Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ALA 1.A O no hydrogen 2.883 N/A ARG 6.A N ALA 2.A O no hydrogen 3.120 N/A ARG 7.A N MET 3.A O no hydrogen 3.007 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.817 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.956 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.127 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 2.952 N/A ILE 8.A N ALA 4.A O no hydrogen 2.963 N/A GLN 9.A N MET 5.A O no hydrogen 2.875 N/A LYS 10.A N ARG 6.A O no hydrogen 3.081 N/A LYS 10.A NZ GLU 14.A OE2 no hydrogen 2.844 N/A GLU 11.A N ARG 7.A O no hydrogen 2.969 N/A LEU 12.A N ILE 8.A O no hydrogen 2.858 N/A ARG 13.A N GLN 9.A O no hydrogen 2.989 N/A GLU 14.A N LYS 10.A O no hydrogen 3.022 N/A ILE 15.A N GLU 11.A O no hydrogen 2.873 N/A GLN 16.A N LEU 12.A O no hydrogen 3.091 N/A GLN 17.A N ARG 13.A O no hydrogen 2.797 N/A ASP 18.A N GLU 14.A O no hydrogen 2.729 N/A CYS 23.A SG CYS 21.A O no hydrogen 3.399 N/A SER 24.A N THR 38.A O no hydrogen 3.159 N/A SER 24.A OG THR 38.A OG1 no hydrogen 2.782 N/A GLY 26.A N THR 36.A O no hydrogen 3.122 N/A VAL 28.A N HIS 34.A O no hydrogen 2.852 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 2.936 N/A HIS 34.A N ASP 31.A O no hydrogen 3.058 N/A TRP 35.A N VAL 56.A O no hydrogen 2.926 N/A TRP 35.A NE1 ILE 32.A O no hydrogen 2.725 N/A THR 36.A N GLY 26.A O no hydrogen 3.024 N/A ALA 37.A N LEU 54.A O no hydrogen 2.871 N/A THR 38.A N SER 24.A O no hydrogen 2.766 N/A THR 38.A OG1 SER 24.A OG no hydrogen 2.782 N/A ILE 39.A N PHE 52.A O no hydrogen 2.920 N/A THR 40.A N ASN 22.A O no hydrogen 3.064 N/A GLY 41.A N GLY 50.A O no hydrogen 2.834 N/A ASP 44.A N GLN 48.A OE1 no hydrogen 2.837 N/A SER 45.A OG PRO 42.A O no hydrogen 2.770 N/A TYR 47.A N SER 45.A OG no hydrogen 3.081 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.636 N/A GLN 48.A N SER 45.A O no hydrogen 3.149 N/A GLY 50.A N TYR 47.A O no hydrogen 3.104 N/A LEU 51.A N ALA 148.A O no hydrogen 2.788 N/A PHE 52.A N ILE 39.A O no hydrogen 2.865 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.831 N/A LEU 54.A N ALA 37.A O no hydrogen 2.771 N/A ASP 55.A N THR 70.A O no hydrogen 2.750 N/A VAL 56.A N TRP 35.A O no hydrogen 2.969 N/A HIS 57.A N ARG 68.A O no hydrogen 2.876 N/A HIS 57.A NE2 ASP 55.A OD2 no hydrogen 3.211 N/A PHE 58.A N PHE 33.A O no hydrogen 2.860 N/A TYR 62.A N PRO 59.A O no hydrogen 3.115 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.662 N/A PHE 64.A N ASP 61.A O no hydrogen 2.854 N/A LYS 65.A NZ ASP 61.A OD2 no hydrogen 2.557 N/A ARG 68.A N HIS 57.A O no hydrogen 2.910 N/A THR 70.A N ASP 55.A O no hydrogen 3.028 N/A PHE 71.A N GLY 84.A O no hydrogen 2.820 N/A MET 72.A N PHE 53.A O no hydrogen 2.746 N/A THR 73.A N PHE 53.A O no hydrogen 3.360 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.844 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.945 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 3.642 N/A ILE 80.A N HIS 77.A O no hydrogen 3.347 N/A ASN 81.A N VAL 85.A O no hydrogen 2.989 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.890 