Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gj6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 2.813 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.775 N/A ASN 6.A ND2 SER 19.A O no hydrogen 3.540 N/A LEU 10.A N GLN 105.A O no hydrogen 2.838 N/A VAL 12.A N VAL 107.A O no hydrogen 3.085 N/A GLU 14.A N THR 109.A O no hydrogen 2.761 N/A GLY 15.A N SER 78.A O no hydrogen 2.880 N/A ALA 16.A N PRO 13.A O no hydrogen 3.058 N/A ALA 18.A N ILE 75.A O no hydrogen 3.200 N/A LEU 20.A N LEU 73.A O no hydrogen 2.635 N/A THR 23.A N GLU 4.A O no hydrogen 2.905 N/A TYR 24.A N GLN 69.A O no hydrogen 3.401 N/A SER 25.A OG GLU 2.A O no hydrogen 3.076 N/A ARG 27.A NH1 LYS 66.A O no hydrogen 3.553 N/A ARG 27.A NH2 ALA 67.A O no hydrogen 3.474 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 2.961 N/A SER 29.A N ASP 26.A O no hydrogen 3.179 N/A SER 29.A OG ASP 26.A O no hydrogen 2.784 N/A GLN 30.A N THR 91.A O no hydrogen 2.857 N/A SER 31.A N THR 91.A O no hydrogen 3.022 N/A PHE 32.A N ILE 49.A O no hydrogen 3.306 N/A PHE 33.A N ALA 89.A O no hydrogen 2.715 N/A TRP 34.A N MET 47.A O no hydrogen 2.949 N/A TYR 35.A N LEU 87.A O no hydrogen 2.751 N/A ARG 36.A N GLU 44.A O no hydrogen 2.685 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 2.616 N/A GLN 37.A N THR 85.A O no hydrogen 2.871 N/A TYR 38.A OH SER 81.A O no hydrogen 2.629 N/A LYS 41.A N TYR 38.A O no hydrogen 2.949 N/A LYS 41.A NZ SER 42.A O no hydrogen 2.736 N/A GLU 44.A N ARG 36.A O no hydrogen 2.775 N/A ILE 46.A N TRP 34.A O no hydrogen 3.003 N/A MET 47.A N TRP 34.A O no hydrogen 3.333 N/A ILE 49.A N PHE 32.A O no hydrogen 2.776 N/A GLY 53.A N LEU 64.A O no hydrogen 3.088 N/A LYS 55.A N ALA 62.A O no hydrogen 2.955 N/A LYS 55.A NZ SER 48.A O no hydrogen 2.631 N/A ASP 57.A N PHE 60.A O no hydrogen 2.887 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 2.865 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 3.345 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.311 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.403 N/A PHE 60.A N ASP 57.A O no hydrogen 3.254 N/A THR 61.A N LEU 74.A O no hydrogen 3.079 N/A ALA 62.A N LYS 55.A O no hydrogen 2.886 N/A GLN 63.A N SER 72.A O no hydrogen 2.990 N/A GLN 63.A NE2 SER 72.A OG no hydrogen 3.188 N/A LEU 64.A N GLY 53.A O no hydrogen 3.089 N/A ASN 65.A N TYR 70.A O no hydrogen 2.804 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 3.082 N/A LYS 66.A NZ TYR 50.A O no hydrogen 3.463 N/A ALA 67.A N ASN 65.A OD1 no hydrogen 3.199 N/A SER 68.A N ASN 65.A OD1 no hydrogen 3.342 N/A GLN 69.A NE2 TYR 24.A O no hydrogen 2.813 N/A TYR 70.A N ASN 65.A O no hydrogen 2.778 N/A VAL 71.A N CYS 22.A O no hydrogen 3.005 N/A SER 72.A N GLN 63.A O no hydrogen 2.841 N/A LEU 73.A N LEU 20.A O no hydrogen 2.851 N/A LEU 74.A N THR 61.A O no hydrogen 2.825 N/A ILE 75.A N ALA 18.A O no hydrogen 2.937 N/A ARG 76.A N ARG 59.A O no hydrogen 2.852 N/A ARG 76.A NH2 GLY 58.A O no hydrogen 3.211 N/A SER 78.A N ALA 16.A O no hydrogen 3.108 N/A SER 78.A OG ALA 16.A O no hydrogen 2.808 