Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jkt_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD2 no hydrogen 3.297 N/A MET 1.A N ASP 75.A OD2 no hydrogen 3.104 N/A MET 1.A N GLU 122.A OE2 no hydrogen 3.236 N/A ILE 2.A N GLY 121.A O no hydrogen 2.640 N/A ARG 3.A N CYS 70.A O no hydrogen 2.702 N/A ARG 3.A NE ASP 72.A OD1 no hydrogen 2.901 N/A ARG 3.A NH2 ASP 72.A OD1 no hydrogen 2.505 N/A ILE 5.A N LYS 18.A O no hydrogen 2.871 N/A LEU 6.A N CYS 68.A O no hydrogen 2.958 N/A ILE 7.A N LEU 16.A O no hydrogen 3.112 N/A ASN 9.A N LYS 13.A O no hydrogen 3.333 N/A ASN 9.A ND2 GLU 100.A OE1 no hydrogen 3.521 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 3.011 N/A GLY 12.A N ASN 9.A O no hydrogen 2.640 N/A LYS 13.A N ASN 9.A OD1 no hydrogen 2.834 N/A ARG 15.A N ILE 7.A O no hydrogen 2.930 N/A TYR 20.A N ARG 3.A O no hydrogen 2.832 N/A ASP 24.A N GLU 27.A OE1 no hydrogen 2.897 N/A LYS 28.A N ASP 24.A O no hydrogen 2.838 N/A LYS 28.A NZ PHE 23.A O no hydrogen 3.477 N/A GLN 29.A N ASP 25.A O no hydrogen 2.936 N/A LEU 31.A N GLU 27.A O no hydrogen 2.750 N/A ILE 32.A N LYS 28.A O no hydrogen 3.236 N/A GLU 33.A N GLN 29.A O no hydrogen 3.012 N/A GLU 34.A N LYS 30.A O no hydrogen 2.883 N/A VAL 35.A N LEU 31.A O no hydrogen 3.133 N/A HIS 36.A N ILE 32.A O no hydrogen 3.213 N/A HIS 36.A N GLU 33.A O no hydrogen 3.038 N/A ALA 37.A N GLU 33.A O no hydrogen 2.893 N/A VAL 39.A N VAL 35.A O no hydrogen 3.238 N/A THR 40.A N HIS 36.A O no hydrogen 3.084 N/A ARG 42.A NE THR 47.A O no hydrogen 3.298 N/A ARG 42.A NH2 THR 47.A O no hydrogen 3.410 N/A LYS 45.A N ASP 43.A O no hydrogen 2.494 N/A VAL 50.A N ILE 57.A O no hydrogen 3.162 N/A PHE 52.A N PHE 55.A O no hydrogen 3.003 N/A ARG 53.A NE GLU 34.A OE1 no hydrogen 3.241 N/A ARG 53.A NH2 GLU 34.A OE2 no hydrogen 3.502 N/A PHE 55.A N PHE 52.A O no hydrogen 2.940 N/A LYS 56.A N VAL 71.A O no hydrogen 2.967 N/A LYS 56.A NZ VAL 73.A O no hydrogen 2.889 N/A LYS 56.A NZ ASP 75.A O no hydrogen 3.442 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 2.744 N/A ILE 57.A N VAL 50.A O no hydrogen 2.798 N/A ILE 58.A N ILE 69.A O no hydrogen 3.025 N/A TYR 59.A N ASN 48.A O no hydrogen 3.345 N/A ARG 60.A N PHE 67.A O no hydrogen 3.237 N/A ARG 60.A NH1 GLU 82.A OE2 no hydrogen 3.554 N/A TYR 62.A N LEU 65.A O no hydrogen 2.665 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.598 N/A LEU 65.A N TYR 62.A O no hydrogen 2.853 N/A TYR 66.A N GLN 8.A O no hydrogen 2.748 N/A PHE 67.A N ARG 60.A O no hydrogen 3.002 N/A CYS 68.A N LEU 6.A O no hydrogen 3.075 N/A ILE 69.A N ILE 58.A O no hydrogen 2.850 N/A CYS 70.A N PHE 4.A O no hydrogen 2.937 