Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2glm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 29.A O no hydrogen 3.210 N/A PHE 5.A N ILE 26.A O no hydrogen 2.876 N/A HIS 9.A N PHE 6.A O no hydrogen 2.557 N/A ILE 10.A N PHE 6.A O no hydrogen 3.055 N/A LEU 11.A N ILE 7.A O no hydrogen 2.892 N/A GLN 12.A N HIS 9.A O no hydrogen 2.989 N/A ILE 13.A N HIS 9.A O no hydrogen 3.240 N/A ILE 13.A N ILE 10.A O no hydrogen 3.133 N/A LEU 14.A N ILE 10.A O no hydrogen 2.967 N/A ARG 17.A NH1 LEU 11.A O no hydrogen 3.049 N/A ARG 17.A NH2 LEU 11.A O no hydrogen 3.406 N/A ARG 17.A NH2 LEU 14.A O no hydrogen 3.147 N/A ARG 17.A NH2 HIS 16.A O no hydrogen 2.830 N/A MET 20.A N ARG 17.A O no hydrogen 2.613 N/A ASP 24.A N TYR 38.A O no hydrogen 2.916 N/A ARG 25.A N TYR 38.A O no hydrogen 3.165 N/A ILE 26.A N PHE 5.A O no hydrogen 2.934 N/A THR 27.A N VAL 36.A O no hydrogen 3.021 N/A THR 27.A OG1 VAL 36.A O no hydrogen 3.288 N/A GLU 28.A N VAL 36.A O no hydrogen 3.157 N/A GLN 30.A N LYS 34.A O no hydrogen 2.930 N/A ASN 32.A N SER 78.A OG no hydrogen 2.553 N/A GLN 33.A N GLN 30.A O no hydrogen 2.878 N/A LYS 34.A N GLN 30.A O no hydrogen 3.006 N/A LYS 34.A NZ GLU 28.A OE2 no hydrogen 2.715 N/A ILE 35.A N LEU 116.A O no hydrogen 2.916 N/A VAL 36.A N GLU 28.A O no hydrogen 3.001 N/A ALA 37.A N TYR 114.A O no hydrogen 2.853 N/A TYR 38.A N ARG 25.A O no hydrogen 2.847 N/A LYS 39.A N LEU 112.A O no hydrogen 2.861 N/A LYS 39.A NZ ASN 40.A O no hydrogen 3.069 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 2.977 N/A ASN 40.A N ASP 24.A OD2 no hydrogen 2.710 N/A ILE 41.A N ASP 110.A O no hydrogen 2.842 N/A THR 42.A N GLU 45.A OE2 no hydrogen 3.124 N/A PHE 48.A N GLU 45.A O no hydrogen 3.301 N/A ASN 49.A N ASP 46.A O no hydrogen 2.849 N/A ASN 49.A ND2 ASP 46.A O no hydrogen 3.450 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 3.054 N/A GLY 50.A N VAL 47.A O no hydrogen 3.353 N/A HIS 51.A N PHE 48.A O no hydrogen 3.416 N/A HIS 51.A ND1 HIS 51.A O no hydrogen 2.732 N/A HIS 51.A ND1 ILE 57.A O no hydrogen 2.726 N/A PHE 52.A N LYS 55.A O no hydrogen 3.122 N/A LYS 55.A N PHE 52.A O no hydrogen 3.011 N/A ILE 57.A N HIS 51.A O no hydrogen 3.084 N/A PHE 58.A N VAL 106.A O no hydrogen 2.820 N/A LEU 62.A N PRO 59.A O no hydrogen 2.911 N/A ILE 63.A N PRO 59.A O no hydrogen 3.105 N/A ILE 63.A N GLY 60.A O no hydrogen 2.949 N/A VAL 64.A N GLY 60.A O no hydrogen 3.061 N/A GLU 65.A N VAL 61.A O no hydrogen 2.882 N/A GLY 66.A N LEU 62.A O no hydrogen 2.906 N/A MET 67.A N ILE 63.A O no hydrogen 3.001 N/A ALA 68.A N VAL 64.A O no hydrogen 2.885 N/A GLN 69.A N GLU 65.A O no hydrogen 3.000 N/A SER 70.A N GLY 66.A O no hydrogen 3.285 N/A SER 70.A OG GLY 66.A O no hydrogen 3.255 N/A GLY 71.A N MET 67.A O no hydrogen 3.014 N/A GLY 72.A N ALA 68.A O no hydrogen 2.755 N/A PHE 73.A N GLN 69.A O no hydrogen 2.852 N/A LEU 74.A N SER 70.A O no hydrogen 2.856 N/A ALA 75.A N GLY 71.A O no hydrogen 2.720 N/A PHE 76.A N GLY 72.A O no hydrogen 2.970 N/A THR 77.A N PHE 73.A O no hydrogen 3.069 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.654 