Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 2.A O no hydrogen 3.011 N/A GLU 7.A N ARG 3.A O no hydrogen 3.012 N/A GLU 8.A N GLU 4.A O no hydrogen 2.993 N/A LYS 9.A N ARG 5.A O no hydrogen 2.991 N/A LYS 9.A N LEU 6.A O no hydrogen 2.978 N/A LEU 10.A N LEU 6.A O no hydrogen 3.012 N/A GLU 11.A N GLU 7.A O no hydrogen 2.985 N/A ASP 12.A N GLU 8.A O no hydrogen 2.976 N/A ALA 13.A N LYS 9.A O no hydrogen 3.019 N/A ASN 14.A N LEU 10.A O no hydrogen 2.994 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 3.387 N/A GLU 15.A N GLU 11.A O no hydrogen 2.947 N/A GLU 15.A N ASP 12.A O no hydrogen 3.033 N/A ARG 16.A N ASP 12.A O no hydrogen 2.993 N/A ARG 16.A NH1 ASP 12.A OD2 no hydrogen 3.333 N/A ILE 17.A N ALA 13.A O no hydrogen 2.992 N/A ALA 18.A N ASN 14.A O no hydrogen 2.962 N/A GLU 19.A N GLU 15.A O no hydrogen 2.968 N/A LEU 20.A N ARG 16.A O no hydrogen 3.019 N/A VAL 21.A N ILE 17.A O no hydrogen 3.020 N/A LYS 22.A N ALA 18.A O no hydrogen 2.986 N/A LEU 23.A N GLU 19.A O no hydrogen 3.005 N/A GLU 24.A N LEU 20.A O no hydrogen 2.971 N/A GLU 25.A N VAL 21.A O no hydrogen 3.038 N/A ARG 26.A N LYS 22.A O no hydrogen 2.996 N/A GLN 27.A N LEU 23.A O no hydrogen 3.007 N/A ARG 28.A N GLU 24.A O no hydrogen 3.209 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 2.919 N/A ARG 28.A NH2 GLU 25.A OE2 no hydrogen 2.930 N/A ILE 29.A N GLU 25.A O no hydrogen 2.939 N/A ALA 30.A N ARG 26.A O no hydrogen 2.865 N/A ARG 31.A N GLN 27.A O no hydrogen 3.027 N/A ASP 32.A N ARG 28.A O no hydrogen 3.060 N/A LEU 33.A N ILE 29.A O no hydrogen 2.972 N/A GLU 34.A N ALA 30.A O no hydrogen 2.996 N/A ASP 35.A N ARG 31.A O no hydrogen 3.015 N/A THR 36.A N ASP 32.A O no hydrogen 3.011 N/A THR 36.A N LEU 33.A O no hydrogen 2.950 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.100 N/A GLY 38.A N LEU 33.A O no hydrogen 2.777 N/A GLN 39.A N GLU 34.A O no hydrogen 3.004 N/A GLN 39.A NE2 ASP 35.A O no hydrogen 3.654 N/A LYS 40.A N THR 36.A O no hydrogen 3.003 N/A LYS 40.A NZ THR 75.A OG1 no hydrogen 2.613 N/A LEU 41.A N LEU 37.A O no hydrogen 2.982 N/A SER 42.A N GLY 38.A O no hydrogen 3.000 N/A LEU 43.A N GLN 39.A O no hydrogen 2.955 N/A ILE 44.A N LYS 40.A O no hydrogen 2.972 N/A GLY 45.A N LEU 41.A O no hydrogen 3.019 N/A LEU 46.A N SER 42.A O no hydrogen 2.956 N/A LYS 47.A N LEU 43.A O no hydrogen 2.974 N/A LYS 47.A NZ SER 68.A OG no hydrogen 2.978 N/A SER 48.A N ILE 44.A O no hydrogen 2.975 N/A SER 48.A OG ILE 44.A O no hydrogen 3.268 N/A SER 48.A OG GLY 45.A O no hydrogen 3.079 N/A ASP 49.A N GLY 45.A O no hydrogen 2.990 N/A LEU 50.A N LEU 46.A O no hydrogen 2.979 N/A ALA 51.A N LYS 47.A O no hydrogen 2.954 N/A ARG 52.A N SER 48.A O no hydrogen 3.006 N/A LYS 53.A N ASP 49.A O no hydrogen 2.999 N/A LEU 54.A N LEU 50.A O no hydrogen 2.992 N/A LEU 54.A N ALA 51.A O no hydrogen 2.989 N/A ILE 55.A N ARG 52.A O no hydrogen 3.023 N/A ASP 58.A N LEU 54.A O no hydrogen 2.980 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.260 N/A ALA 62.A N ASP 58.A O no hydrogen 2.978 N/A ALA 63.A N PRO 59.A O no hydrogen 2.991 N/A ARG 64.A N GLU 60.A O no hydrogen 2.990 