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.784 N/A VAL 71.A N LYS 56.A O no hydrogen 2.842 N/A ASP 72.A N MET 1.A O no hydrogen 3.125 N/A ASP 75.A N ASP 72.A O no hydrogen 3.149 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 3.120 N/A TYR 80.A N ASN 76.A O no hydrogen 3.158 N/A LEU 81.A N ASN 77.A O no hydrogen 3.014 N/A GLU 82.A N LEU 78.A O no hydrogen 3.308 N/A GLU 82.A N ALA 79.A O no hydrogen 3.301 N/A ALA 83.A N ALA 79.A O no hydrogen 3.017 N/A ILE 84.A N TYR 80.A O no hydrogen 3.136 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.598 N/A HIS 85.A NE2 GLU 89.A OE2 no hydrogen 2.706 N/A ASN 86.A N GLU 82.A O no hydrogen 2.779 N/A ASN 86.A ND2 ALA 83.A O no hydrogen 3.090 N/A PHE 87.A N ALA 83.A O no hydrogen 2.912 N/A VAL 88.A N ILE 84.A O no hydrogen 3.268 N/A GLU 89.A N HIS 85.A O no hydrogen 2.978 N/A VAL 90.A N ASN 86.A O no hydrogen 3.033 N/A VAL 90.A N PHE 87.A O no hydrogen 3.103 N/A LEU 91.A N PHE 87.A O no hydrogen 3.120 N/A ASN 92.A N VAL 88.A O no hydrogen 2.953 N/A GLU 93.A N VAL 90.A O no hydrogen 3.153 N/A TYR 94.A N VAL 90.A O no hydrogen 3.062 N/A PHE 95.A N LEU 91.A O no hydrogen 2.984 N/A CYS 99.A N ASP 102.A OD1 no hydrogen 2.898 N/A CYS 99.A SG ASP 102.A OD1 no hydrogen 2.869 N/A VAL 104.A N LEU 101.A O no hydrogen 2.639 N/A PHE 105.A N LEU 101.A O no hydrogen 2.978 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 3.084 N/A PHE 107.A N VAL 104.A O no hydrogen 3.123 N/A LYS 109.A N ASN 106.A O no hydrogen 2.827 N/A LYS 109.A NZ GLN 139.A OE1 no hydrogen 3.481 N/A VAL 110.A N ASN 106.A O no hydrogen 3.083 N/A THR 112.A N LYS 109.A O no hydrogen 2.910 N/A VAL 113.A N LYS 109.A O no hydrogen 3.371 N/A VAL 113.A N VAL 110.A O no hydrogen 3.183 N/A VAL 114.A N VAL 110.A O no hydrogen 3.086 N/A ASP 115.A N TYR 111.A O no hydrogen 3.069 N/A GLU 116.A N VAL 113.A O no hydrogen 2.962 N/A MET 117.A N VAL 113.A O no hydrogen 3.181 N/A MET 117.A N VAL 114.A O no hydrogen 2.982 N/A LEU 119.A N GLU 122.A O no hydrogen 2.987 N/A GLU 122.A N LEU 119.A O no hydrogen 3.080 N/A ARG 124.A N MET 117.A O no hydrogen 3.247 N/A ARG 124.A NE GLU 116.A O no hydrogen 2.946 N/A SER 127.A N GLU 125.A OE2 no hydrogen 2.873 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 3.151 N/A VAL 131.A N SER 127.A O no hydrogen 3.115 N/A LEU 132.A N GLN 128.A O no hydrogen 3.124 N/A LYS 133.A N THR 129.A O no hydrogen 3.175 N/A GLN 134.A N LYS 130.A O no hydrogen 3.018 N/A LEU 135.A N VAL 131.A O no hydrogen 2.996 N/A LEU 136.A N LEU 132.A O no hydrogen 3.038 N/A MET 137.A N GLN 134.A O no hydrogen 2.868 N/A LEU 138.A N GLN 134.A O no hydrogen 2.992 N/A SER 140.A OG MET 137.A O no hydrogen 2.930 N/A