Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lr1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 35.A OD1 no hydrogen 3.323 N/A ARG 5.A NH2 ASP 35.A OD1 no hydrogen 2.938 N/A LEU 6.A N LYS 33.A O no hydrogen 2.823 N/A LYS 7.A N ASP 54.A OD2 no hydrogen 2.856 N/A LYS 7.A NZ ASP 52.A O no hydrogen 2.789 N/A SER 8.A OG ALA 44.A O no hydrogen 2.839 N/A THR 9.A N ILE 37.A O no hydrogen 2.889 N/A THR 9.A OG1 PHE 57.A O no hydrogen 2.683 N/A THR 10.A OG1 THR 13.A OG1 no hydrogen 2.876 N/A THR 11.A N VAL 39.A O no hydrogen 3.203 N/A THR 11.A OG1 ALA 38.A O no hydrogen 3.403 N/A THR 13.A N THR 10.A OG1 no hydrogen 3.220 N/A THR 13.A OG1 THR 10.A OG1 no hydrogen 2.876 N/A GLN 14.A N THR 10.A O no hydrogen 3.074 N/A ASP 15.A N THR 11.A O no hydrogen 3.012 N/A SER 16.A OG TYR 80.A OH no hydrogen 2.462 N/A GLY 17.A N GLN 14.A O no hydrogen 3.002 N/A VAL 21.A N LEU 18.A O no hydrogen 3.055 N/A LEU 22.A N LEU 18.A O no hydrogen 2.873 N/A LEU 23.A N LEU 19.A O no hydrogen 3.058 N/A GLU 27.A N LEU 23.A O no hydrogen 2.929 N/A LYS 28.A N PRO 24.A O no hydrogen 2.830 N/A LYS 29.A N PRO 25.A O no hydrogen 2.975 N/A ASN 30.A N PHE 26.A O no hydrogen 3.053 N/A VAL 32.A N GLU 27.A O no hydrogen 3.119 N/A LYS 33.A N GLU 4.A O no hydrogen 2.947 N/A LYS 33.A NZ ALA 2.A O no hydrogen 2.904 N/A VAL 34.A N GLU 27.A OE2 no hydrogen 2.889 N/A ASP 35.A N LEU 6.A O no hydrogen 2.867 N/A VAL 39.A N THR 9.A O no hydrogen 2.987 N/A ALA 44.A N GLY 40.A O no hydrogen 2.920 N/A LEU 45.A N THR 41.A O no hydrogen 3.312 N/A LYS 46.A N GLY 42.A O no hydrogen 2.932 N/A LEU 47.A N GLN 43.A O no hydrogen 2.851 N/A GLY 48.A N ALA 44.A O no hydrogen 3.465 N/A GLU 49.A N LEU 45.A O no hydrogen 2.840 N/A ALA 50.A N LYS 46.A O no hydrogen 2.951 N/A GLY 51.A N GLY 48.A O no hydrogen 3.036 N/A ASP 52.A N LEU 47.A O no hydrogen 2.985 N/A ASP 54.A N LYS 7.A O no hydrogen 2.913 N/A VAL 55.A N LYS 7.A O no hydrogen 3.182 N/A PHE 57.A N SER 8.A O no hydrogen 2.856 N/A VAL 58.A N GLY 192.A O no hydrogen 3.023 N/A ALA 60.A N GLU 64.A OE1 no hydrogen 2.658 N/A ARG 61.A NH1 PRO 190.A O no hydrogen 3.534 N/A GLU 64.A N ALA 60.A O no hydrogen 2.854 N/A ASP 65.A N ARG 61.A O no hydrogen 2.903 N/A LYS 66.A N LYS 62.A O no hydrogen 3.157 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 2.850 N/A PHE 67.A N LEU 63.A O no hydrogen 3.012 N/A VAL 68.A N GLU 64.A O no hydrogen 3.063 N/A ALA 69.A N ASP 65.A O no hydrogen 2.848 N/A ASP 70.A N LYS 66.A O no hydrogen 2.792 N/A GLY 71.A N VAL 68.A O no hydrogen 2.939 N/A PHE 72.A N PHE 67.A O no hydrogen 2.949 N/A GLY 73.A N PHE 67.A O no hydrogen 3.260 N/A VAL 74.A N ALA 194.A O no hydrogen 2.698 N/A ARG 76.A NE GLU 64.A OE2 no hydrogen 2.787 N/A ARG 76.A NH1 ASP 78.A OD1 no hydrogen 2.389 N/A ARG 76.A NH2 GLU 64.A OE2 no hydrogen 2.760 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 3.076 N/A LYS 77.A N ILE 193.A O no hydrogen 2.919 N/A VAL 79.A N TYR 191.A O no hydrogen 2.792 N/A TYR 80.A OH SER 16.A OG no hydrogen 2.462 N/A ASN 81.A ND2 ASP 166.A OD2 no hydrogen 2.943 N/A ASN 81.A ND2 TYR 