Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3swj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 3.A OE1 no hydrogen 3.043 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.689 N/A SER 4.A OG ASN 1.A O no hydrogen 2.889 N/A ILE 5.A N PHE 2.A O no hydrogen 2.932 N/A ILE 6.A N PHE 2.A O no hydrogen 2.961 N/A SER 7.A N GLU 3.A O no hydrogen 3.050 N/A HIS 8.A N SER 4.A O no hydrogen 3.144 N/A MET 9.A N ILE 5.A O no hydrogen 2.621 N/A ASN 10.A N ILE 6.A O no hydrogen 3.218 N/A ASN 10.A ND2 LEU 34.A O no hydrogen 2.876 N/A ASP 11.A N SER 7.A O no hydrogen 2.927 N/A HIS 12.A ND1 HIS 8.A O no hydrogen 3.037 N/A LYS 14.A NZ ASN 10.A O no hydrogen 2.706 N/A VAL 18.A N LYS 14.A O no hydrogen 2.666 N/A CYS 21.A N LEU 17.A O no hydrogen 3.192 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.459 N/A LYS 22.A N VAL 18.A O no hydrogen 3.372 N/A LYS 22.A NZ ILE 27.A O no hydrogen 3.351 N/A LYS 23.A N LEU 20.A O no hydrogen 3.343 N/A PHE 24.A N LEU 20.A O no hydrogen 3.135 N/A GLY 25.A N CYS 21.A O no hydrogen 3.010 N/A PHE 33.A N VAL 45.A O no hydrogen 3.283 N/A LEU 34.A N ASN 10.A OD1 no hydrogen 2.596 N/A LYS 35.A N ASP 43.A O no hydrogen 3.140 N/A SER 36.A N ASP 43.A O no hydrogen 3.211 N/A ASP 38.A N GLY 41.A O no hydrogen 3.020 N/A LEU 42.A N VAL 51.A O no hydrogen 2.659 N/A ASP 43.A N SER 36.A O no hydrogen 2.821 N/A LEU 44.A N LEU 49.A O no hydrogen 3.040 N/A VAL 45.A N PHE 33.A O no hydrogen 3.243 N/A TYR 46.A N GLU 47.A O no hydrogen 3.135 N/A LEU 49.A N LEU 44.A O no hydrogen 3.075 N/A ARG 50.A NH1 ASP 38.A OD2 no hydrogen 3.262 N/A ARG 50.A NH1 LEU 42.A O no hydrogen 3.214 N/A VAL 51.A N LEU 42.A O no hydrogen 2.948 N/A PHE 53.A N ASN 40.A O no hydrogen 2.897 N/A ALA 57.A N PHE 39.A O no hydrogen 2.982 N/A ASP 58.A N THR 61.A OG1 no hydrogen 2.871 N/A ASN 60.A N ASP 58.A OD2 no hydrogen 3.072 N/A THR 61.A N ASP 58.A O no hydrogen 2.915 N/A THR 61.A N ASP 58.A OD2 no hydrogen 3.183 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.432 N/A ILE 62.A N ASP 58.A O no hydrogen 2.846 N/A ASP 64.A N THR 61.A O no hydrogen 2.785 N/A THR 65.A N THR 61.A O no hydrogen 3.126 N/A THR 65.A OG1 ILE 62.A O no hydrogen 3.384 N/A ILE 66.A N ILE 62.A O no hydrogen 3.416 N/A SER 68.A N ASP 64.A O no hydrogen 3.029 N/A LEU 69.A N THR 65.A O no hydrogen 2.856 N/A CYS 70.A N ILE 66.A O no hydrogen 3.090 N/A CYS 70.A N ILE 67.A O no hydrogen 3.199 N/A CYS 70.A SG ILE 66.A O no hydrogen 3.306 N/A MET 71.A N ILE 67.A O no hydrogen 2.865 N/A SER 72.A N SER 68.A O no hydrogen 3.283 N/A SER 72.A OG SER 68.A O no hydrogen 3.337 N/A SER 72.A OG LEU 69.A O no hydrogen 3.245 N/A LYS 74.A N CYS 70.A O no hydrogen 3.119 N/A LYS 74.A N MET 71.A O no hydrogen 3.340 N/A GLN 77.A NE2 ASN 78.A O no hydrogen 3.577 N/A GLU 83.A N SER 80.A O no hydrogen 3.205 N/A GLU 85.A N GLY 81.A O no hydrogen 3.143 N/A LEU 86.A N VAL 82.A O no hydrogen 2.738 N/A