Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLY 47.A O no hydrogen 3.336 N/A HIS 2.A NE2 HIS 44.A ND1 no hydrogen 2.999 N/A GLU 3.A N ILE 45.A O no hydrogen 3.051 N/A PHE 5.A N PHE 43.A O no hydrogen 3.165 N/A VAL 7.A N CYS 41.A O no hydrogen 2.960 N/A ARG 8.A NE ASP 10.A OD1 no hydrogen 2.756 N/A ARG 8.A NH1 GLU 64.A OE2 no hydrogen 3.317 N/A ARG 8.A NH2 GLU 64.A OE1 no hydrogen 3.012 N/A LEU 11.A N ARG 8.A O no hydrogen 2.961 N/A LEU 13.A N LEU 11.A O no hydrogen 3.083 N/A ALA 14.A N LEU 11.A O no hydrogen 3.310 N/A GLY 16.A N GLY 12.A O no hydrogen 2.811 N/A GLY 19.A N GLY 16.A O no hydrogen 2.876 N/A ALA 20.A N THR 17.A O no hydrogen 3.358 N/A ASN 21.A N ILE 15.A O no hydrogen 3.041 N/A ASN 21.A ND2 ALA 14.A O no hydrogen 2.635 N/A ASN 21.A ND2 PHE 59.A O no hydrogen 2.979 N/A ILE 22.A N ILE 15.A O no hydrogen 3.175 N/A GLN 23.A N GLY 19.A O no hydrogen 2.784 N/A GLN 24.A N ALA 20.A O no hydrogen 3.327 N/A ALA 25.A N ASN 21.A O no hydrogen 3.137 N/A ARG 26.A N ILE 22.A O no hydrogen 2.809 N/A ARG 26.A NH2 ILE 34.A O no hydrogen 2.982 N/A LYS 27.A N GLN 23.A O no hydrogen 2.944 N/A VAL 28.A N ALA 25.A O no hydrogen 3.480 N/A VAL 31.A N VAL 28.A O no hydrogen 3.044 N/A THR 32.A N TYR 46.A O no hydrogen 2.736 N/A ALA 33.A N TYR 46.A O no hydrogen 3.155 N/A ASP 35.A N HIS 44.A O no hydrogen 2.796 N/A ASP 37.A N THR 42.A O no hydrogen 2.869 N/A THR 40.A N ASP 37.A O no hydrogen 3.011 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.344 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 2.233 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 2.891 N/A CYS 41.A SG GLU 9.A OE1 no hydrogen 3.695 N/A THR 42.A N ASP 37.A O no hydrogen 3.224 N/A THR 42.A OG1 THR 40.A O no hydrogen 3.123 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 2.891 N/A PHE 43.A N PHE 5.A O no hydrogen 2.918 N/A HIS 44.A N ASP 35.A O no hydrogen 2.855 N/A HIS 44.A ND1 HIS 2.A NE2 no hydrogen 2.999 N/A ILE 45.A N GLU 3.A O no hydrogen 2.909 N/A TYR 46.A N ALA 33.A O no hydrogen 2.754 N/A GLY 47.A N PHE 1.A O no hydrogen 2.935 N/A GLU 48.A N GLY 30.A O no hydrogen 2.887 N/A ALA 52.A N ASP 49.A OD2 no hydrogen 2.774 N/A VAL 53.A N ASP 49.A O no hydrogen 3.440 N/A LYS 54.A N GLN 50.A O no hydrogen 2.868 N/A LYS 55.A N ASP 51.A O no hydrogen 2.838 N/A ALA 56.A N ALA 52.A O no hydrogen 3.059 N/A ARG 57.A N VAL 53.A O no hydrogen 2.925 N/A ARG 57.A NE GLU 61.A OE1 no hydrogen 2.817 N/A ARG 57.A NH1 GLU 3.A OE1 no hydrogen 3.421 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.079 N/A SER 58.A N LYS 54.A O no hydrogen 2.784 N/A SER 58.A OG ASP 122.A OD2 no hydrogen 2.554 N/A PHE 59.A N ALA 56.A O no hydrogen 3.161 N/A LEU 60.A N ARG 57.A O no hydrogen 2.820 N/A GLU 61.A N ARG 57.A O no hydrogen 2.899 N/A PHE 62.A N LEU 60.A O no hydrogen 2.746 N/A ALA 63.A N GLY 119.A O no hydrogen 2.860 N/A ASP 65.A N PHE 117.A O no hydrogen 2.906 N/A ILE 67.A N PHE 115.A O no hydrogen 2.731 N/A VAL 69.A N VAL 113.A O no hydrogen 