Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x25_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 GLU 27.A OE2 no hydrogen 2.908 N/A ASN 7.A ND2 ASP 31.A OD1 no hydrogen 3.177 N/A ASN 7.A ND2 ASP 31.A OD2 no hydrogen 3.478 N/A VAL 10.A N PHE 26.A O no hydrogen 3.022 N/A PHE 11.A N GLY 165.A O no hydrogen 2.841 N/A PHE 12.A N VAL 24.A O no hydrogen 2.845 N/A ASP 13.A N ASP 163.A O no hydrogen 2.789 N/A ILE 14.A N GLY 22.A O no hydrogen 2.799 N/A ALA 15.A N THR 160.A O no hydrogen 2.875 N/A VAL 16.A N GLU 19.A O no hydrogen 2.916 N/A ASP 17.A N LYS 158.A O no hydrogen 2.832 N/A GLU 19.A N VAL 16.A O no hydrogen 2.875 N/A LEU 21.A N ILE 14.A O no hydrogen 2.770 N/A GLY 22.A N ILE 14.A O no hydrogen 3.452 N/A ARG 23.A NE ASP 13.A OD1 no hydrogen 2.794 N/A ARG 23.A NH2 ASP 13.A OD1 no hydrogen 3.544 N/A ARG 23.A NH2 ASP 13.A OD2 no hydrogen 3.296 N/A VAL 24.A N PHE 12.A O no hydrogen 2.879 N/A SER 25.A N GLU 137.A O no hydrogen 2.882 N/A PHE 26.A N VAL 10.A O no hydrogen 2.816 N/A GLU 27.A N LYS 134.A O no hydrogen 2.905 N/A LEU 28.A N PRO 8.A O no hydrogen 2.908 N/A PHE 29.A N PHE 132.A O no hydrogen 2.772 N/A ALA 30.A N LEU 28.A O no hydrogen 2.872 N/A ASP 31.A N ASN 7.A OD1 no hydrogen 3.111 N/A LYS 32.A N PHE 29.A O no hydrogen 3.011 N/A VAL 33.A N PHE 29.A O no hydrogen 2.881 N/A LYS 35.A N GLU 90.A OE2 no hydrogen 2.958 N/A LYS 35.A NZ GLU 88.A OE1 no hydrogen 2.989 N/A LYS 35.A NZ GLU 88.A OE2 no hydrogen 3.185 N/A THR 36.A N GLU 90.A OE1 no hydrogen 2.833 N/A THR 36.A OG1 GLU 90.A OE1 no hydrogen 2.747 N/A ALA 37.A N VAL 33.A O no hydrogen 2.861 N/A GLU 38.A N PRO 34.A O no hydrogen 2.991 N/A ASN 39.A N LYS 35.A O no hydrogen 3.175 N/A ASN 39.A ND2 GLY 113.A O no hydrogen 2.995 N/A PHE 40.A N THR 36.A O no hydrogen 3.300 N/A ARG 41.A N ALA 37.A O no hydrogen 2.869 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.826 N/A ARG 41.A NH1 GLU 47.A OE1 no hydrogen 2.897 N/A ARG 41.A NH1 GLN 166.A OE1 no hydrogen 2.891 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.438 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.816 N/A ARG 41.A NH2 GLU 47.A OE1 no hydrogen 3.304 N/A ARG 41.A NH2 GLU 47.A OE2 no hydrogen 2.928 N/A ALA 42.A N GLU 38.A O no hydrogen 2.941 N/A LEU 43.A N ASN 39.A O no hydrogen 3.015 N/A SER 44.A N PHE 40.A O no hydrogen 2.929 N/A SER 44.A OG PHE 40.A O no hydrogen 2.854 N/A THR 45.A N ARG 41.A O no hydrogen 3.001 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.232 