Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wb1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 83.A OE1 no hydrogen 3.455 N/A LYS 3.A N THR 76.A O no hydrogen 3.090 N/A ILE 5.A N MET 74.A O no hydrogen 3.391 N/A ALA 7.A N PHE 72.A O no hydrogen 2.964 N/A SER 9.A N VAL 70.A O no hydrogen 3.160 N/A VAL 11.A N HIS 68.A O no hydrogen 3.027 N/A ARG 12.A NE ASP 63.A OD2 no hydrogen 2.440 N/A ARG 12.A NH2 ASP 63.A OD1 no hydrogen 3.148 N/A ARG 12.A NH2 ASP 63.A OD2 no hydrogen 2.964 N/A ILE 13.A N THR 66.A O no hydrogen 3.347 N/A GLU 17.A N PRO 14.A O no hydrogen 3.046 N/A GLU 24.A N PRO 21.A O no hydrogen 3.217 N/A ALA 26.A N LEU 22.A O no hydrogen 3.233 N/A LEU 27.A N ASN 23.A O no hydrogen 2.978 N/A ASN 28.A N GLU 24.A O no hydrogen 3.170 N/A GLU 29.A N ILE 25.A O no hydrogen 3.178 N/A LEU 30.A N LEU 27.A O no hydrogen 2.834 N/A ARG 31.A N LEU 27.A O no hydrogen 2.890 N/A GLN 32.A N ASN 28.A O no hydrogen 3.151 N/A TYR 34.A N LEU 30.A O no hydrogen 2.902 N/A GLU 36.A N VAL 45.A O no hydrogen 2.768 N/A LEU 39.A N GLY 43.A O no hydrogen 2.997 N/A LEU 42.A N LEU 39.A O no hydrogen 2.633 N/A GLY 43.A N LEU 39.A O no hydrogen 2.565 N/A LEU 44.A N TYR 77.A O no hydrogen 3.245 N/A VAL 45.A N LYS 37.A O no hydrogen 3.328 N/A LEU 46.A N ILE 75.A O no hydrogen 2.658 N/A ALA 47.A N ILE 75.A O no hydrogen 3.389 N/A LEU 49.A N ASP 73.A O no hydrogen 3.131 N/A THR 53.A OG1 ASN 23.A OD1 no hydrogen 3.390 N/A SER 54.A N GLU 69.A O no hydrogen 3.187 N/A SER 54.A OG GLU 69.A O no hydrogen 2.636 N/A ILE 58.A N TYR 67.A O no hydrogen 2.745 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.072 N/A THR 66.A OG1 HIS 68.A NE2 no hydrogen 2.958 N/A TYR 67.A N ILE 58.A O no hydrogen 2.748 N/A TYR 67.A OH ASP 63.A OD2 no hydrogen 2.777 N/A HIS 68.A N VAL 11.A O no hydrogen 3.126 N/A HIS 68.A ND1 SER 54.A O no hydrogen 3.017 N/A HIS 68.A NE2 THR 66.A OG1 no hydrogen 2.958 N/A VAL 70.A N SER 9.A O no hydrogen 3.263 N/A GLU 71.A N LYS 52.A O no hydrogen 3.253 N/A PHE 72.A N ALA 7.A O no hydrogen 2.863 N/A ILE 75.A N ALA 47.A O no hydrogen 2.997 N/A THR 76.A N LYS 3.A O no hydrogen 3.058 N/A TYR 77.A N LEU 44.A O no hydrogen 2.901 N/A VAL 78.A N MET 1.A O no hydrogen 3.149 N/A GLY 87.A N VAL 142.A O no hydrogen 3.181 N/A VAL 89.A N ASP 140.A O no hydrogen 3.265 N/A LEU 90.A N PHE 98.A O no hydrogen 2.965 N/A ASP 93.A N GLY 96.A O no hydrogen 2.777 N/A ILE 97.A N VAL 108.A O no hydrogen 3.000 N/A LEU 101.A N MET 104.A O no hydrogen 3.289 N/A LEU 107.A N ILE 157.A O no hydrogen 2.976 N/A VAL 108.A N ILE 97.A O no hydrogen 3.302 N/A HIS 109.A N GLN 112.A OE1 no hydrogen 3.272 N/A HIS 109.A ND1 SER 111.A OG no hydrogen 2.952 N/A ILE 110.A N TYR 95.A O no hydrogen 3.089 N/A SER 111.A N HIS 109.A ND1 no hydrogen 3.123 N/A SER 111.A OG HIS 109.A ND1 no hydrogen 2.952 N/A ILE 113.A N ILE 110.A O no hydrogen 3.036 N/A TYR 120.A OH ASP 115.A OD2 no hydrogen 3.334 N/A ASN 122.A ND2 ASP 93.A O no hydrogen 3.436 N/A ILE 127.A N ARG 124.A O no hydrogen 2.829 N/A LYS 134.A N LYS 131.A O no hydrogen 3.124 N/A VAL 142.A N GLY 87.A O no hydrogen 2.928 N/A ARG 143.A N GLY 167.A O no hydrogen 2.706 N/A ARG 145.A N THR 160.A O no hydrogen 3.263 N/A ARG 145.A NH2 GLN 163.A OE1 no hydrogen 2.801 N/A ILE 147.A N ALA 158.A O no hydrogen 2.758 N/A ALA 150.A N ARG 156.A O no hydrogen 3.304 N/A ARG 156.A N ALA 150.A O no hydrogen 2.711 N/A ALA 158.A N SER 148.A O no hydrogen 3.431 N/A MET 161.A N GLN 112.A O no hydrogen 2.838 N/A LEU 166.A N GLN 163.A O no hydrogen 2.941 N/A LYS 168.A NZ VAL 135.A O no hydrogen 2.732 N/A LYS 168.A NZ ASP 140.A OD2 no hydrogen 2.845 N/A LYS 168.A NZ GLU 170.A OE1 no hydrogen 2.962 N/A THR 173.A N LEU 169.A O no hydrogen 3.164 N/A