Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 2.A O no hydrogen 3.226 N/A VAL 6.A N ALA 2.A O no hydrogen 3.237 N/A ILE 7.A N HIS 3.A O no hydrogen 2.987 N/A SER 8.A N TYR 4.A O no hydrogen 2.869 N/A ALA 9.A N ASP 5.A O no hydrogen 2.815 N/A PHE 10.A N VAL 6.A O no hydrogen 2.850 N/A GLN 11.A N ILE 7.A O no hydrogen 3.215 N/A GLN 11.A NE2 GLU 48.A OE1 no hydrogen 3.158 N/A GLN 11.A NE2 ASP 49.A OD2 no hydrogen 3.049 N/A LYS 12.A N SER 8.A O no hydrogen 3.121 N/A LYS 12.A NZ SER 8.A OG no hydrogen 2.883 N/A SER 13.A N ALA 9.A O no hydrogen 2.964 N/A SER 13.A OG ALA 9.A O no hydrogen 2.803 N/A ILE 14.A N PHE 10.A O no hydrogen 3.206 N/A ARG 15.A N GLN 11.A O no hydrogen 2.964 N/A ARG 15.A NE ASP 49.A OD1 no hydrogen 2.770 N/A ARG 15.A NE ASP 49.A OD2 no hydrogen 3.370 N/A ARG 15.A NH1 GLU 48.A OE2 no hydrogen 3.111 N/A GLY 16.A N LYS 12.A O no hydrogen 2.815 N/A SER 17.A N ILE 14.A O no hydrogen 2.983 N/A SER 17.A OG CYS 88.A O no hydrogen 3.100 N/A ASP 18.A N SER 13.A O no hydrogen 2.974 N/A ALA 21.A N ASP 18.A OD1 no hydrogen 3.091 N/A ALA 22.A N ASP 18.A O no hydrogen 3.041 N/A LEU 23.A N VAL 19.A O no hydrogen 2.906 N/A HIS 24.A N ASP 20.A O no hydrogen 3.081 N/A TYR 25.A N ALA 21.A O no hydrogen 2.993 N/A LEU 26.A N ALA 22.A O no hydrogen 2.884 N/A ALA 27.A N LEU 23.A O no hydrogen 2.879 N/A ARG 28.A N HIS 24.A O no hydrogen 3.002 N/A ARG 28.A NH1 ASP 1.A OD1 no hydrogen 3.529 N/A LEU 29.A N TYR 25.A O no hydrogen 2.908 N/A VAL 30.A N LEU 26.A O no hydrogen 2.685 N/A GLU 31.A N ALA 27.A O no hydrogen 2.897 N/A ALA 32.A N ARG 28.A O no hydrogen 3.098 N/A GLY 33.A N LEU 29.A O no hydrogen 3.037 N/A GLY 33.A N VAL 30.A O no hydrogen 3.042 N/A SER 37.A OG ASP 34.A O no hydrogen 3.363 N/A CYS 39.A N LEU 35.A O no hydrogen 3.062 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.245 N/A ARG 40.A N ALA 36.A O no hydrogen 3.037 N/A ARG 41.A N SER 37.A O no hydrogen 3.153 N/A ARG 41.A NE GLN 11.A OE1 no hydrogen 2.991 N/A LEU 42.A N ILE 38.A O no hydrogen 2.841 N/A MET 43.A N CYS 39.A O no hydrogen 3.127 N/A VAL 44.A N ARG 40.A O no hydrogen 3.042 N/A ILE 45.A N ARG 41.A O no hydrogen 2.775 N/A GLY 46.A N LEU 42.A O no hydrogen 2.989 N/A TYR 47.A N MET 43.A O no hydrogen 3.194 N/A GLU 48.A N VAL 44.A O no hydrogen 2.734 N/A ASP 49.A N ILE 45.A O no hydrogen 2.834 N/A ILE 50.A N ILE 45.A O no hydrogen 3.440 N/A GLY 51.A N GLY 46.A O no hydrogen 2.816 N/A GLY 53.A N ILE 50.A O no hydrogen 2.751 N/A ASN 54.A ND2 SER 90.A OG no hydrogen 3.080 N/A ALA 58.A N ASN 54.A O no hydrogen 3.122 N/A ALA 59.A N PRO 55.A O no hydrogen 3.057 N/A ARG 60.A N ALA 56.A O no hydrogen 2.840 N/A ARG 60.A NH2 ASP 86.A OD2 no hydrogen 3.067 N/A THR 61.A N ALA 57.A O no hydrogen 3.201 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.059 N/A VAL 62.A N ALA 59.A O no hydrogen 3.079 N/A ALA 64.A N ARG 60.A O no hydrogen 2.999 N/A VAL 65.A N THR 61.A O no hydrogen 2.992 N/A LEU 66.A N VAL 62.A O no hydrogen 2.946 N/A ALA 67.A N ASN 63.A O no hydrogen 3.038 N/A ALA 68.A N ALA 64.A O no hydrogen 2.732 N/A GLU 69.A N VAL 65.A O no hydrogen 2.804 N/A LYS 70.A N LEU 66.A O no hydrogen 3.085 N/A LEU 71.A N ALA 67.A O no hydrogen 2.815 N/A GLY 72.A N ALA 68.A O no hydrogen 2.796 N/A ALA 76.A N GLY 72.A O no hydrogen 2.730 N/A ARG 77.A N PRO 74.A O no hydrogen 3.246 N/A ARG 77.A NH2 PRO 74.A O no hydrogen 3.074 N/A ILE 78.A N GLU 75.A O no hydrogen 3.252 N/A ALA 81.A N ARG 77.A O no hydrogen 2.897 