Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 77.A O no hydrogen 2.784 N/A ALA 8.A N ASP 77.A OD1 no hydrogen 2.669 N/A GLU 9.A N GLN 82.A O no hydrogen 3.160 N/A ILE 11.A N VAL 84.A O no hydrogen 2.713 N/A TYR 17.A N VAL 62.A O no hydrogen 3.248 N/A LEU 18.A N TYR 33.A OH no hydrogen 2.939 N/A TYR 22.A N PRO 19.A O no hydrogen 2.849 N/A TYR 22.A OH GLY 57.A O no hydrogen 2.844 N/A ILE 23.A N PRO 19.A O no hydrogen 3.004 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.217 N/A LYS 29.A N ASP 25.A O no hydrogen 3.249 N/A LYS 29.A NZ ASP 20.A OD1 no hydrogen 3.308 N/A ILE 30.A N GLN 26.A O no hydrogen 3.046 N/A GLU 31.A N ARG 27.A O no hydrogen 2.903 N/A ILE 32.A N HIS 28.A O no hydrogen 2.701 N/A TYR 33.A N LYS 29.A O no hydrogen 2.604 N/A LYS 34.A N ILE 30.A O no hydrogen 2.906 N/A LYS 35.A N GLU 31.A O no hydrogen 2.671 N/A LYS 35.A NZ GLU 51.A OE2 no hydrogen 3.235 N/A ILE 36.A N ILE 32.A O no hydrogen 2.772 N/A ARG 37.A N TYR 33.A O no hydrogen 3.008 N/A GLN 38.A N LYS 35.A O no hydrogen 3.080 N/A ILE 39.A N ILE 36.A O no hydrogen 3.038 N/A ASP 40.A N ASN 44.A OD1 no hydrogen 3.020 N/A ARG 42.A NH1 GLU 46.A OE2 no hydrogen 3.211 N/A TYR 45.A OH GLU 68.A OE1 no hydrogen 2.828 N/A GLU 46.A N ARG 42.A O no hydrogen 2.854 N/A GLU 47.A N VAL 43.A O no hydrogen 2.809 N/A LEU 48.A N ASN 44.A O no hydrogen 2.748 N/A GLN 49.A N TYR 45.A O no hydrogen 2.929 N/A GLU 50.A N GLU 46.A O no hydrogen 2.959 N/A GLU 51.A N GLU 47.A O no hydrogen 2.758 N/A LEU 52.A N LEU 48.A O no hydrogen 2.877 N/A ILE 53.A N GLN 49.A O no hydrogen 2.926 N/A ASP 54.A N GLU 50.A O no hydrogen 2.874 N/A ARG 55.A N GLU 51.A O no hydrogen 2.868 N/A ARG 55.A NH2 GLU 31.A OE1 no hydrogen 2.428 N/A ARG 55.A NH2 GLU 51.A OE1 no hydrogen 3.045 N/A GLY 57.A N ILE 53.A O no hydrogen 2.842 N/A VAL 63.A N PRO 60.A O no hydrogen 2.820 N/A ALA 64.A N PRO 60.A O no hydrogen 3.099 N/A TYR 65.A N ASP 61.A O no hydrogen 2.808 N/A LEU 66.A N VAL 62.A O no hydrogen 3.084 N/A LEU 67.A N VAL 63.A O no hydrogen 2.989 N/A GLU 68.A N ALA 64.A O no hydrogen 2.820 N/A ILE 69.A N TYR 65.A O no hydrogen 2.837 N/A GLY 70.A N LEU 66.A O no hydrogen 3.116 N/A LEU 71.A N LEU 67.A O no hydrogen 2.949 N/A VAL 72.A N GLU 68.A O no hydrogen 2.808 N/A LYS 73.A N ILE 69.A O no hydrogen 2.723 N/A LYS 73.A NZ ASN 7.A OD1 no hydrogen 2.595 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 3.056 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.776 N/A SER 74.A N GLY 70.A O no hydrogen 3.108 N/A SER 74.A OG LEU 71.A O no hydrogen 2.447 N/A TYR 75.A N VAL 72.A O no hydrogen 2.822 N/A LEU 76.A N VAL 72.A O no hydrogen 3.194 N/A ASP 77.A N LYS 73.A O no hydrogen 2.745 N/A LYS 78.A N SER 74.A O no hydrogen 3.206 N/A LYS 78.A NZ ASP 40.A O no hydrogen 3.289 N/A VAL 79.A N TYR 75.A O no hydrogen 3.174 N/A PHE 80.A N ASP 77.A O no hydrogen 2.934 N/A VAL 81.A N LEU 76.A O no hydrogen 2.826 N/A GLN 82.A N GLN 94.A O no hydrogen 