Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 75.A OE2 no hydrogen 2.864 N/A GLU 5.A N SER 2.A OG no hydrogen 3.049 N/A LYS 6.A N SER 2.A O no hydrogen 2.770 N/A ARG 7.A N SER 3.A O no hydrogen 2.954 N/A ARG 7.A NH1 TYR 73.A OH no hydrogen 2.866 N/A ARG 7.A NH2 SER 34.A O no hydrogen 3.163 N/A LEU 8.A N LEU 4.A O no hydrogen 2.840 N/A GLY 9.A N GLU 5.A O no hydrogen 3.029 N/A TYR 13.A N GLU 54.A O no hydrogen 2.633 N/A ILE 15.A N ILE 51.A O no hydrogen 2.910 N/A THR 17.A N GLY 49.A O no hydrogen 2.945 N/A THR 17.A OG1 SER 20.A OG no hydrogen 2.787 N/A SER 19.A N THR 17.A OG1 no hydrogen 3.160 N/A SER 20.A N PHE 47.A O no hydrogen 2.928 N/A SER 20.A OG THR 17.A OG1 no hydrogen 2.787 N/A VAL 22.A N ASP 45.A O no hydrogen 2.918 N/A ARG 23.A NH1 ILE 39.A O no hydrogen 2.951 N/A ARG 23.A NH1 SER 40.A O no hydrogen 3.396 N/A ARG 23.A NH2 SER 40.A O no hydrogen 3.054 N/A ALA 24.A N PRO 21.A O no hydrogen 2.979 N/A ILE 25.A N PRO 21.A O no hydrogen 3.165 N/A LEU 26.A N VAL 22.A O no hydrogen 2.840 N/A ASN 27.A N ARG 23.A O no hydrogen 2.842 N/A ASP 28.A N ALA 24.A O no hydrogen 2.983 N/A PHE 29.A N ILE 25.A O no hydrogen 2.886 N/A ALA 30.A N LEU 26.A O no hydrogen 2.934 N/A ALA 31.A N ASN 27.A O no hydrogen 2.970 N/A ASN 32.A N ASP 28.A O no hydrogen 2.903 N/A TYR 33.A N PHE 29.A O no hydrogen 3.179 N/A TYR 33.A N ALA 30.A O no hydrogen 2.999 N/A TYR 33.A OH ASN 11.A O no hydrogen 2.613 N/A SER 34.A N ALA 31.A O no hydrogen 3.124 N/A ILE 35.A N ALA 30.A O no hydrogen 2.908 N/A PHE 38.A N LEU 78.A O no hydrogen 2.872 N/A SER 40.A N ILE 80.A O no hydrogen 2.947 N/A SER 40.A OG GLU 85.A OE2 no hydrogen 2.673 N/A VAL 43.A N SER 40.A O no hydrogen 3.071 N/A PHE 47.A N SER 20.A O no hydrogen 2.893 N/A SER 48.A OG LYS 18.A O no hydrogen 3.011 N/A GLY 49.A N THR 17.A O no hydrogen 2.801 N/A ILE 51.A N ILE 15.A O no hydrogen 2.911 N/A VAL 59.A N LYS 55.A O no hydrogen 2.885 N/A LEU 60.A N PRO 56.A O no hydrogen 3.026 N/A GLU 61.A N VAL 57.A O no hydrogen 3.087 N/A LYS 62.A N LYS 58.A O no hydrogen 3.013 N/A LEU 63.A N VAL 59.A O no hydrogen 2.860 N/A SER 64.A N LEU 60.A O no hydrogen 2.889 N/A SER 64.A OG LEU 60.A O no hydrogen 2.755 N/A LYS 65.A N GLU 61.A O no hydrogen 2.928 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.809 N/A LEU 66.A N LYS 62.A O no hydrogen 3.078 N/A TYR 67.A N LEU 63.A O no hydrogen 3.021 N/A TYR 67.A OH ASP 46.A O no hydrogen 3.046 N/A LEU 69.A N SER 64.A O no hydrogen 2.759 N/A THR 70.A N TYR 81.A O no hydrogen 2.906 N/A THR 70.A OG1 THR 83.A OG1 no hydrogen 2.697 N/A TYR 72.A N TYR 79.A O no hydrogen 2.790 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.844 N/A ILE 77.A N ASP 74.A OD1 no hydrogen 2.896 N/A LEU 78.A N PRO 36.A O no hydrogen 2.863 N/A TYR 79.A N TYR 72.A O no hydrogen 2.736 N/A ILE 80.A N PHE 38.A O no hydrogen 2.760 N/A TYR 81.A N THR 70.A O no hydrogen 2.951 N/A LYS 82.A N GLU 85.A OE2 no hydrogen 2.845 N/A LYS 82.A NZ ASP 