Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8euq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.855 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 3.051 N/A ILE 6.A N ASP 23.A O no hydrogen 3.010 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.912 N/A ALA 8.A N MET 21.A O no hydrogen 2.900 N/A PHE 10.A N GLU 19.A O no hydrogen 3.232 N/A LEU 12.A N SER 17.A O no hydrogen 2.992 N/A SER 17.A N LEU 12.A O no hydrogen 3.287 N/A GLU 19.A N PHE 10.A O no hydrogen 3.055 N/A MET 21.A N ALA 8.A O no hydrogen 3.002 N/A PHE 22.A N PHE 30.A O no hydrogen 2.816 N/A ASP 23.A N ILE 6.A O no hydrogen 2.747 N/A PHE 24.A N ASP 27.A O no hydrogen 2.835 N/A ASP 25.A N VAL 4.A O no hydrogen 3.258 N/A GLY 26.A N ASP 23.A OD2 no hydrogen 2.951 N/A ASP 27.A N PHE 24.A O no hydrogen 3.284 N/A ILE 29.A N PHE 22.A O no hydrogen 2.990 N/A HIS 31.A N VAL 40.A O no hydrogen 3.076 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.416 N/A VAL 32.A N PHE 20.A O no hydrogen 2.874 N/A ASP 33.A N GLU 38.A O no hydrogen 2.842 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.160 N/A LYS 36.A N ASP 33.A OD2 no hydrogen 3.327 N/A LYS 37.A N ASP 33.A O no hydrogen 2.735 N/A VAL 40.A N HIS 31.A O no hydrogen 2.769 N/A ARG 42.A N ILE 29.A O no hydrogen 3.110 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.972 N/A ARG 42.A NH2 TYR 148.A OH no hydrogen 2.842 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.683 N/A PHE 46.A N LEU 43.A O no hydrogen 3.287 N/A GLY 47.A N GLU 44.A O no hydrogen 3.279 N/A ARG 48.A N GLU 45.A O no hydrogen 2.726 N/A PHE 49.A N PHE 46.A O no hydrogen 2.819 N/A ALA 57.A N ALA 54.A O no hydrogen 3.229 N/A LEU 58.A N GLN 55.A O no hydrogen 3.319 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.689 N/A ILE 61.A N ALA 57.A O no hydrogen 3.325 N/A ALA 62.A N LEU 58.A O no hydrogen 3.009 N/A VAL 63.A N ALA 59.A O no hydrogen 3.286 N/A ASP 64.A N ASN 60.A O no hydrogen 3.049 N/A LYS 65.A N ILE 61.A O no hydrogen 2.902 N/A LYS 65.A NZ TYR 11.A OH no hydrogen 3.161 N/A ALA 66.A N ALA 62.A O no hydrogen 3.068 N/A ASN 67.A N VAL 63.A O no hydrogen 2.749 N/A LEU 68.A N ASP 64.A O no hydrogen 2.871 N/A GLU 69.A N LYS 65.A O no hydrogen 3.149 N/A ILE 70.A N ALA 66.A O no hydrogen 3.147 N/A MET 71.A N ASN 67.A O no hydrogen 2.857 N/A THR 72.A N LEU 68.A O no hydrogen 2.831 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.606 N/A LYS 73.A N GLU 69.A O no hydrogen 2.935 N/A LYS 73.A NZ GLU 69.A OE2 no hydrogen 3.318 N/A ARG 74.A N ILE 70.A O no hydrogen 2.849 N/A SER 75.A N THR 72.A O no hydrogen 3.325 N/A SER 75.A OG MET 71.A O no hydrogen 3.328 N/A SER 75.A OG THR 72.A O no hydrogen 2.996 N/A ASN 76.A N LYS 73.A O no hydrogen 3.117 N/A TYR 77.A N THR 72.A O no hydrogen 3.079 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.620 N/A VAL 83.A N THR 111.A O no hydrogen 2.751 N/A GLU 86.A N ASP 108.A O no hydrogen 2.782 N/A THR 88.A N PHE 106.A O no hydrogen 3.134 N/A LEU 90.A N ILE 104.A O no hydrogen 3.082 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.758 N/A ASN 92.A N VAL 102.A O no hydrogen 3.010 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 