N/A GLY 84.A N ASN 81.A O no hydrogen 2.932 N/A VAL 85.A N ASN 81.A OD1 no hydrogen 3.012 N/A CYS 87.A N ASN 79.A O no hydrogen 2.872 N/A LEU 91.A N LEU 88.A O no hydrogen 2.890 N/A LYS 92.A N ASP 89.A O no hydrogen 2.910 N/A GLN 94.A N ASP 89.A O no hydrogen 3.015 N/A GLN 94.A NE2 ASP 93.A OD2 no hydrogen 3.014 N/A TRP 95.A N LYS 92.A O no hydrogen 3.104 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.764 N/A ALA 98.A N SER 96.A OG no hydrogen 3.171 N/A LEU 99.A N SER 96.A O no hydrogen 2.952 N/A LEU 101.A N GLU 11.A OE1 no hydrogen 2.875 N/A ARG 103.A N THR 100.A OG1 no hydrogen 3.047 N/A VAL 104.A N THR 100.A O no hydrogen 2.898 N/A LEU 105.A N LEU 101.A O no hydrogen 2.809 N/A LEU 106.A N SER 102.A O no hydrogen 2.978 N/A SER 107.A N ARG 103.A O no hydrogen 2.892 N/A ILE 108.A N VAL 104.A O no hydrogen 2.841 N/A SER 109.A N LEU 105.A O no hydrogen 2.985 N/A SER 110.A N LEU 106.A O no hydrogen 2.942 N/A SER 110.A OG LEU 106.A O no hydrogen 3.515 N/A LEU 111.A N SER 107.A O no hydrogen 2.871 N/A LEU 112.A N ILE 108.A O no hydrogen 2.967 N/A THR 113.A N SER 109.A O no hydrogen 3.321 N/A THR 113.A N SER 110.A O no hydrogen 2.928 N/A ASP 114.A N LEU 111.A O no hydrogen 3.029 N/A ASN 116.A ND2 SER 118.A OG no hydrogen 2.752 N/A SER 118.A N ASN 116.A OD1 no hydrogen 2.991 N/A SER 118.A OG ASN 116.A OD1 no hydrogen 2.744 N/A LEU 121.A N PRO 78.A O no hydrogen 2.842 N/A ASP 122.A N PRO 78.A O no hydrogen 2.897 N/A VAL 125.A N ASP 122.A OD1 no hydrogen 3.187 N/A ALA 126.A N ASP 122.A O no hydrogen 3.071 N/A ASN 127.A N PRO 123.A O no hydrogen 2.909 N/A ASN 127.A ND2 GLU 124.A OE1 no hydrogen 3.005 N/A VAL 128.A N GLU 124.A O no hydrogen 3.228 N/A LEU 129.A N VAL 125.A O no hydrogen 3.119 N/A ARG 130.A N ALA 126.A O no hydrogen 2.899 N/A ARG 130.A NH1 PRO 117.A O no hydrogen 2.913 N/A ARG 130.A NH2 ASN 127.A OD1 no hydrogen 2.365 N/A ALA 131.A N ASN 127.A O no hydrogen 3.064 N/A ASN 132.A N VAL 128.A O no hydrogen 2.830 N/A GLN 135.A N ASN 132.A OD1 no hydrogen 3.082 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 2.903 N/A GLN 135.A NE2 THR 139.A OG1 no hydrogen 3.069 N/A PHE 136.A N ASN 132.A O no hydrogen 3.089 N/A GLU 137.A N LYS 133.A O no hydrogen 2.919 N/A ASP 138.A N LYS 134.A O no hydrogen 2.868 N/A THR 139.A N GLN 135.A O no hydrogen 2.994 N/A THR 139.A OG1 GLN 135.A O no hydrogen 3.185 N/A ALA 140.A N PHE 136.A O no hydrogen 2.808 N/A ARG 141.A N GLU 137.A O no hydrogen 2.818 N/A GLU 142.A N ASP 138.A O no hydrogen 2.860 N/A TRP 143.A N THR 139.A O no hydrogen 2.825 N/A THR 144.A N ALA 140.A O no hydrogen 3.015 N/A THR 144.A OG1 PRO 46.A O no hydrogen 3.293 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.881 N/A ARG 145.A N ARG 141.A O no hydrogen 2.992 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 3.279 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 2.945 N/A ARG 145.A NH2 GLU 142.A OE2 no hydrogen 2.314 N/A MET 146.A N GLU 142.A O no hydrogen 2.847 N/A TYR 147.A N TRP 143.A O no hydrogen 2.825 N/A ALA 148.A N THR 144.A O no hydrogen 3.078 N/A