Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ref_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG LYS 7.A O no hydrogen 2.980 N/A ASN 14.A N SER 10.A O no hydrogen 2.920 N/A PHE 15.A N LEU 11.A O no hydrogen 2.949 N/A LEU 16.A N PRO 12.A O no hydrogen 2.904 N/A THR 17.A N THR 13.A O no hydrogen 2.903 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.340 N/A GLY 18.A N ASN 14.A O no hydrogen 2.971 N/A VAL 19.A N PHE 15.A O no hydrogen 2.932 N/A TYR 20.A N LEU 16.A O no hydrogen 2.888 N/A ARG 21.A N THR 17.A O no hydrogen 2.951 N/A PHE 22.A N GLY 18.A O no hydrogen 2.936 N/A TRP 23.A N VAL 19.A O no hydrogen 2.958 N/A ARG 24.A N TYR 20.A O no hydrogen 2.881 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.716 N/A SER 25.A N ARG 21.A O no hydrogen 2.935 N/A SER 25.A OG ARG 21.A O no hydrogen 3.195 N/A SER 25.A OG PHE 22.A O no hydrogen 2.818 N/A ASN 27.A ND2 THR 197.A O no hydrogen 3.476 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.367 N/A LEU 40.A N ASN 37.A O no hydrogen 3.089 N/A VAL 44.A N LEU 40.A O no hydrogen 3.083 N/A VAL 45.A N LEU 41.A O no hydrogen 2.957 N/A ASP 46.A N PRO 42.A O no hydrogen 2.876 N/A ALA 47.A N ALA 43.A O no hydrogen 2.898 N/A SER 48.A N VAL 44.A O no hydrogen 2.888 N/A ASP 49.A N VAL 45.A O no hydrogen 2.962 N/A LYS 50.A N ASP 46.A O no hydrogen 3.161 N/A LYS 50.A NZ ASP 46.A OD2 no hydrogen 3.390 N/A LYS 50.A NZ LYS 207.A O no hydrogen 2.879 N/A ARG 51.A NH1 ASN 27.A O no hydrogen 2.725 N/A ALA 52.A N ASN 204.A OD1 no hydrogen 2.837 N/A ILE 54.A N ALA 52.A O no hydrogen 2.900 N/A TRP 57.A N SER 53.A O no hydrogen 3.002 N/A ALA 58.A N ILE 54.A O no hydrogen 2.878 N/A THR 59.A N GLY 55.A O no hydrogen 3.000 N/A THR 60.A N THR 56.A O no hydrogen 2.907 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.599 N/A PHE 61.A N TRP 57.A O no hydrogen 2.934 N/A PHE 62.A N ALA 58.A O no hydrogen 2.888 N/A CYS 63.A N THR 59.A O no hydrogen 2.928 N/A CYS 63.A SG THR 59.A O no hydrogen 3.210 N/A CYS 63.A SG THR 59.A OG1 no hydrogen 3.732 N/A THR 64.A N THR 60.A O no hydrogen 3.021 N/A ILE 65.A N PHE 61.A O no hydrogen 2.917 N/A ILE 66.A N PHE 62.A O no hydrogen 2.898 N/A SER 67.A N CYS 63.A O no hydrogen 2.974 N/A SER 67.A OG CYS 63.A O no hydrogen 2.722 N/A CYS 68.A N THR 64.A O no hydrogen 2.959 N/A CYS 68.A SG THR 64.A O no hydrogen 3.206 N/A ASN 69.A N ILE 65.A O no hydrogen 2.839 N/A LEU 70.A N ILE 66.A O no hydrogen 2.948 N/A LEU 71.A N SER 67.A O no hydrogen 2.938 N/A GLY 72.A N ASN 69.A O no hydrogen 3.363 N/A LEU 73.A N LEU 70.A O no hydrogen 3.415 N/A MET 74.A N LEU 