Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d2z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 3.372 N/A ASN 7.A N ASN 4.A O no hydrogen 2.767 N/A LEU 8.A N ILE 5.A O no hydrogen 3.257 N/A CYS 9.A N VAL 35.A O no hydrogen 2.819 N/A VAL 14.A N PRO 10.A O no hydrogen 3.293 N/A VAL 14.A N PHE 11.A O no hydrogen 3.065 N/A PHE 15.A N PHE 11.A O no hydrogen 3.177 N/A ASN 16.A N GLY 12.A O no hydrogen 2.880 N/A ALA 25.A N SER 22.A O no hydrogen 3.072 N/A ASN 27.A N SER 72.A O no hydrogen 3.111 N/A ARG 28.A NE ASP 71.A OD1 no hydrogen 2.809 N/A ARG 28.A NH2 ASP 71.A OD2 no hydrogen 2.887 N/A LYS 29.A N ALA 70.A O no hydrogen 2.934 N/A LYS 29.A NZ GLU 13.A OE1 no hydrogen 3.125 N/A ILE 31.A N VAL 68.A O no hydrogen 2.662 N/A CYS 34.A SG SER 32.A O no hydrogen 3.380 N/A VAL 35.A N ASN 7.A O no hydrogen 2.842 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.764 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.713 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.435 N/A VAL 40.A N ASP 37.A O no hydrogen 3.243 N/A TYR 42.A OH ASN 16.A OD1 no hydrogen 2.534 N/A ASN 43.A N SER 46.A OG no hydrogen 2.920 N/A SER 46.A N ASN 43.A O no hydrogen 2.833 N/A SER 46.A OG ASN 43.A O no hydrogen 3.233 N/A SER 46.A OG ASN 43.A OD1 no hydrogen 3.163 N/A SER 48.A N ALA 108.A O no hydrogen 2.887 N/A SER 48.A OG ALA 108.A O no hydrogen 3.306 N/A THR 49.A N ALA 108.A O no hydrogen 3.164 N/A LYS 51.A N VAL 106.A O no hydrogen 3.012 N/A TYR 53.A N GLY 104.A O no hydrogen 2.714 N/A SER 56.A OG THR 58.A OG1 no hydrogen 2.372 N/A THR 58.A N SER 56.A OG no hydrogen 3.098 N/A THR 58.A OG1 SER 56.A OG no hydrogen 2.372 N/A LYS 59.A N SER 56.A O no hydrogen 2.963 N/A LEU 60.A N PRO 57.A O no hydrogen 2.979 N/A ASN 61.A N THR 58.A O no hydrogen 3.083 N/A ASN 61.A ND2 THR 58.A O no hydrogen 3.148 N/A ASP 62.A N LYS 59.A O no hydrogen 2.970 N/A CYS 64.A SG GLY 199.A O no hydrogen 3.974 N/A ASN 67.A N GLU 189.A O no hydrogen 2.769 N/A ASN 67.A ND2 GLU 189.A OE1 no hydrogen 2.930 N/A VAL 68.A N ILE 31.A O no hydrogen 2.911 N/A TYR 69.A N SER 187.A O no hydrogen 2.851 N/A ALA 70.A N LYS 29.A O no hydrogen 2.869 N/A ASP 71.A N VAL 185.A O no hydrogen 2.799 N/A SER 72.A N ASN 27.A O no hydrogen 2.863 N/A PHE 73.A N VAL 183.A O no hydrogen 3.240 N/A VAL 74.A N ALA 21.A O no hydrogen 3.206 N/A ILE 75.A N TYR 181.A O no hydrogen 3.097 N/A ARG 76.A N GLU 79.A OE1 no hydrogen 3.002 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 3.172 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 3.250 N/A ARG 76.A NH2 ASP 78.A OD2 no hydrogen 3.126 N/A GLY 77.A N GLN 179.A O no hydrogen 2.881 N/A ASP 78.A N GLY 177.A O no