Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 57.A O no hydrogen 3.217 N/A LEU 5.A N ALA 59.A O no hydrogen 2.927 N/A THR 6.A N SER 9.A OG no hydrogen 2.946 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.375 N/A ASP 7.A N ASN 65.A OD1 no hydrogen 2.872 N/A SER 9.A N THR 6.A O no hydrogen 3.081 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.273 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.375 N/A PHE 10.A N THR 6.A O no hydrogen 2.852 N/A ASN 13.A N SER 9.A O no hydrogen 3.171 N/A ASN 13.A ND2 SER 9.A O no hydrogen 2.878 N/A VAL 14.A N PHE 10.A O no hydrogen 2.746 N/A ASP 16.A N ASP 11.A O no hydrogen 3.091 N/A SER 17.A N VAL 14.A O no hydrogen 3.292 N/A SER 17.A OG ASP 19.A O no hydrogen 3.528 N/A ASP 19.A N SER 17.A OG no hydrogen 2.838 N/A VAL 20.A N LYS 54.A O no hydrogen 2.987 N/A TRP 21.A N PHE 83.A O no hydrogen 2.997 N/A TRP 21.A NE1 SER 17.A OG no hydrogen 3.104 N/A MET 22.A N LYS 56.A O no hydrogen 2.826 N/A VAL 23.A N LYS 81.A O no hydrogen 2.824 N/A GLU 24.A N ALA 58.A O no hydrogen 2.983 N/A PHE 25.A N THR 79.A O no hydrogen 2.801 N/A TYR 26.A N VAL 60.A O no hydrogen 2.962 N/A TYR 26.A OH GLU 4.A OE1 no hydrogen 2.886 N/A CYS 30.A N ALA 27.A O no hydrogen 3.246 N/A CYS 30.A SG PHE 77.A O no hydrogen 3.987 N/A LYS 34.A N CYS 30.A O no hydrogen 3.009 N/A ASN 35.A N GLY 31.A O no hydrogen 2.827 N/A LEU 36.A N HIS 32.A O no hydrogen 3.092 N/A LEU 36.A N CYS 33.A O no hydrogen 3.269 N/A GLU 37.A N CYS 33.A O no hydrogen 3.032 N/A GLU 37.A N LYS 34.A O no hydrogen 3.303 N/A TRP 40.A N LEU 36.A O no hydrogen 2.759 N/A TRP 40.A NE1 ALA 58.A O no hydrogen 3.027 N/A ALA 41.A N GLU 37.A O no hydrogen 3.004 N/A ALA 42.A N PRO 38.A O no hydrogen 3.023 N/A ALA 43.A N GLU 39.A O no hydrogen 2.923 N/A ALA 44.A N TRP 40.A O no hydrogen 2.887 N/A SER 45.A N ALA 41.A O no hydrogen 3.068 N/A SER 45.A OG ALA 41.A O no hydrogen 3.295 N/A GLU 46.A N ALA 42.A O no hydrogen 3.135 N/A VAL 47.A N ALA 43.A O no hydrogen 2.852 N/A LYS 48.A N ALA 44.A O no hydrogen 3.018 N/A GLU 49.A N SER 45.A O no hydrogen 3.046 N/A GLN 50.A N GLU 46.A O no hydrogen 2.895 N/A THR 51.A N VAL 47.A O no hydrogen 2.820 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.803 N/A THR 51.A OG1 VAL 55.A O no hydrogen 3.350 N/A LYS 52.A N LYS 48.A O no hydrogen 2.864 N/A LYS 54.A N THR 51.A O no hydrogen 3.084 N/A VAL 55.A N THR 51.A OG1 no hydrogen 3.216 N/A LYS 56.A N VAL 20.A O no hydrogen 2.855 N/A LYS 56.A NZ ASP 19.A OD2 no hydrogen 2.602 N/A LYS 56.A NZ GLY 53.A O no hydrogen 2.653 N/A ALA 58.A N MET 22.A O no hydrogen 2.894 N/A ALA 59.A N ILE 3.A O no hydrogen 2.816 N/A VAL 60.A N GLU 24.A O no hydrogen 2.902 N/A ALA 62.A N TYR 26.A O no hydrogen 2.989 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.898 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.555 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.559 N/A VAL 64.A N ASP 61.A O no hydrogen 3.326 N/A ASN 65.A N ALA 62.A O no hydrogen 3.340 N/A ASN 65.A ND2 ASP 61.A O no hydrogen 2.870 N/A GLN 66.A NE2 THR 63.A O no hydrogen 2.844 N/A VAL 67.A N ASP 7.A OD2 no hydrogen 3.098 N/A LEU 68.A N ASP 7.A OD1 no hydrogen 2.997 N/A ALA 69.A N ASN 65.A O no hydrogen 3.070 N/A SER 70.A N GLN 66.A O no hydrogen 2.914 N/A ARG 71.A N VAL 67.A O no hydrogen 2.955 N/A ARG 71.A NH1 ASP 11.A OD1 no hydrogen 2.817 N/A ARG 71.A NH1 TYR 72.A OH no hydrogen 3.090 N/A ARG 71.A NH2 ASP 11.A OD1 no hydrogen 3.515 N/A ARG 71.A NH2 ASP 11.A OD2 no hydrogen 3.041 N/A TYR 72.A N LEU 68.A O no hydrogen 2.972 N/A GLY 73.A N SER 70.A O no hydrogen 3.167 N/A ILE 74.A N ALA 69.A O no hydrogen 2.996 N/A THR 79.A N PHE 25.A O no hydrogen 3.071 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.537 N/A LYS 81.A N VAL 23.A O no hydrogen 2.837 N/A LYS 81.A NZ ASP 91.A OD1 no hydrogen 2.708 N/A ILE 82.A N VAL 90.A O no hydrogen 2.742 N/A PHE 83.A N TRP 21.A O no hydrogen 2.770 N/A GLU 87.A N GLN 84.A O no hydrogen 3.031 N/A VAL 90.A N ILE 82.A O no hydrogen 3.049 N/A TYR 92.A N ILE 80.A O no hydrogen 2.971 N/A TYR 92.A OH GLY 95.A O no hydrogen 2.681 N/A ARG 98.A NE ALA 42.A O no hydrogen 3.110 N/A ARG 98.A NH2 ALA 42.A O no hydrogen 2.973 N/A ASP 100.A N THR 97.A OG1 no hydrogen 3.003 N/A ILE 101.A N THR 97.A O no hydrogen 3.123 N/A VAL 102.A N ARG 98.A O no hydrogen 2.838 N/A SER 103.A N SER 99.A O no hydrogen 2.880 N/A ARG 104.A N ASP 100.A O no hydrogen 3.130 N/A ALA 105.A N ILE 101.A O no hydrogen 2.931 N/A LEU 106.A N VAL 102.A O no hydrogen 2.860 N/A ASP 107.A N SER 103.A O no hydrogen 3.076 N/A LEU 108.A N ARG 104.A O no hydrogen 3.018 N/A PHE 109.A N ALA 105.A O no hydrogen 2.910 N/A SER 110.A N LEU 106.A O no hydrogen 2.842 N/A ASP 111.A N ASP 107.A O no hydrogen 3.463 N/A ASN 112.A N PHE 109.A O no hydrogen 3.143 N/A