Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ofh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 125.A OG no hydrogen 3.423 N/A THR 1.A N PHE 162.A O no hydrogen 2.896 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.979 N/A THR 2.A OG1 THR 163.A OG1 no hydrogen 2.756 N/A ILE 3.A N ILE 123.A O no hydrogen 3.082 N/A VAL 4.A N GLY 15.A O no hydrogen 3.094 N/A SER 5.A N LEU 121.A O no hydrogen 2.904 N/A SER 5.A OG VAL 13.A O no hydrogen 2.594 N/A VAL 6.A N VAL 13.A O no hydrogen 3.226 N/A ARG 7.A N GLN 119.A O no hydrogen 3.222 N/A ARG 7.A NE SER 103.A OG no hydrogen 3.409 N/A ARG 7.A NH1 ASP 99.A O no hydrogen 3.203 N/A ARG 7.A NH2 ASP 99.A O no hydrogen 2.527 N/A ARG 7.A NH2 SER 103.A OG no hydrogen 3.161 N/A ARG 8.A N GLN 11.A O no hydrogen 3.041 N/A ARG 8.A NH1 THR 141.A O no hydrogen 3.347 N/A ARG 8.A NH1 LEU 143.A O no hydrogen 2.742 N/A ARG 8.A NH2 THR 141.A O no hydrogen 3.371 N/A GLN 11.A N ARG 8.A O no hydrogen 3.186 N/A GLN 11.A NE2 GLY 10.A O no hydrogen 2.899 N/A GLN 11.A NE2 PRO 173.A O no hydrogen 3.002 N/A VAL 13.A N VAL 6.A O no hydrogen 3.067 N/A VAL 14.A N GLU 170.A O no hydrogen 2.839 N/A GLY 15.A N VAL 4.A O no hydrogen 3.021 N/A GLY 16.A N THR 168.A O no hydrogen 3.372 N/A ASP 17.A N THR 2.A O no hydrogen 3.229 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.195 N/A VAL 20.A N LYS 28.A O no hydrogen 2.683 N/A LEU 22.A N THR 25.A O no hydrogen 2.785 N/A THR 25.A N LEU 22.A O no hydrogen 3.216 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.875 N/A MET 27.A N VAL 20.A O no hydrogen 2.739 N/A LYS 28.A N VAL 20.A O no hydrogen 3.306 N/A ALA 31.A N GLY 18.A O no hydrogen 3.007 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.709 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.710 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.844 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.895 N/A ARG 35.A N ALA 44.A O no hydrogen 2.774 N/A ARG 35.A NE ARG 32.A O no hydrogen 2.849 N/A ARG 35.A NH2 ARG 32.A O no hydrogen 3.105 N/A ARG 36.A NH1 GLU 170.A OE2 no hydrogen 2.648 N/A ARG 36.A NH2 GLU 171.A O no hydrogen 3.360 N/A LEU 37.A N VAL 42.A O no hydrogen 2.912 N/A LYS 41.A N LEU 37.A O no hydrogen 2.921 N/A LYS 41.A N TYR 38.A O no hydrogen 3.094 N/A VAL 42.A N LEU 37.A O no hydrogen 3.256 N/A LEU 43.A N ALA 98.A O no hydrogen 2.737 N/A ALA 44.A N ARG 35.A O no hydrogen 3.007 N/A GLY 45.A N ILE 96.A O no hydrogen 2.832 N/A PHE 46.A N LYS 33.A O no hydrogen 3.005 N/A ALA 47.A N MET 94.A O no hydrogen 2.941 N/A GLY 49.A N GLU 92.A O no hydrogen 3.049 N/A ALA 53.A N GLY 49.A O no hydrogen 2.669 N/A PHE 54.A N THR 50.A O no hydrogen 3.428 N/A THR 55.A N ALA 51.A O no hydrogen 3.096 N/A LEU 56.A N ASP 52.A O no hydrogen 2.938 N/A PHE 57.A N ALA 53.A O no hydrogen 2.831 N/A GLU 58.A N PHE 54.A O no hydrogen 2.779 N/A LEU 59.A N THR 55.A O no hydrogen 2.960 N/A PHE 60.A N LEU 56.A O no hydrogen 3.112 N/A GLU 61.A N PHE 57.A O no hydrogen 2.975 N/A ARG 62.A N GLU 58.A O no hydrogen 3.115 N/A LYS 63.A N LEU 59.A O no hydrogen 3.415 N/A LYS 63.A NZ ASP 81.A OD1 no hydrogen 3.494 N/A LEU 64.A N PHE 60.A O no hydrogen 3.103 N/A GLU 65.A N GLU 61.A O no hydrogen 3.196 N/A MET 66.A N ARG 62.A O no hydrogen 3.126 N/A MET 66.A N LYS 63.A O no hydrogen 2.692 N/A HIS 67.A N LEU 64.A O no hydrogen 3.320 N/A HIS 67.A ND1 LYS 63.A O no hydrogen 3.100 N/A SER 74.A N HIS 70.A O no hydrogen 2.887 N/A SER 74.A OG HIS 70.A O no hydrogen 2.944 N/A ALA 75.A N LEU 71.A O no hydrogen 2.884 N/A VAL 76.A N LEU 72.A O