45.A OD1 no hydrogen 3.453 N/A LYS 82.A NZ ASP 45.A OD2 no hydrogen 2.663 N/A LYS 82.A NZ TYR 67.A O no hydrogen 2.698 N/A THR 83.A N HIS 68.A O no hydrogen 2.932 N/A THR 83.A OG1 THR 70.A OG1 no hydrogen 2.697 N/A GLU 85.A N LYS 82.A O no hydrogen 2.814 N/A ILE 86.A N THR 83.A O no hydrogen 3.015 N/A SER 87.A N GLY 131.A O no hydrogen 3.063 N/A SER 89.A N VAL 129.A O no hydrogen 2.913 N/A ILE 91.A N ILE 127.A O no hydrogen 2.949 N/A THR 92.A OG1 SER 126.A OG no hydrogen 2.393 N/A THR 94.A N ASP 147.A OD2 no hydrogen 2.912 N/A TYR 95.A N ASP 147.A OD1 no hydrogen 2.802 N/A SER 100.A N ASP 97.A OD2 no hydrogen 3.056 N/A SER 100.A OG ASP 97.A OD1 no hydrogen 2.743 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 2.831 N/A LEU 101.A N ASP 97.A O no hydrogen 3.077 N/A LEU 102.A N ILE 98.A O no hydrogen 2.924 N/A LYS 103.A N ASP 99.A O no hydrogen 3.298 N/A TYR 104.A N SER 100.A O no hydrogen 3.164 N/A TYR 104.A N LEU 101.A O no hydrogen 2.923 N/A LEU 105.A N LEU 101.A O no hydrogen 2.909 N/A SER 106.A N LEU 102.A O no hydrogen 2.797 N/A SER 106.A OG LEU 102.A O no hydrogen 3.483 N/A LYS 113.A NZ TYR 73.A O no hydrogen 3.478 N/A LYS 113.A NZ SER 110.A OG no hydrogen 3.231 N/A CYS 116.A N LYS 113.A O no hydrogen 3.234 N/A ASN 117.A N ARG 130.A O no hydrogen 2.650 N/A VAL 118.A N VAL 111.A O no hydrogen 2.883 N/A ARG 119.A N GLU 128.A O no hydrogen 3.105 N/A ARG 119.A NE GLU 128.A OE1 no hydrogen 3.102 N/A ARG 119.A NH2 GLU 128.A OE1 no hydrogen 3.431 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 2.405 N/A ILE 121.A N SER 126.A O no hydrogen 3.279 N/A SER 126.A OG THR 92.A OG1 no hydrogen 2.393 N/A SER 126.A OG PHE 124.A O no hydrogen 3.173 N/A ILE 127.A N ILE 91.A O no hydrogen 2.997 N/A GLU 128.A N ARG 119.A O no hydrogen 2.833 N/A VAL 129.A N SER 89.A O no hydrogen 2.826 N/A ARG 130.A N ASN 117.A O no hydrogen 2.802 N/A GLY 131.A N SER 87.A O no hydrogen 3.038 N/A VAL 132.A N SER 115.A O no hydrogen 2.828 N/A ILE 136.A N VAL 132.A O no hydrogen 3.142 N/A LYS 137.A N PRO 133.A O no hydrogen 2.871 N/A TYR 138.A N GLU 134.A O no hydrogen 3.005 N/A ILE 139.A N CYS 135.A O no hydrogen 2.986 N/A THR 140.A N ILE 136.A O no hydrogen 2.944 N/A THR 140.A OG1 ILE 136.A O no hydrogen 2.732 N/A SER 141.A N LYS 137.A O no hydrogen 3.025 N/A SER 141.A OG LYS 137.A O no hydrogen 3.090 N/A LEU 142.A N TYR 138.A O no hydrogen 2.960 N/A SER 143.A N ILE 139.A O no hydrogen 2.996 N/A SER 143.A OG ILE 139.A O no hydrogen 2.799 N/A GLU 144.A N THR 140.A O no hydrogen 2.981 N/A SER 145.A N SER 141.A O no hydrogen 3.145 N/A SER 145.A OG SER 141.A O no hydrogen 3.392 N/A LEU 146.A N LEU 142.A O no hydrogen 2.903 N/A ASP 147.A N SER 143.A O no hydrogen 2.872 N/A LYS 148.A N GLU 144.A O no hydrogen 2.981 N/A GLU 149.A N SER 145.A O no hydrogen 2.970 N/A ALA 150.A N LEU 146.A O no hydrogen 3.040 N/A GLN 151.A N ASP 147.A O no hydrogen 2.964 N/A SER 152.A N LYS 148.A O no hydrogen 3.256 N/A