Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3edm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 28.A OE1 no hydrogen 2.882 N/A ARG 2.A NH1 GLU 28.A OE1 no hydrogen 3.498 N/A ARG 2.A NH1 GLU 28.A OE2 no hydrogen 2.650 N/A PHE 3.A N GLU 28.A O no hydrogen 2.938 N/A ARG 6.A N PHE 3.A O no hydrogen 2.896 N/A ARG 6.A NH1 ASP 207.A OD1 no hydrogen 2.573 N/A THR 7.A N HIS 85.A ND1 no hydrogen 2.871 N/A THR 7.A OG1 ASN 31.A OD1 no hydrogen 3.374 N/A ILE 8.A N ASN 31.A O no hydrogen 2.908 N/A VAL 9.A N GLY 86.A O no hydrogen 2.693 N/A VAL 10.A N VAL 33.A O no hydrogen 2.781 N/A ALA 11.A N VAL 88.A O no hydrogen 2.906 N/A GLY 12.A N THR 35.A OG1 no hydrogen 3.164 N/A ARG 15.A N GLY 12.A O no hydrogen 2.865 N/A ARG 15.A NH1 VAL 90.A O no hydrogen 2.836 N/A GLY 18.A N ARG 15.A O no hydrogen 3.009 N/A ARG 19.A N ARG 15.A O no hydrogen 3.224 N/A ARG 19.A NE ASP 16.A OD1 no hydrogen 2.844 N/A ARG 19.A NH1 GLU 195.A OE2 no hydrogen 3.069 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 3.235 N/A ARG 19.A NH2 ASP 16.A OD2 no hydrogen 3.155 N/A ARG 19.A NH2 GLU 195.A OE2 no hydrogen 2.623 N/A ALA 20.A N ASP 16.A O no hydrogen 2.986 N/A CYS 21.A N ILE 17.A O no hydrogen 2.887 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.246 N/A ALA 22.A N GLY 18.A O no hydrogen 2.740 N/A ILE 23.A N ARG 19.A O no hydrogen 3.105 N/A ARG 24.A N ALA 20.A O no hydrogen 2.971 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 3.099 N/A ARG 24.A NH2 GLU 28.A OE2 no hydrogen 3.434 N/A PHE 25.A N CYS 21.A O no hydrogen 3.032 N/A ALA 26.A N ALA 22.A O no hydrogen 3.253 N/A GLN 27.A N ILE 23.A O no hydrogen 2.826 N/A GLU 28.A N ARG 24.A O no hydrogen 3.078 N/A GLU 28.A N PHE 25.A O no hydrogen 3.015 N/A GLY 29.A N ALA 26.A O no hydrogen 3.005 N/A ALA 30.A N PHE 25.A O no hydrogen 3.061 N/A ASN 31.A N ARG 6.A O no hydrogen 2.764 N/A VAL 33.A N ILE 8.A O no hydrogen 2.947 N/A LEU 34.A N LEU 58.A O no hydrogen 2.920 N/A THR 35.A N VAL 10.A O no hydrogen 3.059 N/A TYR 36.A N ILE 60.A O no hydrogen 3.033 N/A ALA 44.A N ALA 40.A O no hydrogen 3.173 N/A THR 45.A N GLU 41.A O no hydrogen 3.014 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.018 N/A ALA 46.A N GLY 42.A O no hydrogen 3.065 N/A VAL 47.A N ALA 43.A O no hydrogen 2.885 N/A ALA 48.A N ALA 44.A O no hydrogen 3.042 N/A GLU 49.A N THR 45.A O no hydrogen 2.790 N/A ILE 50.A N ALA 46.A O no hydrogen 2.748 N/A GLU 51.A N VAL 47.A O no hydrogen 3.047 N/A LYS 52.A N ALA 48.A O no hydrogen 3.280 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 3.065 N/A LEU 53.A N ILE 50.A O no hydrogen 2.817 N/A GLY 54.A N GLU 51.A O no hydrogen 2.732 N/A SER 56.A OG GLU 51.A OE2 no hydrogen 2.828 N/A LEU 58.A N VAL 32.A O no hydrogen 2.907 N/A ILE 60.A N LEU 34.A O no hydrogen 2.929 N/A LYS 61.A NZ ASN 37.A OD1 no hydrogen 3.558 N/A ALA 62.A N TYR 36.A O no hydrogen 2.870 N/A ASP 63.A N GLU 69.A OE2 no hydrogen 2.877 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.774 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.717 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.286 N/A ASN 66.A N ASP 63.A O no hydrogen 2.911 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.802 N/A VAL 70.A N ASN 66.A O no hydrogen 2.858 N/A GLU 71.A N ALA 67.A O no hydrogen 2.969 N/A ALA 72.A N ALA 68.A O no hydrogen 2.948 N/A ALA 73.A N GLU 69.A O