Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 3.A O no hydrogen 2.342 N/A LYS 2.A NZ PRO 12.A O no hydrogen 2.440 N/A ARG 9.A N LYS 6.A O no hydrogen 3.428 N/A GLN 19.A NE2 TRP 21.A O no hydrogen 3.406 N/A THR 50.A OG1 GLN 47.A O no hydrogen 3.320 N/A VAL 51.A N VAL 101.A O no hydrogen 3.149 N/A LEU 52.A N VAL 64.A O no hydrogen 2.938 N/A ILE 53.A N ILE 97.A O no hydrogen 3.074 N/A LEU 54.A N LYS 62.A O no hydrogen 3.138 N/A ARG 60.A N GLY 57.A O no hydrogen 3.380 N/A GLY 61.A N LEU 54.A O no hydrogen 3.411 N/A LYS 62.A N PHE 59.A O no hydrogen 3.376 N/A ARG 63.A NH1 TYR 176.A O no hydrogen 3.367 N/A VAL 64.A N LEU 52.A O no hydrogen 2.989 N/A LEU 67.A N LEU 76.A O no hydrogen 2.957 N/A CYS 69.A SG LEU 46.A O no hydrogen 4.017 N/A LEU 70.A N VAL 74.A O no hydrogen 2.979 N/A GLN 72.A N ASP 71.A OD1 no hydrogen 2.554 N/A LEU 75.A N VAL 91.A O no hydrogen 2.537 N/A LEU 76.A N LYS 68.A O no hydrogen 3.303 N/A VAL 77.A N ARG 89.A O no hydrogen 2.924 N/A THR 78.A N VAL 65.A O no hydrogen 2.930 N/A THR 78.A OG1 GLN 156.A OE1 no hydrogen 3.414 N/A ILE 83.A N PRO 80.A O no hydrogen 2.664 N/A ASN 84.A N PRO 80.A O no hydrogen 3.168 N/A ASN 84.A ND2 ARG 63.A O no hydrogen 3.387 N/A ASN 84.A ND2 LEU 177.A O no hydrogen 2.901 N/A VAL 86.A N ASN 84.A O no hydrogen 2.753 N/A ARG 89.A N VAL 77.A O no hydrogen 2.952 N/A VAL 91.A N LEU 75.A O no hydrogen 2.771 N/A ALA 93.A N GLY 73.A O no hydrogen 2.985 N/A ARG 94.A N ASN 92.A OD1 no hydrogen 3.067 N/A TYR 95.A N ASN 92.A O no hydrogen 3.250 N/A ILE 97.A N ILE 53.A O no hydrogen 3.256 N/A THR 99.A OG1 VAL 51.A O no hydrogen 2.468 N/A SER 100.A OG SER 100.A O no hydrogen 2.612 N/A LYS 102.A NZ PRO 48.A O no hydrogen 3.228 N/A VAL 103.A N GLY 49.A O no hydrogen 2.589 N/A LYS 112.A NZ ASP 155.A OD1 no hydrogen 3.132 N/A GLU 115.A N LYS 112.A O no hydrogen 2.972 N/A VAL 116.A N LYS 112.A O no hydrogen 3.054 N/A ALA 117.A N ILE 113.A O no hydrogen 2.861 N/A GLN 118.A N GLU 115.A O no hydrogen 3.321 N/A GLN 118.A NE2 ASP 114.A O no hydrogen 2.727 N/A TYR 121.A OH ASP 155.A OD2 no hydrogen 2.914 N/A LYS 128.A N GLU 125.A O no hydrogen 3.184 N/A LYS 130.A N LYS 126.A O no hydrogen 3.325 N/A ALA 131.A N ALA 127.A O no hydrogen 3.081 N/A SER 132.A N LYS 128.A O no hydrogen 3.379 N/A SER 132.A OG GLU 129.A O no hydrogen 3.452 N/A GLU 133.A N GLU 129.A O no hydrogen 3.289 N/A GLU 134.A N LYS 130.A O no hydrogen 3.149 N/A LYS 138.A N ALA 135.A O no hydrogen 3.177 N/A GLY 140.A N PHE 136.A O no hydrogen 2.583 N/A GLU 141.A N PHE 136.A O no hydrogen 3.208 N/A SER 149.A OG THR 151.A OG1 no hydrogen 3.419 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.419 N/A ALA 153.A N SER 149.A O no hydrogen 3.376 N/A ALA 154.A N SER 150.A O no hydrogen 2.951 N/A ASP 155.A N THR 151.A O no hydrogen 3.015 N/A GLN 156.A N ARG 152.A O no hydrogen 3.008 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 2.908 N/A LYS 157.A N ALA 153.A O no hydrogen 3.321 N/A ALA 158.A N ALA 154.A O no hydrogen 3.307 N/A ILE 159.A N ASP 155.A O no hydrogen 3.209 N/A ASP 160.A N GLN 156.A O no hydrogen 3.265 N/A LYS 161.A N LYS 157.A O no hydrogen 3.102 N/A LYS 161.A N ALA 158.A O no hydrogen 3.227 N/A ILE 164.A N ASP 160.A O no hydrogen 2.967 N/A ALA 165.A N LYS 161.A O no hydrogen 3.347 N/A ASN 166.A N ALA 162.A O no hydrogen 2.901 N/A ILE 167.A N LEU 163.A O no hydrogen 2.859 N/A LYS 168.A N ILE 164.A O no hydrogen 3.297 N/A LYS 169.A NZ ASN 166.A OD1 no hydrogen 3.176 N/A VAL 170.A N ILE 167.A O no hydrogen 3.304 N/A SER 175.A OG MET 172.A O no hydrogen 2.824 N/A TYR 176.A N MET 172.A O no hydrogen 3.009 N/A LEU 177.A N LEU 173.A O no hydrogen 3.226 N/A ALA 178.A N SER 175.A O no hydrogen 3.049 N/A SER 179.A N SER 175.A O no hydrogen 3.322 N/A SER 179.A N TYR 176.A O no hydrogen 3.227 N/A SER 179.A OG TYR 176.A O no hydrogen 2.777 N/A PHE 181.A N GLY 61.A O no hydrogen 2.812 N/A LEU 191.A N LYS 188.A O no hydrogen 2.880 N/A MET 192.A N LYS 188.A O no hydrogen 3.147 N/A