Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 4.A O no hydrogen 2.777 N/A PHE 5.A N ILE 44.A O no hydrogen 2.818 N/A ARG 6.A NH1 ASP 4.A OD2 no hydrogen 3.073 N/A ARG 6.A NH2 ASP 4.A OD2 no hydrogen 2.741 N/A THR 7.A N PHE 14.A O no hydrogen 2.910 N/A VAL 9.A N THR 12.A O no hydrogen 2.951 N/A THR 12.A N VAL 9.A O no hydrogen 3.060 N/A VAL 13.A N SER 85.A O no hydrogen 2.841 N/A PHE 14.A N THR 7.A O no hydrogen 2.835 N/A GLY 15.A N HIS 87.A O no hydrogen 3.069 N/A VAL 16.A N PHE 5.A O no hydrogen 2.984 N/A ARG 17.A N ILE 89.A O no hydrogen 2.799 N/A ARG 17.A NE THR 19.A OG1 no hydrogen 2.759 N/A ARG 17.A NH2 THR 39.A OG1 no hydrogen 3.232 N/A ALA 18.A N GLY 42.A O no hydrogen 2.832 N/A THR 19.A N PHE 91.A O no hydrogen 2.834 N/A ALA 20.A N ILE 40.A O no hydrogen 2.781 N/A LEU 21.A N TYR 93.A O no hydrogen 2.753 N/A GLN 24.A N LYS 27.A O no hydrogen 2.863 N/A HIS 26.A NE2 ASP 119.A OD2 no hydrogen 3.274 N/A LYS 27.A N GLN 24.A O no hydrogen 2.928 N/A LYS 27.A NZ ASN 25.A O no hydrogen 3.481 N/A LEU 28.A N ILE 116.A O no hydrogen 2.737 N/A LEU 29.A N ILE 22.A O no hydrogen 2.859 N/A VAL 30.A N GLU 114.A O no hydrogen 2.810 N/A THR 31.A N TYR 38.A O no hydrogen 2.834 N/A THR 31.A OG1 PRO 112.A O no hydrogen 2.974 N/A LYS 32.A N PRO 112.A O no hydrogen 3.317 N/A ASP 33.A N LYS 36.A O no hydrogen 2.912 N/A LYS 36.A N ASP 33.A O no hydrogen 3.187 N/A TYR 37.A N GLN 125.A O no hydrogen 2.843 N/A TYR 37.A OH GLU 114.A OE1 no hydrogen 2.893 N/A TYR 38.A N THR 31.A O no hydrogen 2.695 N/A GLY 41.A N GLU 61.A OE1 no hydrogen 3.019 N/A GLY 42.A N ALA 18.A O no hydrogen 2.970 N/A ILE 44.A N VAL 16.A O no hydrogen 2.926 N/A GLN 45.A N GLU 48.A OE1 no hydrogen 2.808 N/A VAL 46.A N GLN 3.A O no hydrogen 2.818 N/A GLU 48.A N GLN 45.A O no hydrogen 3.027 N/A THR 50.A OG1 TYR 93.A OH no hydrogen 2.673 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.841 N/A ASP 52.A N SER 49.A OG no hydrogen 3.051 N/A ALA 53.A N SER 49.A O no hydrogen 2.898 N/A VAL 54.A N THR 50.A O no hydrogen 2.943 N/A VAL 55.A N GLU 51.A O no hydrogen 3.132 N/A ARG 56.A N ASP 52.A O no hydrogen 2.891 N/A ARG 56.A NE GLU 48.A OE1 no hydrogen 3.450 N/A ARG 56.A NE GLU 48.A OE2 no hydrogen 2.782 N/A ARG 56.A NH1 GLU 57.A OE2 no hydrogen 2.882 N/A ARG 56.A NH1 GLU 60.A OE2 no hydrogen 3.059 N/A ARG 56.A NH2 ALA 43.A O no hydrogen 3.022 N/A ARG 56.A NH2 GLU 48.A OE1 no hydrogen 2.853 N/A GLU 57.A N ALA 53.A O no hydrogen 2.806 N/A VAL 58.A N VAL 54.A O no hydrogen 3.003 N/A LYS 59.A N VAL 55.A O no hydrogen 3.011 N/A GLU 60.A N ARG 56.A O no hydrogen 2.802 N/A GLU 61.A N GLU 57.A O no hydrogen 2.842 N/A LEU 62.A N VAL 58.A O no hydrogen 2.780 N/A GLY 63.A N VAL 58.A O no hydrogen 3.264 