Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1me5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 1.A O no hydrogen 2.754 N/A LYS 5.A N ILE 1.A O no hydrogen 2.679 N/A ALA 6.A N GLU 2.A O no hydrogen 3.139 N/A ALA 7.A N LEU 4.A O no hydrogen 3.263 N/A LYS 16.A N ALA 12.A O no hydrogen 3.223 N/A LEU 17.A N LYS 13.A O no hydrogen 3.401 N/A ASN 18.A N ASP 14.A O no hydrogen 3.100 N/A LEU 19.A N ILE 15.A O no hydrogen 2.711 N/A SER 20.A N LYS 16.A O no hydrogen 2.934 N/A SER 21.A N LEU 17.A O no hydrogen 2.747 N/A ILE 22.A N ASN 18.A O no hydrogen 2.643 N/A THR 23.A N LEU 19.A O no hydrogen 2.799 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.696 N/A ARG 24.A N SER 20.A O no hydrogen 3.507 N/A SER 25.A N THR 23.A O no hydrogen 2.632 N/A LEU 28.A N SER 25.A OG no hydrogen 3.315 N/A GLN 30.A NE2 HIS 60.A ND1 no hydrogen 3.606 N/A GLY 35.A N GLU 31.A O no hydrogen 2.829 N/A GLY 35.A N GLN 32.A O no hydrogen 3.065 N/A THR 36.A N GLN 32.A O no hydrogen 3.060 N/A THR 36.A OG1 GLN 32.A O no hydrogen 2.971 N/A LEU 37.A N LEU 33.A O no hydrogen 2.993 N/A LEU 38.A N TRP 34.A O no hydrogen 2.873 N/A ALA 39.A N GLY 35.A O no hydrogen 2.555 N/A SER 40.A N THR 36.A O no hydrogen 2.684 N/A SER 40.A OG THR 36.A O no hydrogen 2.938 N/A ALA 41.A N LEU 37.A O no hydrogen 2.936 N/A ALA 42.A N LEU 38.A O no hydrogen 3.114 N/A ALA 43.A N ALA 39.A O no hydrogen 2.887 N/A THR 44.A N SER 40.A O no hydrogen 2.897 N/A THR 44.A N ALA 41.A O no hydrogen 3.131 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.848 N/A ARG 45.A N ALA 42.A O no hydrogen 3.056 N/A ARG 45.A NE ALA 43.A O no hydrogen 3.368 N/A ASN 46.A N THR 44.A OG1 no hydrogen 3.379 N/A LEU 50.A N ASN 46.A O no hydrogen 3.057 N/A ALA 51.A N PRO 47.A O no hydrogen 2.941 N/A ASP 52.A N GLN 48.A O no hydrogen 2.899 N/A ILE 53.A N VAL 49.A O no hydrogen 3.057 N/A GLY 54.A N LEU 50.A O no hydrogen 2.611 N/A ALA 55.A N ALA 51.A O no hydrogen 2.808 N/A GLU 56.A N ASP 52.A O no hydrogen 3.133 N/A ALA 57.A N ILE 53.A O no hydrogen 2.517 N/A THR 58.A N GLY 54.A O no hydrogen 2.880 N/A THR 58.A OG1 GLY 54.A O no hydrogen 3.199 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.555 N/A HIS 60.A N ALA 57.A O no hydrogen 2.810 N/A HIS 60.A NE2 GLU 56.A OE2 no hydrogen 3.042 N/A LEU 61.A N ALA 57.A O no hydrogen 3.174 N/A ALA 65.A N SER 62.A OG no hydrogen 3.203 N/A ARG 66.A N SER 62.A O no hydrogen 2.760 N/A HIS 67.A N ALA 63.A O no hydrogen 3.087 N/A ALA 68.A N ALA 64.A O no hydrogen 3.129 N/A ALA 69.A N ALA 65.A O no hydrogen 2.947 N/A LEU 70.A N ARG 66.A O no hydrogen 3.211 N/A GLY 71.A N HIS 67.A O no hydrogen 2.880 N/A ALA 72.A N ALA 68.A O no hydrogen 2.905 N/A ALA 73.A N ALA 69.A O no hydrogen 3.201 N/A ALA 74.A N LEU 70.A O no hydrogen 3.157 N/A ILE 75.A N GLY 71.A O no hydrogen 2.771 N/A MET 76.A N ALA 72.A O no hydrogen 2.718 N/A GLY 77.A N ALA 73.A O no hydrogen 2.905 N/A MET 78.A N ILE 75.A O no hydrogen 3.034 N/A ASN 79.A N ILE 75.A O no hydrogen 2.974 N/A ASN 80.A N MET 76.A O no hydrogen 2.618 N/A ASN 80.A ND2 SER 123.A OG no hydrogen 3.103 N/A VAL 81.A N MET 78.A O no hydrogen 3.273 N/A PHE 82.A N MET 78.A O no hydrogen 3.179 N/A TYR 83.A N ASN 79.A O no hydrogen 3.043 N/A ARG 84.A N ASN 80.A O no hydrogen 3.403 N/A GLY 85.A N VAL 81.A O no hydrogen 2.954 N/A ARG 86.A N PHE 82.A O no hydrogen 2.985 N/A GLY 87.A N TYR 83.A O no