71.A O no hydrogen 3.437 N/A ASN 77.A ND2 PRO 75.A O no hydrogen 3.560 N/A SER 82.A N ALA 79.A O no hydrogen 3.319 N/A SER 82.A OG ALA 79.A O no hydrogen 2.560 N/A GLY 83.A N PRO 80.A O no hydrogen 3.270 N/A THR 88.A N LEU 84.A O no hydrogen 2.997 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.310 N/A GLY 89.A N GLY 85.A O no hydrogen 2.837 N/A LEU 90.A N PHE 86.A O no hydrogen 2.971 N/A GLY 91.A N ALA 87.A O no hydrogen 2.995 N/A VAL 92.A N THR 88.A O no hydrogen 2.918 N/A SER 93.A N GLY 89.A O no hydrogen 2.881 N/A SER 93.A OG GLY 89.A O no hydrogen 2.511 N/A VAL 94.A N LEU 90.A O no hydrogen 2.974 N/A TRP 95.A N GLY 91.A O no hydrogen 3.010 N/A ALA 96.A N VAL 92.A O no hydrogen 2.824 N/A THR 97.A N SER 93.A O no hydrogen 2.910 N/A ALA 98.A N VAL 94.A O no hydrogen 3.012 N/A THR 99.A N TRP 95.A O no hydrogen 2.909 N/A THR 99.A OG1 TRP 95.A O no hydrogen 2.901 N/A THR 99.A OG1 TYR 122.A OH no hydrogen 2.788 N/A ILE 100.A N ALA 96.A O no hydrogen 2.832 N/A LEU 101.A N THR 97.A O no hydrogen 2.962 N/A GLY 102.A N ALA 98.A O no hydrogen 2.969 N/A LEU 103.A N THR 99.A O no hydrogen 2.845 N/A SER 104.A N ILE 100.A O no hydrogen 2.881 N/A LYS 105.A N LEU 101.A O no hydrogen 2.994 N/A LYS 105.A NZ PHE 203.A O no hydrogen 2.488 N/A PHE 108.A N LEU 103.A O no hydrogen 2.750 N/A GLU 118.A N PHE 114.A O no hydrogen 3.062 N/A THR 119.A N VAL 115.A O no hydrogen 2.911 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.722 N/A ILE 120.A N PRO 116.A O no hydrogen 2.900 N/A SER 121.A N LEU 117.A O no hydrogen 2.897 N/A TYR 122.A N GLU 118.A O no hydrogen 2.904 N/A TYR 122.A OH THR 99.A OG1 no hydrogen 2.788 N/A THR 123.A N THR 119.A O no hydrogen 2.662 N/A ARG 125.A N TYR 122.A O no hydrogen 3.422 N/A ARG 125.A NH2 GLU 202.A OE1 no hydrogen 3.086 N/A SER 128.A N PHE 124.A O no hydrogen 2.888 N/A SER 128.A OG ARG 125.A O no hydrogen 3.396 N/A LEU 129.A N ARG 125.A O no hydrogen 2.952 N/A VAL 131.A N VAL 127.A O no hydrogen 2.900 N/A ARG 132.A N SER 128.A O no hydrogen 2.916 N/A TRP 134.A N GLY 130.A O no hydrogen 2.922 N/A VAL 135.A N VAL 131.A O no hydrogen 2.866 N/A ASN 136.A N ARG 132.A O no hydrogen 2.952 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 2.406 N/A MET 137.A N LEU 133.A O no hydrogen 2.959 N/A LEU 138.A N TRP 134.A O no hydrogen 2.902 N/A ALA 139.A N VAL 135.A O no hydrogen 2.869 N/A THR 142.A N LEU 138.A O no hydrogen 2.943 N/A THR 142.A OG1 LEU 138.A O no hydrogen 3.116 N/A THR 142.A OG1 ALA 139.A O no hydrogen 3.124 N/A LEU 143.A N ALA 139.A O no hydrogen 2.934 N/A LEU 144.A N GLY 140.A O no hydrogen 