N/A GLU 65.A N GLN 61.A O no hydrogen 2.980 N/A LEU 66.A N ALA 62.A O no hydrogen 2.967 N/A LYS 67.A N ALA 63.A O no hydrogen 2.984 N/A SER 68.A N ARG 64.A O no hydrogen 2.979 N/A VAL 69.A N GLU 65.A O no hydrogen 2.938 N/A GLN 70.A N LEU 66.A O no hydrogen 3.003 N/A GLN 70.A NE2 LEU 66.A O no hydrogen 3.410 N/A GLN 71.A N LYS 67.A O no hydrogen 2.985 N/A THR 72.A N SER 68.A O no hydrogen 2.970 N/A ALA 73.A N VAL 69.A O no hydrogen 2.967 N/A ARG 74.A N GLN 70.A O no hydrogen 2.982 N/A THR 75.A N GLN 71.A O no hydrogen 2.992 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.293 N/A SER 76.A N THR 72.A O no hydrogen 2.986 N/A SER 76.A OG THR 72.A O no hydrogen 2.625 N/A LEU 77.A N ALA 73.A O no hydrogen 2.970 N/A ASN 78.A N ARG 74.A O no hydrogen 3.027 N/A GLU 79.A N THR 75.A O no hydrogen 2.983 N/A VAL 80.A N SER 76.A O no hydrogen 2.963 N/A VAL 80.A N LEU 77.A O no hydrogen 3.010 N/A ARG 81.A N LEU 77.A O no hydrogen 2.992 N/A LYS 82.A N ASN 78.A O no hydrogen 3.016 N/A ILE 83.A N GLU 79.A O no hydrogen 2.985 N/A VAL 84.A N VAL 80.A O no hydrogen 2.971 N/A SER 85.A N ARG 81.A O no hydrogen 2.972 N/A SER 86.A N LYS 82.A O no hydrogen 2.779 N/A MET 87.A N ILE 83.A O no hydrogen 2.702 N/A LYS 88.A N SER 85.A O no hydrogen 3.088 N/A GLY 89.A N SER 86.A O no hydrogen 3.004 N/A LEU 92.A N GLU 126.A OE1 no hydrogen 2.719 N/A GLU 95.A N ARG 91.A O no hydrogen 2.995 N/A LEU 96.A N LEU 92.A O no hydrogen 3.017 N/A ILE 97.A N LYS 93.A O no hydrogen 3.366 N/A ASN 98.A N ASP 94.A O no hydrogen 2.997 N/A ASN 98.A ND2 GLU 95.A OE1 no hydrogen 3.485 N/A ASN 98.A ND2 GLU 95.A OE2 no hydrogen 3.407 N/A ILE 99.A N GLU 95.A O no hydrogen 3.000 N/A LYS 100.A N LEU 96.A O no hydrogen 3.011 N/A GLN 101.A N ILE 97.A O no hydrogen 3.031 N/A ILE 102.A N ASN 98.A O no hydrogen 3.002 N/A LEU 103.A N ILE 99.A O no hydrogen 3.014 N/A GLU 104.A N LYS 100.A O no hydrogen 3.005 N/A ALA 105.A N GLN 101.A O no hydrogen 2.991 N/A ALA 106.A N ILE 102.A O no hydrogen 3.003 N/A ASP 107.A N GLU 104.A O no hydrogen 3.002 N/A ILE 108.A N LEU 103.A O no hydrogen 2.999 N/A MET 109.A N LYS 147.A O no hydrogen 3.012 N/A ILE 111.A N CYS 149.A O no hydrogen 2.995 N/A SER 122.A N ASN 206.A O no hydrogen 3.420 N/A ASN 125.A N SER 122.A OG no hydrogen 3.281 N/A GLU 126.A N SER 122.A O no hydrogen 2.958 N/A ASN 127.A N LEU 123.A O no hydrogen 2.984 N/A ASN 127.A N LEU 124.A O no hydrogen 2.967 N/A ILE 128.A N LEU 124.A O no hydrogen 2.997 N/A LEU 129.A N ASN 125.A O no hydrogen 3.022 N/A SER 130.A N GLU 126.A O no hydrogen 2.991 N/A SER 130.A OG GLU 126.A O no hydrogen 2.464 N/A SER 130.A OG ASN 127.A O no hydrogen 3.540 N/A MET 131.A N ASN 127.A O no hydrogen 2.997 N/A MET 131.A N ILE 128.A O no hydrogen 3.069 N/A CYS 132.A N ILE 128.A O no hydrogen 2.986 N/A CYS 132.A SG ILE 128.A O no hydrogen 3.267 N/A LEU 133.A N LEU 129.A O no hydrogen 2.979 N/A LYS 134.A N SER 130.A O no hydrogen 3.000 N/A GLU 135.A N MET 131.A O no hydrogen 3.006 N/A ALA 136.A N CYS 132.A O no hydrogen 2.994 N/A VAL 137.A N LEU 133.A O no hydrogen 3.020 N/A THR 138.A N LYS 134.A O no hydrogen 2.973 