hydrogen 3.051 N/A PHE 88.A N ARG 84.A O no hydrogen 3.038 N/A LEU 89.A N GLY 85.A O no hydrogen 3.159 N/A GLU 90.A N GLY 87.A O no hydrogen 3.164 N/A ARG 92.A N LEU 89.A O no hydrogen 3.416 N/A ARG 92.A NE LEU 89.A O no hydrogen 2.932 N/A ASP 94.A N GLY 91.A O no hydrogen 2.670 N/A ASN 107.A N ASN 103.A O no hydrogen 2.777 N/A ASN 114.A N PRO 111.A O no hydrogen 2.999 N/A ASN 114.A ND2 ALA 113.A O no hydrogen 2.758 N/A PHE 115.A N PRO 111.A O no hydrogen 3.371 N/A GLU 116.A N LYS 112.A O no hydrogen 2.808 N/A TRP 118.A N ASN 114.A O no hydrogen 3.034 N/A TRP 118.A NE1 GLN 32.A O no hydrogen 3.160 N/A SER 119.A N PHE 115.A O no hydrogen 2.923 N/A SER 119.A OG PHE 115.A O no hydrogen 3.093 N/A PHE 120.A N GLU 116.A O no hydrogen 2.893 N/A ALA 121.A N LEU 117.A O no hydrogen 3.142 N/A VAL 122.A N TRP 118.A O no hydrogen 3.157 N/A SER 123.A N SER 119.A O no hydrogen 2.906 N/A SER 123.A OG SER 119.A O no hydrogen 2.694 N/A ALA 124.A N PHE 120.A O no hydrogen 3.024 N/A ILE 125.A N ALA 121.A O no hydrogen 3.254 N/A ASN 126.A N VAL 122.A O no hydrogen 2.912 N/A GLY 127.A N SER 123.A O no hydrogen 2.660 N/A CYS 128.A N SER 123.A O no hydrogen 3.075 N/A CYS 128.A SG ASN 80.A O no hydrogen 3.626 N/A LEU 132.A N CYS 128.A O no hydrogen 2.883 N/A VAL 133.A N SER 129.A O no hydrogen 2.929 N/A ALA 134.A N GLN 130.A O no hydrogen 3.189 N/A HIS 135.A N CYS 131.A O no hydrogen 2.859 N/A HIS 135.A ND1 GLU 116.A OE2 no hydrogen 2.763 N/A GLU 136.A N LEU 132.A O no hydrogen 2.785 N/A HIS 137.A N VAL 133.A O no hydrogen 2.951 N/A THR 138.A N ALA 134.A O no hydrogen 2.917 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.977 N/A LEU 139.A N HIS 135.A O no hydrogen 2.997 N/A ARG 140.A N GLU 136.A O no hydrogen 3.249 N/A ARG 140.A NE GLU 136.A OE1 no hydrogen 3.279 N/A ARG 140.A NH2 GLU 136.A OE1 no hydrogen 3.299 N/A THR 141.A N HIS 137.A O no hydrogen 3.077 N/A THR 141.A OG1 HIS 137.A O no hydrogen 3.082 N/A VAL 142.A N THR 138.A O no hydrogen 3.116 N/A GLY 143.A N ARG 140.A O no hydrogen 2.955 N/A VAL 144.A N LEU 139.A O no hydrogen 3.334 N/A ILE 149.A N ASP 145.A O no hydrogen 2.849 N/A PHE 150.A N ARG 146.A O no hydrogen 2.578 N/A GLU 151.A N GLU 147.A O no hydrogen 2.678 N/A ALA 152.A N ALA 148.A O no hydrogen 2.894 N/A LEU 153.A N ILE 149.A O no hydrogen 3.044 N/A LYS 154.A N PHE 150.A O no hydrogen 3.123 N/A ALA 155.A N GLU 151.A O no hydrogen 2.989 N/A ALA 156.A N ALA 152.A O no hydrogen 2.957 N/A ALA 157.A N LEU 153.A O no hydrogen 3.024 N/A ILE 158.A N LYS 154.A O no hydrogen 2.743 N/A VAL 159.A N ALA 155.A O no hydrogen 2.635 N/A SER 160.A N ALA 156.A O no hydrogen 2.929 N/A SER 160.A OG ALA 156.A O no hydrogen 2.612 N/A GLY 161.A N ALA 157.A O no hydrogen 2.833 N/A VAL 162.A N ILE 158.A O no hydrogen 2.919 N/A ALA 163.A N VAL 159.A O no hydrogen 3.021 N/A GLN 164.A N SER 160.A O no hydrogen 3.005 N/A ALA 165.A N GLY 161.A O no hydrogen 2.881 N/A LEU 166.A N VAL 162.A O no hydrogen 2.730 N/A ALA 167.A N ALA 163.A O no hydrogen 2.847 N/A THR 168.A N GLN 164.A O no hydrogen 3.300 N/A THR 168.A OG1 TYR 11.A OH no hydrogen 2.991 N/A THR 168.A OG1 ALA 165.A O no hydrogen 3.399 N/A GLU 170.A N LEU 166.A O no hydrogen 3.075 N/A ALA 171.A N ALA 167.A O no hydrogen 3.035 N/A ALA 171.A N THR 168.A O no hydrogen 3.156 N/A LEU 172.A N THR 168.A O no hydrogen 2.899 N/A SER 173.A OG LEU 172.A O no hydrogen 2.335 N/A