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 2.692 N/A GLY 46.A N ALA 42.A O no hydrogen 2.966 N/A GLU 47.A N THR 45.A OG1 no hydrogen 3.104 N/A GLY 49.A N GLY 46.A O no hydrogen 2.919 N/A TYR 52.A N LEU 43.A O no hydrogen 2.926 N/A TYR 52.A OH SER 114.A O no hydrogen 2.743 N/A GLY 54.A N ILE 161.A O no hydrogen 2.748 N/A SER 55.A N TYR 52.A O no hydrogen 2.964 N/A SER 55.A OG TYR 52.A O no hydrogen 2.704 N/A CYS 56.A SG HIS 74.A O no hydrogen 3.707 N/A PHE 57.A N ILE 159.A O no hydrogen 2.905 N/A ARG 59.A N GLN 67.A O no hydrogen 3.483 N/A ILE 60.A N GLY 153.A O no hydrogen 2.906 N/A ILE 61.A N MET 65.A O no hydrogen 2.964 N/A GLY 63.A N GLU 146.A OE2 no hydrogen 2.747 N/A PHE 64.A N ILE 61.A O no hydrogen 2.956 N/A MET 65.A N ILE 61.A O no hydrogen 3.161 N/A CYS 66.A N ILE 118.A O no hydrogen 2.942 N/A GLN 67.A N ARG 59.A O no hydrogen 2.786 N/A GLN 67.A NE2 GLN 115.A OE1 no hydrogen 2.927 N/A GLY 68.A N PHE 116.A O no hydrogen 2.983 N/A PHE 71.A N GLY 69.A O no hydrogen 3.019 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.184 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.514 N/A ARG 73.A N ASP 70.A OD1 no hydrogen 2.847 N/A ARG 73.A NE THR 77.A OG1 no hydrogen 2.879 N/A HIS 74.A N ASP 70.A O no hydrogen 3.113 N/A ASN 75.A N ASP 70.A OD2 no hydrogen 3.161 N/A GLY 76.A N ASP 70.A OD2 no hydrogen 2.756 N/A THR 77.A N ASN 75.A OD1 no hydrogen 2.995 N/A THR 77.A OG1 ASN 75.A OD1 no hydrogen 2.697 N/A GLY 78.A N ASP 70.A OD2 no hydrogen 2.832 N/A GLY 79.A N THR 72.A OG1 no hydrogen 2.838 N/A LYS 80.A N SER 114.A OG no hydrogen 3.059 N/A SER 81.A OG GLU 85.A O no hydrogen 2.826 N/A ILE 82.A N ASN 39.A OD1 no hydrogen 2.881 N/A TYR 83.A N SER 81.A OG no hydrogen 2.975 N/A TYR 83.A OH LYS 35.A O no hydrogen 2.656 N/A PHE 87.A N ASN 112.A O no hydrogen 2.844 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.787 N/A ASN 91.A ND2 LYS 32.A O no hydrogen 2.898 N/A ILE 93.A N ASN 91.A OD1 no hydrogen 3.013 N/A LYS 95.A NZ PHE 92.A O no hydrogen 2.759 N/A HIS 96.A N ASP 127.A OD1 no hydrogen 2.759 N/A HIS 96.A ND1 ASP 127.A OD1 no hydrogen 2.827 N/A HIS 96.A NE2 SER 103.A OG no hydrogen 2.839 N/A GLY 100.A N CYS 119.A O no hydrogen 2.774 N/A LEU 102.A N GLY 133.A O no hydrogen 2.929 N/A SER 103.A N PHE 117.A O no hydrogen 3.052 N/A SER 103.A OG HIS 96.A NE2 no hydrogen 2.839 N/A SER 103.A OG VAL 130.A O no hydrogen 3.319 N/A MET 104.A N VAL 130.A O no hydrogen 2.917 N/A ALA 105.A N GLN 115.A O no hydrogen 3.026 N/A ALA 107.A N THR 111.A OG1 