Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 157.A OH no hydrogen 3.020 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.919 N/A ARG 6.A NH2 ASP 53.A OD2 no hydrogen 2.545 N/A ASN 8.A ND2 ILE 43.A O no hydrogen 2.944 N/A ASN 8.A ND2 THR 45.A OG1 no hydrogen 2.915 N/A LEU 9.A N ILE 43.A O no hydrogen 2.790 N/A THR 10.A N ASP 53.A OD1 no hydrogen 2.862 N/A THR 10.A OG1 ASP 53.A OD1 no hydrogen 3.214 N/A TYR 11.A N THR 45.A O no hydrogen 2.935 N/A ARG 12.A N ILE 54.A O no hydrogen 2.927 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 2.683 N/A ARG 14.A N ILE 56.A O no hydrogen 2.856 N/A ARG 14.A NH1 ASN 55.A OD1 no hydrogen 3.263 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.965 N/A TYR 16.A OH GLU 26.A OE1 no hydrogen 2.642 N/A GLN 19.A N THR 17.A OG1 no hydrogen 3.360 N/A SER 21.A N GLU 24.A OE2 no hydrogen 2.939 N/A GLU 24.A N SER 21.A OG no hydrogen 3.134 N/A VAL 25.A N SER 21.A O no hydrogen 3.093 N/A GLU 26.A N GLU 22.A O no hydrogen 2.882 N/A ARG 27.A N ALA 23.A O no hydrogen 2.820 N/A ALA 28.A N GLU 24.A O no hydrogen 2.975 N/A ILE 29.A N VAL 25.A O no hydrogen 3.076 N/A LYS 30.A N GLU 26.A O no hydrogen 2.919 N/A ASP 31.A N ARG 27.A O no hydrogen 2.929 N/A ALA 32.A N ALA 28.A O no hydrogen 3.001 N/A PHE 33.A N ILE 29.A O no hydrogen 3.007 N/A GLU 34.A N LYS 30.A O no hydrogen 3.025 N/A LEU 35.A N ASP 31.A O no hydrogen 3.200 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 2.998 N/A SER 37.A N PHE 33.A O no hydrogen 3.024 N/A SER 37.A OG LEU 42.A O no hydrogen 2.755 N/A VAL 38.A N GLU 34.A O no hydrogen 3.116 N/A ALA 39.A N TRP 36.A O no hydrogen 3.264 N/A SER 40.A N SER 37.A O no hydrogen 3.478 N/A SER 40.A OG TRP 36.A O no hydrogen 2.869 N/A LEU 42.A N SER 40.A OG no hydrogen 3.310 N/A ILE 43.A N THR 7.A O no hydrogen 2.777 N/A THR 45.A N LEU 9.A O no hydrogen 2.775 N/A ARG 46.A NH1 SER 48.A OG no hydrogen 2.917 N/A ARG 46.A NH2 GLU 26.A OE1 no hydrogen 3.278 N/A ILE 47.A N TYR 11.A O no hydrogen 2.923 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.075 N/A ILE 54.A N THR 10.A O no hydrogen 2.966 N/A ASN 55.A N ASP 89.A OD2 no hydrogen 3.260 N/A ILE 56.A N ARG 12.A O no hydrogen 2.881 N/A ALA 57.A N ALA 90.A O no hydrogen 3.251 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.688 N/A TYR 59.A N PHE 92.A O no hydrogen 2.854 N/A ARG 61.A NE GLU 95.A OE2 no hydrogen 2.815 N/A HIS 63.A ND1 ARG 61.A O no hydrogen 2.752 N/A HIS 63.A NE2 HIS 78.A NE2 no hydrogen 3.321 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.059 N/A PHE 69.A N ARG 61.A O no hydrogen 3.012 N/A ASN 73.A N GLU 96.A OE2 no hydrogen 2.715 N/A ILE 75.A N ASP 70.A OD1 no hydrogen 2.911 N/A HIS 78.A N HIS 91.A O no hydrogen 2.868 N/A PHE 80.A N ASP 89.A O no hydrogen 2.851 N/A GLY 85.A N GLN 84.A OE1 no hydrogen 3.225 N/A GLY 87.A N GLN 84.A O no hydrogen 3.109 N/A GLY 88.A