Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 3.251 N/A ARG 6.A N GLY 2.A O no hydrogen 2.921 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 2.959 N/A ARG 6.A NH1 GLU 3.A OE1 no hydrogen 3.512 N/A ARG 6.A NH1 GLU 3.A OE2 no hydrogen 3.007 N/A GLN 7.A N GLU 3.A O no hydrogen 2.864 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.863 N/A LEU 8.A N LYS 4.A O no hydrogen 2.943 N/A GLU 9.A N GLU 5.A O no hydrogen 2.957 N/A LEU 10.A N ARG 6.A O no hydrogen 2.903 N/A MET 11.A N GLN 7.A O no hydrogen 2.906 N/A ALA 12.A N LEU 8.A O no hydrogen 2.838 N/A SER 13.A N GLU 9.A O no hydrogen 2.975 N/A ASN 14.A N LEU 10.A O no hydrogen 2.971 N/A ARG 15.A N MET 11.A O no hydrogen 2.838 N/A ALA 16.A N ALA 12.A O no hydrogen 2.947 N/A GLY 17.A N SER 13.A O no hydrogen 3.121 N/A VAL 18.A N ASN 14.A O no hydrogen 2.985 N/A LEU 19.A N ARG 15.A O no hydrogen 3.068 N/A SER 20.A N ALA 16.A O no hydrogen 3.028 N/A SER 20.A OG ALA 16.A O no hydrogen 2.907 N/A GLY 22.A N LEU 19.A O no hydrogen 3.290 N/A LEU 23.A N SER 20.A O no hydrogen 3.130 N/A ILE 25.A N VAL 32.A O no hydrogen 3.305 N/A TYR 27.A N LEU 30.A O no hydrogen 2.822 N/A LEU 30.A N TYR 27.A O no hydrogen 3.075 N/A LYS 31.A N ILE 47.A O no hydrogen 2.829 N/A VAL 32.A N ILE 25.A O no hydrogen 2.772 N/A MET 33.A N MET 45.A O no hydrogen 2.907 N/A ARG 34.A N MET 45.A O no hydrogen 3.332 N/A ARG 34.A NH1 GLU 43.A OE2.A no hydrogen 2.698 N/A ARG 34.A NH2 SER 36.A OG no hydrogen 2.935 N/A SER 36.A N GLU 43.A O no hydrogen 3.015 N/A SER 38.A N ILE 41.A O no hydrogen 2.978 N/A ASN 40.A ND2 GLY 82.A O no hydrogen 2.984 N/A ILE 41.A N SER 38.A O no hydrogen 2.869 N/A VAL 42.A N MET 84.A O no hydrogen 2.918 N/A GLU 43.A N SER 36.A O no hydrogen 2.851 N/A ILE 44.A N ARG 86.A O no hydrogen 2.886 N/A MET 45.A N ARG 34.A O no hydrogen 2.927 N/A MET 46.A N LYS 88.A O no hydrogen 2.925 N/A ILE 47.A N LYS 31.A O no hydrogen 2.901 N/A TYR 48.A N ARG 90.A O no hydrogen 2.798 N/A TYR 48.A OH THR 53.A OG1 no hydrogen 3.022 N/A ASN 49.A N PRO 29.A O no hydrogen 2.927 N/A THR 50.A N TYR 48.A O no hydrogen 2.837 N/A THR 50.A OG1 SER 92.A OG no hydrogen 3.317 N/A ASP 51.A N SER 92.A OG no hydrogen 3.030 N/A ALA 52.A N ASN 49.A O no hydrogen 3.115 N/A ALA 52.A N ASN 49.A OD1 no hydrogen 3.009 N/A THR 53.A N ASN 49.A O no hydrogen 3.104 N/A THR 53.A OG1 TYR 48.A OH no hydrogen 3.022 N/A THR 53.A OG1 ASN 49.A O no hydrogen 3.398 N/A THR 53.A OG1 ALA 55.A O no hydrogen 3.371 N/A GLY 54.A N THR 50.A O no hydrogen 2.903 N/A ALA 55.A N THR 53.A OG1 no hydrogen 3.205 N/A THR 58.A N LYS 56.A O no hydrogen 2.954 N/A THR 58.A OG1 LYS 56.A O no hydrogen 3.559 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.322 N/A GLN 59.A NE2 SER 63.A OG.B no hydrogen 3.138 N/A LEU 61.A N PRO 57.A O no hydrogen 2.951 N/A LEU 62.A N THR 58.A O no hydrogen 3.012 N/A SER 63.A N GLN 59.A O no hydrogen 2.858 N/A SER 63.A OG.A GLN 59.A O no hydrogen 3.240 N/A SER 63.A OG.A GLU 60.A