Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ata_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH SER 95.A OG no hydrogen 2.645 N/A ARG 6.A N LYS 10.A O no hydrogen 2.809 N/A GLY 9.A N ARG 6.A O no hydrogen 2.913 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.361 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.947 N/A ASN 12.A N TYR 4.A O no hydrogen 2.796 N/A ASN 12.A ND2 ARG 3.A O no hydrogen 3.512 N/A HIS 14.A N TYR 167.A O no hydrogen 3.039 N/A HIS 14.A NE2 ASP 46.A OD2 no hydrogen 2.967 N/A HIS 15.A N GLU 168.A OE1 no hydrogen 2.704 N/A ARG 19.A NH2 LEU 47.A O no hydrogen 2.821 N/A SER 26.A N ARG 43.A O no hydrogen 3.020 N/A SER 26.A OG HIS 28.A O no hydrogen 2.516 N/A SER 26.A OG TYR 145.A OH no hydrogen 3.198 N/A THR 27.A N HIS 175.A ND1 no hydrogen 2.947 N/A ALA 29.A N GLU 149.A O no hydrogen 3.205 N/A VAL 30.A N MET 41.A O no hydrogen 2.947 N/A ILE 31.A N LEU 151.A O no hydrogen 3.043 N/A SER 32.A N CYS 39.A O no hydrogen 2.884 N/A SER 32.A OG TYR 154.A O no hydrogen 2.467 N/A ARG 34.A N LYS 37.A O no hydrogen 2.874 N/A LYS 37.A N ARG 34.A O no hydrogen 3.092 N/A CYS 39.A N SER 32.A O no hydrogen 3.068 N/A CYS 39.A SG LYS 37.A O no hydrogen 3.438 N/A CYS 39.A SG SER 100.A OG no hydrogen 3.744 N/A LEU 40.A N HIS 101.A O no hydrogen 2.964 N/A MET 41.A N VAL 30.A O no hydrogen 2.776 N/A PHE 42.A N ILE 99.A O no hydrogen 3.120 N/A ARG 43.A N SER 26.A OG no hydrogen 3.365 N/A ARG 43.A NE PHE 174.A O no hydrogen 3.121 N/A ARG 43.A NH1 THR 157.A O no hydrogen 3.167 N/A ARG 43.A NH2 THR 157.A O no hydrogen 2.786 N/A ARG 43.A NH2 PHE 174.A O no hydrogen 3.089 N/A VAL 44.A N LEU 97.A O no hydrogen 2.797 N/A GLY 45.A N VAL 24.A O no hydrogen 2.750 N/A ASN 49.A N GLU 21.A OE1 no hydrogen 2.788 N/A SER 50.A N LEU 47.A O no hydrogen 3.317 N/A VAL 53.A N MET 131.A O no hydrogen 3.179 N/A SER 56.A N GLU 129.A O no hydrogen 2.864 N/A ILE 57.A N ASP 89.A O no hydrogen 2.906 N/A ARG 58.A N ILE 127.A O no hydrogen 3.282 N/A LYS 60.A N VAL 125.A O no hydrogen 2.951 N/A LYS 60.A NZ ASP 79.A OD1 no hydrogen 2.743 N/A LEU 61.A N THR 78.A O no hydrogen 2.749 N/A ILE 62.A N GLU 123.A O no hydrogen 2.797 N/A LYS 63.A N ASN 76.A O no hydrogen 3.010 N/A LYS 63.A NZ GLU 120.A OE1 no hydrogen 3.230 N/A LYS 65.A N ILE 73.A O no hydrogen 2.978 N/A THR 67.A N GLU 71.A O no hydrogen 2.804 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.397 N/A SER 68.A OG GLU 69.A OE2 no hydrogen 3.473 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.246 N/A GLY 70.A N THR 67.A O no hydrogen 2.640 N/A GLU 71.A N THR 67.A OG1 no hydrogen 3.132 N/A ILE 73.A N LYS 65.A O no hydrogen 2.703 N/A LEU 75.A N SER 64.A OG no hydrogen 2.708 N/A THR 78.A N LEU 61.A O no hydrogen 3.137 N/A ILE 80.A N ALA 59.A O no hydrogen 2.810 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 2.966 N/A THR 86.A N GLY 83.A O no hydrogen 3.267 N/A THR 86.A OG1 ASP 88.A OD2 no hydrogen 3.177 N/A ARG 90.A N GLY 87.A O no hydrogen 3.248 N/A ARG 90.A NE GLY 87.A O no hydrogen 3.201 N/A ARG 90.A NH2 GLY 87.A O no hydrogen 3.521 N/A LEU 91.A N ALA 55.A O no hydrogen 3.126 N/A SER 95.A OG TYR 4.A OH no hydrogen 2.645 N/A LEU 97.A N VAL 44.A O no hydrogen 2.945 N/A ILE 99.A N PHE 42.A O no hydrogen 2.778 N/A HIS 101.A N LEU 40.A O no hydrogen 2.800 N/A HIS 101.A ND1 ASN 81.A O no hydrogen 2.739 N/A HIS 101.A NE2 SER 107.A OG no hydrogen 2.617 N/A ILE 103.A N LEU 38.A O no hydrogen 2.745 N/A ASN 104.A N GLU 102.A O no hydrogen 2.926 N/A GLN 106.A N ASN 104.A OD1 no hydrogen 3.141 