no hydrogen 3.146 N/A ILE 74.A N VAL 70.A O no hydrogen 3.061 N/A SER 75.A N GLU 71.A O no hydrogen 2.932 N/A SER 75.A OG GLU 71.A O no hydrogen 2.803 N/A ALA 76.A N ALA 72.A O no hydrogen 2.971 N/A ALA 77.A N ALA 73.A O no hydrogen 3.129 N/A ALA 78.A N ILE 74.A O no hydrogen 2.916 N/A ASP 79.A N SER 75.A O no hydrogen 2.722 N/A LYS 80.A N ALA 76.A O no hydrogen 2.990 N/A PHE 81.A N ALA 77.A O no hydrogen 2.984 N/A GLY 82.A N ALA 78.A O no hydrogen 2.834 N/A ILE 84.A N LYS 129.A O no hydrogen 2.997 N/A HIS 85.A N THR 7.A O no hydrogen 2.875 N/A GLY 86.A N THR 7.A O no hydrogen 3.135 N/A LEU 87.A N ALA 135.A O no hydrogen 2.958 N/A VAL 88.A N VAL 9.A O no hydrogen 2.733 N/A HIS 89.A N VAL 137.A O no hydrogen 2.984 N/A HIS 89.A NE2 SER 118.A OG no hydrogen 2.705 N/A VAL 90.A N ALA 11.A O no hydrogen 2.877 N/A GLY 93.A N ASN 115.A OD1 no hydrogen 2.785 N/A ALA 96.A N LEU 94.A O no hydrogen 2.808 N/A ARG 97.A NH1 PHE 225.A O no hydrogen 3.090 N/A LYS 98.A N GLY 151.A O no hydrogen 2.900 N/A THR 99.A N GLU 102.A OE1 no hydrogen 2.896 N/A THR 99.A OG1 GLU 102.A OE1 no hydrogen 3.465 N/A GLU 102.A N THR 99.A O no hydrogen 3.004 N/A MET 103.A N THR 99.A O no hydrogen 2.944 N/A PHE 107.A N ASP 104.A OD1 no hydrogen 2.797 N/A TRP 108.A N ASP 104.A O no hydrogen 3.080 N/A HIS 109.A N GLU 105.A O no hydrogen 3.186 N/A HIS 109.A NE2 GLU 105.A OE2 no hydrogen 3.023 N/A GLN 110.A N ALA 106.A O no hydrogen 3.043 N/A VAL 111.A N PHE 107.A O no hydrogen 3.083 N/A LEU 112.A N TRP 108.A O no hydrogen 2.922 N/A ASP 113.A N HIS 109.A O no hydrogen 2.768 N/A VAL 114.A N GLN 110.A O no hydrogen 3.036 N/A ASN 115.A N VAL 111.A O no hydrogen 3.061 N/A ASN 115.A ND2 GLY 93.A O no hydrogen 2.773 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 3.022 N/A LEU 116.A N LEU 112.A O no hydrogen 2.730 N/A THR 117.A N LEU 112.A O no hydrogen 3.087 N/A THR 117.A OG1 ASP 113.A OD1 no hydrogen 2.605 N/A SER 118.A N ASP 113.A O no hydrogen 2.960 N/A SER 118.A OG HIS 89.A NE2 no hydrogen 2.705 N/A SER 118.A OG VAL 114.A O no hydrogen 2.724 N/A PHE 120.A N LEU 116.A O no hydrogen 3.093 N/A LEU 121.A N THR 117.A O no hydrogen 2.969 N/A THR 122.A N SER 118.A O no hydrogen 2.943 N/A THR 122.A OG1 HIS 89.A ND1 no hydrogen 3.045 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.434 N/A ALA 123.A N LEU 119.A O no hydrogen 2.962 N/A LYS 124.A N PHE 120.A O no hydrogen 2.882 N/A THR 125.A N LEU 121.A O no hydrogen 2.913 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.774 N/A ALA 126.A N THR 122.A O no hydrogen 2.775 N/A LEU 127.A N ALA 123.A O no hydrogen 2.988 N/A LYS 129.A N ALA 126.A O no hydrogen 2.881 N/A MET 130.A N LEU 127.A O no hydrogen 3.138 N/A ALA 131.A N ILE 84.A O no hydrogen 2.807 N/A GLY 133.A N LYS 176.A O no hydrogen 2.613 N/A GLY 134.A N ALA 131.A O no hydrogen 3.022 N/A ALA 135.A N HIS 85.A O no hydrogen 2.845 N/A ILE 136.A N ARG 178.A O no hydrogen 2.803 N/A VAL 137.A N LEU 87.A O no hydrogen 2.884 N/A THR 138.A N ASN 180.A O no hydrogen 2.666 N/A THR 138.A OG1 THR 166.A OG1 no hydrogen 2.819 N/A THR 138.A OG1 ASN 180.A O no hydrogen 3.226 N/A SER 140.A N VAL 182.A O no hydrogen 2.774 N/A SER 140.A OG LYS 159.A O no hydrogen 2.829 N/A GLN 142.A N PRO 184.A O no hydrogen 2.887 N/A GLN 142.A NE2 CYS 183.A O no hydrogen 2.792 N/A ALA 143.A N SER 141.A OG no hydrogen 3.137 N/A GLY 