no hydrogen 2.954 N/A GLU 77.A N LYS 73.A O no hydrogen 2.976 N/A LEU 78.A N SER 74.A O no hydrogen 2.992 N/A ALA 79.A N ALA 75.A O no hydrogen 3.037 N/A LYS 80.A N VAL 76.A O no hydrogen 3.098 N/A LYS 80.A NZ ARG 83.A O no hydrogen 3.163 N/A ASP 81.A N LEU 78.A O no hydrogen 3.141 N/A TRP 82.A N ALA 79.A O no hydrogen 3.106 N/A TRP 82.A NE1 ARG 89.A O no hydrogen 3.184 N/A ARG 83.A N LYS 80.A O no hydrogen 3.012 N/A ARG 83.A NE GLY 110.A O no hydrogen 3.362 N/A ARG 83.A NH2 GLY 110.A O no hydrogen 3.400 N/A THR 84.A OG1 ARG 86.A O no hydrogen 3.469 N/A ARG 86.A N ASP 85.A OD2 no hydrogen 2.426 N/A LEU 91.A N GLY 108.A O no hydrogen 2.825 N/A GLU 92.A N ASP 52.A OD2 no hydrogen 2.905 N/A MET 94.A N ALA 47.A O no hydrogen 2.832 N/A LEU 95.A N ILE 106.A O no hydrogen 2.745 N/A ILE 96.A N GLY 45.A O no hydrogen 2.860 N/A VAL 97.A N LEU 104.A O no hydrogen 2.771 N/A ALA 98.A N LEU 43.A O no hydrogen 2.879 N/A ASP 99.A N GLU 102.A O no hydrogen 3.060 N/A LYS 101.A N ASP 99.A OD2 no hydrogen 2.970 N/A GLU 102.A N ASP 99.A OD2 no hydrogen 2.978 N/A SER 103.A N GLU 102.A OE1 no hydrogen 3.415 N/A LEU 104.A N VAL 97.A O no hydrogen 2.749 N/A ILE 105.A N VAL 113.A O no hydrogen 3.148 N/A ILE 106.A N LEU 95.A O no hydrogen 2.707 N/A THR 107.A N ASP 111.A O no hydrogen 3.354 N/A THR 107.A OG1 ASP 111.A OD2 no hydrogen 2.309 N/A GLY 108.A N ALA 93.A O no hydrogen 3.042 N/A GLY 110.A N THR 107.A O no hydrogen 3.086 N/A VAL 113.A N ILE 105.A O no hydrogen 3.103 N/A GLN 114.A NE2 GLU 102.A OE1 no hydrogen 3.122 N/A LEU 121.A N SER 5.A O no hydrogen 3.116 N/A ILE 123.A N ILE 3.A O no hydrogen 2.927 N/A SER 125.A OG THR 1.A O no hydrogen 3.518 N/A GLY 126.A N THR 1.A O no hydrogen 3.179 N/A GLY 127.A N GLY 124.A O no hydrogen 3.139 N/A TYR 129.A N GLY 126.A O no hydrogen 3.106 N/A ALA 130.A N GLY 126.A O no hydrogen 3.373 N/A LEU 131.A N GLY 127.A O no hydrogen 2.865 N/A SER 132.A N ASN 128.A O no hydrogen 3.272 N/A SER 132.A OG ASN 128.A O no hydrogen 2.953 N/A ALA 133.A N TYR 129.A O no hydrogen 3.418 N/A ALA 134.A N ALA 130.A O no hydrogen 2.901 N/A ARG 135.A N LEU 131.A O no hydrogen 2.867 N/A ALA 136.A N SER 132.A O no hydrogen 2.883 N/A LEU 137.A N ALA 133.A O no hydrogen 2.927 N/A VAL 138.A N ALA 134.A O no hydrogen 2.748 N/A GLU 139.A N ARG 135.A O no hydrogen 2.967 N/A ASN 140.A ND2 ALA 136.A O no hydrogen 3.194 N/A SER 144.A N GLU 147.A OE2 no hydrogen 2.910 N/A HIS 146.A N SER 144.A OG no hydrogen 3.012 N/A ILE 148.A N SER 144.A O no hydrogen 2.981 N/A VAL 149.A N ALA 145.A O no hydrogen 3.222 N/A GLU 150.A N HIS 146.A O no hydrogen 3.444 N/A LYS 151.A N GLU 147.A O no hydrogen 2.983 N/A SER 152.A N ILE 148.A O no hydrogen 2.917 N/A SER 152.A OG ALA 130.A O no hydrogen 3.467 N/A SER 152.A OG ILE 148.A O no hydrogen 3.066 N/A LEU 153.A N VAL 149.A O no hydrogen 2.964 N/A ARG 154.A N GLU 150.A O no hydrogen 3.134 N/A ILE 155.A N LYS 151.A O no hydrogen 3.192 N/A ALA 156.A N SER 152.A O no hydrogen 2.864 N/A GLY 157.A N LEU 153.A O no hydrogen 2.836 N/A ASP 158.A N ARG 154.A O no hydrogen 3.138 N/A ASP 158.A N ILE 155.A O no hydrogen 2.822 N/A ILE 159.A N ALA 156.A O no hydrogen 2.969 N/A CYS 160.A N ALA 156.A O no hydrogen 3.017 N/A CYS 160.A SG SER 125.A OG no hydrogen 3.150 N/A CYS 160.A SG THR 163.A OG1 no hydrogen 3.187 N/A THR 163.A N CYS 160.A O no hydrogen 3.351 N/A THR 163.A OG1 THR 2.A OG1 no hydrogen 2.756 N/A THR 168.A N GLY 16.A O no hydrogen 3.011 N/A GLU 170.A N VAL 14.A O no hydrogen 3.037 N/A LEU 172.A N VAL 12.A O no hydrogen 2.805 N/A