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.590 N/A ASN 139.A N GLU 135.A O no hydrogen 2.969 N/A ASN 139.A ND2 GLU 135.A OE2 no hydrogen 2.847 N/A VAL 140.A N ALA 136.A O no hydrogen 3.017 N/A VAL 141.A N VAL 137.A O no hydrogen 3.002 N/A LYS 142.A N ASN 139.A O no hydrogen 3.305 N/A HIS 143.A N ASN 139.A O no hydrogen 2.999 N/A SER 144.A N VAL 140.A O no hydrogen 3.032 N/A SER 144.A OG VAL 140.A O no hydrogen 2.878 N/A ALA 146.A N SER 144.A OG no hydrogen 2.909 N/A LYS 147.A N ASP 167.A OD1 no hydrogen 2.731 N/A THR 148.A N ASP 167.A OD1 no hydrogen 2.914 N/A THR 148.A N ASP 167.A OD2 no hydrogen 3.032 N/A THR 148.A OG1 ASP 167.A OD2 no hydrogen 2.835 N/A CYS 149.A N MET 109.A O no hydrogen 2.978 N/A CYS 149.A SG SER 165.A O no hydrogen 3.668 N/A ARG 150.A N SER 165.A O no hydrogen 2.985 N/A ARG 150.A NE ASP 152.A OD1 no hydrogen 3.166 N/A ARG 150.A NE ASP 152.A OD2 no hydrogen 2.808 N/A ARG 150.A NH2 ASP 152.A OD2 no hydrogen 3.203 N/A VAL 151.A N ILE 111.A O no hydrogen 3.009 N/A ASP 152.A N THR 163.A O no hydrogen 3.019 N/A GLN 154.A N VAL 161.A O no hydrogen 3.007 N/A GLN 155.A N LYS 116.A O no hydrogen 3.142 N/A GLN 155.A NE2 LEU 156.A O no hydrogen 2.420 N/A LEU 156.A N GLU 159.A O no hydrogen 2.991 N/A GLU 159.A N LEU 156.A O no hydrogen 3.027 N/A VAL 161.A N GLN 154.A O no hydrogen 3.036 N/A ILE 162.A N MET 202.A O no hydrogen 2.984 N/A THR 163.A N ASP 152.A O no hydrogen 3.004 N/A THR 163.A OG1 ASP 152.A OD1 no hydrogen 3.337 N/A VAL 164.A N LEU 200.A O no hydrogen 2.999 N/A SER 165.A N ARG 150.A O no hydrogen 2.996 N/A SER 165.A OG ARG 150.A O no hydrogen 3.303 N/A ASP 166.A N THR 198.A O no hydrogen 2.983 N/A ASP 167.A N THR 148.A O no hydrogen 3.254 N/A THR 169.A N SER 144.A O no hydrogen 3.008 N/A THR 169.A OG1 GLN 145.A OE1 no hydrogen 3.135 N/A THR 169.A OG1 THR 169.A O no hydrogen 2.403 N/A LEU 177.A N HIS 174.A NE2 no hydrogen 3.044 N/A GLY 178.A N HIS 174.A O no hydrogen 2.984 N/A MET 179.A N GLY 175.A O no hydrogen 2.986 N/A ARG 180.A N LEU 176.A O no hydrogen 2.997 N/A GLU 181.A N LEU 177.A O no hydrogen 2.980 N/A ARG 182.A N GLY 178.A O no hydrogen 2.996 N/A LEU 183.A N MET 179.A O no hydrogen 2.978 N/A GLU 184.A N ARG 180.A O no hydrogen 2.977 N/A PHE 185.A N GLU 181.A O no hydrogen 2.986 N/A ALA 186.A N ARG 182.A O no hydrogen 3.195 N/A ALA 186.A N LEU 183.A O no hydrogen 3.013 N/A ASN 187.A N GLU 184.A O no hydrogen 2.988 N/A GLY 188.A N LEU 183.A O no hydrogen 2.991 N/A SER 189.A N ALA 203.A O no hydrogen 2.984 N/A HIS 191.A N THR 201.A O no hydrogen 3.015 N/A ASP 193.A N LYS 199.A O no hydrogen 2.987 N/A GLU 195.A N ASP 193.A OD1 no hydrogen 2.985 N/A THR 198.A OG1 ASP 166.A OD1 no hydrogen 3.213 N/A THR 198.A OG1 ASP 166.A OD2 no hydrogen 3.234 N/A LYS 199.A N ASP 193.A O no hydrogen 3.005 N/A LEU 200.A N VAL 164.A O no hydrogen 2.978 N/A THR 201.A N HIS 191.A O no hydrogen 3.002 N/A MET 202.A N ILE 162.A O no hydrogen 2.979 N/A ALA 203.A N SER 189.A O no hydrogen 3.004 N/A ILE 204.A N VAL 160.A O no hydrogen 2.995 N/A ASN 206.A N LYS 158.A O no hydrogen 3.096 N/A ASN 206.A ND2 LYS 158.A O no hydrogen 3.513 N/A