Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 51.A O no hydrogen 2.688 N/A LYS 3.A NZ GLU 50.A OE2 no hydrogen 2.516 N/A LEU 4.A N VAL 49.A O no hydrogen 3.478 N/A ILE 6.A N ILE 47.A O no hydrogen 3.193 N/A GLY 9.A N GLN 10.A OE1 no hydrogen 2.805 N/A ALA 11.A N ASN 36.A OD1 no hydrogen 3.333 N/A VAL 17.A N ALA 14.A O no hydrogen 2.503 N/A GLY 18.A N ALA 14.A O no hydrogen 2.205 N/A LEU 21.A N VAL 17.A O no hydrogen 3.030 N/A LEU 21.A N GLY 18.A O no hydrogen 2.816 N/A GLY 22.A N PRO 19.A O no hydrogen 3.280 N/A GLY 25.A N GLY 22.A O no hydrogen 3.027 N/A ASN 27.A ND2 GLU 30.A OE1 no hydrogen 3.488 N/A CYS 32.A N ILE 28.A O no hydrogen 2.967 N/A CYS 32.A SG ALA 11.A O no hydrogen 3.097 N/A CYS 32.A SG ASN 12.A O no hydrogen 4.046 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.454 N/A ALA 34.A N GLU 30.A O no hydrogen 3.242 N/A TYR 35.A N PHE 31.A O no hydrogen 2.773 N/A TYR 35.A OH GLN 7.A O no hydrogen 2.519 N/A TYR 35.A OH ILE 47.A O no hydrogen 3.307 N/A ALA 37.A N LYS 33.A O no hydrogen 3.170 N/A ALA 38.A N ALA 34.A O no hydrogen 3.179 N/A THR 39.A N TYR 35.A O no hydrogen 3.038 N/A THR 39.A OG1 ALA 8.A O no hydrogen 2.749 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.961 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.579 N/A ASN 45.A N GLN 42.A O no hydrogen 3.148 N/A ASN 45.A ND2 GLN 42.A O no hydrogen 3.691 N/A ILE 47.A N ILE 6.A O no hydrogen 2.937 N/A VAL 49.A N LEU 4.A O no hydrogen 3.143 N/A GLU 50.A N ALA 62.A O no hydrogen 2.861 N/A ILE 51.A N ILE 2.A O no hydrogen 2.622 N/A THR 52.A N THR 60.A O no hydrogen 2.702 N/A TYR 54.A N SER 58.A O no hydrogen 2.787 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.733 N/A ARG 57.A N TYR 54.A O no hydrogen 3.208 N/A THR 60.A N THR 52.A O no hydrogen 2.898 N/A ALA 62.A N GLU 50.A O no hydrogen 2.915 N/A LYS 64.A NZ ASP 108.A OD1 no hydrogen 3.311 N/A LEU 71.A N PRO 67.A O no hydrogen 3.101 N/A LEU 72.A N ALA 68.A O no hydrogen 3.318 N/A LYS 74.A N LYS 70.A O no hydrogen 3.455 N/A LYS 74.A NZ GLY 44.A O no hydrogen 3.143 N/A LYS 74.A NZ ASN 45.A OD1 no hydrogen 3.501 N/A ALA 75.A N LEU 71.A O no hydrogen 3.046 N/A ALA 76.A N LEU 72.A O no hydrogen 3.335 N/A GLY 77.A N LEU 73.A O no hydrogen 3.221 N/A SER 82.A N MET 128.A O no hydrogen 3.297 N/A SER 82.A OG MET 128.A O no hydrogen 2.325 N/A HIS 86.A ND1 HIS 86.A O no hydrogen 2.813 N/A LYS 87.A N GLU 84.A O no hydrogen 3.390 N/A THR 88.A N GLU 84.A O no hydrogen 3.271 N/A VAL 93.A N THR 131.A O no hydrogen 2.698 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.053 N/A THR 94.A OG1 GLN 97.A OE1 no hydrogen 2.661 N/A GLN 97.A NE2 ALA 75.A O no hydrogen 2.979 N/A VAL 98.A N THR 94.A O no hydrogen 3.337 N/A ARG 99.A N TRP 95.A O no hydrogen 3.274 N/A GLU 100.A N ASP 96.A O no hydrogen 3.285 N/A GLU 100.A N GLN 97.A O no hydrogen 3.213 N/A ILE 101.A N GLN 97.A O no hydrogen 3.225 N/A ALA 102.A N VAL 98.A O no hydrogen 2.956 N/A GLU 103.A N ARG 99.A O no hydrogen 3.188 N/A GLU 103.A N GLU 100.A O no hydrogen 3.097 N/A THR 104.A N GLU 100.A O no hydrogen 3.263 N/A LYS 105.A N ILE 101.A O no hydrogen 3.285 N/A LYS 105.A NZ PRO 66.A O no hydrogen 3.334 N/A LYS 106.A N GLU 103.A O no hydrogen 3.168 N/A ASP 108.A N LYS 105.A O no hydrogen 2.947 N/A ALA 117.A N ASP 113.A O no hydrogen 3.172 N/A ALA 118.A N ILE 114.A O no hydrogen 3.119 N/A ILE 120.A N ALA 116.A O no hydrogen 3.352 N/A ILE 121.A N ALA 117.A O no hydrogen 3.360 N/A ALA 122.A N ALA 118.A O no hydrogen 2.931 N/A GLY 123.A N LYS 119.A O no hydrogen 3.039 N/A THR 124.A N ILE 120.A O no hydrogen 3.434 N/A THR 124.A OG1 ILE 120.A O no hydrogen 3.502 N/A ALA 125.A N ILE 121.A O no hydrogen 3.262 N/A ARG 126.A N ALA 122.A O no hydrogen 3.299 N/A SER 127.A N THR 124.A O no hydrogen 2.859 N/A GLY 129.A N ARG 126.A O no hydrogen 3.427 N/A ILE 130.A N ALA 125.A O no hydrogen 2.914 N/A THR 131.A N ALA 91.A O no hydrogen 3.119 N/A GLU 133.A N VAL 93.A O no hydrogen 2.626 N/A