Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.211 N/A SER 6.A N VAL 4.A O no hydrogen 2.772 N/A GLY 7.A N SER 69.A O no hydrogen 3.142 N/A ARG 8.A N THR 23.A O no hydrogen 2.859 N/A ALA 9.A N ASP 71.A O no hydrogen 2.829 N/A TYR 10.A N THR 21.A O no hydrogen 2.950 N/A ILE 11.A N ILE 73.A O no hydrogen 2.932 N/A HIS 12.A N ILE 19.A O no hydrogen 3.089 N/A ALA 13.A N ARG 75.A O no hydrogen 2.991 N/A ASN 16.A N SER 14.A OG no hydrogen 3.162 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.419 N/A ILE 19.A N HIS 12.A O no hydrogen 3.350 N/A VAL 20.A N SER 33.A O no hydrogen 2.842 N/A THR 21.A N TYR 10.A O no hydrogen 3.141 N/A ILE 22.A N THR 31.A O no hydrogen 3.045 N/A THR 23.A N ARG 8.A O no hydrogen 2.811 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.194 N/A ASP 24.A N ASN 28.A O no hydrogen 2.730 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.730 N/A GLY 27.A N ASP 24.A O no hydrogen 2.927 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.073 N/A ILE 30.A N ILE 22.A O no hydrogen 2.639 N/A THR 31.A N ILE 22.A O no hydrogen 3.411 N/A SER 33.A N VAL 20.A O no hydrogen 2.978 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.735 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.103 N/A GLY 36.A N SER 34.A OG no hydrogen 2.675 N/A VAL 37.A N SER 34.A OG no hydrogen 3.159 N/A ILE 38.A N SER 34.A O no hydrogen 3.200 N/A GLY 46.A N SER 43.A O no hydrogen 3.181 N/A THR 47.A N ARG 44.A O no hydrogen 3.125 N/A ALA 51.A N THR 47.A O no hydrogen 3.159 N/A GLN 52.A N PRO 48.A O no hydrogen 2.802 N/A LEU 53.A N TYR 49.A O no hydrogen 2.994 N/A ALA 54.A N ALA 50.A O no hydrogen 2.951 N/A ALA 55.A N ALA 51.A O no hydrogen 2.870 N/A LEU 56.A N GLN 52.A O no hydrogen 2.838 N/A ASP 57.A N LEU 53.A O no hydrogen 2.579 N/A ALA 58.A N ALA 54.A O no hydrogen 3.031 N/A ALA 59.A N ALA 55.A O no hydrogen 2.748 N/A LYS 60.A N LEU 56.A O no hydrogen 2.658 N/A LYS 61.A N ASP 57.A O no hydrogen 2.765 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.483 N/A ALA 62.A N ALA 58.A O no hydrogen 2.838 N/A MET 63.A N ALA 59.A O no hydrogen 3.065 N/A ALA 64.A N LYS 60.A O no hydrogen 3.335 N/A ALA 64.A N LYS 61.A O no hydrogen 3.133 N/A GLY 66.A N MET 63.A O no hydrogen 2.852 N/A GLN 68.A N ALA 5.A O no hydrogen 2.566 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.487 N/A SER 69.A N ALA 5.A O no hydrogen 3.170 N/A VAL 70.A N GLN 94.A O no hydrogen 2.625 N/A ASP 71.A N GLY 7.A O no hydrogen 2.777 N/A VAL 72.A N SER 97.A O no hydrogen 2.516 N/A ILE 73.A N ALA 9.A O no hydrogen 2.876 N/A VAL 74.A N VAL 99.A O no hydrogen 2.759 N/A ARG 75.A N ILE 11.A O no hydrogen 2.939 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.957 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.786 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.658 N/A GLY 80.A N GLY 78.A O no hydrogen 2.376 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.410 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.465 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.458 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.032 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 2.974 N/A ILE 85.A N ARG 81.A O no hydrogen 3.292 N/A ARG 86.A N GLU 82.A O no hydrogen 2.918 N/A ALA 87.A N GLN 83.A O no hydrogen 2.758 N/A LEU 88.A N ALA 84.A O no hydrogen 3.061 N/A GLN 89.A N ILE 85.A O no hydrogen 2.967 N/A ALA 90.A N ARG 86.A O no hydrogen 3.287 N/A ALA 90.A N ALA 87.A O no hydrogen 3.263 N/A SER 91.A N LEU 88.A O no hydrogen 3.123 N/A SER 91.A OG LEU 88.A O no hydrogen 2.739 N/A GLN 94.A N GLN 68.A O no hydrogen 2.693 N/A LYS 96.A N VAL 70.A O no hydrogen 2.713 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.193 N/A ASP 101.A N VAL 74.A O no hydrogen 2.872 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.502 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.129 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.023 N/A PHE 115.A N LYS 112.A O no hydrogen 2.793 N/A ARG 116.A N LYS 113.A O no hydrogen 2.955 N/A