Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 7.A OE2 no hydrogen 3.014 N/A SER 9.A OG TYR 25.A OH no hydrogen 3.156 N/A ILE 12.A N SER 9.A O no hydrogen 2.938 N/A PHE 13.A N SER 9.A O no hydrogen 3.036 N/A GLN 14.A N ASP 10.A O no hydrogen 3.054 N/A LYS 18.A N ASP 15.A OD2 no hydrogen 3.218 N/A LEU 19.A N ASP 15.A O no hydrogen 3.046 N/A LYS 20.A N LEU 16.A O no hydrogen 3.041 N/A LYS 20.A NZ GLU 49.A OE2 no hydrogen 2.896 N/A SER 21.A OG LYS 18.A O no hydrogen 2.962 N/A SER 21.A OG HIS 22.A ND1 no hydrogen 3.313 N/A HIS 22.A N LEU 19.A O no hydrogen 3.352 N/A HIS 22.A ND1 LYS 18.A O no hydrogen 2.760 N/A TYR 25.A OH SER 9.A OG no hydrogen 3.156 N/A LEU 26.A N HIS 22.A O no hydrogen 2.932 N/A VAL 27.A N PRO 23.A O no hydrogen 2.918 N/A VAL 28.A N ALA 24.A O no hydrogen 3.427 N/A PHE 29.A N TYR 25.A O no hydrogen 3.103 N/A LEU 30.A N LEU 26.A O no hydrogen 2.716 N/A ARG 31.A N VAL 27.A O no hydrogen 3.028 N/A TYR 32.A N VAL 28.A O no hydrogen 3.151 N/A TYR 32.A OH ASP 118.A OD2 no hydrogen 3.114 N/A ILE 33.A N PHE 29.A O no hydrogen 2.955 N/A LEU 34.A N LEU 30.A O no hydrogen 2.856 N/A SER 35.A N ARG 31.A O no hydrogen 3.072 N/A SER 35.A N TYR 32.A O no hydrogen 3.191 N/A SER 35.A OG ARG 31.A O no hydrogen 2.793 N/A GLN 36.A N TYR 32.A O no hydrogen 2.655 N/A ALA 37.A N ILE 33.A O no hydrogen 2.831 N/A GLY 40.A N ASP 38.A OD1 no hydrogen 3.113 N/A LEU 43.A N PRO 39.A O no hydrogen 3.047 N/A PHE 44.A N GLY 40.A O no hydrogen 2.794 N/A TYR 45.A N PRO 41.A O no hydrogen 2.820 N/A LEU 46.A N LEU 42.A O no hydrogen 2.930 N/A CYS 47.A N LEU 43.A O no hydrogen 3.194 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.467 N/A CYS 47.A SG ALA 175.A O no hydrogen 4.037 N/A SER 48.A N PHE 44.A O no hydrogen 3.085 N/A SER 48.A OG PHE 44.A O no hydrogen 3.055 N/A GLU 49.A N LEU 46.A O no hydrogen 2.815 N/A VAL 50.A N LEU 46.A O no hydrogen 3.042 N/A TYR 51.A N CYS 47.A O no hydrogen 3.029 N/A GLN 52.A N SER 48.A O no hydrogen 3.135 N/A GLN 52.A NE2 ARG 98.A O no hydrogen 2.954 N/A GLN 52.A NE2 GLN 105.A OE1 no hydrogen 3.091 N/A GLN 53.A N GLU 49.A O no hydrogen 3.223 N/A THR 54.A N TYR 51.A O no hydrogen 2.864 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.377 N/A ARG 59.A NH2 TYR 51.A OH no hydrogen 2.543 N/A GLY 62.A N SER 58.A O no hydrogen 3.225 N/A LYS 63.A N ARG 59.A O no hydrogen 2.965 N/A ASP 64.A N SER 60.A