Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c8w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.908 N/A PHE 6.A N CYS 4.A O no hydrogen 2.855 N/A GLU 8.A N PRO 5.A O no hydrogen 3.319 N/A VAL 9.A N PHE 6.A O no hydrogen 3.216 N/A PHE 10.A N PHE 6.A O no hydrogen 2.977 N/A ASN 11.A N GLY 7.A O no hydrogen 2.839 N/A ARG 14.A NH1 PHE 15.A O no hydrogen 3.048 N/A ALA 20.A N SER 17.A O no hydrogen 3.045 N/A ASN 22.A N SER 67.A O no hydrogen 3.043 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.774 N/A ARG 23.A NE ASP 66.A OD2 no hydrogen 3.413 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.992 N/A LYS 24.A N ALA 65.A O no hydrogen 2.848 N/A LYS 24.A NZ GLU 8.A O no hydrogen 3.451 N/A ILE 26.A N VAL 63.A O no hydrogen 2.766 N/A CYS 29.A N THR 191.A O no hydrogen 3.170 N/A CYS 29.A SG SER 27.A O no hydrogen 3.587 N/A VAL 30.A N ASN 2.A O no hydrogen 2.632 N/A ALA 31.A N CYS 193.A O no hydrogen 3.001 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 3.026 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.185 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.652 N/A VAL 35.A N ASP 32.A O no hydrogen 3.217 N/A TYR 37.A N TYR 33.A O no hydrogen 2.975 N/A ASN 38.A N SER 34.A O no hydrogen 2.869 N/A SER 39.A N LEU 36.A O no hydrogen 2.782 N/A SER 39.A OG SER 41.A OG no hydrogen 3.151 N/A SER 41.A OG SER 39.A OG no hydrogen 3.151 N/A SER 43.A N ALA 103.A O no hydrogen 2.998 N/A SER 43.A OG ALA 103.A O no hydrogen 2.821 N/A THR 44.A N ALA 103.A O no hydrogen 2.923 N/A LYS 46.A N VAL 101.A O no hydrogen 2.956 N/A TYR 48.A N GLY 99.A O no hydrogen 3.048 N/A ASP 57.A N LYS 54.A O no hydrogen 2.943 N/A CYS 59.A SG LEU 58.A O no hydrogen 3.419 N/A PHE 60.A N VAL 192.A O no hydrogen 2.803 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.210 N/A ASN 62.A N GLU 184.A O no hydrogen 3.123 N/A VAL 63.A N ILE 26.A O no hydrogen 3.114 N/A TYR 64.A N SER 182.A O no hydrogen 2.966 N/A ALA 65.A N LYS 24.A O no hydrogen 2.729 N/A ASP 66.A N VAL 180.A O no hydrogen 2.875 N/A SER 67.A N ASN 22.A O no hydrogen 2.971 N/A PHE 68.A N VAL 178.A O no hydrogen 3.200 N/A VAL 69.A N ALA 16.A O no hydrogen 3.127 N/A ILE 70.A N TYR 176.A O no hydrogen 3.050 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.131 N/A GLY 72.A N GLN 174.A O no hydrogen 3.002 N/A ASP 73.A N GLY 172.A O no hydrogen 2.911 N/A GLU 74.A N ARG 71.A O no hydrogen 3.118 N/A VAL 75.A N GLY 72.A O no hydrogen 3.405 N/A GLN 77.A N GLU 74.A O no hydrogen 2.832 N/A ILE 78.A N VAL 75.A O no hydrogen 3.086 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.173 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.981 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.349 N/A ASP 88.A N GLY 84.A O no hydrogen 2.658 N/A TYR 89.A N LYS 85.A O no hydrogen 2.865 N/A ASN 90.A N ILE 86.A O no hydrogen 2.850 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.039 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.044 N/A TYR 91.A N ILE 86.A O no hydrogen 2.603 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.527 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.227 N/A THR 98.A OG1.B PHE 183.A O no hydrogen 3.520 N/A GLY 99.A N TYR 48.A O no hydrogen 3.191 N/A CYS 100.A N LEU 181.A O no hydrogen 2.881 N/A VAL 101.A N LYS 46.A O no hydrogen 2.715 N/A ILE 102.A N VAL 179.A O no hydrogen 2.758 N/A ALA 103.A N THR 44.A O no hydrogen 2.909 N/A TRP 104.A N ARG 177.A O no hydrogen 3.019 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.057 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.322 N/A SER 106.A N PRO 175.A O no hydrogen 2.966 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.639 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.822 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.048 N/A LEU 109.A N SER 106.A O no hydrogen 2.994 N/A ASP 110.A N SER 106.A O no hydrogen 2.906 N/A SER 111.A N ASN 107.A O no hydrogen 3.309 N/A SER 111.A OG ASN 107.A O no hydrogen 2.969 N/A LYS 112.A NZ ASN 116.A OD1 no hydrogen 3.035 N/A GLY 115.A N LYS 112.A O no hydrogen 2.817 N/A ASN 116.A N PHE 165.A O no hydrogen 3.048 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.772 N/A TYR 117.A OH GLY 114.A O no hydrogen 2.969 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.771 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.774 N/A LEU 120.A N SER 17.A OG no hydrogen 3.015 N/A TYR 121.A N GLN 161.A O no hydrogen 2.873 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.859 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.141 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.899 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.707 N/A LEU 123.A N PRO 159.A O no hydrogen 2.906 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.949 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.999 N/A LEU 129.A N ASP 88.A O no hydrogen 2.907 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.886 N/A PHE 132.A N LYS 92.A O no hydrogen 3.013 N/A GLU 133.A N LYS 130.A O no hydrogen 2.907 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.594 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 2.693 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.843 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.202 N/A TYR 141.A N TYR 157.A O no hydrogen 2.768 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.801 N/A ALA 143.A N ASN 155.A O no hydrogen 3.131 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.961 N/A ASN 155.A ND2.A ALA 143.A O no hydrogen 2.488 N/A ASN 155.A ND2.A THR 146.A O no hydrogen 2.996 N/A CYS 156.A SG GLY 153.A O no hydrogen 3.737 N/A TYR 157.A N TYR 141.A O no hydrogen 2.939 N/A GLN 161.A N TYR 121.A O no hydrogen 2.776 N/A SER 162.A OG TYR 117.A O no hydrogen 3.343 N/A TYR 163.A N TYR 119.A O no hydrogen 2.903 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.764 N/A PHE 165.A N ASN 116.A O no hydrogen 3.005 N/A ASN 169.A N GLN 166.A O no hydrogen 3.070 N/A TYR 173.A N GLY 170.A O no hydrogen 2.865 N/A GLN 174.A N VAL 171.A O no hydrogen 3.480 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.481 N/A TYR 176.A N ILE 70.A O no hydrogen 2.729 N/A ARG 177.A N TRP 104.A O no hydrogen 3.078 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.977 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.401 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.988 N/A VAL 178.A N PHE 68.A O no hydrogen 2.913 N/A VAL 179.A N ILE 102.A O no hydrogen 2.665 N/A VAL 180.A N ASP 66.A O no hydrogen 2.779 N/A LEU 181.A N CYS 100.A O no hydrogen 2.845 N/A SER 182.A N TYR 64.A O no hydrogen 2.811 N/A PHE 183.A N THR 98.A O no hydrogen 3.252 N/A GLU 184.A N ASN 62.A O no hydrogen 2.830 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.783 N/A THR 191.A N PHE 60.A O no hydrogen 2.889 N/A VAL 192.A N PHE 60.A O no hydrogen 3.117 N/A