Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lsr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.107 N/A THR 5.A N GLN 24.A O no hydrogen 2.877 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.656 N/A SER 7.A N THR 22.A O no hydrogen 3.163 N/A SER 7.A OG GLN 6.A O no hydrogen 2.602 N/A SER 10.A OG LYS 99.A O no hydrogen 3.557 N/A LEU 11.A N LYS 99.A O no hydrogen 3.039 N/A SER 12.A OG ASP 101.A OD1 no hydrogen 2.540 N/A SER 12.A OG TYR 136.A OH no hydrogen 3.200 N/A ALA 13.A N ASP 101.A O no hydrogen 3.230 N/A SER 14.A OG LYS 103.A O no hydrogen 3.563 N/A GLY 16.A N LEU 78.A O no hydrogen 2.662 N/A ASP 17.A N SER 14.A O no hydrogen 3.008 N/A ILE 21.A N LEU 73.A O no hydrogen 3.050 N/A THR 22.A N SER 7.A O no hydrogen 3.091 N/A CYS 23.A N PHE 71.A O no hydrogen 2.829 N/A GLN 24.A N THR 5.A O no hydrogen 2.966 N/A ALA 25.A N GLN 69.A O no hydrogen 3.266 N/A SER 26.A N GLN 3.A O no hydrogen 3.134 N/A ILE 29.A N HIS 68.A O no hydrogen 2.761 N/A LYS 31.A NZ SER 52.A OG no hydrogen 3.236 N/A ASP 32.A N ILE 29.A O no hydrogen 3.016 N/A LEU 33.A N LYS 31.A O no hydrogen 2.767 N/A ASN 34.A N GLN 89.A O no hydrogen 2.984 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.173 N/A TRP 35.A N VAL 48.A O no hydrogen 2.768 N/A TYR 36.A N PHE 87.A O no hydrogen 2.917 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.686 N/A GLN 37.A N LYS 45.A O no hydrogen 2.760 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.035 N/A GLN 38.A N THR 85.A O no hydrogen 2.945 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.262 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.872 N/A LYS 42.A N LYS 39.A O no hydrogen 2.913 N/A LYS 45.A N GLN 37.A O no hydrogen 2.762 N/A LEU 47.A N TRP 35.A O no hydrogen 2.818 N/A VAL 48.A N TRP 35.A O no hydrogen 3.404 N/A SER 49.A N THR 53.A O no hydrogen 2.829 N/A ASP 50.A N ASN 34.A OD1 no hydrogen 2.812 N/A ALA 51.A N LEU 33.A O no hydrogen 2.623 N/A SER 52.A N ASP 50.A O no hydrogen 2.792 N/A THR 53.A N SER 49.A O no hydrogen 3.025 N/A GLU 55.A N LEU 47.A O no hydrogen 3.130 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.362 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.800 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.246 N/A PHE 62.A N PRO 59.A O no hydrogen 3.058 N/A SER 63.A N THR 74.A O no hydrogen 2.757 N/A SER 65.A N SER 72.A O no hydrogen 3.009 N/A SER 65.A OG SER 72.A OG no hydrogen 3.235 N/A PHE 67.A N ASP 70.A O no hydrogen 2.963 N/A HIS 68.A N GLY 30.A O no hydrogen 3.042 N/A GLN 69.A NE2 ALA 25.A O no hydrogen 3.146 N/A ASP 70.A N PHE 67.A O no hydrogen 3.143 N/A PHE 71.A N CYS 23.A O no hydrogen 3.034 N/A SER 72.A N SER 65.A O no hydrogen 2.861 N/A SER 72.A OG SER 