Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v97_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.926 N/A ASP 8.A N ASP 4.A O no hydrogen 3.050 N/A MET 9.A N PRO 5.A O no hydrogen 3.008 N/A LEU 10.A N ILE 6.A O no hydrogen 2.869 N/A THR 11.A N ALA 7.A O no hydrogen 3.226 N/A THR 11.A N ASP 8.A O no hydrogen 2.363 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.016 N/A ARG 12.A N ASP 8.A O no hydrogen 2.832 N/A ARG 12.A N MET 9.A O no hydrogen 2.441 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.009 N/A ILE 13.A N MET 9.A O no hydrogen 2.874 N/A ARG 14.A N LEU 10.A O no hydrogen 3.178 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.079 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.754 N/A ASN 15.A N THR 11.A O no hydrogen 3.130 N/A THR 17.A N ILE 13.A O no hydrogen 3.090 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.145 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.101 N/A THR 17.A OG1 GLN 78.A OE1 no hydrogen 3.319 N/A ARG 18.A N ASN 15.A O no hydrogen 3.169 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.403 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.351 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.029 N/A VAL 19.A N ALA 16.A O no hydrogen 2.993 N/A ALA 28.A N PRO 57.A O no hydrogen 3.079 N/A GLU 33.A N SER 29.A O no hydrogen 3.136 N/A GLU 34.A N ARG 30.A O no hydrogen 3.255 N/A ILE 35.A N PHE 31.A O no hydrogen 3.036 N/A LEU 36.A N LYS 32.A O no hydrogen 2.854 N/A ARG 37.A N GLU 33.A O no hydrogen 2.620 N/A ILE 38.A N ILE 35.A O no hydrogen 2.693 N/A LEU 39.A N ILE 35.A O no hydrogen 3.273 N/A ALA 40.A N LEU 36.A O no hydrogen 2.980 N/A ARG 41.A N ARG 37.A O no hydrogen 2.919 N/A ARG 41.A NH2 GLU 123.A OE1 no hydrogen 2.918 N/A GLU 42.A N ALA 40.A O no hydrogen 2.222 N/A GLY 43.A N ALA 40.A O no hydrogen 2.648 N/A LYS 46.A N TYR 62.A O no hydrogen 3.010 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 3.026 N/A VAL 51.A N TYR 58.A O no hydrogen 3.160 N/A VAL 53.A N LYS 56.A O no hydrogen 3.041 N/A LYS 56.A N VAL 53.A O no hydrogen 2.891 N/A TYR 58.A N VAL 51.A O no hydrogen 3.361 N/A LEU 59.A N VAL 26.A O no hydrogen 3.090 N/A VAL 61.A N THR 24.A O no hydrogen 2.935 N/A TYR 62.A N GLY 47.A O no hydrogen 2.912 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.961 N/A LEU 63.A N GLU 22.A O no hydrogen 3.406 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.453 N/A GLY 66.A N GLU 77.A O no hydrogen 3.052 N/A ARG 75.A NH1 ASP 73.A OD2 no hydrogen 2.647 N/A GLN 78.A N GLU 77.A OE2 no hydrogen 3.052 N/A VAL 79.A N LYS 64.A O no hydrogen 3.246 N/A HIS 82.A N TRP 138.A O no hydrogen 2.868 N/A ARG 84.A N GLU 136.A O no hydrogen 3.152 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.212 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.635 N/A ILE 86.A N ILE 134.A O no hydrogen 3.346 N/A SER 87.A N LEU 133.A O no hydrogen 3.296 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.309 N/A ARG 91.A N LYS 88.A O no hydrogen 3.068 N/A VAL 93.A N SER 87.A OG no hydrogen 2.534 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 3.291 N/A GLU 99.A N GLY 96.A O no hydrogen 2.978 N/A ILE 100.A N VAL 97.A O no hydrogen 3.344 N/A GLY 106.A N VAL 103.A O no hydrogen 2.990 N/A GLY 108.A N VAL 103.A O no hydrogen 2.854 N/A ILE 109.A N VAL 137.A O no hydrogen 2.702 N/A LEU 112.A N LEU 119.A O no hydrogen 2.709 N/A THR 114.A N GLY 117.A O no hydrogen 2.955 N/A THR 114.A OG1 GLY 117.A O no hydrogen 3.021 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.141 N/A GLY 117.A N THR 114.A O no hydrogen 2.911 N/A LEU 119.A N LEU 112.A O no hydrogen 2.768 N/A ALA 124.A N THR 120.A O no hydrogen 2.609 N/A ARG 125.A N ASP 121.A O no hydrogen 2.767 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.466 N/A LYS 126.A N ARG 122.A O no hydrogen 2.969 N/A LEU 127.A N GLU 123.A O no hydrogen 2.845 N/A GLY 128.A N ALA 124.A O no hydrogen 3.211 N/A VAL 129.A N ALA 124.A O no hydrogen 3.448 N/A GLY 131.A N VAL 95.A O no hydrogen 3.010 N/A GLU 132.A N SER 113.A O no hydrogen 3.213 N/A VAL 137.A N ILE 109.A O no hydrogen 3.119 N/A TRP 138.A N HIS 82.A O no hydrogen 2.962 N/A