hydrogen 2.909 N/A GLU 79.A N ARG 76.A O no hydrogen 2.959 N/A VAL 80.A N GLY 77.A O no hydrogen 3.246 N/A GLN 82.A N GLU 79.A O no hydrogen 2.877 N/A ILE 83.A N VAL 80.A O no hydrogen 2.870 N/A GLY 89.A N ASP 93.A OD1 no hydrogen 3.188 N/A LYS 90.A NZ GLU 79.A OE2 no hydrogen 2.776 N/A ILE 91.A N GLN 82.A OE1 no hydrogen 2.947 N/A ALA 92.A N GLN 82.A OE1 no hydrogen 3.013 N/A ASP 93.A N GLY 89.A O no hydrogen 2.766 N/A TYR 94.A N LYS 90.A O no hydrogen 3.102 N/A ASN 95.A N ILE 91.A O no hydrogen 2.854 N/A ASN 95.A ND2 LYS 90.A O no hydrogen 3.110 N/A ASN 95.A ND2 ARG 127.A O no hydrogen 2.899 N/A TYR 96.A N ILE 91.A O no hydrogen 2.892 N/A TYR 96.A OH ASP 71.A OD2 no hydrogen 2.691 N/A LYS 97.A NZ GLN 87.A O no hydrogen 2.763 N/A PHE 102.A N PRO 99.A O no hydrogen 3.093 N/A THR 103.A OG1 ASP 101.A O no hydrogen 3.543 N/A GLY 104.A N TYR 53.A O no hydrogen 3.185 N/A CYS 105.A N LEU 186.A O no hydrogen 2.852 N/A VAL 106.A N LYS 51.A O no hydrogen 2.761 N/A ILE 107.A N VAL 184.A O no hydrogen 2.824 N/A ALA 108.A N THR 49.A O no hydrogen 3.095 N/A TRP 109.A N ARG 182.A O no hydrogen 2.961 N/A ASN 110.A ND2 GLN 179.A OE1 no hydrogen 2.876 N/A ASN 110.A ND2 TYR 181.A OH no hydrogen 3.201 N/A SER 111.A N PRO 180.A O no hydrogen 2.975 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 2.619 N/A ASN 112.A N ASN 110.A OD1 no hydrogen 2.806 N/A ASN 112.A ND2 PRO 172.A O no hydrogen 3.193 N/A LEU 114.A N SER 111.A O no hydrogen 2.925 N/A ASP 115.A N SER 111.A O no hydrogen 2.720 N/A SER 116.A N ASN 112.A O no hydrogen 3.219 N/A SER 116.A OG.A ASN 112.A O no hydrogen 3.550 N/A SER 116.A OG.A ASN 112.A OD1 no hydrogen 2.550 N/A SER 116.A OG.B ASN 112.A O no hydrogen 2.502 N/A SER 116.A OG.B ASN 112.A OD1 no hydrogen 2.963 N/A LYS 117.A N PHE 170.A O no hydrogen 3.328 N/A LYS 117.A NZ VAL 118.A O no hydrogen 2.838 N/A LYS 117.A NZ GLY 120.A O no hydrogen 2.611 N/A GLY 120.A N LYS 117.A O no hydrogen 2.792 N/A ASN 121.A N PHE 170.A O no hydrogen 2.856 N/A ASN 121.A ND2 ASP 115.A O no hydrogen 2.693 N/A TYR 122.A OH GLY 119.A O no hydrogen 2.668 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 3.074 N/A ASN 123.A ND2 ASN 121.A OD1 no hydrogen 3.077 N/A TYR 124.A OH ASP 115.A OD1 no hydrogen 2.689 N/A LEU 125.A N SER 22.A OG no hydrogen 3.020 N/A TYR 126.A N GLN 166.A O no hydrogen 2.832 N/A TYR 126.A OH GLN 166.A OE1 no hydrogen 2.875 N/A ARG 127.A N ASN 95.A OD1 no hydrogen 2.778 N/A ARG 127.A NH1 SER 142.A O no hydrogen 3.084 N/A ARG 127.A NH2 ASP 140.A O no hydrogen 2.886 N/A ARG 127.A NH2 SER 142.A O no hydrogen 2.790 N/A LEU 128.A N PRO 164.A O no hydrogen 2.835 N/A ARG 130.A NE ASP 140.A OD2 no hydrogen 