Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ey1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ALA 1.A O no hydrogen 2.607 N/A ILE 6.A N TYR 72.A OH no hydrogen 2.892 N/A SER 9.A N TRP 7.A O no hydrogen 2.753 N/A SER 9.A OG ILE 6.A O no hydrogen 2.709 N/A SER 9.A OG THR 30.A OG1 no hydrogen 2.781 N/A LEU 10.A N PRO 70.A O no hydrogen 2.918 N/A SER 11.A N VAL 28.A O no hydrogen 2.930 N/A SER 11.A OG THR 30.A OG1 no hydrogen 2.725 N/A VAL 12.A N TYR 72.A O no hydrogen 3.040 N/A ASP 13.A N LYS 26.A O no hydrogen 2.973 N/A GLY 15.A N GLU 24.A O no hydrogen 2.774 N/A ASN 19.A ND2 ASN 47.A OD1 no hydrogen 2.986 N/A GLY 21.A N GLY 45.A O no hydrogen 2.966 N/A VAL 23.A N ILE 42.A O no hydrogen 2.908 N/A GLU 24.A N GLY 15.A O no hydrogen 3.175 N/A TYR 25.A OH HIS 57.A ND1 no hydrogen 2.824 N/A LYS 26.A N ASP 13.A O no hydrogen 2.978 N/A GLY 27.A N PHE 37.A O no hydrogen 2.922 N/A VAL 28.A N SER 11.A O no hydrogen 2.862 N/A ASP 29.A N GLU 34.A O no hydrogen 2.693 N/A THR 30.A N SER 9.A O no hydrogen 3.088 N/A THR 30.A OG1 SER 9.A OG no hydrogen 2.781 N/A THR 30.A OG1 SER 11.A OG no hydrogen 2.725 N/A LYS 31.A N ASP 29.A OD2 no hydrogen 3.075 N/A THR 32.A N ASP 29.A OD2 no hydrogen 3.355 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 2.792 N/A GLY 33.A N ASP 29.A O no hydrogen 2.499 N/A LEU 36.A N GLY 27.A O no hydrogen 2.618 N/A PHE 37.A N GLY 27.A O no hydrogen 3.406 N/A ARG 39.A N TYR 25.A O no hydrogen 2.912 N/A ILE 42.A N VAL 23.A O no hydrogen 2.710 N/A GLY 45.A N GLY 21.A O no hydrogen 2.818 N/A ASN 47.A N ASN 19.A OD1 no hydrogen 2.983 N/A MET 49.A N THR 46.A OG1 no hydrogen 3.049 N/A GLY 50.A N THR 46.A O no hydrogen 2.944 N/A GLU 51.A N ASN 47.A O no hydrogen 2.966 N/A PHE 52.A N ASN 48.A O no hydrogen 2.910 N/A LEU 53.A N MET 49.A O no hydrogen 2.960 N/A ALA 54.A N GLY 50.A O no hydrogen 2.966 N/A ILE 55.A N GLU 51.A O no hydrogen 3.018 N/A VAL 56.A N PHE 52.A O no hydrogen 3.028 N/A HIS 57.A N LEU 53.A O no hydrogen 2.822 N/A HIS 57.A ND1 TYR 25.A OH no hydrogen 2.824 N/A GLY 58.A N ALA 54.A O no hydrogen 2.981 N/A LEU 59.A N ILE 55.A O no hydrogen 2.870 N/A ARG 60.A N VAL 56.A O no hydrogen 2.983 N/A TYR 61.A N HIS 57.A O no hydrogen 2.781 N/A LEU 62.A N GLY 58.A O no hydrogen 3.028 N/A LYS 63.A N LEU 59.A O no hydrogen 3.020 N/A LYS 63.A NZ THR 115.A O no hydrogen 2.836 N/A GLU 64.A N ARG 60.A O no hydrogen 2.932 N/A ARG 65.A N TYR 61.A O no hydrogen 3.349 N/A ARG 65.A NH1 TYR 61.A O no hydrogen 2.495 N/A ARG 65.A NH1 GLU 64.A OE2 no hydrogen 2.801 N/A ASN 66.A N LYS 63.A O no hydrogen 3.134 N/A SER 67.A N LEU 62.A O no hydrogen 2.999 N/A LYS 69.A N SER 67.A OG no hydrogen 3.144 N/A LYS 69.A NZ GLU 8.A OE2 no hydrogen 2.864 N/A ILE 71.A N PRO 119.A