Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N LYS 5.A O no hydrogen 2.964 N/A LYS 10.A N TYR 6.A O no hydrogen 2.974 N/A LEU 11.A N HIS 7.A O no hydrogen 2.887 N/A LEU 12.A N GLU 8.A O no hydrogen 3.064 N/A LEU 12.A N GLN 9.A O no hydrogen 3.143 N/A HIS 15.A N LEU 12.A O no hydrogen 2.865 N/A ILE 18.A N ASP 16.A OD2 no hydrogen 2.427 N/A ASN 19.A N ASP 16.A OD2 no hydrogen 3.009 N/A SER 22.A OG SER 22.A O no hydrogen 2.308 N/A HIS 26.A N ASP 23.A O no hydrogen 2.822 N/A ASP 30.A N HIS 26.A O no hydrogen 2.876 N/A VAL 31.A N ARG 27.A O no hydrogen 2.954 N/A ILE 32.A N ASP 28.A O no hydrogen 3.043 N/A ARG 33.A N HIS 29.A O no hydrogen 2.972 N/A ARG 34.A N ASP 30.A O no hydrogen 3.025 N/A ARG 34.A N VAL 31.A O no hydrogen 3.149 N/A TYR 35.A N VAL 31.A O no hydrogen 3.049 N/A LYS 39.A NZ GLN 38.A OE1 no hydrogen 3.566 N/A TYR 43.A N LYS 39.A O no hydrogen 3.027 N/A HIS 44.A N PRO 40.A O no hydrogen 2.960 N/A LYS 45.A N GLU 41.A O no hydrogen 2.883 N/A TYR 46.A N ASP 42.A O no hydrogen 2.961 N/A ASN 47.A N TYR 43.A O no hydrogen 2.908 N/A ARG 48.A N HIS 44.A O no hydrogen 2.905 N/A LEU 49.A N LYS 45.A O no hydrogen 3.065 N/A CYS 50.A N TYR 46.A O no hydrogen 2.847 N/A GLY 51.A N ASN 47.A O no hydrogen 2.848 N/A SER 52.A N ARG 48.A O no hydrogen 3.002 N/A LEU 53.A N LEU 49.A O no hydrogen 2.984 N/A ARG 54.A N CYS 50.A O no hydrogen 2.889 N/A ARG 54.A NH2 VAL 100.A O no hydrogen 3.459 N/A GLN 55.A N GLY 51.A O no hydrogen 2.945 N/A PHE 56.A N SER 52.A O no hydrogen 2.987 N/A ALA 57.A N LEU 53.A O no hydrogen 2.944 N/A HIS 58.A N ARG 54.A O no hydrogen 2.948 N/A ARG 59.A N GLN 55.A O no hydrogen 2.999 N/A LEU 60.A N PHE 56.A O no hydrogen 2.912 N/A SER 61.A N ALA 57.A O no hydrogen 2.834 N/A SER 61.A OG HIS 58.A O no hydrogen 2.239 N/A LEU 62.A N HIS 58.A O no hydrogen 2.878 N/A LEU 63.A N ARG 59.A O no hydrogen 3.065 N/A ASN 67.A N PRO 64.A O no hydrogen 3.341 N/A VAL 69.A N ASN 67.A OD1 no hydrogen 2.945 N/A ARG 70.A NE LEU 60.A O no hydrogen 2.635 N/A ARG 71.A N ASN 67.A O no hydrogen 3.060 N/A LYS 72.A N GLU 68.A O no hydrogen 2.977 N/A LYS 72.A NZ GLU 68.A O no hydrogen 3.319 N/A HIS 73.A N VAL 69.A O no hydrogen 2.920 N/A HIS 73.A ND1 VAL 69.A O no hydrogen 2.782 N/A GLU 74.A N ARG 70.A O no hydrogen 2.861 N/A THR 75.A N ARG 71.A O no hydrogen 2.966 N/A THR 75.A OG1 ARG 71.A O no hydrogen 3.112 N/A THR 75.A OG1 LYS 72.A O no hydrogen 2.944 N/A LEU 76.A N LYS 72.A O no hydrogen 2.886 N/A LEU 77.A N HIS 73.A O no hydrogen 2.931 N/A LEU 78.A N GLU 74.A O no hydrogen 2.995 N/A ASP 79.A N THR 75.A O no hydrogen 2.868 N/A LYS 80.A N LEU 76.A O no hydrogen 2.948 N/A LEU 81.A N LEU 77.A O no hydrogen 2.923 N/A TYR 82.A N LEU 78.A O no hydrogen 2.898 N/A ASP 83.A N ASP 