Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.082 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.398 N/A TYR 8.A N ALA 5.A O no hydrogen 3.004 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.301 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.068 N/A ARG 9.A NH2 GLU 55.A OE2 no hydrogen 3.018 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 3.191 N/A TYR 21.A N SER 19.A OG no hydrogen 2.722 N/A ASN 22.A ND2 TYR 16.A OH no hydrogen 2.490 N/A ARG 23.A NH2 ARG 20.A O no hydrogen 2.647 N/A SER 28.A OG ILE 30.A O no hydrogen 2.651 N/A LEU 35.A N LEU 86.A O no hydrogen 3.270 N/A LYS 37.A N PHE 84.A O no hydrogen 2.721 N/A LYS 37.A NZ GLU 44.A OE2 no hydrogen 3.438 N/A LYS 38.A N GLY 36.A O no hydrogen 3.015 N/A ALA 40.A N LYS 37.A O no hydrogen 3.221 N/A THR 41.A OG1 ASP 191.A OD2 no hydrogen 3.060 N/A VAL 42.A N THR 41.A OG1 no hydrogen 2.567 N/A LEU 47.A N THR 139.A O no hydrogen 2.721 N/A CYS 48.A SG VAL 137.A O no hydrogen 3.265 N/A CYS 48.A SG GLY 171.A O no hydrogen 3.610 N/A VAL 49.A N VAL 137.A O no hydrogen 3.041 N/A HIS 50.A N ILE 165.A O no hydrogen 3.031 N/A LEU 51.A N PHE 135.A O no hydrogen 3.015 N/A VAL 52.A N LYS 163.A O no hydrogen 2.940 N/A SER 53.A OG ASP 129.A O no hydrogen 2.320 N/A ASN 54.A N GLN 161.A O no hydrogen 3.186 N/A ASN 54.A ND2 GLN 161.A OE1 no hydrogen 3.131 N/A GLU 57.A N VAL 128.A O no hydrogen 3.288 N/A GLN 58.A N ARG 9.A O no hydrogen 2.692 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 2.246 N/A SER 60.A OG LEU 124.A O no hydrogen 3.179 N/A LEU 64.A N SER 60.A O no hydrogen 2.963 N/A GLU 65.A N SER 61.A O no hydrogen 2.945 N/A ALA 66.A N GLU 62.A O no hydrogen 3.124 N/A ALA 67.A N ALA 63.A O no hydrogen 3.091 N/A ARG 68.A N LEU 64.A O no hydrogen 2.943 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.127 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 3.278 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 2.466 N/A ILE 69.A N GLU 65.A O no hydrogen 3.110 N/A CYS 70.A N ALA 66.A O no hydrogen 3.035 N/A ALA 71.A N ALA 67.A O no hydrogen 3.117 N/A ASN 72.A N ARG 68.A O no hydrogen 3.037 N/A LYS 73.A N ILE 69.A O no hydrogen 2.732 N/A TYR 74.A N CYS 70.A O no hydrogen 3.455 N/A MET 75.A N ALA 71.A O no hydrogen 3.164 N/A THR 76.A N ASN 72.A O no hydrogen 3.123 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.916 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.456 N/A THR 77.A N LYS 73.A O no hydrogen 3.184 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.092 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.575 N/A VAL 78.A N TYR 74.A O no hydrogen 3.157 N/A SER 79.A N MET 75.A O no hydrogen 2.779 N/A SER 79.A OG ASN 143.A OD1 no hydrogen 3.219 N/A HIS 85.A N ARG 138.A O no hydrogen 3.255 N/A LEU 86.A N LEU 35.A O no hydrogen 3.221 N/A ARG 87.A N SER 136.A O no hydrogen 3.006 N/A VAL 88.A N TYR 33.A O no hydrogen 3.175 N/A ARG 89.A N ILE 134.A O no hydrogen 2.853 N/A ILE 98.A N LYS 120.A O no hydrogen 2.845 N/A LEU 110.A N ALA 107.A O no