O no hydrogen 2.938 N/A TYR 72.A N LEU 10.A O no hydrogen 2.707 N/A SER 73.A N LEU 121.A O no hydrogen 3.035 N/A SER 73.A OG GLU 51.A OE2 no hydrogen 2.654 N/A SER 75.A N SER 73.A OG no hydrogen 3.005 N/A ALA 78.A N SER 75.A OG no hydrogen 2.956 N/A ILE 79.A N SER 75.A O no hydrogen 3.041 N/A LYS 80.A N GLN 76.A O no hydrogen 3.019 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 3.165 N/A TRP 81.A N THR 77.A O no hydrogen 2.787 N/A VAL 82.A N ALA 78.A O no hydrogen 2.984 N/A LYS 83.A N ILE 79.A O no hydrogen 2.976 N/A LYS 83.A NZ ILE 120.A O no hydrogen 3.184 N/A ASP 84.A N LYS 80.A O no hydrogen 2.755 N/A LYS 85.A N VAL 82.A O no hydrogen 3.019 N/A LYS 85.A NZ LEU 111.A O no hydrogen 2.836 N/A LYS 86.A N TRP 81.A O no hydrogen 3.005 N/A ALA 87.A N GLU 108.A OE1 no hydrogen 2.876 N/A LEU 91.A N SER 89.A OG no hydrogen 3.096 N/A ARG 93.A NH1 ASP 105.A OD2 no hydrogen 3.110 N/A ARG 93.A NH2 ASP 105.A OD1 no hydrogen 2.930 N/A ARG 93.A NH2 ASP 105.A OD2 no hydrogen 3.431 N/A ASN 94.A N THR 97.A OG1 no hydrogen 3.017 N/A THR 97.A N ASN 94.A O no hydrogen 3.242 N/A THR 97.A N ASN 94.A OD1 no hydrogen 3.129 N/A THR 97.A OG1 VAL 92.A O no hydrogen 2.605 N/A THR 97.A OG1 ASN 94.A O no hydrogen 3.405 N/A THR 97.A OG1 ASN 94.A OD1 no hydrogen 3.360 N/A ALA 98.A N GLU 95.A O no hydrogen 3.425 N/A TRP 101.A N THR 97.A O no hydrogen 2.989 N/A TRP 101.A NE1 LEU 91.A O no hydrogen 2.920 N/A LYS 102.A N ALA 98.A O no hydrogen 2.792 N/A LYS 102.A NZ GLU 106.A OE1 no hydrogen 3.489 N/A LYS 102.A NZ GLU 106.A OE2 no hydrogen 2.667 N/A LEU 103.A N LEU 99.A O no hydrogen 2.991 N/A VAL 104.A N ILE 100.A O no hydrogen 2.924 N/A ASP 105.A N TRP 101.A O no hydrogen 2.825 N/A GLU 106.A N LYS 102.A O no hydrogen 2.911 N/A ALA 107.A N LEU 103.A O no hydrogen 2.826 N/A GLU 108.A N VAL 104.A O no hydrogen 2.867 N/A GLU 109.A N ASP 105.A O no hydrogen 3.016 N/A TRP 110.A N GLU 106.A O no hydrogen 2.859 N/A LEU 111.A N ALA 107.A O no hydrogen 3.115 N/A ASN 112.A N GLU 108.A O no hydrogen 3.041 N/A THR 113.A N TRP 110.A O no hydrogen 2.869 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.704 N/A THR 113.A OG1 TRP 110.A O no hydrogen 3.105 N/A THR 113.A OG1 HIS 114.A ND1 no hydrogen 3.216 N/A HIS 114.A ND1 TRP 110.A O no hydrogen 3.107 N/A LEU 121.A N ILE 71.A O no hydrogen 2.785 N/A LYS 122.A NZ ASN 74.A O no hydrogen 2.936 N/A LYS 122.A NZ TRP 123.A O no hydrogen 2.638 N/A TRP 123.A N SER 73.A O no hydrogen 2.881 N/A TRP 123.A NE1 GLY 129.A O no hydrogen 2.851 N/A LYS 127.A N GLN 124.A O no hydrogen 2.983 N/A TRP 128.A N GLN 124.A O no hydrogen 2.810 N/A TRP 128.A NE1 GLU 4.A OE1 no hydrogen 2.917 N/A GLY 129.A N THR 125.A O no hydrogen 3.109 N/A ASP 134.A N ILE 131.A O no hydrogen 2.967 N/A