no hydrogen 2.897 N/A GLY 108.A N ASN 106.A OD1 no hydrogen 2.958 N/A ASN 110.A N ASP 89.A OD2 no hydrogen 2.904 N/A THR 111.A OG1 GLY 108.A O no hydrogen 2.763 N/A ASN 112.A N PHE 87.A O no hydrogen 3.030 N/A ASN 112.A ND2 PHE 87.A O no hydrogen 3.168 N/A ASN 112.A ND2 ASP 89.A OD1 no hydrogen 2.910 N/A SER 114.A OG GLY 69.A O no hydrogen 2.736 N/A GLN 115.A NE2 GLY 76.A O no hydrogen 2.964 N/A GLN 115.A NE2 GLY 78.A O no hydrogen 2.879 N/A PHE 116.A N GLY 68.A O no hydrogen 3.028 N/A PHE 117.A N SER 103.A O no hydrogen 2.824 N/A ILE 118.A N CYS 66.A O no hydrogen 2.838 N/A CYS 119.A N ILE 101.A O no hydrogen 2.858 N/A CYS 119.A SG ILE 101.A O no hydrogen 3.762 N/A CYS 119.A SG THR 123.A OG1 no hydrogen 3.444 N/A THR 120.A N PHE 64.A O no hydrogen 2.878 N/A THR 120.A OG1 GLU 146.A OE2 no hydrogen 2.803 N/A LEU 126.A N THR 123.A O no hydrogen 2.997 N/A ASP 127.A N LYS 124.A O no hydrogen 3.014 N/A PHE 132.A N LEU 102.A O no hydrogen 2.977 N/A GLY 133.A N LEU 102.A O no hydrogen 3.310 N/A LYS 134.A N GLU 27.A O no hydrogen 2.964 N/A VAL 135.A N GLY 100.A O no hydrogen 2.797 N/A LYS 136.A N SER 25.A O no hydrogen 2.774 N/A LYS 136.A NZ THR 9.A OG1 no hydrogen 3.194 N/A GLU 137.A N SER 25.A O no hydrogen 3.466 N/A ILE 141.A N GLY 138.A O no hydrogen 2.890 N/A VAL 142.A N GLY 138.A O no hydrogen 3.299 N/A GLU 143.A N MET 139.A O no hydrogen 2.883 N/A ALA 144.A N ASN 140.A O no hydrogen 2.921 N/A MET 145.A N ILE 141.A O no hydrogen 2.894 N/A GLU 146.A N VAL 142.A O no hydrogen 2.890 N/A ARG 147.A N ALA 144.A O no hydrogen 3.243 N/A PHE 148.A N MET 145.A O no hydrogen 3.042 N/A GLY 149.A N GLU 146.A O no hydrogen 3.007 N/A SER 150.A N ILE 60.A O no hydrogen 3.129 N/A SER 150.A OG ASN 152.A OD1 no hydrogen 3.042 N/A SER 150.A OG LYS 154.A O no hydrogen 2.725 N/A GLY 153.A N SER 150.A O no hydrogen 2.911 N/A LYS 154.A N ASN 152.A OD1 no hydrogen 3.019 N/A LYS 154.A NZ THR 155.A O no hydrogen 2.776 N/A THR 155.A OG1 LYS 157.A O no hydrogen 3.152 N/A SER 156.A N PHE 148.A O no hydrogen 2.825 N/A SER 156.A OG PHE 148.A O no hydrogen 3.301 N/A LYS 158.A N ASP 17.A OD1 no hydrogen 2.864 N/A THR 160.A N ALA 15.A O no hydrogen 2.922 N/A ILE 161.A N SER 55.A O no hydrogen 2.812 N/A ALA 162.A N ASP 13.A O no hydrogen 2.807 N/A ASP 163.A N ASP 13.A O no hydrogen 3.432 N/A CYS 164.A N ASP 163.A OD1 no hydrogen 2.906 N/A CYS 164.A SG SER 44.A O no hydrogen 3.303 N/A GLY 165.A N PHE 11.A O no hydrogen 3.073 N/A LEU 167.A N THR 9.A O no hydrogen 2.885 N/A