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.038 N/A ASP 82.A N GLN 79.A O no hydrogen 2.924 N/A SER 83.A N PRO 80.A O no hydrogen 3.208 N/A SER 83.A OG PRO 80.A O no hydrogen 2.994 N/A ALA 84.A N VAL 106.A O no hydrogen 3.145 N/A THR 85.A N GLN 37.A O no hydrogen 2.942 N/A TYR 86.A N THR 104.A O no hydrogen 2.730 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.642 N/A LEU 87.A N TYR 35.A O no hydrogen 2.789 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.000 N/A ALA 89.A N PHE 33.A O no hydrogen 2.752 N/A VAL 90.A N GLN 99.A O no hydrogen 2.984 N/A THR 91.A N SER 31.A O no hydrogen 2.938 N/A THR 91.A OG1 GLY 96.A O no hydrogen 3.276 N/A THR 91.A OG1 LYS 97.A O no hydrogen 3.207 N/A THR 92.A OG1 ASP 93.A OD1 no hydrogen 2.744 N/A TRP 95.A N ASP 93.A OD2 no hydrogen 2.788 N/A GLY 96.A N ASP 93.A O no hydrogen 3.128 N/A GLN 99.A N VAL 90.A O no hydrogen 2.775 N/A GLY 101.A N CYS 88.A O no hydrogen 2.871 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.089 N/A THR 104.A N TYR 86.A O no hydrogen 3.071 N/A VAL 106.A N ALA 84.A O no hydrogen 2.717 N/A VAL 107.A N LEU 10.A O no hydrogen 2.645 N/A VAL 108.A N SER 83.A OG no hydrogen 2.961 N/A THR 109.A N VAL 12.A O no hydrogen 2.823 N/A ASP 111.A N GLU 14.A OE1 no hydrogen 3.324 N/A ALA 118.A N THR 136.A O no hydrogen 3.306 N/A VAL 119.A N PHE 197.A O no hydrogen 2.982 N/A TYR 120.A N LEU 134.A O no hydrogen 2.887 N/A LEU 122.A N VAL 132.A O no hydrogen 2.848 N/A SER 128.A N ASP 124.A OD1 no hydrogen 2.632 N/A VAL 132.A N LEU 122.A O no hydrogen 3.211 N/A CYS 133.A N ALA 174.A O no hydrogen 2.891 N/A LEU 134.A N TYR 120.A O no hydrogen 2.878 N/A PHE 135.A N ALA 172.A O no hydrogen 2.920 N/A THR 136.A N ALA 118.A O no hydrogen 2.958 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.211 N/A ASP 137.A N ASN 170.A O no hydrogen 2.946 N/A SER 140.A N ASP 139.A OD1 no hydrogen 3.001 N/A SER 140.A OG PRO 110.A O no hydrogen 2.972 N/A SER 140.A OG ASN 170.A OD1 no hydrogen 3.415 N/A THR 142.A N ASP 139.A O no hydrogen 3.196 N/A SER 145.A N SER 190.A OG no hydrogen 3.426 N/A TYR 153.A N TRP 175.A O no hydrogen 2.934 N/A THR 155.A N VAL 173.A O no hydrogen 2.973 N/A THR 155.A OG1 ASP 156.A O no hydrogen 3.514 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.142 N/A LYS 157.A NZ ASN 143.A OD1 no hydrogen 3.291 N/A THR 158.A N SER 171.A O no hydrogen 2.959 N/A THR 158.A OG1 SER 171.A O no hydrogen 3.475 N/A LEU 160.A N SER 169.A O no hydrogen 3.094 N/A SER 164.A N MET 162.A O no hydrogen 2.830 N/A LYS 168.A NZ GLU 14.A OE2 no hydrogen 2.964 N/A SER 169.A N LEU 160.A O no hydrogen 3.228 N/A SER 171.A N THR 158.A O no hydrogen 2.918 N/A ALA 172.A N PHE 135.A O no hydrogen 3.001 N/A VAL 173.A N THR 155.A OG1 no hydrogen 2.883 N/A ALA 174.A N CYS 133.A O no hydrogen 3.004 N/A TRP 175.A N TYR 153.A O no hydrogen 3.175 N/A SER 176.A OG ASP 151.A O no hydrogen 2.620 N/A ASN 188.A ND2 ASN 185.A OD1 no hydrogen 3.315 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.457 N/A PHE 197.A N PRO 117.A O no hydrogen 2.907 N/A