Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oaw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.052 N/A GLN 3.A NE2 ASP 1.A OD1 no hydrogen 3.547 N/A THR 5.A N ARG 24.A O no hydrogen 3.034 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 3.023 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.088 N/A SER 7.A N THR 22.A O no hydrogen 3.112 N/A SER 7.A OG GLN 6.A O no hydrogen 3.112 N/A THR 10.A OG1 LYS 103.A O no hydrogen 3.446 N/A LEU 11.A N LYS 103.A O no hydrogen 3.070 N/A SER 12.A OG TYR 140.A OH no hydrogen 3.185 N/A ALA 13.A N GLU 105.A O no hydrogen 2.960 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.302 N/A ASP 17.A N SER 14.A O no hydrogen 3.155 N/A VAL 19.A N ILE 75.A O no hydrogen 3.014 N/A ILE 21.A N LEU 73.A O no hydrogen 2.891 N/A THR 22.A N SER 7.A O no hydrogen 3.071 N/A CYS 23.A N PHE 71.A O no hydrogen 2.889 N/A ARG 24.A N THR 5.A O no hydrogen 2.835 N/A ALA 25.A N THR 69.A O no hydrogen 2.970 N/A SER 26.A N GLN 3.A O no hydrogen 3.246 N/A THR 28.A OG1 GLY 68.A O no hydrogen 3.412 N/A ILE 29.A N GLY 68.A O no hydrogen 2.753 N/A SER 31.A N SER 30.A OG no hydrogen 2.404 N/A TRP 32.A N ILE 29.A O no hydrogen 2.923 N/A LEU 33.A N SER 31.A O no hydrogen 2.958 N/A ALA 34.A N GLN 89.A O no hydrogen 2.753 N/A TRP 35.A N ILE 48.A O no hydrogen 3.099 N/A TYR 36.A N TYR 87.A O no hydrogen 2.523 N/A GLN 37.A N LYS 45.A O no hydrogen 2.855 N/A GLN 38.A N THR 85.A O no hydrogen 2.817 N/A GLN 38.A NE2 THR 42.A O no hydrogen 2.691 N/A LYS 39.A NZ ASP 81.A O no hydrogen 2.890 N/A THR 42.A N SER 40.A O no hydrogen 2.568 N/A LYS 45.A N GLN 37.A O no hydrogen 2.615 N/A LEU 47.A N TRP 35.A O no hydrogen 2.915 N/A TYR 49.A N SER 53.A O no hydrogen 3.013 N/A LYS 50.A N TYR 91.A OH no hydrogen 2.938 N/A LYS 50.A NZ SER 53.A OG no hydrogen 3.416 N/A ALA 51.A N LEU 33.A O no hydrogen 2.982 N/A SER 53.A N TYR 49.A O no hydrogen 2.914 N/A VAL 55.A N LEU 47.A O no hydrogen 3.142 N/A VAL 58.A N VAL 55.A O no hydrogen 3.071 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.371 N/A PHE 62.A N PRO 59.A O no hydrogen 3.248 N/A SER 63.A N THR 74.A O no hydrogen 3.059 N/A SER 65.A N THR 72.A O no hydrogen 2.779 N/A SER 67.A OG SER 30.A O no hydrogen 3.367 N/A GLY 68.A N SER 30.A O no hydrogen 2.821 N/A PHE 71.A N CYS 23.A O no hydrogen 3.005 N/A THR 72.A N SER 65.A O no hydrogen 2.742 N/A LEU 73.A N ILE 21.A O no hydrogen 2.944 N/A THR 74.A N SER 63.A O no hydrogen 2.828 N/A THR 76.A N ARG 61.A O no hydrogen 3.090 N/A SER 77.A OG LEU 78.A O no hydrogen 3.289 N/A LEU 78.A N ASP 17.A O no hydrogen 3.035 N/A ASP 82.A N GLN 79.A O no hydrogen 2.818 N/A THR 85.A N GLN 38.A O no hydrogen 3.020 N/A TYR 86.A N THR 102.A O no hydrogen 2.845 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.228 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.515 N/A TYR 87.A N TYR 36.A O no hydrogen 2.670 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.379 N/A GLN 89.A N ALA 34.A O no hydrogen 2.757 N/A GLN 90.A N THR 97.A O no hydrogen 3.048 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.814 N/A TYR 91.A N TRP 32.A O no hydrogen 2.966 N/A SER 93.A OG SER 94.A O no hydrogen 3.123 N/A SER 94.A OG GLU 96.A OE2 no hydrogen 3.392 N/A THR 97.A N GLN 90.A OE1 no hydrogen 3.425 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.904 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.112 N/A GLY 99.A N CYS 88.A O no hydrogen 2.726 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 3.046 N/A GLN 100.A NE2 GLN 6.A O no hydrogen 3.289 N/A GLN 100.A NE2 GLY 101.A O no hydrogen 3.242 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.046 N/A THR 102.A N TYR 86.A O no hydrogen 3.068 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.736 N/A LYS 103.A N SER 9.A O no hydrogen 3.422 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.074 N/A VAL 104.A N ALA 84.A O