2.982 N/A ARG 71.A N GLY 112.A O no hydrogen 2.846 N/A LEU 73.A N PRO 70.A O no hydrogen 3.051 N/A VAL 74.A N ARG 71.A O no hydrogen 3.173 N/A LYS 76.A N LEU 73.A O no hydrogen 2.933 N/A LYS 76.A NZ HIS 134.A O no hydrogen 3.522 N/A LYS 76.A NZ LEU 135.A O no hydrogen 2.569 N/A LYS 76.A NZ LEU 138.A O no hydrogen 3.153 N/A VAL 77.A N VAL 74.A O no hydrogen 3.109 N/A ILE 78.A N VAL 74.A O no hydrogen 3.310 N/A GLY 79.A N GLY 75.A O no hydrogen 3.047 N/A ASN 81.A ND2 ASN 81.A O no hydrogen 2.911 N/A LYS 83.A N LYS 80.A O no hydrogen 2.764 N/A LEU 84.A N ILE 78.A O no hydrogen 3.279 N/A ILE 85.A N ILE 78.A O no hydrogen 3.300 N/A GLN 86.A N GLY 82.A O no hydrogen 3.477 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.275 N/A GLN 86.A NE2 ASP 90.A OD1 no hydrogen 3.149 N/A GLN 86.A NE2 ASP 90.A OD2 no hydrogen 3.081 N/A GLU 87.A N LYS 83.A O no hydrogen 2.951 N/A ILE 88.A N LEU 84.A O no hydrogen 2.862 N/A VAL 89.A N ILE 85.A O no hydrogen 3.066 N/A ASP 90.A N GLN 86.A O no hydrogen 2.865 N/A LYS 91.A N GLU 87.A O no hydrogen 2.672 N/A SER 92.A N ILE 88.A O no hydrogen 2.884 N/A SER 92.A OG ILE 88.A O no hydrogen 2.619 N/A SER 92.A OG VAL 89.A O no hydrogen 2.885 N/A GLY 93.A N VAL 89.A O no hydrogen 3.230 N/A VAL 94.A N SER 92.A OG no hydrogen 3.180 N/A VAL 95.A N VAL 118.A O no hydrogen 2.763 N/A ARG 96.A N VAL 118.A O no hydrogen 3.314 N/A ARG 98.A N VAL 116.A O no hydrogen 2.906 N/A ARG 98.A NE GLU 100.A OE2 no hydrogen 3.317 N/A ARG 98.A NH1 GLU 64.A OE1 no hydrogen 2.881 N/A ARG 98.A NH2 GLU 64.A OE1 no hydrogen 3.540 N/A GLU 100.A N PRO 114.A O no hydrogen 3.040 N/A LYS 105.A N ASN 103.A OD1 no hydrogen 3.045 N/A ASN 106.A N ASN 103.A O no hydrogen 2.672 N/A ASN 106.A ND2 GLU 102.A OE1 no hydrogen 3.517 N/A GLN 109.A NE2 ASN 106.A O no hydrogen 2.763 N/A PHE 115.A N ILE 67.A O no hydrogen 2.756 N/A VAL 116.A N ARG 98.A O no hydrogen 2.961 N/A PHE 117.A N ASP 65.A O no hydrogen 2.830 N/A VAL 118.A N ARG 96.A O no hydrogen 2.909 N/A GLY 119.A N ALA 63.A O no hydrogen 3.017 N/A LYS 121.A N GLU 61.A O no hydrogen 2.924 N/A LYS 121.A NZ ASP 65.A OD2 no hydrogen 2.734 N/A SER 123.A N THR 120.A OG1 no hydrogen 3.009 N/A SER 123.A OG THR 120.A O no hydrogen 2.821 N/A SER 123.A OG THR 120.A OG1 no hydrogen 3.119 N/A ILE 124.A N THR 120.A O no hydrogen 2.964 N/A ALA 125.A N LYS 121.A O no hydrogen 2.969 N/A ASN 126.A N ASP 122.A O no hydrogen 3.001 N/A ALA 127.A N SER 123.A O no hydrogen 2.921 N/A THR 128.A N ILE 124.A O no hydrogen 2.771 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.586 N/A VAL 129.A N ALA 125.A O no hydrogen 3.176 N/A LEU 130.A N ASN 126.A O no hydrogen 3.322 N/A LEU 131.A N ALA 127.A O no hydrogen 2.915 N/A ASP 132.A N THR 128.A O no hydrogen 2.871 N/A TYR 133.A N VAL 129.A O no hydrogen 2.815 N/A HIS 134.A N LEU 130.A O no hydrogen 3.099 N/A LEU 135.A N LEU 131.A O no hydrogen 2.814 N/A ASN 136.A N ASP 132.A O no hydrogen 2.945 N/A LEU 138.A N TYR 133.A O no hydrogen 2.900 N/A