Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6biv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 25.A OD1 no hydrogen 2.942 N/A ILE 6.A N ASP 23.A O no hydrogen 2.800 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.849 N/A ALA 8.A N MET 21.A O no hydrogen 2.964 N/A PHE 10.A N GLU 19.A O no hydrogen 3.281 N/A LEU 12.A N SER 17.A O no hydrogen 2.823 N/A SER 17.A N LEU 12.A O no hydrogen 3.291 N/A GLU 19.A N PHE 10.A O no hydrogen 3.132 N/A MET 21.A N ALA 8.A O no hydrogen 3.143 N/A PHE 22.A N PHE 30.A O no hydrogen 3.003 N/A ASP 23.A N ILE 6.A O no hydrogen 2.607 N/A PHE 24.A N ASP 27.A O no hydrogen 2.648 N/A ASP 25.A N VAL 4.A O no hydrogen 3.047 N/A GLY 26.A N ASP 23.A OD2 no hydrogen 2.936 N/A ASP 27.A N PHE 24.A O no hydrogen 2.723 N/A ILE 29.A N PHE 22.A O no hydrogen 2.925 N/A HIS 31.A N VAL 40.A O no hydrogen 2.939 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 3.029 N/A VAL 32.A N PHE 20.A O no hydrogen 2.930 N/A ASP 33.A N GLU 38.A O no hydrogen 2.885 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.445 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.030 N/A VAL 40.A N HIS 31.A O no hydrogen 2.861 N/A ARG 42.A N ILE 29.A O no hydrogen 3.055 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.257 N/A PHE 46.A N LEU 43.A O no hydrogen 2.898 N/A ARG 48.A N GLU 45.A O no hydrogen 3.441 N/A PHE 49.A N PHE 46.A O no hydrogen 3.195 N/A ALA 50.A N PHE 46.A O no hydrogen 3.337 N/A GLY 56.A N GLU 53.A O no hydrogen 3.329 N/A ALA 57.A N ALA 54.A O no hydrogen 3.241 N/A ALA 59.A N GLY 56.A O no hydrogen 3.338 N/A ASN 60.A N ALA 57.A O no hydrogen 3.077 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.169 N/A ILE 61.A N ALA 57.A O no hydrogen 3.390 N/A ALA 62.A N LEU 58.A O no hydrogen 3.245 N/A VAL 63.A N ALA 59.A O no hydrogen 3.116 N/A ASP 64.A N ASN 60.A O no hydrogen 2.695 N/A LYS 65.A N ILE 61.A O no hydrogen 2.864 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 2.313 N/A ALA 66.A N ALA 62.A O no hydrogen 3.126 N/A ASN 67.A N VAL 63.A O no hydrogen 2.825 N/A LEU 68.A N ASP 64.A O no hydrogen 2.930 N/A GLU 69.A N LYS 65.A O no hydrogen 3.201 N/A ILE 70.A N ALA 66.A O no hydrogen 3.129 N/A MET 71.A N ASN 67.A O no hydrogen 2.764 N/A THR 72.A N LEU 68.A O no hydrogen 2.754 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.735 N/A LYS 73.A N GLU 69.A O no hydrogen 3.417 N/A ARG 74.A N ILE 70.A O no hydrogen 3.066 N/A SER 75.A N MET 71.A O no hydrogen 2.910 N/A SER 75.A OG MET 71.A O no hydrogen 3.051 N/A SER 75.A OG THR 72.A O no hydrogen 3.241 N/A ASN 76.A N LYS 73.A O no hydrogen 3.060 N/A TYR 77.A N THR 72.A O no hydrogen 2.833 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.528 N/A VAL 83.A N THR 111.A O no hydrogen 2.735 N/A GLU 86.A N ASP 108.A O no hydrogen 2.732 N/A THR 88.A N PHE 106.A O no hydrogen 3.039 N/A LEU 90.A N ILE 104.A O no hydrogen 2.995 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.161 N/A ASN 92.A N VAL 102.A O no hydrogen 2.916 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.326 N/A ARG 98.A N PRO 153.A O no hydrogen 3.264 N/A ASN 101.A N PHE 151.A O no hydrogen 3.038 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.586 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.596 N/A LEU 103.A N LEU 149.A O no hydrogen 2.867 N/A ILE 104.A N LEU 90.A O no hydrogen 2.698 N/A CYS 105.A N HIS 147.A O no hydrogen 2.799 N/A PHE 106.A N THR 88.A O no hydrogen 2.798 N/A ILE 107.A N LYS 145.A O no hydrogen 2.954 N/A ASP 108.A N GLU 86.A O no hydrogen 2.852 N/A LYS 109.A NZ GLU 86.A OE2 no hydrogen 2.465 N/A PHE 110.A N PHE 143.A O no hydrogen 3.283 N/A THR 111.A N VAL 83.A O no hydrogen 3.226 N/A VAL 114.A N PRO 112.A O no hydrogen 2.652 N/A ASN 116.A N GLU 164.A O no hydrogen 3.129 N/A THR 118.A N ARG 162.A O no hydrogen 2.917 N/A LEU 120.A N ASP 160.A O no hydrogen 2.801 N/A ARG 121.A N LYS 124.A O no hydrogen 2.739 N/A ASN 122.A N VAL 158.A O no hydrogen 2.829 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 2.801 N/A LYS 124.A N ARG 121.A O no hydrogen 2.875 N/A VAL 126.A N TRP 119.A O no hydrogen 2.887 N/A SER 131.A N TYR 148.A O no hydrogen 3.340 N/A THR 133.A N PHE 146.A O no hydrogen 3.097 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.132 N/A LEU 136.A N ARG 144.A O no hydrogen 2.854 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.821 N/A ARG 138.A NH2 ASP 140.A OD1 no hydrogen 3.469 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.530 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.405 N/A ARG 144.A N LEU 136.A O no hydrogen 3.070 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 2.373 N/A LYS 145.A N ILE 107.A O no hydrogen 2.578 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 3.203 N/A HIS 147.A N CYS 105.A O no hydrogen 2.893 N/A TYR 148.A N SER 131.A O no hydrogen 2.780 N/A LEU 149.A N LEU 103.A O no hydrogen 2.951 N/A PHE 151.A N ASN 101.A O no hydrogen 3.123 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.073 N/A TYR 159.A N TRP 176.A O no hydrogen 2.834 N/A ASP 160.A N LEU 120.A O no hydrogen 3.112 N/A CYS 161.A N LYS 174.A O no hydrogen 2.887 N/A ARG 162.A N THR 118.A O no hydrogen 2.986 N/A VAL 163.A N LEU 172.A O no hydrogen 2.821 N/A GLU 164.A N ASN 116.A O no hydrogen 2.577 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.239 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 3.144 N/A LEU 168.A N HIS 165.A O no hydrogen 2.987 N/A LEU 172.A N VAL 163.A O no hydrogen 2.994 N/A LYS 174.A N CYS 161.A O no hydrogen 3.048 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 3.242 N/A TRP 176.A N TYR 159.A O no hydrogen 2.596 N/A