Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 7.A OD2 no hydrogen 2.706 N/A ASP 7.A N LEU 4.A O no hydrogen 3.122 N/A MET 9.A N ALA 5.A O no hydrogen 3.144 N/A LYS 10.A N ILE 145.A O no hydrogen 3.029 N/A ARG 12.A N ASP 15.A OD1 no hydrogen 3.389 N/A ARG 12.A NH2 MET 6.A O no hydrogen 2.747 N/A ARG 12.A NH2 MET 9.A O no hydrogen 3.197 N/A LEU 21.A N PRO 44.A O no hydrogen 3.113 N/A THR 22.A OG1 SER 25.A OG no hydrogen 2.670 N/A SER 25.A N THR 22.A OG1 no hydrogen 2.897 N/A SER 25.A OG THR 22.A OG1 no hydrogen 2.670 N/A THR 27.A N ASP 30.A OD1 no hydrogen 3.396 N/A THR 27.A OG1 ASP 30.A OD2 no hydrogen 2.708 N/A VAL 28.A N SER 81.A O no hydrogen 2.831 N/A GLU 29.A N SER 79.A O no hydrogen 3.248 N/A VAL 31.A N THR 27.A O no hydrogen 3.381 N/A GLU 32.A N VAL 28.A O no hydrogen 3.066 N/A THR 33.A N GLU 29.A O no hydrogen 2.839 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.417 N/A THR 33.A OG1 ASP 30.A O no hydrogen 2.939 N/A ILE 35.A N VAL 31.A O no hydrogen 3.140 N/A SER 36.A N GLU 32.A O no hydrogen 3.273 N/A SER 36.A OG GLU 32.A O no hydrogen 3.519 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.742 N/A PHE 43.A N VAL 58.A O no hydrogen 2.814 N/A VAL 45.A N GLY 56.A O no hydrogen 2.800 N/A VAL 46.A N LEU 21.A O no hydrogen 3.035 N/A VAL 47.A N ARG 53.A O no hydrogen 3.029 N/A SER 48.A OG SER 51.A OG no hydrogen 2.851 N/A SER 51.A N SER 48.A OG no hydrogen 3.283 N/A SER 51.A OG SER 48.A O no hydrogen 3.288 N/A SER 51.A OG SER 48.A OG no hydrogen 2.851 N/A GLN 52.A N SER 48.A O no hydrogen 2.887 N/A GLN 52.A NE2 ARG 49.A O no hydrogen 3.324 N/A ARG 53.A N SER 51.A OG no hydrogen 3.339 N/A VAL 55.A N VAL 45.A O no hydrogen 2.690 N/A GLY 56.A N VAL 45.A O no hydrogen 3.277 N/A PHE 57.A N ASP 107.A O no hydrogen 3.121 N/A VAL 58.A N PHE 43.A O no hydrogen 2.954 N/A ARG 60.A N SER 41.A O no hydrogen 2.950 N/A ARG 60.A NH2 ILE 35.A O no hydrogen 2.706 N/A ARG 60.A NH2 THR 38.A OG1 no hydrogen 3.215 N/A LEU 63.A N LEU 59.A O no hydrogen 3.186 N/A ILE 64.A N ARG 60.A O no hydrogen 3.050 N/A ILE 65.A N ARG 61.A O no hydrogen 3.349 N/A SER 66.A N ASP 62.A O no hydrogen 2.834 N/A SER 66.A OG ASP 62.A O no hydrogen 3.256 N/A ILE 67.A N LEU 63.A O no hydrogen 2.814 N/A GLU 68.A N ILE 64.A O no hydrogen 2.764 N/A ASN 69.A N ILE 65.A O no hydrogen 2.850 N/A ALA 70.A N SER 66.A O no hydrogen 3.151 N/A ARG 71.A N ILE 67.A O no hydrogen 3.219 N/A ARG 71.A NH1 GLU 32.A OE2 no hydrogen 2.858 N/A ARG 71.A NH2 SER 79.A OG no hydrogen 2.823 N/A LYS 72.A N ASN 69.A O no hydrogen 3.203 N/A LYS 73.A N ALA 70.A O no hydrogen 3.158 N/A VAL 78.A N SER 81.A OG no hydrogen 3.217 N/A SER 81.A N VAL 78.A O no hydrogen 3.301 N/A SER 81.A OG VAL 78.A O no hydrogen 3.447 N/A SER 81.A OG PRO 98.A O no hydrogen 2.733 N/A ILE 83.A N MET 26.A O no hydrogen 