Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.345 N/A SER 6.A N VAL 4.A O no hydrogen 2.616 N/A SER 6.A OG VAL 4.A O no hydrogen 3.490 N/A GLY 7.A N SER 69.A O no hydrogen 2.896 N/A ARG 8.A N THR 23.A O no hydrogen 3.051 N/A ALA 9.A N ASP 71.A O no hydrogen 2.793 N/A TYR 10.A N THR 21.A O no hydrogen 2.831 N/A ILE 11.A N ILE 73.A O no hydrogen 3.170 N/A HIS 12.A N ILE 19.A O no hydrogen 2.791 N/A ASN 16.A N SER 14.A OG no hydrogen 3.089 N/A ILE 19.A N HIS 12.A O no hydrogen 3.272 N/A VAL 20.A N SER 33.A O no hydrogen 2.611 N/A THR 21.A N TYR 10.A O no hydrogen 2.987 N/A ILE 22.A N THR 31.A O no hydrogen 2.666 N/A THR 23.A N ARG 8.A O no hydrogen 2.909 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.458 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.399 N/A ASP 24.A N ASN 28.A O no hydrogen 2.833 N/A GLY 27.A N ASP 24.A O no hydrogen 2.723 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.994 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.620 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.127 N/A ILE 30.A N ILE 22.A O no hydrogen 2.534 N/A THR 31.A N ILE 22.A O no hydrogen 3.107 N/A SER 33.A N VAL 20.A O no hydrogen 2.968 N/A SER 33.A OG ALA 54.A O no hydrogen 3.047 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.057 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.159 N/A GLY 35.A N THR 18.A O no hydrogen 3.223 N/A VAL 37.A N SER 34.A O no hydrogen 3.093 N/A VAL 37.A N SER 34.A OG no hydrogen 3.349 N/A ILE 38.A N SER 34.A O no hydrogen 3.290 N/A GLY 39.A N GLY 36.A O no hydrogen 3.112 N/A TYR 40.A N GLY 35.A O no hydrogen 3.274 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.288 N/A GLY 46.A N SER 43.A O no hydrogen 3.206 N/A THR 47.A N ARG 44.A O no hydrogen 3.135 N/A ALA 51.A N THR 47.A O no hydrogen 3.150 N/A GLN 52.A N PRO 48.A O no hydrogen 2.861 N/A LEU 53.A N TYR 49.A O no hydrogen 3.047 N/A ALA 54.A N ALA 50.A O no hydrogen 2.676 N/A ALA 55.A N ALA 51.A O no hydrogen 3.066 N/A LEU 56.A N GLN 52.A O no hydrogen 2.911 N/A ASP 57.A N LEU 53.A O no hydrogen 2.596 N/A ALA 58.A N ALA 54.A O no hydrogen 3.156 N/A ALA 59.A N ALA 55.A O no hydrogen 2.705 N/A LYS 60.A N LEU 56.A O no hydrogen 2.976 N/A LYS 61.A N ASP 57.A O no hydrogen 3.040 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.561 N/A ALA 62.A N ALA 58.A O no hydrogen 3.267 N/A ALA 62.A N ALA 59.A O no hydrogen 2.528 N/A MET 63.A N ALA 59.A O no hydrogen 2.707 N/A ALA 64.A N LYS 60.A O no hydrogen 3.132 N/A TYR 65.A N ALA 62.A O no hydrogen 2.749 N/A GLN 68.A N ALA 5.A O no hydrogen 2.771 N/A SER 69.A N ALA 5.A O no hydrogen 3.015 N/A VAL 70.A N GLN 94.A O no hydrogen 2.726 N/A ASP 71.A N GLY 7.A O no hydrogen 2.948 N/A VAL 72.A N SER 97.A O no hydrogen 2.692 N/A ILE 73.A N ALA 9.A O no hydrogen 2.748 N/A ARG 75.A N ILE 11.A O no hydrogen 2.839 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.252 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 2.894 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.259 N/A ALA 84.A N ARG 81.A O no hydrogen 3.121 N/A ILE 85.A N ARG 81.A O no hydrogen 3.359 N/A ARG 86.A N GLU 82.A O no hydrogen 2.757 N/A ALA 87.A N GLN 83.A O no hydrogen 2.955 N/A LEU 88.A N ALA 84.A O no hydrogen 3.113 N/A GLN 89.A N ILE 85.A O no hydrogen 2.826 N/A ALA 90.A N ARG 86.A O no hydrogen 3.090 N/A SER 91.A OG LEU 88.A O no hydrogen 2.854 N/A LEU 93.A N SER 91.A O no hydrogen 2.670 N/A GLN 94.A N GLN 68.A O no hydrogen 2.434 N/A LYS 96.A N VAL 70.A O no hydrogen 2.660 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.993 N/A VAL 99.A N VAL 72.A O no hydrogen 2.848 N/A ASP 101.A N VAL 74.A O no hydrogen 2.855 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.085 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.550 N/A PHE 115.A N LYS 112.A O no hydrogen 2.993 N/A ARG 116.A N LYS 113.A O no hydrogen 3.009 N/A SER 119.A OG ALA 118.A O no hydrogen 2.459 N/A