2.792 N/A ARG 83.A N GLN 94.A O no hydrogen 2.928 N/A VAL 84.A N GLU 9.A O no hydrogen 2.827 N/A ARG 86.A N ILE 11.A O no hydrogen 2.733 N/A LYS 87.A N LYS 90.A O no hydrogen 2.937 N/A LYS 87.A NZ ASP 88.A OD2 no hydrogen 3.339 N/A ILE 91.A N PHE 131.A O no hydrogen 2.974 N/A THR 92.A N GLU 85.A O no hydrogen 3.089 N/A ILE 93.A N LEU 129.A O no hydrogen 2.746 N/A GLN 94.A N ARG 83.A O no hydrogen 2.808 N/A GLU 96.A N PHE 80.A O no hydrogen 3.116 N/A THR 99.A N GLU 96.A O no hydrogen 2.930 N/A THR 99.A OG1 GLU 96.A O no hydrogen 2.778 N/A GLN 100.A N LYS 97.A O no hydrogen 3.266 N/A ARG 101.A N VAL 98.A O no hydrogen 2.666 N/A LEU 102.A N THR 99.A O no hydrogen 2.755 N/A PHE 103.A N THR 99.A O no hydrogen 2.709 N/A LEU 104.A N ASP 107.A OD2 no hydrogen 2.904 N/A ASP 107.A N LEU 104.A O no hydrogen 2.980 N/A PHE 109.A N ALA 105.A O no hydrogen 3.217 N/A LYS 110.A N GLN 106.A O no hydrogen 2.883 N/A ALA 111.A N ASP 107.A O no hydrogen 3.291 N/A LEU 112.A N TYR 108.A O no hydrogen 2.935 N/A SER 113.A N PHE 109.A O no hydrogen 2.762 N/A SER 113.A OG PHE 109.A O no hydrogen 2.836 N/A VAL 114.A N ALA 111.A O no hydrogen 3.430 N/A THR 115.A N LEU 112.A O no hydrogen 2.871 N/A THR 115.A OG1 LEU 112.A O no hydrogen 3.522 N/A THR 115.A OG1 LEU 117.A O no hydrogen 3.363 N/A LEU 117.A N THR 115.A OG1 no hydrogen 3.061 N/A GLY 120.A N VAL 130.A O no hydrogen 3.062 N/A ALA 122.A N GLU 128.A O no hydrogen 2.898 N/A ASN 124.A N LEU 127.A O no hydrogen 2.955 N/A ASN 124.A ND2 GLU 128.A OE1 no hydrogen 3.489 N/A LEU 127.A N ASN 124.A O no hydrogen 3.430 N/A LEU 129.A N ILE 93.A O no hydrogen 3.019 N/A VAL 130.A N GLY 120.A O no hydrogen 3.003 N/A PHE 131.A N ILE 91.A O no hydrogen 2.707 N/A ASP 132.A N LYS 118.A O no hydrogen 3.214 N/A VAL 133.A N ASN 89.A O no hydrogen 2.905 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 3.312 N/A LYS 136.A N VAL 133.A O no hydrogen 3.252 N/A LYS 137.A N GLU 140.A OE2 no hydrogen 2.643 N/A GLU 140.A N LYS 137.A O no hydrogen 2.824 N/A ILE 141.A N LYS 137.A O no hydrogen 3.166 N/A LEU 142.A N ASP 138.A O no hydrogen 2.820 N/A GLU 143.A N TYR 139.A O no hydrogen 2.862 N/A GLY 144.A N GLU 140.A O no hydrogen 2.982 N/A LEU 145.A N ILE 141.A O no hydrogen 2.893 N/A LEU 146.A N LEU 142.A O no hydrogen 2.726 N/A ILE 147.A N GLU 143.A O no hydrogen 2.819 N/A PHE 148.A N GLY 144.A O no hydrogen 2.636 N/A GLY 149.A N LEU 145.A O no hydrogen 2.827 N/A GLU 150.A N LEU 146.A O no hydrogen 3.018 N/A SER 151.A N ILE 147.A O no hydrogen 2.757 N/A LEU 152.A N PHE 148.A O no hydrogen 2.961 N/A LEU 153.A N GLY 149.A O no hydrogen 2.885 N/A GLU 154.A N GLU 150.A O no hydrogen 3.316 N/A LYS 156.A N LEU 152.A O no hydrogen 3.167 N/A GLU 157.A N LEU 153.A O no hydrogen 2.846 N/A SER 158.A N GLU 154.A O no hydrogen 2.764 N/A LYS 159.A N LYS 156.A O no hydrogen 2.833 N/A LYS 159.A NZ LEU 102.A O no hydrogen 3.145 N/A LYS 159.A NZ ASP 107.A OD2 no hydrogen 3.346 N/A