O no hydrogen 3.019 N/A ILE 65.A N LEU 61.A O no hydrogen 2.882 N/A TRP 66.A N GLY 62.A O no hydrogen 3.141 N/A ASN 67.A N LYS 63.A O no hydrogen 3.367 N/A ILE 68.A N ASP 64.A O no hydrogen 2.946 N/A PHE 69.A N ILE 65.A O no hydrogen 2.964 N/A GLU 71.A N TRP 66.A O no hydrogen 2.809 N/A ALA 74.A N GLU 71.A O no hydrogen 3.114 N/A LEU 76.A N ILE 68.A O no hydrogen 3.157 N/A ARG 77.A N ALA 74.A O no hydrogen 3.201 N/A VAL 78.A N PHE 69.A O no hydrogen 2.834 N/A GLN 85.A N PRO 81.A O no hydrogen 3.200 N/A ALA 86.A N GLU 82.A O no hydrogen 2.960 N/A GLU 87.A N MET 83.A O no hydrogen 3.031 N/A ILE 88.A N LEU 84.A O no hydrogen 3.040 N/A ASP 89.A N GLN 85.A O no hydrogen 2.932 N/A LEU 90.A N ALA 86.A O no hydrogen 3.029 N/A ARG 91.A N GLU 87.A O no hydrogen 3.233 N/A ARG 91.A NE ASP 96.A O no hydrogen 3.365 N/A ARG 91.A NH1 GLU 87.A OE1 no hydrogen 2.931 N/A ARG 91.A NH2 GLU 87.A OE1 no hydrogen 2.659 N/A ARG 92.A NH1 ASP 89.A OD2 no hydrogen 3.302 N/A ASN 93.A N LEU 90.A O no hydrogen 2.754 N/A VAL 100.A N PRO 97.A O no hydrogen 2.812 N/A LEU 101.A N PRO 97.A O no hydrogen 2.863 N/A CYS 102.A N ARG 98.A O no hydrogen 3.048 N/A ALA 104.A N VAL 100.A O no hydrogen 3.286 N/A GLN 105.A N LEU 101.A O no hydrogen 3.064 N/A GLN 105.A NE2 TYR 45.A O no hydrogen 3.336 N/A GLN 105.A NE2 GLU 49.A OE1 no hydrogen 3.371 N/A GLU 106.A N CYS 102.A O no hydrogen 3.142 N/A ALA 107.A N GLU 103.A O no hydrogen 2.940 N/A VAL 108.A N ALA 104.A O no hydrogen 3.246 N/A MET 109.A N GLU 106.A O no hydrogen 3.154 N/A ILE 112.A N VAL 108.A O no hydrogen 3.139 N/A GLN 113.A N MET 109.A O no hydrogen 2.801 N/A GLU 114.A N LEU 110.A O no hydrogen 3.041 N/A GLN 115.A N GLU 111.A O no hydrogen 3.132 N/A GLN 115.A NE2 ASP 38.A O no hydrogen 3.249 N/A ILE 116.A N ILE 112.A O no hydrogen 3.006 N/A ASN 117.A N GLN 113.A O no hydrogen 2.722 N/A ASN 117.A ND2 GLN 113.A OE1 no hydrogen 3.700 N/A ASP 118.A N GLU 114.A O no hydrogen 2.703 N/A TYR 119.A N GLN 115.A O no hydrogen 2.956 N/A TYR 119.A OH GLY 128.A O no hydrogen 3.423 N/A ARG 120.A N ILE 116.A O no hydrogen 3.067 N/A SER 121.A N ASN 117.A O no hydrogen 3.080 N/A LYS 122.A N ASP 118.A O no hydrogen 3.247 N/A LYS 122.A NZ TYR 32.A OH no hydrogen 3.366 N/A ARG 123.A N TYR 119.A O no hydrogen 2.929 N/A ARG 123.A NE GLU 133.A OE1 no hydrogen 3.317 N/A ARG 123.A NE GLU 133.A OE2 no hydrogen 3.305 N/A ARG 123.A