N/A SER 107.A N ASN 104.A O no hydrogen 2.750 N/A SER 107.A N ASN 104.A OD1 no hydrogen 3.201 N/A SER 107.A OG HIS 101.A NE2 no hydrogen 2.617 N/A PHE 109.A N SER 107.A OG no hydrogen 3.198 N/A TRP 110.A N SER 107.A O no hydrogen 3.402 N/A ILE 112.A N PHE 109.A O no hydrogen 2.799 N/A LYS 114.A N SER 184.A O no hydrogen 3.032 N/A GLN 116.A N SER 113.A OG no hydrogen 3.280 N/A LEU 117.A N SER 113.A O no hydrogen 2.967 N/A LEU 117.A N LYS 114.A O no hydrogen 3.319 N/A LYS 119.A N GLN 116.A O no hydrogen 3.039 N/A LYS 119.A NZ ALA 115.A O no hydrogen 3.525 N/A GLU 120.A N LEU 117.A O no hydrogen 2.962 N/A GLU 123.A N ILE 62.A O no hydrogen 2.914 N/A ILE 124.A N TYR 145.A O no hydrogen 2.671 N/A VAL 125.A N LYS 60.A O no hydrogen 2.935 N/A VAL 126.A N SER 143.A O no hydrogen 3.122 N/A ILE 127.A N ARG 58.A O no hydrogen 3.053 N/A LEU 128.A N ALA 141.A O no hydrogen 2.773 N/A GLU 129.A N SER 56.A O no hydrogen 3.037 N/A GLY 130.A N CYS 139.A O no hydrogen 3.337 N/A MET 131.A N VAL 53.A O no hydrogen 2.905 N/A VAL 132.A N MET 137.A O no hydrogen 3.151 N/A GLU 133.A N HIS 51.A O no hydrogen 3.069 N/A GLY 136.A N VAL 132.A O no hydrogen 2.878 N/A CYS 139.A N GLY 130.A O no hydrogen 2.846 N/A ALA 141.A N LEU 128.A O no hydrogen 2.875 N/A ARG 142.A NH1 GLN 140.A OE1 no hydrogen 2.695 N/A SER 143.A N VAL 126.A O no hydrogen 2.973 N/A SER 144.A N SER 143.A OG no hydrogen 2.517 N/A SER 144.A OG GLU 123.A OE2 no hydrogen 2.574 N/A TYR 145.A N ILE 124.A O no hydrogen 2.808 N/A TYR 145.A OH SER 26.A O no hydrogen 2.618 N/A TYR 145.A OH SER 26.A OG no hydrogen 3.198 N/A ILE 146.A N GLU 149.A OE2 no hydrogen 3.035 N/A THR 147.A OG1 GLU 120.A O no hydrogen 2.563 N/A THR 147.A OG1 LEU 122.A O no hydrogen 3.549 N/A GLU 149.A N ILE 146.A O no hydrogen 2.600 N/A ILE 150.A N THR 147.A O no hydrogen 3.094 N/A LEU 151.A N ALA 29.A O no hydrogen 2.701 N/A TRP 152.A NE1 PRO 183.A O no hydrogen 3.172 N/A GLY 153.A N ILE 31.A O no hydrogen 2.747 N/A ARG 155.A N TYR 178.A O no hydrogen 2.837 N/A ARG 155.A NE TYR 178.A OH no hydrogen 3.250 N/A THR 157.A N GLU 176.A O no hydrogen 3.138 N/A THR 157.A OG1 GLU 176.A O no hydrogen 2.864 N/A THR 161.A N GLU 168.A O no hydrogen 3.099 N/A THR 161.A OG1 GLU 168.A O no hydrogen 3.258 N/A GLU 163.A N PHE 166.A O no hydrogen 2.869 N/A PHE 166.A N GLU 163.A O no hydrogen 3.313 N/A TYR 167.A N ASN 12.A O no hydrogen 2.630 N/A TYR 167.A OH GLN 2.A O no hydrogen 2.984 N/A GLU 168.A N THR 161.A O no hydrogen 2.818 N/A ASP 170.A N VAL 159.A O no hydrogen 3.006 N/A TYR 171.A N VAL 169.A O no hydrogen 2.852 N/A TYR 171.A OH ASP 46.A OD1 no hydrogen 2.802 N/A SER 173.A N ASP 170.A O no hydrogen 2.886 N/A SER 173.A OG ASP 170.A OD2 no hydrogen 2.990 N/A SER 173.A OG GLU 176.A OE1 no hydrogen 3.513 N/A PHE 174.A N TYR 171.A O no hydrogen 3.279 N/A GLU 176.A N SER 173.A O no hydrogen 2.805 N/A TYR 178.A N ARG 155.A O no hydrogen 3.024 N/A THR 180.A N GLY 153.A O no hydrogen 2.972 N/A THR 182.A OG1 THR 180.A O no hydrogen 3.121 N/A SER 186.A N GLU 189.A OE1 no hydrogen 3.006 N/A SER 186.A OG GLU 189.A OE1 no hydrogen 3.187 N/A LYS 188.A N TRP 110.A O no hydrogen 2.815 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 2.946 N/A GLU 189.A N SER 186.A OG no hydrogen 2.849 N/A LEU 190.A N SER 186.A O no hydrogen 2.884 N/A ALA 191.A N ALA 187.A O no hydrogen 3.157 N/A GLU 192.A N LYS 188.A O no hydrogen 3.030 N/A LEU 193.A N GLU 189.A O no hydrogen 3.137 N/A ALA 194.A N LEU 190.A O no hydrogen 2.819 N/A ASN 195.A N GLU 192.A O no hydrogen 2.852 N/A