no hydrogen 2.858 N/A GLU 105.A N LEU 11.A O no hydrogen 2.972 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.050 N/A LYS 107.A NZ TYR 140.A OH no hydrogen 3.315 N/A ALA 111.A N TYR 140.A O no hydrogen 2.809 N/A SER 114.A N ASN 137.A O no hydrogen 3.067 N/A PHE 116.A N LEU 135.A O no hydrogen 2.847 N/A PHE 118.A N VAL 133.A O no hydrogen 2.932 N/A GLU 123.A N SER 121.A OG no hydrogen 2.854 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.569 N/A LEU 125.A N SER 121.A O no hydrogen 3.394 N/A LEU 125.A N ASP 122.A O no hydrogen 3.262 N/A SER 127.A N GLN 124.A O no hydrogen 2.953 N/A ALA 130.A N LEU 181.A O no hydrogen 2.741 N/A SER 131.A N GLN 124.A OE1 no hydrogen 2.729 N/A VAL 132.A N LEU 179.A O no hydrogen 2.795 N/A VAL 133.A N PHE 118.A O no hydrogen 3.191 N/A CYS 134.A N SER 177.A O no hydrogen 2.863 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.668 N/A LEU 135.A N PHE 116.A O no hydrogen 2.790 N/A LEU 136.A N LEU 175.A O no hydrogen 2.971 N/A ASN 137.A N SER 114.A O no hydrogen 2.864 N/A ASN 138.A N SER 174.A OG no hydrogen 3.128 N/A PHE 139.A N TYR 173.A O no hydrogen 3.056 N/A TYR 140.A N ALA 111.A O no hydrogen 3.127 N/A TYR 140.A OH SER 12.A OG no hydrogen 3.185 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.221 N/A LYS 145.A N THR 197.A O no hydrogen 3.331 N/A GLN 147.A N GLU 195.A O no hydrogen 2.835 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 3.248 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 3.387 N/A VAL 150.A N ALA 153.A O no hydrogen 2.984 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.373 N/A GLN 155.A N TRP 148.A O no hydrogen 3.085 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.843 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.359 N/A THR 164.A N SER 174.A O no hydrogen 2.803 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 3.052 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.340 N/A ASP 167.A N THR 172.A O no hydrogen 3.031 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.804 N/A ASP 170.A N ASP 167.A OD1 no hydrogen 3.368 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.066 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.268 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.870 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.908 N/A TYR 173.A N PHE 139.A O no hydrogen 2.671 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.330 N/A SER 174.A OG TYR 173.A O no hydrogen 2.998 N/A LEU 175.A N LEU 136.A O no hydrogen 2.822 N/A SER 176.A N SER 162.A O no hydrogen 2.912 N/A SER 177.A N CYS 134.A O no hydrogen 3.048 N/A THR 178.A N GLN 160.A O no hydrogen 2.798 N/A LEU 179.A N VAL 132.A O no hydrogen 2.977 N/A THR 180.A N ASN 158.A O no hydrogen 3.107 N/A THR 180.A OG1 THR 178.A O no hydrogen 3.425 N/A LEU 181.A N ALA 130.A O no hydrogen 2.942 N/A LYS 183.A N GLY 128.A O no hydrogen 2.414 N/A LYS 188.A NZ ASP 185.A OD2 no hydrogen 2.695 N/A HIS 189.A N TYR 186.A O no hydrogen 3.177 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 3.018 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.144 N/A LEU 191.A N ASP 151.A OD1 no hydrogen 2.830 N/A TYR 192.A N PHE 209.A O no hydrogen 3.044 N/A TYR 192.A OH TYR 186.A O no hydrogen 1.927 N/A ALA 193.A N LYS 149.A O no hydrogen 3.035 N/A GLU 195.A N GLN 147.A O no hydrogen 2.761 N/A VAL 196.A N VAL 205.A O no hydrogen 2.931 N/A THR 197.A N LYS 145.A O no hydrogen 3.159 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.988 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 2.935 N/A LYS 207.A N CYS 194.A O no hydrogen 3.228 N/A LYS 207.A NZ VAL 115.A O no hydrogen 3.270 N/A PHE 209.A N TYR 192.A O no hydrogen 2.945 N/A ASN 210.A ND2 GLU 213.A OE2 no hydrogen 3.255 N/A ARG 211.A N LYS 190.A O no hydrogen 2.606 N/A ARG 211.A NH1 HIS 189.A O no hydrogen 2.268 N/A GLU 213.A N ASN 210.A O no hydrogen 3.306 N/A