Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.443 N/A LEU 3.A N LEU 12.A O no hydrogen 3.207 N/A VAL 14.A N MET 1.A O no hydrogen 2.628 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.100 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.280 N/A THR 18.A N SER 15.A O no hydrogen 2.872 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 3.444 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 2.750 N/A PHE 19.A N SER 15.A O no hydrogen 3.134 N/A GLY 20.A N GLU 16.A O no hydrogen 2.746 N/A ARG 21.A N SER 110.A OG no hydrogen 2.718 N/A ASN 24.A N SER 107.A OG no hydrogen 2.890 N/A VAL 28.A N ASN 24.A O no hydrogen 3.307 N/A HIS 29.A N GLU 25.A O no hydrogen 3.083 N/A GLN 30.A N ALA 26.A O no hydrogen 2.869 N/A VAL 31.A N LEU 27.A O no hydrogen 2.880 N/A VAL 32.A N VAL 28.A O no hydrogen 2.876 N/A VAL 33.A N HIS 29.A O no hydrogen 3.062 N/A ALA 34.A N GLN 30.A O no hydrogen 2.996 N/A TYR 35.A N VAL 31.A O no hydrogen 2.541 N/A TYR 35.A OH ASP 176.A OD2 no hydrogen 2.903 N/A ALA 36.A N VAL 32.A O no hydrogen 2.707 N/A ALA 37.A N VAL 33.A O no hydrogen 2.916 N/A GLY 38.A N ALA 34.A O no hydrogen 3.112 N/A GLY 38.A N TYR 35.A O no hydrogen 3.128 N/A ARG 40.A N ALA 37.A O no hydrogen 3.062 N/A ARG 44.A NH1 GLN 46.A OE1 no hydrogen 3.333 N/A THR 48.A OG1 THR 84.A O no hydrogen 3.531 N/A ARG 49.A N THR 48.A OG1 no hydrogen 2.699 N/A ARG 49.A NE ARG 49.A O no hydrogen 3.373 N/A ALA 50.A N THR 48.A O no hydrogen 2.602 N/A GLU 51.A N THR 48.A O no hydrogen 2.943 N/A VAL 52.A N THR 48.A O no hydrogen 3.251 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.910 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.634 N/A SER 72.A OG SER 55.A O no hydrogen 2.782 N/A SER 75.A N SER 72.A O no hydrogen 3.126 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.470 N/A TYR 101.A N ASN 97.A O no hydrogen 2.930 N/A ARG 102.A N LYS 98.A O no hydrogen 3.010 N/A GLY 103.A N LYS 99.A O no hydrogen 2.502 N/A ALA 104.A N MET 100.A O no hydrogen 2.597 N/A ALA 104.A N TYR 101.A O no hydrogen 3.173 N/A LEU 105.A N TYR 101.A O no hydrogen 3.208 N/A LYS 106.A N ARG 102.A O no hydrogen 2.753 N/A SER 107.A N GLY 103.A O no hydrogen 3.113 N/A SER 107.A OG ASP 22.A O no hydrogen 3.358 N/A ILE 108.A N ALA 104.A O no hydrogen 2.475 N/A LEU 109.A N LEU 105.A O no hydrogen 2.873 N/A SER 110.A N LYS 106.A O no hydrogen 3.052 N/A SER 110.A OG LYS 106.A O no hydrogen 2.861 N/A GLU 111.A N ILE 108.A O no hydrogen 2.539 N/A LEU 112.A N ILE 108.A O no hydrogen 3.007 N/A VAL 113.A N LEU 109.A O no hydrogen 3.120 N/A ARG 114.A NE SER 110.A O no hydrogen 2.766 N/A GLN 115.A N GLU 111.A O no hydrogen 2.360 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.959 N/A ASP 116.A N VAL 113.A O no hydrogen 2.600 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.909 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.447 N/A LEU 118.A N LEU 112.A O no hydrogen 3.339 N/A ILE 119.A N VAL 186.A O no hydrogen 2.560 N/A VAL 121.A N MET 188.A O no hydrogen 2.705 N/A LYS 130.A N ALA 128.A O no hydrogen 2.679 N/A LEU 133.A N LYS 130.A O no hydrogen 3.048 N/A LEU 134.A N LYS 130.A O no hydrogen 3.471 N/A ALA 135.A N THR 131.A O no hydrogen 2.449 N/A GLN 136.A N LYS 132.A O no hydrogen 2.992 N/A LYS 137.A N LEU 133.A O no hydrogen 3.220 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.989 N/A LEU 138.A N LEU 134.A O no hydrogen 3.199 N/A LYS 139.A N ALA 135.A O no hydrogen 3.275 N/A ASP 140.A N GLN 136.A O no hydrogen 3.122 N/A MET 141.A N LEU 138.A O no hydrogen 2.606 N/A ALA 142.A N LYS 139.A O no hydrogen 3.350 N/A LEU 143.A N LEU 138.A O no hydrogen 2.993 N/A VAL 146.A N LYS 166.A O no hydrogen 3.110 N/A LEU 147.A N LYS 185.A O no hydrogen 3.287 N/A ILE 148.A N ASP 168.A O no hydrogen 3.023 N/A ILE 149.A N VAL 187.A O no hydrogen 3.359 N/A THR 150.A N ARG 170.A O no hydrogen 3.412 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.828 N/A PHE 158.A N ASP 154.A O no hydrogen 3.033 N/A LEU 159.A N GLU 155.A O no hydrogen 2.592 N/A ALA 160.A N ASN 156.A O no hydrogen 3.117 N/A ALA 161.A N LEU 157.A O no hydrogen 2.997 N/A ALA 161.A N PHE 158.A O no hydrogen 3.260 N/A ARG 162.A N LEU 159.A O no hydrogen 3.187 N/A VAL 167.A N LEU 164.A O no hydrogen 2.887 N/A ARG 170.A N ILE 148.A O no hydrogen 3.133 N/A ARG 170.A NH1 ASP 176.A OD1 no hydrogen 3.395 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 3.229 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.810 N/A ALA 172.A N THR 150.A O no hydrogen 3.300 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.361 N/A GLY 174.A N ASP 171.A O no hydrogen 2.667 N/A SER 179.A N ASP 176.A OD2 no hydrogen 3.395 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.498 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 3.035 N/A LEU 180.A N ASP 176.A O no hydrogen 3.151 N/A ILE 181.A N VAL 178.A O no hydrogen 3.326 N/A ALA 182.A N VAL 178.A O no hydrogen 2.938 N/A ALA 182.A N SER 179.A O no hydrogen 3.144 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.597 N/A LYS 185.A N ASP 145.A O no hydrogen 2.819 N/A VAL 186.A N ARG 117.A O no hydrogen 2.662 N/A MET 188.A N ILE 119.A O no hydrogen 2.629 N/A ALA 190.A N VAL 121.A O no hydrogen 2.524 N/A VAL 193.A N THR 189.A O no hydrogen 2.602 N/A LYS 194.A N ALA 190.A O no hydrogen 3.070 N/A GLN 195.A N ASP 191.A O no hydrogen 3.148 N/A VAL 196.A N ALA 192.A O no hydrogen 3.147 N/A GLU 197.A N VAL 193.A O no hydrogen 3.282 N/A MET 199.A N GLN 195.A O no hydrogen 3.156 N/A LEU 200.A N VAL 196.A O no hydrogen 3.092 N/A LEU 200.A N GLU 197.A O no hydrogen 3.011 N/A ALA 201.A N GLU 197.A O no hydrogen 3.137 N/A