Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7p_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.702 N/A ILE 4.A N VAL 37.A O no hydrogen 2.892 N/A LEU 6.A N LEU 35.A O no hydrogen 3.176 N/A LEU 9.A N GLY 13.A O no hydrogen 3.054 N/A GLY 16.A N LEU 5.A O no hydrogen 3.007 N/A VAL 19.A N VAL 3.A O no hydrogen 3.433 N/A VAL 21.A N MET 1.A O no hydrogen 3.120 N/A ALA 26.A N LYS 22.A O no hydrogen 3.427 N/A ALA 26.A N PRO 23.A O no hydrogen 3.207 N/A ARG 27.A N PRO 23.A O no hydrogen 2.767 N/A ASN 28.A N GLY 24.A O no hydrogen 2.826 N/A LEU 30.A N TYR 25.A O no hydrogen 3.216 N/A LEU 31.A N ALA 26.A O no hydrogen 2.960 N/A ARG 33.A N TYR 29.A O no hydrogen 3.152 N/A GLY 34.A N LEU 31.A O no hydrogen 3.145 N/A LEU 35.A N LEU 30.A O no hydrogen 2.823 N/A VAL 37.A N ILE 4.A O no hydrogen 3.047 N/A ALA 39.A N LYS 2.A O no hydrogen 2.996 N/A THR 40.A N LEU 38.A O no hydrogen 2.733 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.389 N/A LEU 44.A N THR 40.A O no hydrogen 3.080 N/A LYS 45.A N GLU 41.A O no hydrogen 3.490 N/A ALA 46.A N SER 42.A O no hydrogen 3.222 N/A LEU 47.A N LEU 44.A O no hydrogen 3.130 N/A GLU 48.A N LEU 44.A O no hydrogen 3.120 N/A ILE 51.A N LEU 47.A O no hydrogen 3.208 N/A ARG 52.A N GLU 48.A O no hydrogen 2.979 N/A ALA 53.A N ALA 49.A O no hydrogen 2.665 N/A GLN 54.A N ARG 50.A O no hydrogen 3.339 N/A ALA 55.A N ILE 51.A O no hydrogen 2.813 N/A LYS 56.A N ARG 52.A O no hydrogen 3.156 N/A LEU 58.A N GLN 54.A O no hydrogen 3.133 N/A ALA 59.A N ALA 55.A O no hydrogen 2.814 N/A GLU 60.A N LYS 56.A O no hydrogen 3.002 N/A ARG 61.A N ARG 57.A O no hydrogen 3.360 N/A LYS 62.A N LEU 58.A O no hydrogen 2.931 N/A LYS 62.A NZ GLU 135.A OE2 no hydrogen 2.855 N/A ALA 63.A N ALA 59.A O no hydrogen 3.110 N/A GLU 64.A N GLU 60.A O no hydrogen 2.835 N/A ALA 65.A N ARG 61.A O no hydrogen 3.113 N/A ARG 67.A N GLU 64.A O no hydrogen 3.096 N/A ARG 67.A NH1 ALA 63.A O no hydrogen 3.344 N/A LYS 69.A N ALA 65.A O no hydrogen 3.179 N/A LYS 69.A NZ PRO 137.A O no hydrogen 3.323 N/A GLU 70.A N GLU 66.A O no hydrogen 3.270 N/A GLU 70.A N ARG 67.A O no hydrogen 3.192 N/A ILE 71.A N ARG 67.A O no hydrogen 3.234 N/A LEU 72.A N LEU 68.A O no hydrogen 2.980 N/A LEU 77.A N LYS 141.A O no hydrogen 2.932 N/A ILE 79.A N SER 143.A O no hydrogen 2.750 N/A VAL 81.A N VAL 145.A O no hydrogen 3.130 N/A GLY 84.A N LYS 87.A O no hydrogen 3.064 N/A TYR 89.A N ARG 82.A O no hydrogen 2.803 N/A VAL 92.A N ILE 120.A O no hydrogen 3.153 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.350 N/A ILE 97.A N ALA 94.A O no hydrogen 3.205 N/A ALA 98.A N ALA 94.A O no hydrogen 3.002 N/A GLU 99.A N LYS 95.A O no hydrogen 2.688 N/A ALA 100.A N ASP 96.A O no hydrogen 3.344 N/A LEU 101.A N ILE 97.A O no hydrogen 2.743 N/A SER 102.A N ALA 98.A O no hydrogen 3.212 N/A SER 102.A N GLU 99.A O no hydrogen 3.109 N/A SER 102.A OG ILE 107.A O no hydrogen 3.560 N/A ARG 103.A N GLU 99.A O no hydrogen 3.190 N/A ARG 103.A N ALA 100.A O no hydrogen 3.243 N/A GLN 104.A N ALA 100.A O no hydrogen 2.899 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.279 N/A GLN 104.A NE2 THR 78.A OG1 no hydrogen 3.232 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.220 N/A ARG 113.A NE ASP 110.A OD2 no hydrogen 3.399 N/A LEU 114.A N ASP 110.A O no hydrogen 3.434 N/A ALA 115.A N THR 129.A O no hydrogen 2.731 N/A ILE 120.A N VAL 92.A O no hydrogen 2.885 N/A LYS 121.A NZ ILE 88.A O no hydrogen 3.481 N/A LEU 123.A N THR 86.A O no hydrogen 3.059 N/A GLY 124.A N VAL 144.A O no hydrogen 3.115 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.717 N/A LEU 128.A N LEU 140.A O no hydrogen 2.871 N/A TYR 130.A N ILE 138.A O no hydrogen 2.789 N/A LYS 131.A N ARG 113.A O no hydrogen 3.264 N/A VAL 136.A N HIS 133.A O no hydrogen 3.228 N/A ILE 138.A N TYR 130.A O no hydrogen 2.965 N/A LEU 140.A N LEU 128.A O no hydrogen 3.027 N/A VAL 142.A N TYR 126.A O no hydrogen 2.785 N/A