2.859 N/A TYR 84.A N LEU 100.A O no hydrogen 3.266 N/A PHE 85.A N GLN 23.A O no hydrogen 3.128 N/A THR 86.A OG1 HIS 88.A O no hydrogen 2.763 N/A SER 89.A OG PRO 90.A O no hydrogen 2.830 N/A THR 96.A OG1 PRO 93.A O no hydrogen 3.142 N/A LEU 100.A N ILE 82.A O no hydrogen 3.181 N/A LYS 101.A NZ GLU 87.A O no hydrogen 2.986 N/A LYS 101.A NZ GLU 87.A OE2 no hydrogen 3.045 N/A LEU 102.A N TYR 84.A O no hydrogen 3.055 N/A LEU 106.A N ARG 103.A O no hydrogen 3.034 N/A ASP 107.A N PHE 57.A O no hydrogen 3.000 N/A SER 109.A N ASP 107.A OD1 no hydrogen 2.795 N/A VAL 113.A N LEU 135.A O no hydrogen 2.821 N/A THR 114.A OG1 THR 117.A OG1 no hydrogen 3.030 N/A ASP 115.A N THR 137.A O no hydrogen 2.754 N/A THR 117.A N THR 114.A O no hydrogen 3.139 N/A THR 117.A OG1 THR 114.A O no hydrogen 3.063 N/A THR 117.A OG1 THR 114.A OG1 no hydrogen 3.030 N/A MET 119.A N THR 3.A O no hydrogen 3.212 N/A ILE 121.A N PRO 118.A O no hydrogen 2.946 N/A VAL 122.A N PRO 118.A O no hydrogen 3.195 N/A VAL 123.A N MET 119.A O no hydrogen 2.905 N/A ASP 124.A N GLU 120.A O no hydrogen 3.211 N/A ILE 125.A N ILE 121.A O no hydrogen 2.990 N/A PHE 126.A N VAL 122.A O no hydrogen 3.048 N/A ARG 127.A N VAL 123.A O no hydrogen 2.993 N/A LYS 128.A N ASP 124.A O no hydrogen 3.026 N/A LYS 128.A NZ ASP 124.A OD2 no hydrogen 3.201 N/A LEU 129.A N ILE 125.A O no hydrogen 2.921 N/A CYS 134.A N ILE 146.A O no hydrogen 2.850 N/A CYS 134.A SG PHE 111.A O no hydrogen 3.991 N/A CYS 134.A SG LEU 135.A O no hydrogen 3.905 N/A LEU 135.A N PHE 111.A O no hydrogen 2.966 N/A VAL 136.A N GLY 144.A O no hydrogen 3.106 N/A THR 137.A N VAL 113.A O no hydrogen 2.873 N/A THR 137.A OG1 VAL 113.A O no hydrogen 3.436 N/A HIS 138.A N ARG 141.A O no hydrogen 2.855 N/A HIS 138.A ND1 ASP 115.A OD1 no hydrogen 3.102 N/A ARG 141.A N HIS 138.A O no hydrogen 3.338 N/A ARG 141.A NE SER 51.A O no hydrogen 2.561 N/A ARG 141.A NH1 SER 51.A O no hydrogen 3.259 N/A LEU 142.A N GLN 52.A O no hydrogen 2.834 N/A LEU 143.A N VAL 136.A O no hydrogen 2.949 N/A GLY 144.A N VAL 136.A O no hydrogen 3.313 N/A ILE 145.A N LYS 10.A O no hydrogen 3.036 N/A ILE 146.A N CYS 134.A O no hydrogen 2.922 N/A THR 147.A N ASP 150.A OD2 no hydrogen 3.294 N/A LYS 148.A N ARG 132.A O no hydrogen 3.215 N/A ASP 150.A N THR 147.A OG1 no hydrogen 3.378 N/A VAL 151.A N THR 147.A O no hydrogen 3.186 N/A LEU 152.A N LYS 148.A O no hydrogen 3.260 N/A LYS 153.A N LYS 149.A O no hydrogen 2.964 N/A HIS 154.A N ASP 150.A O no hydrogen 3.074 N/A ILE 155.A N VAL 151.A O no hydrogen 3.234 N/A ALA 156.A N LEU 152.A O no hydrogen 3.157 N/A GLN 157.A N LYS 153.A O no hydrogen 3.159 N/A MET 158.A N HIS 154.A O no hydrogen 3.216 N/A ALA 159.A N ILE 155.A O no hydrogen 3.230 N/A ALA 159.A N ALA 156.A O no hydrogen 2.854 N/A ASN 160.A N MET 158.A O no hydrogen 3.132 N/A