O no hydrogen 3.385 N/A SER 63.A OG.B GLN 59.A O no hydrogen 2.947 N/A THR 64.A N GLU 60.A O no hydrogen 2.794 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.502 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.315 N/A SER 65.A N LEU 61.A O no hydrogen 3.054 N/A SER 65.A OG LEU 61.A O no hydrogen 2.668 N/A VAL 66.A N LEU 62.A O no hydrogen 2.997 N/A SER 67.A N SER 63.A O no hydrogen 3.032 N/A SER 67.A OG SER 63.A O no hydrogen 3.007 N/A SER 67.A OG THR 64.A O no hydrogen 3.314 N/A LYS 68.A N THR 64.A O no hydrogen 2.903 N/A TYR 69.A N SER 65.A O no hydrogen 3.111 N/A CYS 70.A N VAL 66.A O no hydrogen 3.026 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.201 N/A GLU 71.A N SER 67.A O no hydrogen 2.878 N/A ASP 72.A N TYR 69.A O no hydrogen 3.379 N/A VAL 75.A N ASP 72.A OD1.B no hydrogen 3.207 N/A VAL 75.A N ASP 72.A OD2.A no hydrogen 2.980 N/A ARG 76.A N ASP 72.A O no hydrogen 2.791 N/A ARG 76.A NH2 CYS 70.A O no hydrogen 2.774 N/A ASN 77.A N ALA 73.A O no hydrogen 3.067 N/A GLN 78.A N THR 74.A O no hydrogen 2.912 N/A LEU 79.A N VAL 75.A O no hydrogen 2.706 N/A ASP 80.A N ARG 76.A O no hydrogen 3.004 N/A MET 81.A N ASN 77.A O no hydrogen 3.000 N/A MET 81.A N GLN 78.A O no hydrogen 3.145 N/A GLY 82.A N GLN 78.A O no hydrogen 3.162 N/A GLY 82.A N LEU 79.A O no hydrogen 2.926 N/A LEU 83.A N GLN 78.A O no hydrogen 2.989 N/A MET 84.A N ASN 40.A O no hydrogen 3.002 N/A TYR 85.A N VAL 102.A O no hydrogen 3.015 N/A TYR 85.A OH GLN 78.A OE1 no hydrogen 2.544 N/A ARG 86.A N VAL 42.A O no hydrogen 2.816 N/A ARG 86.A NE ASP 99.A OD1 no hydrogen 2.808 N/A ARG 86.A NH2 ASP 99.A OD1 no hydrogen 3.461 N/A ARG 86.A NH2 ASP 99.A OD2 no hydrogen 2.662 N/A ILE 87.A N GLU 100.A O no hydrogen 2.865 N/A LYS 88.A N ILE 44.A O no hydrogen 2.850 N/A ILE 89.A N ILE 98.A O no hydrogen 2.863 N/A ARG 90.A N MET 46.A O no hydrogen 2.852 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 2.786 N/A ASN 91.A N GLN 95.A O no hydrogen 2.870 N/A ASN 91.A ND2 GLN 95.A OE1 no hydrogen 2.890 N/A SER 92.A N THR 50.A OG1 no hydrogen 3.106 N/A SER 92.A OG ASN 49.A OD1 no hydrogen 3.357 N/A SER 92.A OG THR 50.A OG1 no hydrogen 3.317 N/A ARG 93.A N ASN 91.A OD1 no hydrogen 2.843 N/A ARG 93.A NH1 ASP 51.A OD1 no hydrogen 2.878 N/A ARG 93.A NH2 ASP 51.A OD2 no hydrogen 2.809 N/A GLY 94.A N ASN 91.A O no hydrogen 2.934 N/A GLN 95.A N ASN 91.A OD1 no hydrogen 2.969 N/A ILE 97.A N ILE 89.A O no hydrogen 2.890 N/A ILE 98.A N ILE 89.A O no hydrogen 3.200 N/A GLU 100.A N ILE 87.A O no hydrogen 2.835 N/A VAL 102.A N TYR 85.A O no hydrogen 2.700 N/A THR 103.A N SER 106.A OG no hydrogen 2.988 N/A ALA 105.A N THR 103.A OG1 no hydrogen 3.213 N/A SER 106.A N THR 103.A O no hydrogen 2.868 N/A CYS 107.A N ALA 104.A O no hydrogen 3.279 N/A CYS 107.A SG THR 103.A O no hydrogen 4.001 N/A GLN 108.A N ALA 105.A O no hydrogen 3.232 N/A GLN 110.A NE2 ALA 105.A O no hydrogen 3.041 N/A GLN 110.A NE2 GLN 108.A O no hydrogen 2.918 N/A