65.A OG no hydrogen 3.235 N/A LEU 73.A N ILE 21.A O no hydrogen 2.807 N/A THR 74.A N SER 63.A O no hydrogen 2.704 N/A ILE 75.A N VAL 19.A O no hydrogen 3.031 N/A SER 76.A N ARG 61.A O no hydrogen 2.755 N/A LEU 78.A N ASP 17.A O no hydrogen 2.873 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.980 N/A ASP 82.A N GLN 79.A O no hydrogen 3.110 N/A ALA 84.A N VAL 100.A O no hydrogen 3.361 N/A THR 85.A N GLN 38.A O no hydrogen 3.238 N/A TYR 86.A N THR 98.A O no hydrogen 3.091 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.557 N/A PHE 87.A N TYR 36.A O no hydrogen 3.361 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.441 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 4.002 N/A GLN 89.A N ASN 34.A O no hydrogen 2.692 N/A GLN 89.A NE2 TYR 91.A O no hydrogen 2.748 N/A GLN 90.A N THR 93.A O no hydrogen 2.684 N/A TYR 91.A OH ASP 32.A OD2 no hydrogen 3.189 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.715 N/A THR 93.A N GLN 90.A O no hydrogen 3.035 N/A GLY 95.A N CYS 88.A O no hydrogen 2.977 N/A GLY 97.A N GLN 6.A OE1 no hydrogen 3.177 N/A THR 98.A N TYR 86.A O no hydrogen 2.978 N/A THR 98.A OG1 PRO 8.A O no hydrogen 2.720 N/A LYS 99.A N SER 9.A O no hydrogen 3.500 N/A VAL 100.A N ALA 84.A O no hydrogen 3.108 N/A ASP 101.A N LEU 11.A O no hydrogen 3.444 N/A ILE 102.A N GLN 162.A OE1 no hydrogen 3.108 N/A LYS 103.A N ALA 13.A O no hydrogen 2.935 N/A ARG 104.A NE ASP 166.A O no hydrogen 2.954 N/A ALA 107.A N TYR 136.A O no hydrogen 2.832 N/A SER 110.A N ASN 133.A O no hydrogen 3.053 N/A PHE 112.A N LEU 131.A O no hydrogen 2.981 N/A PHE 114.A N VAL 129.A O no hydrogen 2.885 N/A GLU 119.A N SER 117.A OG no hydrogen 3.182 N/A GLN 120.A NE2 SER 127.A OG no hydrogen 2.770 N/A LEU 121.A N SER 117.A O no hydrogen 3.414 N/A LYS 122.A N ASP 118.A O no hydrogen 3.363 N/A SER 123.A N GLN 120.A O no hydrogen 2.851 N/A GLY 124.A N LEU 121.A O no hydrogen 2.810 N/A ALA 126.A N LEU 177.A O no hydrogen 2.918 N/A SER 127.A N GLN 120.A OE1 no hydrogen 2.933 N/A VAL 128.A N LEU 175.A O no hydrogen 2.905 N/A VAL 129.A N PHE 114.A O no hydrogen 3.252 N/A CYS 130.A N SER 173.A O no hydrogen 2.822 N/A CYS 130.A SG PHE 112.A O no hydrogen 3.994 N/A LEU 131.A N PHE 112.A O no hydrogen 2.762 N/A LEU 132.A N LEU 171.A O no hydrogen 2.701 N/A ASN 133.A N SER 110.A O no hydrogen 2.988 N/A ASN 134.A ND2 THR 168.A OG1 no hydrogen 3.101 N/A PHE 135.A N TYR 169.A O no hydrogen 2.918 N/A TYR 136.A N ALA 107.A O no hydrogen 3.173 N/A TYR 136.A OH SER 12.A OG no hydrogen 3.200 N/A LYS 141.A N THR 193.A O no hydrogen 3.242 N/A GLN 143.A N GLU 191.A O no hydrogen 2.833 N/A TRP 144.A NE1 SER 173.A OG no hydrogen 3.086 N/A LYS 145.A N ALA 189.A O no hydrogen 2.976 N/A