hydrogen 3.227 N/A LYS 120.A N ILE 98.A O no hydrogen 3.047 N/A HIS 122.A N LEU 96.A O no hydrogen 2.938 N/A ALA 125.A N HIS 94.A O no hydrogen 3.232 N/A ALA 126.A N LEU 59.A O no hydrogen 2.391 N/A ARG 127.A NH1 ASN 13.A O no hydrogen 2.715 N/A ARG 127.A NH2 ASN 13.A O no hydrogen 3.553 N/A VAL 128.A N GLU 57.A O no hydrogen 2.988 N/A GLY 131.A N SER 53.A O no hydrogen 3.103 N/A ILE 134.A N LEU 51.A O no hydrogen 2.787 N/A PHE 135.A N LEU 51.A O no hydrogen 3.319 N/A SER 136.A N ARG 87.A O no hydrogen 3.051 N/A VAL 137.A N VAL 49.A O no hydrogen 2.946 N/A ARG 138.A N HIS 85.A O no hydrogen 3.138 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 3.182 N/A ARG 138.A NH1 THR 41.A O no hydrogen 2.742 N/A ARG 138.A NH2 ALA 40.A O no hydrogen 3.013 N/A THR 139.A N LEU 47.A O no hydrogen 2.842 N/A THR 139.A OG1 LYS 140.A O no hydrogen 3.526 N/A ASN 143.A N LYS 140.A O no hydrogen 2.923 N/A LYS 144.A N ASP 141.A O no hydrogen 3.413 N/A VAL 146.A N ASP 145.A OD1 no hydrogen 2.686 N/A VAL 147.A N ASN 143.A O no hydrogen 3.420 N/A VAL 148.A N LYS 144.A O no hydrogen 2.986 N/A GLU 149.A N ASP 145.A O no hydrogen 3.004 N/A GLY 150.A N VAL 146.A O no hydrogen 2.960 N/A LEU 151.A N VAL 147.A O no hydrogen 2.990 N/A ARG 152.A N VAL 148.A O no hydrogen 2.976 N/A ARG 153.A N GLU 149.A O no hydrogen 3.011 N/A ALA 154.A N GLY 150.A O no hydrogen 2.907 N/A ARG 155.A N LEU 151.A O no hydrogen 2.950 N/A LYS 157.A N ALA 154.A O no hydrogen 3.232 N/A PHE 158.A N ARG 155.A O no hydrogen 2.997 N/A GLN 162.A NE2 PRO 159.A O no hydrogen 2.451 N/A LYS 163.A N VAL 52.A O no hydrogen 3.410 N/A SER 167.A N CYS 48.A O no hydrogen 3.125 N/A SER 167.A OG CYS 48.A O no hydrogen 2.960 N/A TRP 170.A N LEU 175.A O no hydrogen 3.343 N/A TRP 170.A NE1 VAL 42.A O no hydrogen 2.871 N/A GLY 171.A N PRO 46.A O no hydrogen 2.830 N/A THR 173.A N TRP 170.A O no hydrogen 3.437 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.672 N/A THR 173.A OG1 LEU 175.A O no hydrogen 3.537 N/A ARG 177.A N LYS 168.A O no hydrogen 3.116 N/A TYR 180.A N ASP 176.A O no hydrogen 2.945 N/A LEU 181.A N ARG 177.A O no hydrogen 3.095 N/A LYS 182.A N PRO 178.A O no hydrogen 3.078 N/A LYS 183.A N GLU 179.A O no hydrogen 3.186 N/A ARG 184.A N TYR 180.A O no hydrogen 2.905 N/A ARG 184.A N LEU 181.A O no hydrogen 3.244 N/A GLU 185.A N LEU 181.A O no hydrogen 3.105 N/A ALA 186.A N LYS 182.A O no hydrogen 3.155 N/A GLY 187.A N GLU 188.A OE1 no hydrogen 3.178 N/A LYS 190.A N LYS 197.A O no hydrogen 3.028 N/A ASP 192.A N PHE 195.A O no hydrogen 2.718 N/A LYS 197.A N LYS 190.A O no hydrogen 3.027 N/A LYS 197.A NZ ASP 192.A OD2 no hydrogen 2.680 N/A SER 200.A OG LYS 202.A O no hydrogen 2.369 N/A LYS 202.A N SER 200.A OG no hydrogen 3.293 N/A SER 204.A OG ASN 207.A OD1 no hydrogen 2.584 N/A ASN 208.A N SER 204.A O no hydrogen 3.059 N/A ILE 209.A N LEU 205.A O no hydrogen 3.245 N/A ARG 210.A N GLU 206.A O no hydrogen 3.401 N/A ARG 210.A NH1 GLU 211.A OE2 no hydrogen 2.796 N/A ALA 217.A N PRO 213.A O no hydrogen 2.902 N/A