N/A ASP 82.A N ILE 78.A O no hydrogen 3.121 N/A VAL 83.A N PRO 79.A O no hydrogen 3.236 N/A VAL 84.A N LEU 80.A O no hydrogen 2.944 N/A VAL 85.A N ALA 81.A O no hydrogen 3.086 N/A ASP 86.A N ASP 82.A O no hydrogen 3.106 N/A LEU 87.A N VAL 83.A O no hydrogen 2.712 N/A CYS 88.A N VAL 84.A O no hydrogen 2.912 N/A CYS 88.A SG ASP 18.A O no hydrogen 3.746 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.251 N/A LEU 89.A N VAL 85.A O no hydrogen 3.067 N/A SER 90.A N LEU 87.A O no hydrogen 3.461 N/A SER 90.A OG ASP 86.A O no hydrogen 2.706 N/A SER 90.A OG ASP 86.A OD1 no hydrogen 3.187 N/A LYS 92.A NZ LEU 87.A O no hydrogen 3.079 N/A LYS 92.A NZ CYS 88.A O no hydrogen 2.747 N/A LYS 92.A NZ SER 90.A O no hydrogen 2.657 N/A SER 93.A N ASP 49.A O no hydrogen 2.998 N/A SER 93.A N ILE 50.A O no hydrogen 3.252 N/A SER 93.A OG GLU 165.A OE1 no hydrogen 2.565 N/A SER 93.A OG GLU 165.A OE2 no hydrogen 3.500 N/A SER 95.A N SER 93.A OG no hydrogen 3.363 N/A SER 95.A OG SER 93.A OG no hydrogen 2.963 N/A SER 95.A OG GLU 165.A OE2 no hydrogen 2.455 N/A MET 98.A N ASN 94.A O no hydrogen 2.882 N/A ALA 99.A N SER 95.A O no hydrogen 2.829 N/A LEU 100.A N ALA 96.A O no hydrogen 3.090 N/A ASP 101.A N TYR 97.A O no hydrogen 3.341 N/A ALA 102.A N MET 98.A O no hydrogen 2.977 N/A ALA 103.A N ALA 99.A O no hydrogen 3.054 N/A LEU 104.A N LEU 100.A O no hydrogen 2.764 N/A ALA 105.A N ASP 101.A O no hydrogen 3.042 N/A ASP 106.A N ALA 102.A O no hydrogen 3.374 N/A ILE 107.A N LEU 104.A O no hydrogen 3.199 N/A ARG 108.A N LEU 104.A O no hydrogen 2.960 N/A GLU 109.A N ALA 105.A O no hydrogen 3.056 N/A GLY 110.A N ILE 107.A O no hydrogen 2.995 N/A LYS 111.A N ASP 106.A O no hydrogen 2.815 N/A LYS 111.A NZ GLU 109.A OE1 no hydrogen 2.926 N/A HIS 118.A NE2 GLN 144.A O no hydrogen 2.747 N/A LEU 119.A N PRO 116.A O no hydrogen 2.904 N/A ARG 120.A N ASP 117.A O no hydrogen 3.333 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 3.097 N/A HIS 123.A N ASP 121.A OD1 no hydrogen 3.371 N/A TYR 124.A N ASP 121.A O no hydrogen 3.321 N/A GLN 131.A N GLN 143.A OE1 no hydrogen 2.997 N/A HIS 135.A N TYR 132.A O no hydrogen 3.032 N/A PHE 136.A N PRO 133.A O no hydrogen 2.980 N/A ALA 139.A N PHE 136.A O no hydrogen 3.231 N/A TRP 140.A N ASP 137.A O no hydrogen 3.323 N/A GLN 143.A NE2 GLN 131.A O no hydrogen 2.872 N/A GLN 143.A NE2 TYR 145.A OH no hydrogen 2.880 N/A LEU 150.A N PRO 147.A O no hydrogen 2.999 N/A LYS 151.A N ASP 148.A O no hydrogen 3.293 N/A ALA 153.A N LEU 150.A O no hydrogen 3.034 N/A TYR 155.A OH ASP 106.A OD2 no hydrogen 2.712 N/A TYR 156.A OH GLU 165.A OE2 no hydrogen 2.721 N/A THR 161.A OG1 LYS 92.A O no hydrogen 2.648 N/A GLN 166.A N GLY 162.A O no hydrogen 3.121 N/A GLN 166.A NE2 ASP 160.A O no hydrogen 3.371 N/A ALA 167.A N LYS 163.A O no hydrogen 3.207 N/A LEU 168.A N TYR 164.A O no hydrogen 3.066 N/A GLY 169.A N GLU 165.A O no hydrogen 2.630 N/A GLN 170.A N GLN 166.A O no hydrogen 2.993 N/A GLN 171.A N ALA 167.A O no hydrogen 3.152 N/A TYR 172.A N LEU 168.A O no hydrogen 2.932 N/A TYR 173.A N GLY 169.A O no hydrogen 3.150 N/A ARG 174.A N GLN 170.A O no hydrogen 3.205 N/A ARG 174.A NH1 GLN 171.A OE1 no hydrogen 2.665 N/A ILE 175.A N GLN 171.A O no hydrogen 3.051 N/A LYS 176.A N TYR 172.A O no hydrogen 3.293 N/A GLU 177.A N TYR 173.A O no hydrogen 2.904 N/A TRP 178.A N ARG 174.A O no hydrogen 2.784 N/A LYS 179.A N ILE 175.A O no hydrogen 2.926 N/A GLU 180.A N GLU 177.A O no hydrogen 3.425 N/A