Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 2.412 N/A LYS 7.A N LEU 3.A O no hydrogen 2.937 N/A ARG 8.A N ARG 4.A O no hydrogen 2.983 N/A LEU 9.A N LEU 5.A O no hydrogen 2.876 N/A ALA 10.A N GLN 6.A O no hydrogen 2.877 N/A SER 11.A N LYS 7.A O no hydrogen 2.987 N/A SER 11.A OG CYS 16.A O no hydrogen 2.631 N/A SER 12.A N ARG 8.A O no hydrogen 3.005 N/A VAL 13.A N LEU 9.A O no hydrogen 2.895 N/A LEU 14.A N ALA 10.A O no hydrogen 2.881 N/A CYS 16.A N SER 11.A O no hydrogen 3.334 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.351 N/A LYS 20.A N GLY 17.A O no hydrogen 2.882 N/A VAL 21.A N GLY 17.A O no hydrogen 3.062 N/A TRP 22.A N ILE 50.A O no hydrogen 2.902 N/A ASP 24.A N LEU 48.A O no hydrogen 3.186 N/A GLU 27.A N ASP 24.A O no hydrogen 3.255 N/A ILE 31.A N GLU 27.A O no hydrogen 3.031 N/A ALA 32.A N THR 28.A O no hydrogen 2.869 N/A ASN 33.A N ASN 29.A O no hydrogen 2.952 N/A ALA 34.A N GLU 30.A O no hydrogen 3.050 N/A ASN 35.A N GLN 39.A OE1 no hydrogen 3.226 N/A ASN 35.A ND2 ASN 33.A O no hydrogen 2.865 N/A SER 36.A OG GLN 39.A OE1 no hydrogen 3.001 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 2.804 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.029 N/A GLN 39.A N SER 36.A O no hydrogen 3.175 N/A GLN 39.A N SER 36.A OG no hydrogen 3.098 N/A GLN 39.A NE2 ASN 33.A O no hydrogen 3.638 N/A ILE 40.A N SER 36.A O no hydrogen 3.066 N/A ARG 41.A N ARG 37.A O no hydrogen 2.979 N/A ARG 41.A NE GLN 38.A OE1 no hydrogen 3.399 N/A ARG 41.A NH2 GLN 38.A OE1 no hydrogen 3.381 N/A LYS 42.A N GLN 38.A O no hydrogen 3.349 N/A LEU 43.A N GLN 39.A O no hydrogen 3.114 N/A ILE 44.A N ILE 40.A O no hydrogen 2.984 N/A LYS 45.A N ARG 41.A O no hydrogen 3.224 N/A ASP 46.A N LYS 42.A O no hydrogen 2.845 N/A GLY 47.A N LEU 43.A O no hydrogen 2.928 N/A LEU 48.A N LEU 43.A O no hydrogen 3.066 N/A ILE 50.A N TRP 22.A O no hydrogen 3.029 N/A LYS 52.A N LYS 20.A O no hydrogen 2.812 N/A LYS 52.A NZ LYS 19.A O no hydrogen 3.215 N/A CYS 62.A SG ARG 59.A O no hydrogen 3.268 N/A ARG 63.A N ARG 59.A O no hydrogen 2.901 N/A LYS 64.A N ALA 60.A O no hydrogen 2.926 N/A ASN 65.A N ARG 61.A O no hydrogen 2.945 N/A THR 66.A N CYS 62.A O no hydrogen 2.827 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.597 N/A LEU 67.A N ARG 63.A O no hydrogen 2.944 N/A ALA 68.A N LYS 64.A O no hydrogen 3.005 N/A ARG 69.A N ASN 65.A O no hydrogen 2.876 N/A ARG 70.A N THR 66.A O no hydrogen 2.862 N/A LYS 71.A N LEU 67.A O no hydrogen 2.998 N/A GLY 72.A N ALA 68.A O no hydrogen 2.916 N/A ARG 73.A N ALA 68.A O no hydrogen 2.860 N/A LYS 79.A N GLY 76.A O no hydrogen 3.096 N/A ARG 80.A NH2 MET 75.A O no hydrogen 2.433 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.300 N/A ARG 87.A N THR 83.A O no hydrogen 2.890 N/A MET 88.A N ALA 84.A O no hydrogen 2.870 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 3.302 N/A THR 93.A N PRO 89.A O no hydrogen 3.003 N/A THR 93.A OG1 PRO 89.A O no hydrogen 2.998 N/A TRP 94.A N GLU 90.A O no hydrogen 2.863 N/A MET 95.A N LYS 91.A O no hydrogen 2.907 N/A ARG 96.A N VAL 92.A O no hydrogen 2.964 N/A ARG 97.A N THR 93.A O no hydrogen 3.019 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.508 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 3.310 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.325 N/A MET 98.A N TRP 94.A O no hydrogen 2.902 N/A ARG 99.A N MET 95.A O no hydrogen 2.967 N/A ILE 100.A N ARG 96.A O no hydrogen 2.988 N/A LEU 101.A N ARG 97.A O no hydrogen 2.950 N/A ARG 102.A N MET 98.A O no hydrogen 2.887 N/A ARG 103.A N ARG 99.A O no hydrogen 2.970 N/A LEU 104.A N ILE 100.A O no hydrogen 2.972 N/A LEU 105.A N LEU 101.A O no hydrogen 2.980 N/A ARG 106.A N ARG 102.A O no hydrogen 2.954 N/A ARG 107.A N ARG 103.A O no hydrogen 2.955 