VAL 146.A N ALA 149.A O no hydrogen 3.182 N/A ASP 147.A N VAL 187.A O no hydrogen 2.602 N/A ALA 149.A N VAL 146.A O no hydrogen 3.201 N/A GLN 151.A N TRP 144.A O no hydrogen 2.518 N/A GLN 151.A NE2 ALA 149.A O no hydrogen 2.880 N/A SER 152.A OG GLN 151.A O no hydrogen 2.810 N/A ASN 154.A ND2 GLN 151.A OE1 no hydrogen 3.120 N/A SER 155.A OG THR 174.A O no hydrogen 3.359 N/A GLN 156.A N THR 174.A O no hydrogen 2.894 N/A SER 158.A N SER 172.A O no hydrogen 2.736 N/A THR 160.A N SER 170.A O no hydrogen 3.054 N/A THR 160.A OG1 GLU 161.A O no hydrogen 3.412 N/A THR 160.A OG1 SER 170.A O no hydrogen 3.482 N/A THR 160.A OG1 SER 170.A OG no hydrogen 3.109 N/A GLN 162.A NE2 ILE 102.A O no hydrogen 3.265 N/A GLN 162.A NE2 SER 167.A O no hydrogen 3.224 N/A ASP 163.A N THR 168.A O no hydrogen 2.970 N/A ASP 166.A N ASP 163.A OD2 no hydrogen 3.032 N/A THR 168.A N ASP 166.A OD1 no hydrogen 3.046 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 3.078 N/A TYR 169.A N PHE 135.A O no hydrogen 2.982 N/A TYR 169.A OH ASP 101.A OD2 no hydrogen 2.454 N/A SER 170.A N THR 160.A OG1 no hydrogen 3.257 N/A SER 170.A OG THR 160.A OG1 no hydrogen 3.109 N/A LEU 171.A N LEU 132.A O no hydrogen 2.776 N/A SER 172.A N SER 158.A O no hydrogen 2.909 N/A SER 173.A N CYS 130.A O no hydrogen 3.008 N/A THR 174.A N GLN 156.A O no hydrogen 2.687 N/A LEU 175.A N VAL 128.A O no hydrogen 2.864 N/A THR 176.A N ASN 154.A O no hydrogen 3.097 N/A LEU 177.A N ALA 126.A O no hydrogen 3.184 N/A LYS 179.A N GLY 124.A O no hydrogen 2.893 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 2.780 N/A ASP 181.A N SER 178.A OG no hydrogen 3.108 N/A TYR 182.A N SER 178.A O no hydrogen 2.984 N/A TYR 182.A N LYS 179.A O no hydrogen 3.084 N/A GLU 183.A N LYS 179.A O no hydrogen 3.232 N/A LYS 184.A N ASP 181.A O no hydrogen 3.430 N/A LYS 184.A NZ HIS 185.A NE2 no hydrogen 3.410 N/A HIS 185.A N TYR 182.A O no hydrogen 3.304 N/A LYS 186.A N ASP 147.A OD2 no hydrogen 2.891 N/A TYR 188.A N PHE 205.A O no hydrogen 3.107 N/A TYR 188.A OH TYR 182.A O no hydrogen 2.492 N/A ALA 189.A N LYS 145.A O no hydrogen 2.861 N/A CYS 190.A N LYS 203.A O no hydrogen 2.931 N/A CYS 190.A SG LYS 203.A O no hydrogen 4.042 N/A GLU 191.A N GLN 143.A O no hydrogen 2.901 N/A VAL 192.A N VAL 201.A O no hydrogen 2.897 N/A THR 193.A N LYS 141.A O no hydrogen 3.091 N/A HIS 194.A NE2 PRO 137.A O no hydrogen 3.138 N/A GLY 196.A N HIS 194.A ND1 no hydrogen 3.272 N/A LEU 197.A N HIS 194.A O no hydrogen 2.912 N/A VAL 201.A N VAL 192.A O no hydrogen 3.021 N/A LYS 203.A N CYS 190.A O no hydrogen 3.331 N/A PHE 205.A N TYR 188.A O no hydrogen 3.061 N/A ARG 207.A N LYS 186.A O no hydrogen 2.855 N/A ARG 207.A NE HIS 185.A O no hydrogen 2.775 N/A