Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.031 N/A ALA 6.A N VAL 3.A O no hydrogen 3.432 N/A VAL 8.A N LEU 49.A O no hydrogen 3.090 N/A ASP 15.A N LYS 26.A O no hydrogen 3.106 N/A ASN 19.A N VAL 22.A O no hydrogen 2.866 N/A ASN 19.A ND2 VAL 22.A O no hydrogen 3.551 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.570 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.562 N/A VAL 22.A N ASN 19.A O no hydrogen 3.058 N/A ILE 23.A N ARG 34.A O no hydrogen 3.020 N/A THR 24.A N LYS 17.A O no hydrogen 3.111 N/A LYS 26.A N ASP 15.A O no hydrogen 3.119 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.786 N/A LYS 28.A NZ VAL 78.A O no hydrogen 3.454 N/A THR 33.A OG1 GLU 31.A O no hydrogen 2.856 N/A ARG 34.A N ILE 23.A O no hydrogen 3.186 N/A LEU 36.A N GLN 21.A O no hydrogen 3.307 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 2.937 N/A VAL 40.A N ASN 37.A O no hydrogen 3.193 N/A GLU 41.A N GLY 52.A O no hydrogen 3.063 N/A THR 50.A OG1 THR 48.A O no hydrogen 2.844 N/A ARG 54.A N ALA 39.A O no hydrogen 2.962 N/A ARG 54.A NH1 ASP 38.A O no hydrogen 3.213 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.814 N/A TRP 61.A N ASP 59.A O no hydrogen 2.486 N/A ALA 64.A N GLY 60.A O no hydrogen 2.921 N/A GLY 65.A N TRP 61.A O no hydrogen 2.872 N/A THR 66.A N ALA 62.A O no hydrogen 2.960 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.772 N/A ALA 67.A N GLN 63.A O no hydrogen 2.901 N/A ARG 68.A N ALA 64.A O no hydrogen 2.884 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.779 N/A ALA 69.A N GLY 65.A O no hydrogen 2.965 N/A LEU 70.A N THR 66.A O no hydrogen 2.934 N/A LEU 71.A N ALA 67.A O no hydrogen 2.896 N/A ASN 72.A N ARG 68.A O no hydrogen 2.902 N/A SER 73.A N ALA 69.A O no hydrogen 3.033 N/A SER 73.A OG ALA 69.A O no hydrogen 3.216 N/A MET 74.A N LEU 70.A O no hydrogen 2.825 N/A VAL 75.A N LEU 71.A O no hydrogen 2.928 N/A ILE 76.A N ASN 72.A O no hydrogen 2.967 N/A GLY 77.A N SER 73.A O no hydrogen 2.886 N/A VAL 78.A N MET 74.A O no hydrogen 3.323 N/A VAL 78.A N VAL 75.A O no hydrogen 3.085 N/A THR 79.A N ILE 76.A O no hydrogen 3.440 N/A GLU 80.A N ILE 76.A O no hydrogen 3.027 N/A GLY 81.A N ILE 76.A O no hydrogen 3.083 N/A PHE 82.A N GLY 134.A O no hydrogen 2.682 N/A LYS 84.A N LEU 132.A O no hydrogen 3.307 N/A LEU 86.A N ILE 130.A O no hydrogen 2.594 N/A GLN 87.A N ARG 162.A O no hydrogen 2.904 N/A LEU 88.A N THR 128.A O no hydrogen 2.925 N/A VAL 89.A N GLY 160.A O no hydrogen 3.289 N/A TYR 93.A N GLY 90.A O no hydrogen 3.039 N/A ARG 94.A N SER 105.A O no hydrogen 3.047 N/A ARG 94.A NE GLN 127.A OE1 no hydrogen 3.147 N/A ALA 95.A N GLN 127.A O no hydrogen 2.671 N/A ALA 96.A N ASN 103.A O no hydrogen 3.076 N/A LYS 98.A N VAL 101.A O no hydrogen 3.255 N/A VAL 101.A N LYS 98.A O no hydrogen 3.120 N/A ILE 102.A N HIS 114.A O no hydrogen 2.823 N/A ASN 103.A N ALA 96.A O no hydrogen 2.853 N/A ASN 103.A ND2 VAL 112.A O no hydrogen 2.641 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 2.818 N/A LEU 104.A N VAL 112.A O no hydrogen 3.256 N/A SER 105.A N ARG 94.A O no hydrogen 2.752 N/A VAL 112.A N LEU 104.A O no hydrogen 3.229 N/A HIS 114.A N ILE 102.A O no hydrogen 2.699 N/A LEU 116.A N ASN 100.A O no hydrogen 2.804 N/A THR 121.A N LYS 133.A O no hydrogen 3.175 N/A GLU 123.A N VAL 131.A O no hydrogen 2.983 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.797 N/A ILE 130.A N LEU 86.A O no hydrogen 2.883 N/A VAL 131.A N GLU 123.A O no hydrogen 3.203 N/A LEU 132.A N LYS 84.A O no hydrogen 2.967 N/A LYS 133.A N THR 121.A O no hydrogen 2.982 N/A GLY 134.A N PHE 82.A O no hydrogen 3.358 N/A ILE 140.A N ASP 136.A O no hydrogen 3.149 N/A GLY 141.A N LYS 137.A O no hydrogen 2.941 N/A GLN 142.A N GLN 138.A O no hydrogen 2.851 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 2.896 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.406 N/A VAL 143.A N VAL 139.A O no hydrogen 2.892 N/A ALA 144.A N ILE 140.A O no hydrogen 2.966 N/A ALA 145.A N GLY 141.A O no hydrogen 2.902 N/A ASP 146.A N GLN 142.A O no hydrogen 2.859 N/A LEU 147.A N VAL 143.A O no hydrogen 2.934 N/A ARG 148.A N ALA 144.A O no hydrogen 2.908 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 2.602 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.882 N/A ALA 149.A N ALA 145.A O no hydrogen 2.912 N/A TYR 150.A N LEU 147.A O no hydrogen 3.330 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.392 N/A ARG 151.A NE LEU 106.A O no hydrogen 2.911 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.646 N/A GLU 154.A N LYS 159.A O no hydrogen 3.311 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.944 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.291 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.066 N/A GLY 158.A N GLU 154.A O no hydrogen 2.866 N/A GLY 160.A N VAL 89.A O no hydrogen 3.212 N/A VAL 161.A N ARG 151.A O no hydrogen 2.811 N/A ARG 162.A N GLN 87.A O no hydrogen 3.029 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 3.432 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.422 N/A ALA 164.A N LYS 85.A O no hydrogen 3.243 N/A GLU 166.A N TYR 163.A O no hydrogen 3.032 N/A THR 170.A OG1 PRO 155.A O no hydrogen 2.440 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.529 N/A LYS 171.A N PRO 155.A O no hydrogen 2.526 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 3.278 N/A LYS 174.A NZ LYS 176.A O no hydrogen 3.461 N/A