191.A OH no hydrogen 3.153 N/A ASP 82.A N ASN 81.A OD1 no hydrogen 2.933 N/A VAL 84.A N THR 165.A O no hydrogen 2.897 N/A ILE 85.A N PHE 184.A O no hydrogen 2.816 N/A VAL 86.A N THR 163.A O no hydrogen 3.014 N/A GLY 87.A N VAL 181.A O no hydrogen 3.094 N/A ASP 91.A N PRO 88.A O no hydrogen 2.883 N/A ALA 93.A N TYR 162.A OH no hydrogen 2.838 N/A GLY 94.A N ASP 91.A O no hydrogen 2.995 N/A ILE 95.A N ASP 91.A OD1 no hydrogen 2.834 N/A ALA 96.A N ASP 91.A OD2 no hydrogen 2.931 N/A LYS 97.A N GLY 94.A O no hydrogen 3.238 N/A ALA 98.A N ILE 95.A O no hydrogen 2.851 N/A LYS 99.A N GLU 103.A OE1 no hydrogen 2.848 N/A GLU 103.A N THR 100.A OG1 no hydrogen 3.096 N/A ALA 104.A N THR 100.A O no hydrogen 2.999 N/A LEU 105.A N ALA 101.A O no hydrogen 2.983 N/A LYS 106.A N ALA 102.A O no hydrogen 2.938 N/A LEU 107.A N GLU 103.A O no hydrogen 2.899 N/A LEU 108.A N ALA 104.A O no hydrogen 3.110 N/A ALA 109.A N LEU 105.A O no hydrogen 2.857 N/A THR 110.A N LYS 106.A O no hydrogen 2.934 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.804 N/A LYS 111.A N LEU 107.A O no hydrogen 2.925 N/A GLY 112.A N ALA 109.A O no hydrogen 3.288 N/A ALA 113.A N LEU 108.A O no hydrogen 3.044 N/A PHE 115.A N TRP 143.A O no hydrogen 2.946 N/A ILE 116.A N TYR 162.A O no hydrogen 3.002 N/A SER 117.A N VAL 145.A O no hydrogen 2.674 N/A SER 117.A OG GLU 128.A OE1 no hydrogen 2.548 N/A SER 117.A OG GLU 128.A OE2 no hydrogen 3.480 N/A SER 117.A OG TYR 144.A OH no hydrogen 3.250 N/A ARG 118.A NE GLN 149.A O no hydrogen 2.700 N/A ARG 118.A NH2 ASP 120.A OD2 no hydrogen 2.779 N/A GLY 119.A N SER 117.A OG no hydrogen 3.079 N/A SER 122.A N ASP 120.A OD1 no hydrogen 3.184 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.646 N/A HIS 125.A N SER 122.A OG no hydrogen 3.073 N/A THR 126.A N SER 122.A O no hydrogen 3.082 N/A THR 126.A OG1 SER 122.A O no hydrogen 3.436 N/A LYS 127.A N GLY 123.A O no hydrogen 3.029 N/A GLU 128.A N THR 124.A O no hydrogen 2.865 N/A LEU 129.A N HIS 125.A O no hydrogen 2.890 N/A ASP 130.A N THR 126.A O no hydrogen 2.921 N/A LEU 131.A N LYS 127.A O no hydrogen 2.883 N/A TRP 132.A N GLU 128.A O no hydrogen 2.912 N/A TRP 132.A NE1 GLU 128.A OE2 no hydrogen 2.820 N/A LYS 133.A N LEU 129.A O no hydrogen 2.948 N/A SER 134.A N ASP 130.A O no hydrogen 2.972 N/A SER 134.A OG ASP 130.A O no hydrogen 3.181 N/A ALA 135.A N LEU 131.A O no hydrogen 2.927 N/A GLY 136.A N LYS 133.A O no hydrogen 2.874 N/A VAL 137.A N TRP 132.A O no hydrogen 3.004 N/A TYR 144.A OH GLU 128.A OE2 no hydrogen 2.556 N/A VAL 145.A N PHE 115.A O no hydrogen 2.886 N/A ALA 147.A N SER 117.A O no hydrogen 2.976 N/A GLY 148.A N ARG 118.A O no hydrogen 2.744 N/A VAL 153.A N GLY 150.A O no hydrogen 3.152 N/A THR 155.A N GLY 151.A O no hydrogen 3.007 N/A THR 155.A OG1 GLY 151.A O no hydrogen 3.241 N/A THR 157.A N ILE 154.A O no hydrogen 2.959 N/A THR 157.A OG1 ILE 154.A O no hydrogen 2.504 N/A GLU 158.A N THR 155.A O no hydrogen 3.056 N/A ARG 160.A N THR 157.A O no hydrogen 3.288 N/A ALA 161.A N ALA 156.A O no hydrogen 2.899 N/A TYR 162.A N THR 114.A