144.A N SER 141.A O no hydrogen 2.687 N/A ARG 145.A N GLN 142.A O no hydrogen 2.917 N/A ARG 145.A NH2 ASP 218.A OD1 no hydrogen 2.922 N/A ASP 146.A N GLN 142.A O no hydrogen 3.164 N/A GLY 147.A N ALA 143.A O no hydrogen 2.872 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 2.961 N/A ALA 152.A N GLY 149.A O no hydrogen 3.007 N/A ALA 156.A N ALA 152.A O no hydrogen 2.847 N/A THR 157.A N LEU 153.A O no hydrogen 3.042 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.662 N/A SER 158.A N ALA 154.A O no hydrogen 3.008 N/A SER 158.A OG TYR 155.A O no hydrogen 2.780 N/A LYS 159.A N TYR 155.A O no hydrogen 3.030 N/A LYS 159.A NZ PHE 139.A O no hydrogen 2.744 N/A GLY 160.A N ALA 156.A O no hydrogen 2.890 N/A ALA 161.A N THR 157.A O no hydrogen 3.015 N/A VAL 162.A N SER 158.A O no hydrogen 2.876 N/A MET 163.A N LYS 159.A O no hydrogen 3.219 N/A THR 164.A N GLY 160.A O no hydrogen 3.189 N/A PHE 165.A N ALA 161.A O no hydrogen 2.787 N/A THR 166.A N VAL 162.A O no hydrogen 3.044 N/A THR 166.A OG1 THR 138.A OG1 no hydrogen 2.819 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.789 N/A ARG 167.A N MET 163.A O no hydrogen 3.345 N/A GLY 168.A N THR 164.A O no hydrogen 3.017 N/A LEU 169.A N PHE 165.A O no hydrogen 2.725 N/A ALA 170.A N THR 166.A O no hydrogen 3.063 N/A LYS 171.A N ARG 167.A O no hydrogen 3.300 N/A LYS 171.A N GLY 168.A O no hydrogen 2.961 N/A GLU 172.A N GLY 168.A O no hydrogen 3.045 N/A VAL 173.A N LEU 169.A O no hydrogen 2.869 N/A GLY 174.A N ALA 170.A O no hydrogen 3.198 N/A LYS 176.A NZ MET 130.A O no hydrogen 3.046 N/A ILE 177.A N VAL 173.A O no hydrogen 3.221 N/A ARG 178.A N GLY 134.A O no hydrogen 3.087 N/A ARG 178.A NH2 LEU 204.A O no hydrogen 2.558 N/A VAL 179.A N THR 213.A OG1 no hydrogen 3.013 N/A ASN 180.A N ILE 136.A O no hydrogen 3.076 N/A ASN 180.A ND2 VAL 212.A O no hydrogen 2.839 N/A ALA 181.A N ALA 215.A O no hydrogen 2.801 N/A VAL 182.A N THR 138.A O no hydrogen 2.913 N/A CYS 183.A N TYR 217.A O no hydrogen 2.674 N/A GLY 185.A N GLY 221.A O no hydrogen 2.631 N/A ILE 187.A N LEU 224.A O no hydrogen 2.851 N/A SER 188.A N GLU 191.A OE1 no hydrogen 3.436 N/A SER 188.A OG GLU 191.A OE1 no hydrogen 3.528 N/A SER 188.A OG GLU 191.A OE2 no hydrogen 3.503 N/A GLY 192.A N ASN 220.A O no hydrogen 2.981 N/A SER 193.A N ASP 196.A OD2 no hydrogen 2.812 N/A GLU 195.A N SER 193.A OG no hydrogen 3.144 N/A VAL 197.A N SER 193.A O no hydrogen 2.947 N/A ALA 198.A N SER 194.A O no hydrogen 2.852 N/A GLY 199.A N GLU 195.A O no hydrogen 3.334 N/A LEU 200.A N ASP 196.A O no hydrogen 3.189 N/A VAL 201.A N VAL 197.A O no hydrogen 2.895 N/A ALA 202.A N ALA 198.A O no hydrogen 2.974 N/A PHE 203.A N GLY 199.A O no hydrogen 3.055 N/A LEU 204.A N LEU 200.A O no hydrogen 2.998 N/A ALA 205.A N VAL 201.A O no hydrogen 3.005 N/A ALA 205.A N ALA 202.A O no hydrogen 3.144 N/A SER 206.A N PHE 203.A O no hydrogen 2.930 N/A SER 206.A OG PHE 203.A O no hydrogen 2.655 N/A ALA 209.A N SER 206.A O no hydrogen 2.940 N/A ALA 210.A N ASP 207.A O no hydrogen 3.067 N/A VAL 212.A N ALA 209.A O no hydrogen 2.784 N/A GLY 214.A N VAL 179.A O no hydrogen 2.561 N/A ALA 215.A N ASN 180.A OD1 no hydrogen 2.902 N/A TYR 217.A N ALA 181.A O no hydrogen 2.738 N/A ILE 219.A N CYS 183.A O no hydrogen 3.183 N/A GLY 222.A N GLY 192.A O no hydrogen 2.983 N/A SER 226.A N ILE 187.A O no hydrogen 3.009 N/A