Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ypr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD1 no hydrogen 3.028 N/A GLN 3.A NE2 THR 31.A O no hydrogen 2.807 N/A ALA 4.A N SER 1.A O no hydrogen 2.888 N/A TYR 5.A N TRP 2.A O no hydrogen 3.274 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.163 N/A THR 6.A OG1 SER 32.A OG no hydrogen 2.820 N/A ASP 7.A N GLN 3.A O no hydrogen 3.069 N/A ASN 8.A N ALA 4.A O no hydrogen 2.867 N/A LEU 9.A N TYR 5.A O no hydrogen 3.009 N/A ILE 10.A N THR 6.A O no hydrogen 3.127 N/A GLY 11.A N ASP 7.A O no hydrogen 2.787 N/A THR 12.A N ASN 8.A O no hydrogen 3.277 N/A THR 12.A N LEU 9.A O no hydrogen 3.149 N/A THR 12.A OG1 LEU 9.A O no hydrogen 2.623 N/A GLY 13.A N ILE 10.A O no hydrogen 2.969 N/A LYS 14.A N THR 12.A OG1 no hydrogen 3.185 N/A LYS 14.A NZ GLU 108.A OE1 no hydrogen 3.296 N/A LYS 14.A NZ GLU 108.A OE2 no hydrogen 2.985 N/A ASP 16.A N HIS 99.A O no hydrogen 2.970 N/A ALA 18.A N SER 32.A O no hydrogen 3.051 N/A VAL 19.A N ILE 97.A O no hydrogen 2.945 N/A ILE 20.A N ALA 30.A O no hydrogen 2.921 N/A TYR 21.A N VAL 95.A O no hydrogen 2.798 N/A SER 22.A N ALA 27.A O no hydrogen 3.010 N/A SER 22.A OG ASP 26.A OD1 no hydrogen 2.609 N/A ARG 23.A N GLN 93.A O no hydrogen 2.778 N/A ARG 23.A NE THR 91.A O no hydrogen 3.278 N/A GLY 25.A N SER 22.A O no hydrogen 2.638 N/A TRP 29.A N ILE 20.A O no hydrogen 2.837 N/A SER 32.A N ALA 18.A O no hydrogen 2.912 N/A SER 32.A OG THR 6.A OG1 no hydrogen 2.820 N/A SER 32.A OG ASP 7.A OD1 no hydrogen 2.701 N/A SER 36.A N GLN 63.A OE1 no hydrogen 3.319 N/A GLN 38.A N GLU 41.A OE1 no hydrogen 3.068 N/A ILE 42.A N GLN 38.A O no hydrogen 3.213 N/A GLY 43.A N PRO 39.A O no hydrogen 3.165 N/A GLU 44.A N ASN 40.A O no hydrogen 2.963 N/A ILE 45.A N GLU 41.A O no hydrogen 3.374 N/A VAL 46.A N ILE 42.A O no hydrogen 3.007 N/A GLN 47.A N GLY 43.A O no hydrogen 3.120 N/A GLY 48.A N GLU 44.A O no hydrogen 2.898 N/A ASP 50.A N GLN 47.A O no hydrogen 2.735 N/A ASN 51.A N GLN 47.A O no hydrogen 3.141 N/A ALA 53.A N ASN 51.A OD1 no hydrogen 3.035 N/A GLN 56.A N PRO 52.A O no hydrogen 2.878 N/A SER 57.A N ALA 53.A O no hydrogen 3.159 N/A SER 57.A OG ALA 53.A O no hydrogen 2.945 N/A ASN 58.A N GLY 54.A O no hydrogen 2.966 N/A GLY 59.A N LEU 55.A O no hydrogen 2.871 N/A LEU 60.A N PHE 67.A O no hydrogen 2.621 N/A ILE 62.A N GLN 65.A O no hydrogen 2.841 N/A GLN 63.A N GLU 41.A OE1 no hydrogen 3.076 N/A GLY 64.A N GLU 41.A OE2 no hydrogen 3.048 N/A GLN 65.A N ILE 62.A O no hydrogen 2.965 N/A PHE 67.A N LEU 60.A O no hydrogen 2.558 N/A MET 68.A N ARG 80.A O no hydrogen 2.781 N/A LEU 70.A N TYR 78.A O no hydrogen 2.890 N/A ARG 71.A NE ASP 73.A OD2 no hydrogen 3.334 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.002 N/A ASP 73.A N SER 76.A O no hydrogen 2.840 