ASN 87.A N GLU 83.A O no hydrogen 3.191 N/A ASN 87.A ND2 GLU 83.A O no hydrogen 2.753 N/A GLU 88.A N LYS 84.A O no hydrogen 3.123 N/A PHE 89.A N GLU 85.A O no hydrogen 2.981 N/A MET 90.A N LEU 86.A O no hydrogen 3.083 N/A LEU 91.A N ASN 87.A O no hydrogen 3.044 N/A SER 92.A N PHE 89.A O no hydrogen 3.228 N/A SER 92.A OG PHE 89.A O no hydrogen 2.678 N/A PHE 93.A N MET 90.A O no hydrogen 3.351 N/A ASN 94.A ND2 PHE 114.A O no hydrogen 2.880 N/A ASN 94.A ND2 GLN 187.A OE1 no hydrogen 2.852 N/A VAL 96.A N ALA 112.A O no hydrogen 2.864 N/A ALA 97.A N MET 145.A O no hydrogen 2.915 N/A LEU 98.A N SER 110.A O no hydrogen 2.710 N/A ALA 99.A N GLU 143.A O no hydrogen 2.795 N/A THR 100.A N VAL 108.A O no hydrogen 2.925 N/A ASN 102.A N GLU 106.A O no hydrogen 3.071 N/A ASN 102.A ND2 GLU 106.A OE1 no hydrogen 3.540 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 3.006 N/A GLY 105.A N ASN 102.A O no hydrogen 3.361 N/A GLU 106.A N ASN 102.A OD1 no hydrogen 2.915 N/A VAL 108.A N THR 100.A O no hydrogen 2.743 N/A SER 110.A N LEU 98.A O no hydrogen 3.083 N/A SER 110.A OG HIS 131.A ND1 no hydrogen 2.705 N/A ALA 112.A N VAL 96.A O no hydrogen 2.876 N/A PHE 114.A N ASN 94.A O no hydrogen 2.778 N/A VAL 115.A N TYR 122.A O no hydrogen 2.964 N/A THR 117.A N GLY 120.A O no hydrogen 2.880 N/A THR 117.A OG1 GLY 120.A O no hydrogen 2.795 N/A GLY 120.A N THR 117.A O no hydrogen 3.179 N/A TYR 122.A N VAL 115.A O no hydrogen 2.840 N/A TYR 122.A OH TRP 119.A O no hydrogen 3.253 N/A ILE 123.A N VAL 206.A O no hydrogen 2.952 N/A TYR 124.A N PRO 113.A O no hydrogen 3.354 N/A TYR 124.A OH ILE 197.A O no hydrogen 2.584 N/A ILE 125.A N HIS 204.A O no hydrogen 3.001 N/A SER 126.A OG ASP 202.A OD2 no hydrogen 2.722 N/A GLU 127.A N ASP 202.A O no hydrogen 2.979 N/A VAL 128.A N SER 126.A OG no hydrogen 2.989 N/A SER 129.A N SER 126.A O no hydrogen 3.136 N/A HIS 131.A ND1 SER 110.A OG no hydrogen 2.705 N/A PHE 132.A N SER 129.A O no hydrogen 3.149 N/A ASN 134.A ND2 THR 100.A OG1 no hydrogen 3.335 N/A ILE 135.A N PHE 132.A O no hydrogen 3.084 N/A LYS 136.A N PHE 132.A O no hydrogen 3.012 N/A VAL 137.A N ASN 133.A O no hydrogen 2.910 N/A ASN 138.A N ASN 134.A O no hydrogen 3.048 N/A ASN 138.A ND2 LEU 101.A O no hydrogen 2.941 N/A ASN 141.A N ASN 138.A O no hydrogen 3.188 N/A GLU 143.A N ALA 99.A O no hydrogen 3.256 N/A ILE 144.A N TYR 164.A O no hydrogen 2.861 N/A MET 145.A N ALA 97.A O no hydrogen 2.863 N/A PHE 146.A N LEU 162.A O no hydrogen 2.767 N/A GLU 148.A N LYS 160.A O no hydrogen 2.782 N/A LYS 152.A N ASP 149.A O no hydrogen 2.965 N/A ALA 153.A N ASP 149.A O no hydrogen 3.042 N/A LEU 158.A N SER 155.A O no hydrogen 2.898 N/A ARG 159.A NE GLU 148.A O no hydrogen 2.920 N/A ARG 159.A NH2 GLU 148.A O no hydrogen 3.022 N/A LYS 160.A N GLU 148.A OE2 no hydrogen 2.808 N/A ARG 161.A N VAL 216.A O no hydrogen 3.270 N/A ARG 161.A NE ARG 159.A O no hydrogen 3.127 N/A