Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jxt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 3.442 N/A ALA 9.A N ALA 5.A O no hydrogen 2.989 N/A ALA 10.A N GLU 6.A O no hydrogen 2.914 N/A VAL 11.A N ASP 7.A O no hydrogen 2.950 N/A GLU 12.A N LYS 8.A O no hydrogen 2.992 N/A ARG 13.A N ALA 9.A O no hydrogen 2.960 N/A SER 14.A N ALA 10.A O no hydrogen 2.953 N/A LYS 15.A N VAL 11.A O no hydrogen 2.937 N/A MET 16.A N GLU 12.A O no hydrogen 2.997 N/A ILE 17.A N ARG 13.A O no hydrogen 3.002 N/A ASP 18.A N SER 14.A O no hydrogen 2.912 N/A ARG 19.A N LYS 15.A O no hydrogen 2.982 N/A ASN 20.A N MET 16.A O no hydrogen 3.047 N/A LEU 21.A N ILE 17.A O no hydrogen 2.932 N/A ARG 22.A N ASP 18.A O no hydrogen 2.952 N/A GLU 23.A N ARG 19.A O no hydrogen 3.000 N/A ASP 24.A N ASN 20.A O no hydrogen 2.999 N/A GLY 25.A N LEU 21.A O no hydrogen 2.918 N/A GLU 26.A N ARG 22.A O no hydrogen 2.942 N/A LYS 27.A N GLU 23.A O no hydrogen 2.974 N/A ALA 28.A N GLY 25.A O no hydrogen 3.105 N/A ALA 29.A N GLU 26.A O no hydrogen 3.478 N/A VAL 32.A N HIS 65.A O no hydrogen 2.946 N/A LEU 34.A N LYS 67.A O no hydrogen 2.913 N/A LEU 35.A N ALA 90.A O no hydrogen 3.080 N/A LEU 36.A N PHE 69.A O no hydrogen 2.999 N/A LEU 37.A N ILE 92.A O no hydrogen 2.899 N/A SER 42.A OG ALA 39.A O no hydrogen 3.070 N/A THR 46.A N GLY 43.A O no hydrogen 2.779 N/A VAL 48.A N LYS 44.A O no hydrogen 2.932 N/A LYS 49.A N SER 45.A O no hydrogen 2.898 N/A GLN 50.A N THR 46.A O no hydrogen 2.882 N/A MET 51.A N ILE 47.A O no hydrogen 3.269 N/A VAL 55.A N ASP 70.A O no hydrogen 2.997 N/A THR 57.A N MET 68.A O no hydrogen 2.933 N/A PHE 59.A N PHE 66.A O no hydrogen 3.027 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.868 N/A PHE 61.A N LEU 64.A O no hydrogen 2.938 N/A LYS 62.A NZ GLN 198.A OE1 no hydrogen 3.373 N/A LEU 64.A N PHE 61.A O no hydrogen 2.923 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.868 N/A PHE 66.A N PHE 59.A O no hydrogen 2.881 N/A LYS 67.A N VAL 32.A O no hydrogen 2.918 N/A LYS 67.A NZ HIS 58.A NE2 no hydrogen 2.992 N/A MET 68.A N THR 57.A O no hydrogen 2.899 N/A PHE 69.A N LEU 34.A O no hydrogen 2.999 N/A ASP 70.A N VAL 55.A O no hydrogen 2.895 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.227 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 3.543 N/A ILE 82.A N ARG 78.A O no hydrogen 3.193 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.139 N/A PHE 85.A N ILE 82.A O no hydrogen 3.429 N/A THR 89.A N LYS 33.A O no hydrogen 3.094 N/A ILE 91.A N SER 128.A O no hydrogen 3.031 N/A ILE 92.A N LEU 35.A O no hydrogen 2.913 N/A PHE 93.A N ILE 130.A O no hydrogen 2.883 N/A CYS 94.A N LEU 37.A O no hydrogen 2.991 N/A CYS 94.A SG SER 42.A O no hydrogen 3.185 N/A CYS 94.A SG SER 42.A OG no hydrogen 3.609 N/A VAL 95.A N PHE 132.A O no hydrogen 2.925 N/A LEU 97.A N ASN 134.A O no hydrogen 3.068 N/A LEU 104.A N MET 105.A O no hydrogen 2.985 N/A ASN 106.A ND2 TYR 100.A O no hydrogen 2.822 N/A HIS 109.A N ASN 106.A OD1 no hydrogen 3.417 N/A HIS 109.A ND1 ASN 106.A OD1 no hydrogen 2.347 N/A SER 111.A N ARG 107.A O no hydrogen 2.963 N/A SER 111.A OG ARG 107.A O no hydrogen 3.250 N/A MET 112.A N MET 108.A O no hydrogen 2.898 N/A LYS 113.A N HIS 109.A O no hydrogen 2.916 N/A LEU 114.A N GLU 110.A O no hydrogen 2.952 N/A PHE 115.A N SER 111.A O no hydrogen 2.943 N/A ASP 116.A N MET 112.A O no hydrogen 2.910 N/A SER 117.A N LYS 113.A O no hydrogen 2.935 N/A ILE 118.A N LEU 114.A O no hydrogen 2.965 N/A CYS 119.A N PHE 115.A O no hydrogen 2.917 N/A ASN 121.A N ILE 118.A O no hydrogen 3.183 N/A LYS 122.A