.A O no hydrogen 2.817 N/A THR 47.A N GLY 50.A O no hydrogen 2.968 N/A THR 47.A OG1 ARG 48.A O no hydrogen 3.338 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.711 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.561 N/A LYS 52.A NZ SER 44.A OG no hydrogen 3.358 N/A LYS 53.A N VAL 45.A O no hydrogen 2.851 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 3.066 N/A TYR 54.A N GLN 163.A O no hydrogen 3.287 N/A ARG 55.A N HIS 43.A O no hydrogen 2.824 N/A ARG 55.A NE GLY 162.A O no hydrogen 2.803 N/A LEU 57.A N ARG 41.A O no hydrogen 2.821 N/A GLY 62.A N THR 75.A O no hydrogen 2.798 N/A ASN 63.A ND2 ASP 168.A OD2 no hydrogen 3.517 N/A PHE 64.A N LYS 73.A O no hydrogen 2.823 N/A SER 65.A N GLY 169.A O no hydrogen 2.815 N/A SER 65.A OG GLY 169.A O no hydrogen 2.872 N/A TRP 66.A N ILE 71.A O no hydrogen 2.617 N/A LYS 73.A N PHE 64.A O no hydrogen 2.853 N/A THR 75.A N GLY 62.A O no hydrogen 2.805 N/A ILE 77.A N GLU 60.A O no hydrogen 2.809 N/A ALA 78.A N GLN 102.A O no hydrogen 2.802 N/A GLY 79.A N GLN 102.A O no hydrogen 2.845 N/A VAL 81.A N ILE 100.A O no hydrogen 3.294 N/A TYR 82.A N ILE 100.A O no hydrogen 3.342 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.479 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.390 N/A VAL 90.A N ASN 87.A O no hydrogen 3.173 N/A THR 92.A N GLU 88.A O no hydrogen 3.427 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.545 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.439 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.735 N/A THR 94.A N LEU 89.A O no hydrogen 2.907 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.735 N/A LEU 95.A N THR 35.A O no hydrogen 3.042 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.479 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.318 N/A ALA 98.A N ILE 157.A O no hydrogen 2.585 N/A ILE 100.A N TYR 82.A O no hydrogen 3.027 N/A VAL 101.A N ALA 155.A O no hydrogen 2.952 N/A GLN 102.A N GLY 79.A O no hydrogen 2.677 N/A GLN 102.A NE2 LEU 153.A O no hydrogen 3.020 N/A ILE 103.A N LEU 153.A O no hydrogen 3.345 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.477 N/A ARG 109.A N ALA 105.A O no hydrogen 3.328 N/A GLN 110.A N THR 106.A O no hydrogen 2.923 N/A TRP 111.A N PRO 107.A O no hydrogen 2.885 N/A PHE 112.A N PHE 108.A O no hydrogen 3.021 N/A GLU 113.A N ARG 109.A O no hydrogen 3.024 N/A ALA 114.A N GLN 110.A O no hydrogen 2.790 N/A HIS 115.A N TRP 111.A O no hydrogen 3.018 N/A TYR 116.A N PHE 112.A O no hydrogen 3.160 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.613 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.516 N/A GLU 128.A N SER 124.A O no hydrogen 3.227 N/A ARG 129.A N LYS 125.A O no hydrogen 2.944 N/A LYS 130.A N ASN 126.A O no hydrogen 2.901 N/A TRP 131.A N ALA 127.A O no hydrogen 2.918 N/A ALA 132.A N GLU 128.A O no hydrogen 2.962 N/A ALA 133.A N ARG 129.A O no hydrogen 2.916 N/A ARG 134.A N LYS 130.A O no hydrogen 3.014 N/A ARG 134.A NH1 HIS 115.A O no hydrogen 3.544 N/A LYS 139.A N SER 137.A O no hydrogen 2.852 N/A GLU 145.A N GLU 141.A O no hydrogen 3.089 N/A SER 146.A N SER 142.A O no hydrogen 2.907 N/A SER 146.A OG SER 143.A O no hydrogen 2.505 N/A GLN 147.A N SER 143.A O no hydrogen 2.910 N/A PHE 148.A N VAL 144.A O no hydrogen 2.906 N/A SER 149.A N GLU 145.A O no hydrogen 2.927 N/A SER 149.A OG GLU 145.A O no hydrogen 2.902 N/A ALA 150.A N SER 146.A O no hydrogen 2.911 N/A GLY 151.A N GLN 147.A O no hydrogen 2.795 N/A ARG 152.A N GLN 147.A O no hydrogen 3.162 N/A LEU 153.A N ILE 103.A O no hydrogen 3.086 N/A ALA 155.A N VAL 101.A O no hydrogen 3.375 N/A CYS 156.A N TYR 170.A O no hydrogen 2.603 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.412 N/A ILE 157.A N ALA 99.A O no hydrogen 3.055 N/A SER 158.A N ASP 168.A O no hydrogen 3.118 N/A SER 159.A N ASP 168.A O no hydrogen 3.249 N/A SER 159.A OG ARG 166.A O no hydrogen 3.103 N/A SER 159.A OG ASP 168.A O no hydrogen 2.984 N/A GLN 163.A N ARG 160.A O no hydrogen 3.225 N/A SER 164.A N ARG 160.A O no hydrogen 3.190 N/A SER 164.A OG ARG 160.A O no hydrogen 3.099 N/A SER 164.A OG ARG 166.A O no hydrogen 3.193 N/A ASP 168.A N SER 159.A OG no hydrogen 2.715 N/A GLY 169.A N ASN 63.A O no hydrogen 3.235 N/A TYR 170.A N CYS 156.A O no hydrogen 2.813 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 3.076 N/A ILE 171.A N SER 65.A O no hydrogen 3.297 N/A LEU 172.A N TYR 154.A O no hydrogen 2.810 N/A ALA 178.A N GLY 174.A O no hydrogen 3.208 N/A PHE 179.A N GLU 175.A O no hydrogen 2.892 N/A TYR 180.A N GLU 176.A O no hydrogen 2.908 N/A LEU 181.A N LEU 177.A O no hydrogen 3.015 N/A ARG 182.A N ALA 178.A O no hydrogen 2.884 N/A ARG 183.A N PHE 179.A O no hydrogen 2.919 N/A LEU 184.A N TYR 180.A O no hydrogen 2.899 N/A THR 185.A N LEU 181.A O no hydrogen 3.375 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.056 N/A