Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2igf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.631 N/A GLN 3.A N SER 25.A O no hydrogen 3.054 N/A VAL 5.A N ALA 23.A O no hydrogen 2.843 N/A SER 7.A N SER 21.A O no hydrogen 3.316 N/A VAL 12.A N THR 116.A O no hydrogen 2.871 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.987 N/A GLY 16.A N LYS 13.A O no hydrogen 3.310 N/A LEU 18.A N MET 83.A O no hydrogen 3.019 N/A LEU 20.A N LEU 81.A O no hydrogen 2.992 N/A SER 21.A N SER 7.A O no hydrogen 2.917 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.953 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.525 N/A ALA 23.A N VAL 5.A O no hydrogen 2.752 N/A ALA 24.A N ASN 77.A O no hydrogen 2.983 N/A SER 25.A N GLN 3.A O no hydrogen 3.218 N/A ARG 31.A N THR 28.A O no hydrogen 2.974 N/A CYS 32.A N PHE 29.A O no hydrogen 2.888 N/A MET 34.A N ILE 51.A O no hydrogen 2.990 N/A SER 35.A N THR 97.A O no hydrogen 2.772 N/A SER 35.A OG ALA 49.A O no hydrogen 3.180 N/A TRP 36.A N ALA 49.A O no hydrogen 3.109 N/A TRP 36.A NE1 SER 80.A O no hydrogen 2.872 N/A VAL 37.A N TYR 95.A O no hydrogen 2.978 N/A ARG 38.A N GLU 46.A O no hydrogen 2.816 N/A ARG 38.A NE TYR 94.A OH no hydrogen 3.023 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 2.803 N/A GLN 39.A N ILE 93.A O no hydrogen 2.871 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.406 N/A THR 40.A N ARG 44.A O no hydrogen 3.285 N/A THR 40.A OG1 ARG 44.A O no hydrogen 2.984 N/A LYS 43.A N THR 40.A O no hydrogen 2.842 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.695 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 3.543 N/A GLU 46.A N ARG 38.A O no hydrogen 3.005 N/A VAL 48.A N TRP 36.A O no hydrogen 2.954 N/A ALA 49.A N TRP 36.A O no hydrogen 3.398 N/A GLY 50.A N PHE 59.A O no hydrogen 3.113 N/A ILE 51.A N MET 34.A O no hydrogen 2.986 N/A SER 52.A N TYR 57.A O no hydrogen 2.835 N/A SER 52.A OG TYR 57.A O no hydrogen 2.818 N/A GLY 55.A N SER 52.A O no hydrogen 3.006 N/A TYR 57.A N SER 52.A OG no hydrogen 2.731 N/A PHE 59.A N GLY 50.A O no hydrogen 3.027 N/A VAL 64.A N PRO 61.A O no hydrogen 3.222 N/A LYS 65.A N PRO 61.A O no hydrogen 2.948 N/A ARG 67.A N VAL 64.A O no hydrogen 2.933 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.364 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.723 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.057 N/A PHE 68.A N VAL 64.A O no hydrogen 3.048 N/A ILE 69.A N GLN 82.A O no hydrogen 2.980 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.657 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.243 N/A ARG 72.A NH1 CYS 32.A O no hydrogen 3.220 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 2.929 N/A ARG 72.A NH2 CYS 32.A O no hydrogen 2.828 N/A ASN 73.A N THR 78.A O no hydrogen 2.966 N/A ASN 74.A ND2 SER 53A.A O no hydrogen 2.946 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 2.918 N/A THR 78.A N ASN 73.A O no hydrogen 3.471 N/A LEU 79.A N CYS 22.A O no hydrogen 2.961 N/A SER 80.A N SER 71.A O no hydrogen 3.147 N/A LEU 81.A N LEU 20.A O no hydrogen 3.282 N/A GLN 82.A N ILE 69.A O no hydrogen 2.990 N/A MET 83.A N LEU 18.A O no hydrogen 2.778 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.134 N/A ARG 87.A NE GLU 89.A OE1 no hydrogen 3.090 N/A ASP 90.A N ARG 87.A O no hydrogen 3.183 N/A THR 91.A N SER 88.A O no hydrogen 3.068 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.987 N/A ALA 92.A N LEU 115.A O no hydrogen 3.279 N/A ILE 93.A N GLN 39.A O no hydrogen 3.182 N/A TYR 94.A N THR 113.A O no hydrogen 3.050 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.934 N/A TYR 95.A N VAL 37.A O no hydrogen 2.782 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.115 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.797 N/A THR 97.A N SER 35.A O no hydrogen 2.845 N/A ARG 98.A N TYR 108.A O no hydrogen 3.046 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.615 