LEU 162.A N PHE 146.A O no hydrogen 2.905 N/A ARG 163.A N ARG 214.A O no hydrogen 2.885 N/A ARG 163.A NE GLU 143.A OE1 no hydrogen 3.485 N/A ARG 163.A NH2 GLU 143.A OE1 no hydrogen 3.247 N/A TYR 164.A N ILE 144.A O no hydrogen 3.066 N/A ARG 165.A N LYS 212.A O no hydrogen 3.225 N/A VAL 166.A N ILE 142.A O no hydrogen 3.022 N/A ASN 167.A N GLU 209.A O no hydrogen 2.957 N/A ALA 168.A N PRO 139.A O no hydrogen 2.984 N/A SER 169.A N LYS 207.A O no hydrogen 2.883 N/A SER 169.A OG LYS 207.A O no hydrogen 3.518 N/A SER 169.A OG GLU 209.A OE1 no hydrogen 3.494 N/A LEU 171.A N LEU 205.A O no hydrogen 3.009 N/A ARG 173.A N GLU 172.A OE2 no hydrogen 2.825 N/A ARG 173.A NH1 ARG 198.A O no hydrogen 2.581 N/A ARG 173.A NH2 TYR 124.A OH no hydrogen 3.172 N/A ARG 173.A NH2 ARG 198.A O no hydrogen 3.506 N/A ARG 173.A NH2 PHE 203.A O no hydrogen 3.045 N/A ARG 176.A NH1 GLN 179.A OE1 no hydrogen 2.791 N/A ILE 180.A N ARG 176.A O no hydrogen 2.724 N/A TYR 181.A N PHE 177.A O no hydrogen 2.805 N/A TYR 181.A OH ILE 194.A O no hydrogen 2.707 N/A ASP 182.A N ASP 178.A O no hydrogen 3.082 N/A GLU 183.A N GLN 179.A O no hydrogen 3.245 N/A PHE 184.A N ILE 180.A O no hydrogen 2.839 N/A GLU 185.A N TYR 181.A O no hydrogen 2.912 N/A LYS 186.A N ASP 182.A O no hydrogen 2.965 N/A GLN 187.A N GLU 183.A O no hydrogen 2.885 N/A GLN 187.A NE2 SER 116.A O no hydrogen 2.988 N/A GLN 187.A NE2 GLU 183.A OE2 no hydrogen 3.361 N/A THR 188.A N PHE 184.A O no hydrogen 2.946 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.753 N/A ILE 197.A N GLY 193.A O no hydrogen 3.171 N/A ARG 198.A NH1 ASP 182.A OD1 no hydrogen 3.343 N/A ARG 198.A NH1 GLU 185.A OE2 no hydrogen 2.884 N/A ARG 198.A NH2 ASP 182.A OD2 no hydrogen 2.853 N/A LYS 199.A N THR 196.A O no hydrogen 3.264 N/A MET 200.A N ILE 197.A O no hydrogen 3.273 N/A PHE 203.A N MET 200.A O no hydrogen 3.114 N/A HIS 204.A N ILE 125.A O no hydrogen 2.771 N/A VAL 206.A N ILE 123.A O no hydrogen 2.857 N/A LYS 207.A N SER 169.A O no hydrogen 2.770 N/A LYS 207.A NZ GLU 209.A OE1 no hydrogen 2.987 N/A LEU 208.A N ASN 121.A O no hydrogen 2.647 N/A GLU 209.A N ASN 167.A O no hydrogen 2.691 N/A LYS 211.A N ARG 165.A O no hydrogen 2.799 N/A LYS 211.A NZ ASN 167.A OD1 no hydrogen 2.857 N/A LYS 212.A NZ GLU 226.A OE2 no hydrogen 3.066 N/A GLY 213.A N ILE 225.A O no hydrogen 2.831 N/A ARG 214.A N ARG 163.A O no hydrogen 2.948 N/A PHE 215.A N TYR 223.A O no hydrogen 2.754 N/A VAL 216.A N ARG 161.A O no hydrogen 3.088 N/A LYS 217.A N GLN 221.A O no hydrogen 3.093 N/A GLN 221.A N GLY 218.A O no hydrogen 2.868 N/A TYR 223.A N PHE 215.A O no hydrogen 2.694 N/A ASP 224.A N THR 231.A O no hydrogen 2.764 N/A ILE 225.A N GLY 213.A O no hydrogen 3.039 N/A VAL 230.A N GLY 228.A O no hydrogen 2.824 N/A THR 231.A OG1 VAL 230.A O no hydrogen 2.614 N/A VAL 233.A N HIS 232.A ND1 no hydrogen 2.658 N/A HIS 240.A N ASN 238.A OD1 no hydrogen 2.937 N/A