N ASN 121.A OD1 no hydrogen 2.725 N/A PHE 124.A N ASN 121.A O no hydrogen 3.352 N/A ILE 130.A N ILE 91.A O no hydrogen 2.904 N/A LEU 131.A N TYR 185.A O no hydrogen 2.888 N/A PHE 132.A N PHE 93.A O no hydrogen 2.894 N/A LEU 133.A N HIS 187.A O no hydrogen 3.315 N/A ASN 134.A N VAL 95.A O no hydrogen 2.967 N/A ASN 134.A ND2 SER 42.A O no hydrogen 2.923 N/A LYS 136.A NZ ASP 137.A OD1 no hydrogen 3.300 N/A GLU 140.A N LYS 136.A O no hydrogen 2.906 N/A GLU 141.A N ASP 137.A O no hydrogen 2.962 N/A LYS 142.A N PHE 139.A O no hydrogen 3.182 N/A LYS 142.A NZ SER 98.A O no hydrogen 3.161 N/A LYS 142.A NZ ASP 101.A OD1 no hydrogen 2.911 N/A LYS 142.A NZ ASP 101.A OD2 no hydrogen 2.725 N/A ILE 143.A N PHE 139.A O no hydrogen 3.232 N/A LYS 145.A N LYS 142.A O no hydrogen 3.339 N/A SER 146.A N LYS 142.A O no hydrogen 2.974 N/A ILE 150.A N PRO 147.A O no hydrogen 3.172 N/A CYS 151.A N LEU 148.A O no hydrogen 3.315 N/A CYS 151.A SG TYR 100.A O no hydrogen 3.849 N/A CYS 151.A SG LEU 148.A O no hydrogen 3.929 N/A TYR 152.A N LEU 148.A O no hydrogen 2.948 N/A TYR 155.A N TYR 152.A O no hydrogen 3.121 N/A TYR 155.A OH SER 158.A O no hydrogen 2.928 N/A SER 158.A OG THR 160.A OG1 no hydrogen 2.641 N/A THR 160.A OG1 SER 158.A OG no hydrogen 2.641 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.738 N/A ALA 164.A N THR 160.A O no hydrogen 3.288 N/A ALA 165.A N TYR 161.A O no hydrogen 2.912 N/A ALA 166.A N GLU 162.A O no hydrogen 2.932 N/A TYR 167.A N GLU 163.A O no hydrogen 2.919 N/A ILE 168.A N ALA 164.A O no hydrogen 2.953 N/A GLN 169.A N ALA 165.A O no hydrogen 2.944 N/A CYS 170.A N ALA 166.A O no hydrogen 2.946 N/A CYS 170.A SG ALA 166.A O no hydrogen 3.512 N/A CYS 170.A SG TYR 167.A O no hydrogen 3.034 N/A GLN 171.A N TYR 167.A O no hydrogen 2.933 N/A PHE 172.A N ILE 168.A O no hydrogen 2.964 N/A GLU 173.A N GLN 169.A O no hydrogen 2.940 N/A ASP 174.A N CYS 170.A O no hydrogen 2.937 N/A LEU 175.A N PHE 172.A O no hydrogen 3.040 N/A ASN 176.A N GLU 173.A O no hydrogen 3.518 N/A ARG 178.A N ASN 176.A OD1 no hydrogen 2.648 N/A THR 181.A N ARG 178.A O no hydrogen 3.074 N/A THR 181.A OG1 ASP 180.A OD1 no hydrogen 2.611 N/A LYS 182.A N ARG 178.A O no hydrogen 3.469 N/A LYS 182.A NZ CYS 119.A O no hydrogen 2.840 N/A LYS 182.A NZ PHE 124.A O no hydrogen 3.122 N/A TYR 185.A N ILE 129.A O no hydrogen 3.364 N/A THR 189.A N LEU 133.A O no hydrogen 2.921 N/A THR 189.A OG1 LEU 133.A O no hydrogen 2.863 N/A CYS 190.A SG HIS 187.A NE2 no hydrogen 3.654 N/A CYS 190.A SG PHE 188.A O no hydrogen 3.475 N/A THR 194.A N ASP 193.A OD1 no hydrogen 2.709 N/A ASN 196.A ND2 CYS 190.A O no hydrogen 3.357 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 3.158 N/A PHE 199.A N LYS 195.A O no hydrogen 2.994 N/A PHE 201.A N VAL 197.A O no hydrogen 2.960 N/A ASP 202.A N GLN 198.A O no hydrogen 2.968 N/A ALA 203.A N PHE 199.A O no hydrogen 2.985 N/A VAL 204.A N VAL 200.A O no hydrogen 2.948 N/A THR 205.A N PHE 201.A O no hydrogen 2.990 N/A THR 205.A OG1 PHE 201.A O no hydrogen 2.945 N/A ASP 206.A N ASP 202.A O no hydrogen 3.013 N/A VAL 207.A N ALA 203.A O no hydrogen 2.982 N/A ILE 208.A N VAL 204.A O no hydrogen 2.935 N/A ILE 209.A N THR 205.A O no hydrogen 3.022 N/A LYS 210.A N ASP 206.A O no hydrogen 3.000 N/A ASN 211.A N VAL 207.A O no hydrogen 2.934 N/A ASN 212.A N ILE 208.A O no hydrogen 2.954 N/A LEU 213.A N ILE 209.A O no hydrogen 3.001 N/A LYS 214.A N LYS 210.A O no hydrogen 2.922 N/A ASP 215.A N ASN 211.A O no hydrogen 2.959 N/A CYS 216.A N LEU 213.A O no hydrogen 3.175 N/A CYS 216.A SG ASN 212.A O no hydrogen 3.639 N/A