Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 76.A O no hydrogen 3.203 N/A ILE 7.A N PHE 72.A O no hydrogen 3.050 N/A ASP 9.A N VAL 70.A O no hydrogen 2.711 N/A LEU 10.A N ASP 9.A OD1 no hydrogen 2.589 N/A VAL 11.A N ILE 68.A O no hydrogen 2.896 N/A ARG 12.A NH2 ASP 63.A OD2 no hydrogen 3.197 N/A ILE 13.A N SER 66.A O no hydrogen 3.113 N/A GLN 17.A N PRO 14.A O no hydrogen 2.886 N/A PHE 18.A N PRO 15.A O no hydrogen 3.450 N/A HIS 19.A ND1 ASP 16.A O no hydrogen 2.762 N/A SER 24.A OG ASP 21.A O no hydrogen 2.777 N/A ALA 25.A N ASP 21.A O no hydrogen 2.869 N/A ILE 26.A N THR 22.A O no hydrogen 3.430 N/A THR 27.A N ILE 23.A O no hydrogen 3.154 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.228 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.106 N/A HIS 28.A N SER 24.A O no hydrogen 3.064 N/A GLN 29.A NE2 GLN 17.A OE1 no hydrogen 3.160 N/A LEU 30.A N ILE 26.A O no hydrogen 2.949 N/A ASN 31.A N THR 27.A O no hydrogen 2.926 N/A ASN 32.A N HIS 28.A O no hydrogen 3.118 N/A LYS 33.A N LEU 30.A O no hydrogen 3.119 N/A PHE 34.A N LEU 30.A O no hydrogen 2.962 N/A ALA 35.A N ASN 31.A O no hydrogen 3.385 N/A LYS 37.A NZ ALA 35.A O no hydrogen 3.499 N/A ILE 39.A N GLY 43.A O no hydrogen 2.746 N/A GLY 43.A N ILE 39.A O no hydrogen 3.413 N/A CYS 45.A N LYS 37.A O no hydrogen 3.298 N/A CYS 45.A SG THR 47.A O no hydrogen 3.274 N/A CYS 45.A SG VAL 75.A O no hydrogen 3.483 N/A ILE 46.A N VAL 75.A O no hydrogen 3.142 N/A TYR 49.A N ARG 73.A O no hydrogen 2.839 N/A ASP 50.A N ARG 73.A O no hydrogen 3.302 N/A LEU 52.A N THR 71.A O no hydrogen 2.863 N/A THR 53.A N THR 71.A O no hydrogen 3.112 N/A GLU 55.A N ASN 69.A O no hydrogen 3.097 N/A GLN 58.A N TYR 67.A O no hydrogen 2.946 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.557 N/A TYR 67.A N GLN 58.A O no hydrogen 2.718 N/A ILE 68.A N VAL 11.A O no hydrogen 3.103 N/A VAL 70.A N ASP 9.A O no hydrogen 2.708 N/A THR 71.A N THR 53.A O no hydrogen 2.878 N/A THR 71.A OG1 THR 53.A O no hydrogen 3.485 N/A PHE 72.A N ILE 7.A O no hydrogen 2.966 N/A ARG 73.A NE ASP 50.A OD1 no hydrogen 3.230 N/A ARG 73.A NE ASP 50.A OD2 no hydrogen 3.263 N/A ARG 73.A NH2 ASP 50.A OD2 no hydrogen 2.414 N/A VAL 76.A N ILE 3.A O no hydrogen 3.076 N/A PHE 77.A N LEU 44.A O no hydrogen 2.675 N/A LYS 78.A N MET 1.A O no hydrogen 2.728 N/A VAL 85.A N PHE 148.A O no hydrogen 2.773 N/A THR 86.A OG1 ILE 146.A O no hydrogen 2.896 N/A GLY 87.A N THR 86.A OG1 no hydrogen 2.648 N/A TRP 88.A N SER 100.A O no hydrogen 2.982 N/A SER 90.A N LYS 98.A O no hydrogen 3.336 N/A SER 90.A OG LYS 98.A O no hydrogen 2.636 N/A LYS 91.A N LYS 98.A O no hydrogen 3.203 N/A LYS 91.A NZ CYS 92.A O no