2.856 N/A ARG 130.A NH1 SER 132.A O no hydrogen 2.755 N/A ARG 130.A NH2 GLU 138.A OE2 no hydrogen 3.410 N/A ARG 130.A NH2 ASP 140.A OD2 no hydrogen 3.514 N/A LEU 134.A N ASP 93.A O no hydrogen 2.753 N/A LYS 135.A N GLU 138.A OE1 no hydrogen 2.849 N/A LYS 135.A NZ GLU 138.A OE2 no hydrogen 3.345 N/A PHE 137.A N LYS 97.A O no hydrogen 2.799 N/A GLU 138.A N LYS 135.A O no hydrogen 2.928 N/A ARG 139.A NE TRP 26.A O no hydrogen 2.820 N/A ARG 139.A NH1 ALA 25.A O no hydrogen 3.179 N/A ARG 139.A NH1 TRP 26.A O no hydrogen 3.509 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.860 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.659 N/A TYR 146.A N TYR 162.A O no hydrogen 2.745 N/A GLN 147.A NE2 GLY 149.A O no hydrogen 3.043 N/A ALA 148.A N ASN 160.A O no hydrogen 2.604 N/A CYS 153.A SG TYR 146.A O no hydrogen 4.007 N/A CYS 153.A SG ASN 160.A O no hydrogen 3.905 N/A VAL 156.A N CYS 153.A O no hydrogen 3.300 N/A GLY 158.A N CYS 161.A O no hydrogen 2.872 N/A ASN 160.A N TYR 162.A OH no hydrogen 3.160 N/A CYS 161.A N GLY 158.A O no hydrogen 3.126 N/A CYS 161.A SG PHE 159.A O no hydrogen 3.970 N/A TYR 162.A N TYR 146.A O no hydrogen 2.957 N/A GLN 166.A N TYR 126.A O no hydrogen 2.858 N/A SER 167.A OG TYR 122.A O no hydrogen 3.056 N/A TYR 168.A N TYR 124.A O no hydrogen 2.878 N/A TYR 168.A OH GLU 79.A OE1 no hydrogen 2.581 N/A PHE 170.A N ASN 121.A O no hydrogen 3.085 N/A ASN 174.A N GLN 171.A O no hydrogen 2.912 N/A ASN 174.A ND2 GLY 169.A O no hydrogen 3.381 N/A ASN 174.A ND2 TYR 178.A O no hydrogen 3.199 N/A TYR 178.A N GLY 175.A O no hydrogen 2.821 N/A GLN 179.A N VAL 176.A O no hydrogen 3.100 N/A GLN 179.A NE2 ASN 174.A O no hydrogen 2.862 N/A TYR 181.A N ILE 75.A O no hydrogen 2.765 N/A ARG 182.A N TRP 109.A O no hydrogen 2.953 N/A ARG 182.A NE ASP 115.A OD2 no hydrogen 2.812 N/A ARG 182.A NH1 ALA 17.A O no hydrogen 3.018 N/A ARG 182.A NH2 THR 18.A O no hydrogen 3.019 N/A ARG 182.A NH2 ASP 115.A OD1 no hydrogen 2.989 N/A ARG 182.A NH2 ASP 115.A OD2 no hydrogen 3.566 N/A VAL 183.A N PHE 73.A O no hydrogen 2.911 N/A VAL 184.A N ILE 107.A O no hydrogen 2.745 N/A VAL 185.A N ASP 71.A O no hydrogen 2.722 N/A LEU 186.A N CYS 105.A O no hydrogen 2.845 N/A SER 187.A N TYR 69.A O no hydrogen 2.952 N/A GLU 189.A N ASN 67.A O no hydrogen 2.714 N/A LEU 191.A N PHE 65.A O no hydrogen 2.781 N/A ALA 195.A N CYS 64.A O no hydrogen 2.793 N/A THR 196.A N ASN 33.A OD1 no hydrogen 2.964 N/A THR 196.A OG1 ASN 33.A OD1 no hydrogen 3.154 N/A GLU 208.A N GLY 205.A O no hydrogen 3.145 N/A VAL 209.A N THR 206.A O no hydrogen 3.073 N/A LEU 210.A N LEU 207.A O no hydrogen 3.077 N/A PHE 211.A N GLU 208.A O no hydrogen 3.046 N/A