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.749 N/A ARG 75.A NH2 ASP 118.A OD1 no hydrogen 3.119 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.813 N/A SER 76.A OG GLU 114.A OE2 no hydrogen 2.654 N/A ILE 77.A N CYS 88.A O no hydrogen 2.864 N/A TYR 78.A N ARG 71.A O no hydrogen 3.002 N/A TYR 78.A OH GLU 114.A OE2 no hydrogen 2.499 N/A GLY 79.A N VAL 86.A O no hydrogen 2.847 N/A ARG 80.A N MET 68.A O no hydrogen 3.025 N/A HIS 81.A N GLU 84.A O no hydrogen 2.888 N/A GLU 84.A N HIS 81.A O no hydrogen 3.147 N/A GLY 85.A N TYR 100.A O no hydrogen 3.139 N/A VAL 86.A N GLY 79.A O no hydrogen 3.094 N/A VAL 87.A N ALA 98.A O no hydrogen 2.886 N/A CYS 88.A N ILE 77.A O no hydrogen 2.851 N/A VAL 89.A N ILE 96.A O no hydrogen 2.913 N/A ARG 90.A N ARG 75.A O no hydrogen 2.769 N/A ARG 90.A NE ASP 74.A O no hydrogen 3.398 N/A ARG 90.A NH1 ASP 50.A OD1 no hydrogen 3.410 N/A ARG 90.A NH1 ASP 50.A OD2 no hydrogen 3.527 N/A ARG 90.A NH2 ASP 50.A OD1 no hydrogen 3.278 N/A ARG 90.A NH2 ASP 74.A O no hydrogen 3.044 N/A THR 91.A N THR 94.A O no hydrogen 2.939 N/A THR 91.A OG1 THR 94.A O no hydrogen 3.340 N/A THR 91.A OG1 THR 94.A OG1 no hydrogen 2.837 N/A THR 91.A OG1 TYR 125.A O no hydrogen 2.594 N/A LYS 92.A N TYR 125.A OXT no hydrogen 2.986 N/A LYS 92.A NZ GLN 124.A OE1 no hydrogen 3.531 N/A GLN 93.A N TYR 125.A O no hydrogen 2.821 N/A GLN 93.A NE2 GLN 124.A O no hydrogen 2.910 N/A THR 94.A N THR 91.A OG1 no hydrogen 3.077 N/A THR 94.A OG1 THR 91.A OG1 no hydrogen 2.837 N/A VAL 95.A N TYR 21.A O no hydrogen 2.945 N/A ILE 96.A N VAL 89.A O no hydrogen 2.848 N/A ILE 97.A N VAL 19.A O no hydrogen 2.955 N/A ALA 98.A N VAL 87.A O no hydrogen 2.851 N/A HIS 99.A N LYS 17.A O no hydrogen 2.863 N/A HIS 99.A ND1 ASP 16.A OD1 no hydrogen 2.837 N/A HIS 99.A NE2 GLU 84.A OE2 no hydrogen 2.878 N/A TYR 100.A N GLY 85.A O no hydrogen 2.992 N/A VAL 104.A N PRO 101.A O no hydrogen 2.975 N/A GLU 108.A N GLN 105.A O no hydrogen 2.847 N/A ALA 109.A N GLN 105.A O no hydrogen 3.435 N/A THR 110.A N ALA 106.A O no hydrogen 3.039 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.011 N/A LYS 111.A N GLY 107.A O no hydrogen 3.129 N/A ILE 112.A N GLU 108.A O no hydrogen 3.306 N/A VAL 113.A N ALA 109.A O no hydrogen 3.170 N/A GLU 114.A N THR 110.A O no hydrogen 2.931 N/A GLN 115.A N LYS 111.A O no hydrogen 2.898 N/A LEU 116.A N ILE 112.A O no hydrogen 3.327 N/A LEU 116.A N VAL 113.A O no hydrogen 3.061 N/A ALA 117.A N VAL 113.A O no hydrogen 3.098 N/A ASP 118.A N GLU 114.A O no hydrogen 2.836 N/A TYR 119.A N GLN 115.A O no hydrogen 3.077 N/A LEU 120.A N LEU 116.A O no hydrogen 2.928 N/A ILE 121.A N ALA 117.A O no hydrogen 2.949 N/A GLY 122.A N ASP 118.A O no hydrogen 2.969 N/A VAL 123.A N LEU 120.A O no hydrogen 2.977 N/A GLN 124.A N ILE 121.A O no hydrogen 2.947 N/A TYR 125.A N LEU 120.A O no hydrogen 2.770 N/A