2.894 N/A HIS 145.A N HIS 141.A O no hydrogen 2.891 N/A HIS 145.A NE2 HIS 141.A NE2 no hydrogen 3.079 N/A ILE 146.A N THR 142.A O no hydrogen 2.959 N/A LEU 147.A N LEU 143.A O no hydrogen 2.941 N/A THR 148.A N LEU 144.A O no hydrogen 2.930 N/A GLY 149.A N HIS 145.A O no hydrogen 2.910 N/A MET 150.A N ILE 146.A O no hydrogen 2.998 N/A ALA 151.A N LEU 147.A O no hydrogen 2.712 N/A LEU 152.A N GLY 149.A O no hydrogen 3.250 N/A PHE 156.A N LEU 152.A O no hydrogen 3.070 N/A SER 157.A N ALA 153.A O no hydrogen 2.897 N/A SER 162.A OG PHE 160.A O no hydrogen 3.360 N/A PHE 168.A N VAL 164.A O no hydrogen 2.851 N/A GLY 169.A N PRO 165.A O no hydrogen 2.923 N/A CYS 171.A N THR 167.A O no hydrogen 2.915 N/A CYS 171.A SG THR 167.A O no hydrogen 3.235 N/A CYS 172.A N PHE 168.A O no hydrogen 2.947 N/A CYS 172.A SG PHE 168.A O no hydrogen 3.493 N/A LEU 174.A N VAL 170.A O no hydrogen 2.887 N/A SER 175.A N CYS 171.A O no hydrogen 2.939 N/A SER 175.A OG CYS 171.A O no hydrogen 2.958 N/A ALA 176.A N CYS 172.A O no hydrogen 2.954 N/A LEU 177.A N LEU 173.A O no hydrogen 2.918 N/A VAL 178.A N LEU 174.A O no hydrogen 2.957 N/A GLY 179.A N SER 175.A O no hydrogen 3.012 N/A LEU 180.A N ALA 176.A O no hydrogen 2.917 N/A GLU 181.A N LEU 177.A O no hydrogen 2.883 N/A TYR 182.A N VAL 178.A O no hydrogen 2.949 N/A LEU 183.A N GLY 179.A O no hydrogen 3.042 N/A VAL 184.A N LEU 180.A O no hydrogen 2.881 N/A ALA 185.A N GLU 181.A O no hydrogen 2.862 N/A VAL 186.A N TYR 182.A O no hydrogen 3.066 N/A LEU 187.A N LEU 183.A O no hydrogen 2.949 N/A GLN 188.A N VAL 184.A O no hydrogen 2.856 N/A SER 189.A OG ALA 185.A O no hydrogen 3.501 N/A SER 189.A OG VAL 186.A O no hydrogen 2.606 N/A GLY 190.A N VAL 186.A O no hydrogen 3.097 N/A VAL 191.A N LEU 187.A O no hydrogen 2.850 N/A PHE 192.A N GLN 188.A O no hydrogen 2.907 N/A SER 193.A N SER 189.A O no hydrogen 3.017 N/A SER 193.A OG ALA 58.A O no hydrogen 3.068 N/A ILE 194.A N GLY 190.A O no hydrogen 2.945 N/A LEU 195.A N VAL 191.A O no hydrogen 2.924 N/A SER 196.A N PHE 192.A O no hydrogen 2.885 N/A SER 196.A OG SER 193.A O no hydrogen 2.563 N/A THR 197.A N SER 193.A O no hydrogen 2.983 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.296 N/A THR 197.A OG1 ILE 194.A O no hydrogen 2.337 N/A VAL 198.A N ILE 194.A O no hydrogen 2.994 N/A TYR 199.A N LEU 195.A O no hydrogen 2.877 N/A VAL 200.A N SER 196.A O no hydrogen 2.960 N/A GLY 201.A N THR 197.A O no hydrogen 2.867 N/A GLU 202.A N VAL 198.A O no hydrogen 2.993 N/A PHE 203.A N VAL 200.A O no hydrogen 3.087 N/A ASN 204.A N GLY 201.A O no hydrogen 3.478 N/A