79.A O no hydrogen 2.995 N/A MET 84.A N LEU 81.A O no hydrogen 2.822 N/A GLY 85.A N LEU 81.A O no hydrogen 2.973 N/A VAL 96.A N LYS 92.A O no hydrogen 3.085 N/A GLU 97.A N SER 94.A O no hydrogen 2.810 N/A HIS 98.A N SER 94.A O no hydrogen 3.053 N/A ASN 99.A N ALA 95.A O no hydrogen 2.865 N/A THR 101.A OG1 ASN 99.A O no hydrogen 2.197 N/A ALA 104.A N THR 101.A O no hydrogen 2.658 N/A PHE 105.A N THR 101.A O no hydrogen 2.971 N/A ALA 106.A N VAL 102.A O no hydrogen 2.859 N/A ARG 107.A N SER 103.A O no hydrogen 2.771 N/A ARG 108.A N PHE 105.A O no hydrogen 2.880 N/A ARG 108.A NE VAL 149.A O no hydrogen 3.158 N/A ARG 108.A NH2 VAL 149.A O no hydrogen 2.602 N/A ARG 109.A N ALA 106.A O no hydrogen 3.095 N/A VAL 113.A N ARG 109.A O no hydrogen 3.281 N/A MET 114.A N LEU 110.A O no hydrogen 3.296 N/A THR 115.A N PRO 111.A O no hydrogen 3.048 N/A THR 115.A OG1 PRO 111.A O no hydrogen 3.520 N/A ARG 116.A N VAL 112.A O no hydrogen 2.939 N/A LEU 117.A N VAL 113.A O no hydrogen 2.939 N/A ARG 118.A N THR 115.A O no hydrogen 2.927 N/A MET 119.A N MET 114.A O no hydrogen 2.776 N/A THR 122.A OG1 GLN 124.A OE1 no hydrogen 3.385 N/A VAL 123.A N THR 122.A OG1 no hydrogen 2.319 N/A ALA 126.A N THR 122.A O no hydrogen 3.025 N/A THR 127.A N VAL 123.A O no hydrogen 2.874 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.141 N/A LYS 128.A N GLN 124.A O no hydrogen 2.910 N/A LEU 129.A N ALA 125.A O no hydrogen 2.914 N/A ILE 130.A N ALA 126.A O no hydrogen 2.926 N/A GLU 131.A N THR 127.A O no hydrogen 2.961 N/A GLN 132.A N LYS 128.A O no hydrogen 3.086 N/A GLN 132.A NE2 LYS 128.A O no hydrogen 3.444 N/A GLY 133.A N ILE 130.A O no hydrogen 2.742 N/A VAL 137.A N GLU 140.A O no hydrogen 3.179 N/A GLY 138.A N PHE 156.A O no hydrogen 3.212 N/A ALA 146.A N ASP 144.A O no hydrogen 2.287 N/A VAL 149.A N ARG 108.A O no hydrogen 3.318 N/A ARG 151.A NE TYR 82.A O no hydrogen 2.952 N/A MET 153.A N THR 150.A O no hydrogen 2.689 N/A GLU 154.A N THR 150.A O no hydrogen 2.996 N/A VAL 157.A N MET 153.A O no hydrogen 3.199 N/A THR 158.A N ARG 136.A O no hydrogen 3.426 N/A THR 160.A N HIS 134.A O no hydrogen 3.001 N/A VAL 161.A N THR 160.A OG1 no hydrogen 2.387 N/A LYS 164.A NZ GLN 167.A OE1 no hydrogen 2.278 N/A ILE 165.A N SER 163.A OG no hydrogen 3.193 N/A GLN 167.A N SER 163.A O no hydrogen 2.991 N/A ASN 168.A N LYS 164.A O no hydrogen 2.708 N/A ILE 169.A N ILE 165.A O no hydrogen 3.020 N/A MET 170.A N LYS 166.A O no hydrogen 2.968 N/A LYS 171.A N GLN 167.A O no hydrogen 2.794 N/A TYR 172.A N ASN 168.A O no hydrogen 3.017 N/A TYR 172.A N ILE 169.A O no hydrogen 3.217 N/A ARG 173.A N ILE 169.A O no hydrogen 3.008 N/A LYS 175.A N MET 170.A O no hydrogen 3.155 N/A PHE 179.A N ASP 177.A O no hydrogen 2.611 N/A