N/A GLY 63.A N LYS 59.A O no hydrogen 2.959 N/A LYS 65.A N GLU 99.A OE2 no hydrogen 2.765 N/A GLN 67.A N ASP 96.A O no hydrogen 2.800 N/A GLN 70.A NE2.B GLY 140.A O no hydrogen 2.949 N/A ALA 72.A N HIS 92.A O no hydrogen 2.809 N/A PHE 73.A N HIS 92.A O no hydrogen 3.356 N/A VAL 74.A N ARG 143.A O no hydrogen 3.021 N/A VAL 75.A N GLU 90.A O no hydrogen 2.834 N/A GLU 76.A N ILE 145.A O no hydrogen 2.911 N/A ASN 77.A N ASN 88.A O no hydrogen 2.882 N/A ASN 77.A ND2 GLU 90.A OE2 no hydrogen 2.923 N/A ARG 78.A NH2 GLU 148.A O no hydrogen 3.255 N/A PHE 79.A N TYR 86.A O no hydrogen 3.087 N/A VAL 81.A N VAL 84.A O no hydrogen 2.974 N/A VAL 84.A N VAL 81.A O no hydrogen 2.951 N/A SER 85.A N ASN 11.A O no hydrogen 3.062 N/A SER 85.A OG GLU 80.A OE1 no hydrogen 3.297 N/A SER 85.A OG GLU 80.A OE2 no hydrogen 2.641 N/A TYR 86.A N PHE 79.A O no hydrogen 2.779 N/A HIS 87.A N VAL 13.A O no hydrogen 2.883 N/A ASN 88.A N ASN 77.A O no hydrogen 2.872 N/A ASN 88.A ND2 GLU 90.A OE2 no hydrogen 3.149 N/A ILE 89.A N GLY 15.A O no hydrogen 2.931 N/A GLU 90.A N VAL 75.A O no hydrogen 2.786 N/A PHE 91.A N ARG 17.A O no hydrogen 2.863 N/A HIS 92.A N PHE 73.A O no hydrogen 2.887 N/A TYR 93.A N THR 19.A O no hydrogen 2.871 N/A TYR 93.A OH THR 50.A OG1 no hydrogen 2.673 N/A LEU 94.A N GLN 70.A O no hydrogen 2.815 N/A ASP 96.A N GLN 67.A O no hydrogen 2.957 N/A LEU 98.A N LYS 65.A O no hydrogen 2.888 N/A GLN 105.A N GLU 61.A O no hydrogen 3.021 N/A GLU 106.A N LYS 109.A O no hydrogen 3.088 N/A LYS 109.A N GLU 106.A O no hydrogen 3.010 N/A GLN 111.A NE2 THR 31.A OG1 no hydrogen 3.104 N/A CYS 113.A N LEU 103.A O no hydrogen 2.852 N/A CYS 113.A SG.B PRO 102.A O no hydrogen 3.272 N/A GLU 114.A N VAL 30.A O no hydrogen 2.863 N/A ILE 116.A N LEU 28.A O no hydrogen 2.832 N/A LEU 118.A N HIS 26.A O no hydrogen 3.014 N/A ASP 119.A N ASP 117.A OD2 no hydrogen 3.003 N/A LYS 120.A N ASP 117.A O no hydrogen 2.833 N/A LEU 121.A N LEU 118.A O no hydrogen 3.472 N/A ASN 123.A N LYS 120.A O no hydrogen 2.874 N/A ILE 124.A N LEU 121.A O no hydrogen 3.332 N/A GLN 125.A NE2.A GLY 35.A O no hydrogen 3.679 N/A VAL 127.A N TYR 37.A O no hydrogen 2.927 N/A LEU 131.A N PRO 128.A O no hydrogen 3.226 N/A LYS 132.A N VAL 129.A O no hydrogen 3.076 N/A THR 133.A N PHE 130.A O no hydrogen 3.356 N/A THR 133.A OG1 PHE 130.A O no hydrogen 3.340 N/A ALA 134.A N PHE 130.A O no hydrogen 2.889 N/A LEU 135.A N LEU 131.A O no hydrogen 3.002 N/A ASP 137.A N THR 133.A O no hydrogen 3.269 N/A TRP 138.A N LEU 135.A O no hydrogen 3.049 N/A ARG 143.A N ALA 72.A O no hydrogen 2.990 N/A HIS 144.A NE2 GLU 76.A OE2 no hydrogen 2.654 N/A ILE 145.A N VAL 74.A O no hydrogen 2.895 N/A HIS 146.A ND1 LEU 147.A O no hydrogen 3.292 N/A