O no hydrogen 2.964 N/A TYR 162.A OH ASP 91.A OD1 no hydrogen 2.604 N/A THR 163.A N VAL 86.A O no hydrogen 3.054 N/A THR 163.A OG1 ILE 116.A O no hydrogen 2.677 N/A THR 163.A OG1 LEU 164.A O no hydrogen 3.497 N/A THR 165.A N VAL 84.A O no hydrogen 2.969 N/A THR 165.A OG1 ASP 166.A O no hydrogen 2.946 N/A ARG 167.A N ASP 82.A O no hydrogen 2.893 N/A ARG 167.A NE ASP 82.A OD1 no hydrogen 3.132 N/A ARG 167.A NE ASP 82.A OD2 no hydrogen 2.740 N/A ARG 167.A NH1 GLN 185.A OE1 no hydrogen 3.041 N/A ARG 167.A NH2 ASP 82.A OD1 no hydrogen 2.732 N/A ARG 167.A NH2 GLN 185.A OE1 no hydrogen 2.946 N/A GLY 168.A N ASN 81.A OD1 no hydrogen 2.974 N/A THR 169.A N ASP 166.A OD2 no hydrogen 2.800 N/A THR 169.A OG1 SER 12.A O no hydrogen 3.393 N/A THR 169.A OG1 ASP 166.A OD1 no hydrogen 2.643 N/A THR 169.A OG1 ASP 166.A OD2 no hydrogen 3.028 N/A TYR 170.A N ASP 166.A O no hydrogen 3.349 N/A TYR 170.A OH LEU 180.A O no hydrogen 2.872 N/A ASN 171.A N ARG 167.A O no hydrogen 2.772 N/A ALA 172.A N GLY 168.A O no hydrogen 3.129 N/A PHE 173.A N THR 169.A O no hydrogen 2.973 N/A PHE 173.A N TYR 170.A O no hydrogen 2.916 N/A GLY 175.A N THR 178.A O no hydrogen 2.972 N/A ALA 176.A N LYS 174.A O no hydrogen 3.013 N/A LYS 177.A N PHE 173.A O no hydrogen 2.911 N/A VAL 181.A N GLY 87.A O no hydrogen 3.043 N/A LEU 183.A N ILE 85.A O no hydrogen 2.827 N/A PHE 184.A N ILE 85.A O no hydrogen 3.092 N/A ASN 189.A N TYR 80.A O no hydrogen 3.123 N/A ASN 189.A N ASN 81.A O no hydrogen 3.129 N/A TYR 191.A N VAL 79.A O no hydrogen 2.950 N/A TYR 191.A N ASN 189.A O no hydrogen 2.951 N/A GLY 192.A N VAL 58.A O no hydrogen 2.831 N/A ILE 193.A N LYS 77.A O no hydrogen 3.035 N/A ALA 194.A N VAL 74.A O no hydrogen 3.088 N/A VAL 195.A N ASP 54.A O no hydrogen 2.947 N/A ASN 196.A N PHE 72.A O no hydrogen 2.810 N/A ASN 196.A ND2 GLY 71.A O no hydrogen 2.932 N/A LYS 198.A N ASN 196.A OD1 no hydrogen 2.908 N/A LYS 199.A N ASN 196.A O no hydrogen 3.005 N/A PHE 200.A N ASN 196.A O no hydrogen 2.952 N/A VAL 203.A N PHE 200.A O no hydrogen 3.206 N/A LYS 204.A N ASP 54.A OD1 no hydrogen 2.849 N/A LYS 204.A NZ ARG 5.A O no hydrogen 3.294 N/A TYR 205.A OH ASN 75.A OD1 no hydrogen 2.872 N/A ALA 208.A N LYS 204.A O no hydrogen 2.833 N/A LEU 210.A N LEU 207.A O no hydrogen 2.946 N/A ILE 211.A N ALA 208.A O no hydrogen 2.938 N/A TYR 213.A N LYS 209.A O no hydrogen 2.924 N/A TYR 213.A OH LEU 22.A O no hydrogen 2.669 N/A VAL 214.A N LEU 210.A O no hydrogen 2.885 N/A THR 215.A N ILE 211.A O no hydrogen 3.066 N/A THR 215.A OG1 ILE 211.A O no hydrogen 2.771 N/A THR 215.A OG1 ASP 212.A O no hydrogen 3.488 N/A GLY 216.A N TYR 213.A O no hydrogen 3.050 N/A LEU 220.A N GLY 216.A O no hydrogen 2.804 N/A LYS 221.A N PRO 217.A O no hydrogen 3.048 N/A ILE 222.A N GLU 218.A O no hydrogen 3.114 N/A ILE 223.A N GLY 219.A O no hydrogen 2.957 N/A SER 224.A N LEU 220.A O no hydrogen 2.768 N/A SER 224.A OG LEU 220.A O no hydrogen 3.366 N/A SER 224.A OG LYS 221.A O no hydrogen 3.210 N/A ASP 225.A N LYS 221.A O no hydrogen 2.884 N/A TYR 226.A OH SER 16.A O no hydrogen 2.613 N/A