N PHE 80.A O no hydrogen 2.866 N/A GLY 88.A N GLN 81.A O no hydrogen 3.088 N/A ASP 89.A N ILE 86.A O no hydrogen 2.974 N/A ALA 90.A N ASN 55.A O no hydrogen 2.962 N/A HIS 91.A N HIS 78.A O no hydrogen 2.747 N/A PHE 92.A N ALA 57.A O no hydrogen 2.796 N/A ASP 93.A N LEU 76.A O no hydrogen 2.993 N/A ALA 94.A N TYR 59.A O no hydrogen 2.704 N/A GLU 95.A N ASP 93.A OD2 no hydrogen 2.942 N/A GLU 96.A N ASP 93.A O no hydrogen 3.167 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.862 N/A THR 99.A N TYR 105.A O no hydrogen 2.867 N/A THR 99.A OG1 THR 101.A O no hydrogen 3.508 N/A THR 99.A OG1 ALA 103.A O no hydrogen 2.686 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.182 N/A TYR 105.A N THR 97.A O no hydrogen 2.853 N/A TYR 105.A OH ASN 73.A OD1 no hydrogen 2.841 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.992 N/A ASN 106.A ND2 THR 101.A O no hydrogen 2.933 N/A LEU 107.A N THR 99.A O no hydrogen 2.965 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.085 N/A VAL 110.A N ASN 106.A O no hydrogen 3.165 N/A ALA 111.A N LEU 107.A O no hydrogen 2.759 N/A ALA 112.A N PHE 108.A O no hydrogen 2.890 N/A HIS 113.A N LEU 109.A O no hydrogen 3.129 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.782 N/A GLU 114.A N VAL 110.A O no hydrogen 2.960 N/A PHE 115.A N ALA 111.A O no hydrogen 2.891 N/A GLY 116.A N HIS 113.A O no hydrogen 3.120 N/A HIS 117.A NE2 HIS 113.A NE2 no hydrogen 3.055 N/A SER 118.A N GLU 114.A O no hydrogen 2.910 N/A SER 118.A OG GLY 88.A O no hydrogen 2.879 N/A SER 118.A OG GLU 114.A O no hydrogen 3.271 N/A LEU 119.A N PHE 115.A O no hydrogen 2.962 N/A LEU 119.A N GLY 116.A O no hydrogen 3.088 N/A GLY 120.A N HIS 117.A O no hydrogen 2.856 N/A LEU 121.A N GLY 116.A O no hydrogen 2.971 N/A SER 124.A N MET 131.A O no hydrogen 2.966 N/A SER 124.A OG ASP 148.A OD1 no hydrogen 2.526 N/A ASP 126.A N SER 124.A OG no hydrogen 3.086 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 3.145 N/A ALA 129.A N ASP 126.A O no hydrogen 2.813 N/A LEU 130.A N ASP 149.A OD2 no hydrogen 2.758 N/A MET 131.A N ASP 149.A OD1 no hydrogen 3.016 N/A TYR 132.A N ALA 129.A O no hydrogen 3.024 N/A ASN 134.A N TYR 132.A O no hydrogen 2.793 N/A ARG 138.A NH2 ALA 129.A O no hydrogen 3.325 N/A SER 141.A OG GLU 139.A OE1 no hydrogen 3.411 N/A TYR 143.A N THR 140.A O no hydrogen 3.271 N/A ILE 150.A N PRO 146.A O no hydrogen 3.201 N/A ASP 151.A N GLN 147.A O no hydrogen 3.101 N/A GLY 152.A N ASP 148.A O no hydrogen 2.856 N/A ILE 153.A N ASP 149.A O no hydrogen 3.020 N/A GLN 154.A N ILE 150.A O no hydrogen 3.091 N/A GLN 154.A NE2 ALA 39.A O no hydrogen 3.070 N/A ALA 155.A N ASP 151.A O no hydrogen 2.915 N/A ILE 156.A N ILE 153.A O no hydrogen 2.892 N/A TYR 157.A N ILE 153.A O no hydrogen 2.769 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.666 N/A GLY 158.A N GLN 154.A O no hydrogen 2.942 N/A