NH2 GLU 133.A OE1 no hydrogen 3.519 N/A THR 124.A N ARG 120.A O no hydrogen 3.085 N/A THR 124.A OG1 ARG 120.A O no hydrogen 3.216 N/A LEU 125.A N SER 121.A O no hydrogen 3.092 N/A GLY 126.A N ARG 123.A O no hydrogen 3.027 N/A LEU 127.A N LYS 122.A O no hydrogen 3.058 N/A LEU 130.A N LEU 127.A O no hydrogen 3.142 N/A TYR 131.A N GLY 128.A O no hydrogen 2.991 N/A GLY 132.A N SER 129.A O no hydrogen 3.160 N/A GLU 133.A N GLY 128.A O no hydrogen 3.391 N/A ASP 135.A N GLY 132.A O no hydrogen 2.842 N/A LEU 136.A N GLU 133.A O no hydrogen 3.046 N/A ARG 145.A N ASP 142.A OD2 no hydrogen 2.915 N/A ARG 145.A NH1 GLN 148.A OE1 no hydrogen 3.343 N/A ARG 145.A NH2 GLY 138.A O no hydrogen 3.196 N/A GLU 146.A N ASP 142.A O no hydrogen 3.110 N/A ARG 147.A N PRO 143.A O no hydrogen 3.024 N/A GLN 148.A N ARG 145.A O no hydrogen 2.943 N/A MET 149.A N GLU 146.A O no hydrogen 2.804 N/A ALA 150.A N GLU 146.A O no hydrogen 3.293 N/A GLN 153.A NE2 ALA 24.A O no hydrogen 3.170 N/A LEU 154.A N ALA 150.A O no hydrogen 2.827 N/A ALA 155.A N LYS 152.A O no hydrogen 3.250 N/A ALA 156.A N GLN 153.A O no hydrogen 2.972 N/A GLY 158.A N ALA 155.A O no hydrogen 3.387 N/A ILE 160.A N LEU 157.A O no hydrogen 2.736 N/A LEU 161.A N LEU 157.A O no hydrogen 2.862 N/A SER 162.A N GLY 158.A O no hydrogen 2.942 N/A SER 162.A OG GLY 158.A O no hydrogen 2.864 N/A SER 162.A OG ASP 159.A O no hydrogen 3.419 N/A LYS 163.A N ILE 160.A O no hydrogen 3.248 N/A ARG 168.A N GLU 165.A O no hydrogen 3.190 N/A SER 169.A N GLU 165.A O no hydrogen 2.764 N/A SER 169.A OG TYR 164.A O no hydrogen 3.528 N/A SER 169.A OG GLU 165.A O no hydrogen 2.966 N/A ALA 170.A N GLU 166.A O no hydrogen 3.122 N/A MET 172.A N ARG 168.A O no hydrogen 3.097 N/A ASP 173.A N SER 169.A O no hydrogen 2.938 N/A PHE 174.A N ALA 170.A O no hydrogen 2.896 N/A ALA 175.A N PRO 171.A O no hydrogen 2.707 N/A VAL 176.A N MET 172.A O no hydrogen 2.830 N/A ASN 177.A N ASP 173.A O no hydrogen 3.162 N/A ASN 177.A ND2 ASP 173.A OD1 no hydrogen 3.084 N/A THR 178.A N PHE 174.A O no hydrogen 3.043 N/A THR 178.A OG1 PHE 174.A O no hydrogen 2.658 N/A PHE 179.A N ALA 175.A O no hydrogen 3.314 N/A MET 180.A N VAL 176.A O no hydrogen 2.868 N/A SER 181.A N ASN 177.A O no hydrogen 2.667 N/A HIS 182.A N THR 178.A O no hydrogen 3.300 N/A ALA 183.A N MET 180.A O no hydrogen 2.874 N/A GLY 184.A N SER 181.A O no hydrogen 2.981 N/A