3.316 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.220 N/A ARG 98.A N PRO 153.A O no hydrogen 3.307 N/A GLU 99.A N GLU 96.A O no hydrogen 3.180 N/A ASN 101.A N PHE 151.A O no hydrogen 2.871 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.719 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.903 N/A LEU 103.A N LEU 149.A O no hydrogen 2.794 N/A ILE 104.A N LEU 90.A O no hydrogen 2.763 N/A CYS 105.A N HIS 147.A O no hydrogen 2.816 N/A PHE 106.A N THR 88.A O no hydrogen 2.909 N/A ILE 107.A N LYS 145.A O no hydrogen 2.989 N/A ASP 108.A N GLU 86.A O no hydrogen 2.780 N/A PHE 110.A N PHE 143.A O no hydrogen 3.274 N/A THR 111.A N VAL 83.A O no hydrogen 3.386 N/A THR 111.A OG1 PHE 110.A O no hydrogen 2.440 N/A VAL 114.A N PRO 112.A O no hydrogen 2.676 N/A ASN 116.A N GLU 164.A O no hydrogen 3.098 N/A ASN 116.A ND2 GLU 164.A OE1 no hydrogen 3.219 N/A THR 118.A N ARG 162.A O no hydrogen 3.017 N/A LEU 120.A N ASP 160.A O no hydrogen 2.945 N/A ARG 121.A N LYS 124.A O no hydrogen 2.990 N/A ASN 122.A N VAL 158.A O no hydrogen 2.727 N/A ASN 122.A ND2 GLU 156.A O no hydrogen 3.431 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 2.556 N/A LYS 124.A N ARG 121.A O no hydrogen 3.092 N/A VAL 126.A N TRP 119.A O no hydrogen 2.983 N/A SER 131.A N TYR 148.A O no hydrogen 3.192 N/A THR 133.A N PHE 146.A O no hydrogen 2.789 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.336 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.225 N/A LEU 136.A N ARG 144.A O no hydrogen 2.589 N/A ARG 138.A N LEU 142.A O no hydrogen 3.175 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.007 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.502 N/A ARG 138.A NH1 ASP 108.A OD1 no hydrogen 2.881 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.500 N/A PHE 143.A N PHE 110.A O no hydrogen 2.734 N/A ARG 144.A N LEU 136.A O no hydrogen 2.883 N/A LYS 145.A N ILE 107.A O no hydrogen 2.658 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.303 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.840 N/A HIS 147.A N CYS 105.A O no hydrogen 3.176 N/A TYR 148.A N SER 131.A O no hydrogen 2.796 N/A LEU 149.A N LEU 103.A O no hydrogen 2.832 N/A PHE 151.A N ASN 101.A O no hydrogen 2.740 N/A GLU 156.A N SER 154.A OG no hydrogen 3.127 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.963 N/A TYR 159.A N TRP 176.A O no hydrogen 2.921 N/A ASP 160.A N LEU 120.A O no hydrogen 3.039 N/A CYS 161.A N LYS 174.A O no hydrogen 3.108 N/A ARG 162.A N THR 118.A O no hydrogen 2.988 N/A ARG 162.A NH2 GLU 164.A OE2 no hydrogen 3.251 N/A VAL 163.A N LEU 172.A O no hydrogen 2.916 N/A GLU 164.A N ASN 116.A O no hydrogen 2.837 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.158 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 3.167 N/A LEU 168.A N HIS 165.A O no hydrogen 2.917 N/A LEU 172.A N VAL 163.A O no hydrogen 2.751 N/A LYS 174.A N CYS 161.A O no hydrogen 3.253 N/A TRP 176.A N TYR 159.A O no hydrogen 2.811 N/A THR 180.A N GLU 177.A O no hydrogen 3.032 N/A ASN 184.A ND2 VAL 89.A O no hydrogen 2.996 N/A LEU 185.A N ASN 184.A OD1 no hydrogen 2.769 N/A