N/A TYR 99.A N ALA 33.A O no hydrogen 3.417 N/A SER 100.A N TYR 105B.A O no hydrogen 2.847 N/A PHE 104.A N ASP 102.A O no hydrogen 2.753 N/A ASP 107.A N ARG 98.A O no hydrogen 3.119 N/A GLY 110.A N CYS 96.A O no hydrogen 2.779 N/A GLN 111.A NE2 LEU 4.A O no hydrogen 2.788 N/A THR 113.A N TYR 94.A O no hydrogen 3.030 N/A LEU 115.A N ALA 92.A O no hydrogen 3.065 N/A THR 116.A N ASP 10.A O no hydrogen 3.410 N/A VAL 117.A N THR 91.A OG1 no hydrogen 3.091 N/A SER 118.A N VAL 12.A O no hydrogen 2.907 N/A ALA 120.A N SER 118.A OG no hydrogen 3.157 N/A THR 123.A N PHE 152.A O no hydrogen 2.979 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.550 N/A SER 126.A N LYS 149.A O no hydrogen 2.916 N/A SER 126.A OG LYS 149.A O no hydrogen 3.515 N/A TYR 128.A N LEU 147.A O no hydrogen 3.085 N/A LEU 130.A N GLY 145.A O no hydrogen 2.708 N/A ALA 136.A N SER 134.A O no hydrogen 2.548 N/A GLN 137.A N ALA 135.A O no hydrogen 2.701 N/A MET 141.A N ASN 139.A O no hydrogen 2.744 N/A VAL 142.A N VAL 189.A O no hydrogen 2.816 N/A LEU 144.A N VAL 187.A O no hydrogen 3.030 N/A GLY 145.A N LEU 130.A O no hydrogen 3.159 N/A CYS 146.A N SER 185.A O no hydrogen 2.898 N/A CYS 146.A SG TYR 128.A O no hydrogen 3.843 N/A LEU 147.A N TYR 128.A O no hydrogen 3.106 N/A VAL 148.A N LEU 183.A O no hydrogen 2.770 N/A LYS 149.A N SER 126.A O no hydrogen 2.925 N/A GLY 150.A N TYR 181.A O no hydrogen 2.967 N/A TYR 151.A N TYR 181.A O no hydrogen 3.392 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.772 N/A PHE 152.A N THR 123.A O no hydrogen 3.425 N/A THR 157.A N ALA 204.A O no hydrogen 3.097 N/A THR 159.A N ASN 202.A O no hydrogen 3.292 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.197 N/A ASN 161.A N THR 200.A O no hydrogen 3.230 N/A ASN 161.A ND2 THR 198.A O no hydrogen 2.939 N/A SER 162.A N ASN 202.A OD1 no hydrogen 2.798 N/A GLY 163.A N TRP 160.A O no hydrogen 3.077 N/A SER 164.A N ASN 161.A O no hydrogen 2.988 N/A LEU 165.A N TRP 160.A O no hydrogen 3.119 N/A VAL 169.A N SER 167.A O no hydrogen 2.785 N/A THR 171.A OG1 SER 185.A OG no hydrogen 2.947 N/A PHE 172.A N SER 184.A O no hydrogen 3.154 N/A VAL 175.A N THR 182.A O no hydrogen 3.017 N/A GLN 177.A N LEU 180.A O no hydrogen 2.880 N/A TYR 181.A N TYR 151.A O no hydrogen 2.897 N/A THR 182.A N VAL 175.A O no hydrogen 2.996 N/A LEU 183.A N VAL 148.A O no hydrogen 2.853 N/A SER 185.A N CYS 146.A O no hydrogen 3.065 N/A SER 185.A OG HIS 170.A O no hydrogen 3.181 N/A SER 185.A OG THR 171.A OG1 no hydrogen 2.947 N/A SER 186.A N HIS 170.A O no hydrogen 3.101 N/A VAL 187.A N LEU 144.A O no hydrogen 2.793 N/A VAL 189.A N VAL 142.A O no hydrogen 2.922 N/A SER 191.A N SER 140.A O no hydrogen 2.583 N/A SER 191.A OG SER 140.A O no hydrogen 2.850 N/A SER 192.A OG SER 191.A O no hydrogen 2.833 N/A ARG 194.A N GLU 197.A O no hydrogen 2.690 N/A SER 196.A N SER 192.A O no hydrogen 3.005 N/A SER 196.A OG SER 192.A O no hydrogen 2.871 N/A SER 196.A OG GLU 197.A OE2 no hydrogen 3.188 N/A THR 200.A N ASN 161.A OD1 no hydrogen 2.804 N/A THR 200.A OG1 ASN 161.A OD1 no hydrogen 3.306 N/A CYS 201.A N LYS 214.A O no hydrogen 2.730 N/A ASN 202.A N THR 159.A O no hydrogen 2.720 N/A ASN 202.A ND2 THR 200.A OG1 no hydrogen 3.164 N/A VAL 203.A N VAL 212.A O no hydrogen 2.919 N/A HIS 205.A N SER 209.A O no hydrogen 3.330 N/A HIS 205.A N THR 210.A O no hydrogen 2.918 N/A HIS 205.A ND1 PRO 155.A O no hydrogen 3.037 N/A SER 208.A N HIS 205.A O no hydrogen 3.122 N/A SER 209.A N PRO 206.A O no hydrogen 2.886 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.373 N/A VAL 212.A N VAL 203.A O no hydrogen 2.887 N/A LYS 214.A N CYS 201.A O no hydrogen 2.841 N/A LYS 215.A NZ VAL 199.A O no hydrogen 2.997 N/A LYS 215.A NZ ILE 216.A O no hydrogen 2.982 N/A ILE 216.A N VAL 199.A O no hydrogen 2.830 N/A SER 84A.A N ARG 67.A O no hydrogen 2.846 N/A SER 84A.A OG ARG 67.A O no hydrogen 3.395 N/A LEU 86C.A N GLY 16.A O no hydrogen 3.417 N/A