N/A TYR 108.A N LEU 104.A O no hydrogen 2.985 N/A ARG 109.A N LEU 105.A O no hydrogen 2.947 N/A ARG 109.A NE GLU 110.A OE1 no hydrogen 3.411 N/A ARG 109.A NH2 GLU 110.A OE1 no hydrogen 3.548 N/A GLU 110.A N ARG 106.A O no hydrogen 2.960 N/A SER 111.A N ARG 107.A O no hydrogen 2.919 N/A SER 111.A OG TYR 108.A O no hydrogen 3.534 N/A LYS 112.A N ARG 109.A O no hydrogen 3.232 N/A LYS 113.A N TYR 108.A O no hydrogen 2.960 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.603 N/A TYR 119.A N ASP 115.A O no hydrogen 2.927 N/A HIS 120.A N ARG 116.A O no hydrogen 2.864 N/A SER 121.A N HIS 117.A O no hydrogen 3.071 N/A SER 121.A OG HIS 117.A O no hydrogen 2.742 N/A LEU 122.A N MET 118.A O no hydrogen 2.925 N/A TYR 123.A N TYR 119.A O no hydrogen 2.807 N/A LEU 124.A N HIS 120.A O no hydrogen 3.045 N/A LYS 125.A N SER 121.A O no hydrogen 2.999 N/A VAL 126.A N LEU 122.A O no hydrogen 2.853 N/A LYS 127.A N TYR 123.A O no hydrogen 2.978 N/A GLY 128.A N LEU 124.A O no hydrogen 2.883 N/A ASN 129.A N VAL 126.A O no hydrogen 3.122 N/A VAL 130.A N LYS 125.A O no hydrogen 3.209 N/A ILE 136.A N ASN 133.A OD1 no hydrogen 3.138 N/A LEU 137.A N ASN 133.A O no hydrogen 3.050 N/A MET 138.A N LYS 134.A O no hydrogen 2.857 N/A GLU 139.A N ARG 135.A O no hydrogen 3.020 N/A HIS 140.A N ILE 136.A O no hydrogen 3.023 N/A ILE 141.A N LEU 137.A O no hydrogen 2.933 N/A HIS 142.A N MET 138.A O no hydrogen 2.941 N/A LYS 143.A N GLU 139.A O no hydrogen 2.988 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.520 N/A LEU 144.A N HIS 140.A O no hydrogen 2.973 N/A LYS 145.A N ILE 141.A O no hydrogen 2.909 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.255 N/A ALA 146.A N HIS 142.A O no hydrogen 2.980 N/A ASP 147.A N LYS 143.A O no hydrogen 3.027 N/A LYS 148.A N LEU 144.A O no hydrogen 2.933 N/A ALA 149.A N LYS 145.A O no hydrogen 2.925 N/A ARG 150.A N ALA 146.A O no hydrogen 3.029 N/A LYS 151.A N ASP 147.A O no hydrogen 3.000 N/A LYS 152.A N LYS 148.A O no hydrogen 2.897 N/A LEU 153.A N ALA 149.A O no hydrogen 2.966 N/A LEU 154.A N ARG 150.A O no hydrogen 3.063 N/A ALA 155.A N LYS 151.A O no hydrogen 2.951 N/A ASP 156.A N LYS 152.A O no hydrogen 2.899 N/A GLN 157.A N LEU 153.A O no hydrogen 3.034 N/A ALA 158.A N LEU 154.A O no hydrogen 3.014 N/A GLU 159.A N ALA 155.A O no hydrogen 2.917 N/A ALA 160.A N ASP 156.A O no hydrogen 2.923 N/A ARG 161.A N GLN 157.A O no hydrogen 3.029 N/A ARG 162.A N ALA 158.A O no hydrogen 2.958 N/A SER 163.A N GLU 159.A O no hydrogen 2.892 N/A SER 163.A OG GLU 159.A O no hydrogen 3.533 N/A SER 163.A OG ALA 160.A O no hydrogen 2.897 N/A LYS 164.A N ALA 160.A O no hydrogen 2.939 N/A THR 165.A N ARG 161.A O no hydrogen 3.031 N/A LYS 166.A N ARG 162.A O no hydrogen 2.955 N/A GLU 167.A N SER 163.A O no hydrogen 2.903 N/A ALA 168.A N LYS 164.A O no hydrogen 2.969 N/A ARG 169.A N THR 165.A O no hydrogen 2.977 N/A LYS 170.A N LYS 166.A O no hydrogen 2.928 N/A ARG 171.A N GLU 167.A O no hydrogen 2.912 N/A ARG 172.A N ALA 168.A O no hydrogen 2.968 N/A GLU 173.A N ARG 169.A O no hydrogen 2.924 N/A GLU 174.A N LYS 170.A O no hydrogen 2.959 N/A ARG 175.A N ARG 171.A O no hydrogen 2.987 N/A LEU 176.A N ARG 172.A O no hydrogen 2.894 N/A GLN 177.A N GLU 173.A O no hydrogen 2.903 N/A GLN 177.A NE2 GLU 174.A O no hydrogen 3.617 N/A ALA 178.A N GLU 174.A O no hydrogen 2.987 N/A LYS 179.A N ARG 175.A O no hydrogen 2.955 N/A LYS 180.A N LEU 176.A O no hydrogen 2.871 N/A GLU 181.A N GLN 177.A O no hydrogen 2.906 N/A GLU 182.A N ALA 178.A O no hydrogen 3.011 N/A ILE 183.A N LYS 179.A O no hydrogen 2.894 N/A ILE 184.A N LYS 180.A O no hydrogen 2.907 N/A LYS 185.A N GLU 181.A O no hydrogen 2.951 N/A THR 186.A N GLU 182.A O no hydrogen 2.933 N/A THR 186.A OG1 GLU 182.A O no hydrogen 2.611 N/A