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.251 N/A SER 78.A N LEU 74.A O no hydrogen 2.977 N/A SER 78.A OG LEU 74.A O no hydrogen 3.025 N/A LEU 79.A N PHE 76.A O no hydrogen 2.961 N/A TRP 80.A N PHE 76.A O no hydrogen 2.937 N/A GLY 81.A N THR 77.A O no hydrogen 2.670 N/A ILE 86.A N ASP 83.A OD1 no hydrogen 2.977 N/A ALA 87.A N ASP 83.A O no hydrogen 2.942 N/A LYS 88.A N PRO 84.A O no hydrogen 3.183 N/A LYS 88.A N GLU 85.A O no hydrogen 3.217 N/A THR 89.A N ILE 86.A O no hydrogen 2.732 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.659 N/A LYS 90.A N ALA 87.A O no hydrogen 3.359 N/A LYS 90.A NZ GLU 150.A OE1 no hydrogen 3.248 N/A ILE 91.A N ALA 149.A O no hydrogen 2.770 N/A TYR 93.A N MET 147.A O no hydrogen 2.842 N/A MET 95.A N LYS 145.A O no hydrogen 2.984 N/A THR 96.A N LYS 145.A O no hydrogen 3.504 N/A ASP 98.A N GLU 143.A O no hydrogen 2.773 N/A LYS 99.A NZ GLU 143.A OE1 no hydrogen 2.975 N/A LYS 101.A N GLU 141.A O no hydrogen 2.909 N/A ARG 103.A N VAL 139.A O no hydrogen 2.870 N/A ILE 104.A N VAL 139.A O no hydrogen 3.249 N/A THR 107.A N ASP 110.A OD1 no hydrogen 3.003 N/A GLY 109.A N ILE 41.A O no hydrogen 2.705 N/A ASP 110.A N THR 107.A O no hydrogen 3.021 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.166 N/A LEU 112.A N LYS 39.A O no hydrogen 2.900 N/A GLU 113.A N GLN 133.A O no hydrogen 2.740 N/A TYR 114.A N ALA 37.A O no hydrogen 2.467 N/A TYR 114.A OH LEU 22.A O no hydrogen 2.881 N/A HIS 115.A N THR 131.A O no hydrogen 2.783 N/A HIS 115.A NE2 GLU 113.A OE2 no hydrogen 2.611 N/A LEU 116.A N ILE 35.A O no hydrogen 2.963 N/A GLU 117.A N GLY 129.A O no hydrogen 2.812 N/A VAL 118.A N GLN 33.A O no hydrogen 2.626 N/A LEU 119.A N GLN 127.A O no hydrogen 2.780 N/A LYS 120.A N GLN 127.A O no hydrogen 3.072 N/A LYS 122.A N ILE 125.A O no hydrogen 3.191 N/A ILE 125.A N LYS 122.A O no hydrogen 3.317 N/A TRP 126.A N ALA 146.A O no hydrogen 2.919 N/A TRP 126.A NE1 GLY 123.A O no hydrogen 2.893 N/A GLN 127.A N LYS 120.A O no hydrogen 2.820 N/A VAL 128.A N LEU 144.A O no hydrogen 2.908 N/A GLY 129.A N GLU 117.A O no hydrogen 3.106 N/A GLY 130.A N ALA 142.A O no hydrogen 3.116 N/A THR 131.A N HIS 115.A O no hydrogen 2.947 N/A ALA 132.A N ALA 140.A O no hydrogen 2.795 N/A GLN 133.A N GLU 113.A O no hydrogen 2.592 N/A GLN 133.A NE2 THR 131.A OG1 no hydrogen 3.131 N/A VAL 134.A N LYS 137.A O no hydrogen 2.995 N/A LYS 137.A N VAL 134.A O no hydrogen 3.212 N/A VAL 139.A N ALA 132.A O no hydrogen 2.860 N/A ALA 140.A N ALA 132.A O no hydrogen 3.372 N/A GLU 141.A N LYS 101.A O no hydrogen 3.089 N/A ALA 142.A N GLY 130.A O no hydrogen 3.117 N/A GLU 143.A N ASP 98.A O no hydrogen 3.059 N/A LEU 144.A N VAL 128.A O no hydrogen 2.988 N/A LYS 145.A N THR 96.A O no hydrogen 3.130 N/A ALA 146.A N TRP 126.A O no hydrogen 2.568 N/A MET 147.A N TYR 93.A O no hydrogen 2.711 N/A ILE 148.A N MET 124.A O no hydrogen 2.991 N/A ALA 149.A N ILE 91.A O no hydrogen 2.638 N/A ARG 151.A N THR 89.A O no hydrogen 2.851 N/A ARG 151.A NE LYS 90.A O no hydrogen 3.006 N/A ARG 151.A NH2 LYS 90.A O no hydrogen 2.684 N/A