hydrogen 2.860 N/A CYS 92.A SG PHE 140.A O no hydrogen 3.524 N/A THR 93.A OG1 GLU 95.A OE1 no hydrogen 3.213 N/A THR 93.A OG1 GLU 95.A OE2 no hydrogen 3.560 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.700 N/A LYS 98.A N LYS 91.A O no hydrogen 3.146 N/A LYS 98.A NZ SER 90.A OG no hydrogen 3.403 N/A SER 100.A OG TRP 88.A O no hydrogen 2.513 N/A LEU 101.A N ASP 106.A OD1 no hydrogen 2.916 N/A ILE 104.A N LEU 101.A O no hydrogen 3.503 N/A PHE 109.A N LEU 183.A O no hydrogen 3.247 N/A ILE 110.A N ILE 97.A O no hydrogen 3.233 N/A GLN 112.A NE2 GLU 95.A O no hydrogen 2.684 N/A MET 114.A N PRO 111.A O no hydrogen 3.216 N/A LEU 115.A N GLN 112.A O no hydrogen 3.453 N/A TYR 120.A N ILE 129.A O no hydrogen 3.101 N/A TYR 121.A OH SER 126.A OG no hydrogen 3.372 N/A THR 122.A N ALA 127.A O no hydrogen 2.967 N/A THR 122.A OG1 ALA 127.A O no hydrogen 2.377 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.688 N/A GLU 125.A N THR 122.A O no hydrogen 3.415 N/A SER 126.A N THR 122.A O no hydrogen 2.842 N/A SER 126.A OG CYS 92.A O no hydrogen 2.839 N/A SER 126.A OG TYR 121.A OH no hydrogen 3.372 N/A ALA 127.A N THR 122.A O no hydrogen 3.453 N/A ALA 127.A N THR 122.A OG1 no hydrogen 3.127 N/A TRP 128.A NE1 GLY 96.A O no hydrogen 2.449 N/A ILE 129.A N TYR 120.A O no hydrogen 3.107 N/A TRP 130.A NE1 GLU 117.A O no hydrogen 2.763 N/A MET 132.A N THR 136.A O no hydrogen 2.626 N/A LEU 138.A N TRP 130.A O no hydrogen 2.943 N/A PHE 140.A N TRP 128.A O no hydrogen 3.022 N/A ASN 143.A N ILE 89.A O no hydrogen 2.773 N/A ILE 146.A N GLY 87.A O no hydrogen 2.879 N/A ARG 147.A N GLY 193.A O no hydrogen 2.537 N/A ARG 147.A NH2 GLY 191.A O no hydrogen 3.275 N/A PHE 148.A N VAL 85.A O no hydrogen 2.918 N/A ARG 149.A N SER 186.A O no hydrogen 2.963 N/A ILE 150.A N GLU 83.A O no hydrogen 3.082 N/A GLU 151.A N LEU 184.A O no hydrogen 2.592 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.682 N/A VAL 154.A N ALA 182.A O no hydrogen 2.896 N/A LYS 159.A NZ PRO 160.A O no hydrogen 3.481 N/A GLU 165.A N SER 162.A OG no hydrogen 3.219 N/A ARG 166.A N SER 162.A O no hydrogen 2.575 N/A ARG 166.A NH1 LYS 161.A O no hydrogen 3.411 N/A ARG 171.A N GLU 167.A O no hydrogen 2.857 N/A ARG 171.A N LEU 168.A O no hydrogen 3.263 N/A ALA 172.A N LEU 168.A O no hydrogen 3.229 N/A ALA 182.A N VAL 154.A O no hydrogen 3.431 N/A LEU 184.A N ARG 152.A O no hydrogen 2.884 N/A GLY 185.A N PHE 109.A O no hydrogen 3.229 N/A SER 186.A OG ARG 149.A O no hydrogen 2.623 N/A SER 186.A OG GLU 151.A OE2 no hydrogen 2.941 N/A CYS 187.A N MET 114.A O no hydrogen 2.555 N/A VAL 195.A N LYS 145.A O no hydrogen 3.395 N/A TRP 198.A N VAL 195.A O no hydrogen 3.156 N/A