Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rse_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 16.A O no hydrogen 3.430 N/A VAL 3.A N CYS 14.A O no hydrogen 2.934 N/A VAL 4.A N VAL 149.A O no hydrogen 2.876 N/A ASP 5.A N HIS 12.A O no hydrogen 3.026 N/A SER 6.A N SER 151.A O no hydrogen 2.963 N/A SER 6.A OG THR 11.A OG1 no hydrogen 2.856 N/A SER 6.A OG SER 154.A OG no hydrogen 3.113 N/A GLY 7.A N VAL 10.A O no hydrogen 2.991 N/A THR 11.A OG1 SER 6.A OG no hydrogen 2.856 N/A THR 11.A OG1 ILE 31.A O no hydrogen 2.902 N/A HIS 12.A N ASP 5.A O no hydrogen 2.935 N/A ILE 13.A N ARG 27.A O no hydrogen 2.919 N/A CYS 14.A N VAL 3.A O no hydrogen 2.857 N/A CYS 14.A SG VAL 3.A O no hydrogen 3.981 N/A VAL 16.A N GLY 1.A O no hydrogen 2.923 N/A TYR 17.A N PHE 20.A O no hydrogen 3.081 N/A PHE 20.A N TYR 17.A O no hydrogen 3.034 N/A THR 26.A N PRO 23.A O no hydrogen 2.942 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.346 N/A ARG 27.A N ILE 13.A O no hydrogen 3.353 N/A ARG 28.A NE ARG 28.A O no hydrogen 2.708 N/A ARG 28.A NH2 ARG 28.A O no hydrogen 3.548 N/A LEU 29.A N THR 11.A O no hydrogen 2.537 N/A ALA 32.A N ASP 35.A OD2 no hydrogen 2.933 N/A GLY 33.A N GLY 7.A O no hydrogen 3.199 N/A ARG 34.A N ASP 8.A O no hydrogen 3.151 N/A ILE 36.A N ALA 32.A O no hydrogen 3.082 N/A THR 37.A N GLY 33.A O no hydrogen 3.059 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.426 N/A ARG 38.A N ARG 34.A O no hydrogen 3.073 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.809 N/A TYR 39.A N ASP 35.A O no hydrogen 2.923 N/A LEU 40.A N ILE 36.A O no hydrogen 3.002 N/A ILE 41.A N THR 37.A O no hydrogen 3.117 N/A LYS 42.A N ARG 38.A O no hydrogen 3.095 N/A LEU 43.A N TYR 39.A O no hydrogen 2.779 N/A LEU 44.A N LEU 40.A O no hydrogen 3.056 N/A LEU 45.A N LYS 42.A O no hydrogen 3.228 N/A LEU 46.A N LYS 42.A O no hydrogen 3.368 N/A GLY 48.A N LEU 45.A O no hydrogen 2.736 N/A TYR 49.A N LEU 44.A O no hydrogen 2.872 N/A ASN 52.A N ASP 56.A OD2 no hydrogen 2.654 N/A ASP 56.A N ASN 52.A O no hydrogen 3.150 N/A VAL 60.A N ASP 56.A O no hydrogen 2.908 N/A ARG 61.A N PHE 57.A O no hydrogen 2.938 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 2.801 N/A ARG 61.A NH1 GLU 65.A OE2 no hydrogen 2.634 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 2.979 N/A MET 62.A N GLU 58.A O no hydrogen 3.117 N/A ILE 63.A N THR 59.A O no hydrogen 3.143 N/A LYS 64.A N VAL 60.A O no hydrogen 2.982 N/A LYS 64.A NZ GLY 33.A O no hydrogen 3.393 N/A LYS 64.A NZ THR 37.A OG1 no hydrogen 3.080 N/A GLU 65.A N ARG 61.A O no hydrogen 2.884 N/A LYS 66.A N MET 62.A O no hydrogen 2.973 N/A LEU 67.A N ILE 63.A O no hydrogen 2.880 N/A LEU 67.A N LYS 64.A O no hydrogen 3.310 N/A CYS 68.A N LYS 64.A O no hydrogen 2.957 N/A CYS 68.A SG ARG 105.A O no hydrogen 3.336 N/A TYR 69.A N ARG 105.A O no hydrogen 3.244 N/A TYR 69.A OH GLU 77.A OE1 no hydrogen 3.013 N/A VAL 70.A N PRO 158.A O no hydrogen 3.030 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 2.858 N/A GLU 77.A N ASN 73.A O no hydrogen 2.858 N/A GLN 78.A N ILE 74.A O no hydrogen 2.997 N/A LYS 79.A N GLU 75.A O no hydrogen 3.015 N/A LEU 80.A N GLN 76.A O no hydrogen 3.165 N/A ALA 81.A N GLU 77.A O no hydrogen 2.954 N/A LEU 82.A N GLN 78.A O no hydrogen 2.827 N/A LEU 82.A N LYS 79.A O no hydrogen 2.955 N/A GLU 83.A N LYS 79.A O no hydrogen 2.739 N/A THR 84.A N LEU 80.A O no hydrogen 3.013 N/A THR 84.A OG1 LEU 80.A O no hydrogen 3.020 N/A VAL 86.A N THR 84.A OG1 no hydrogen 3.046 N/A VAL 88.A N THR 85.A O no hydrogen 3.290 N/A GLU 89.A N VAL 101.A O no hydrogen 2.810 N/A TYR 91.A N ILE 99.A O no hydrogen 2.853 N/A LEU 93.A N ARG 97.A O no hydrogen 2.956 N/A GLY 96.A N LEU 93.A O no hydrogen 3.068 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 2.879 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 3.158 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 3.245 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 3.073 N/A ILE 99.A N TYR 91.A O no hydrogen 2.855 N/A LYS 100.A N TYR 49.A OH no hydrogen 3.174 N/A VAL 101.A N GLU 89.A O no hydrogen 2.827 N/A GLY 102.A N GLU 104.A OE1 no hydrogen 2.728 N/A ARG 105.A N GLY 102.A O no hydrogen 2.982 N/A ARG 105.A NE LEU 67.A O no hydrogen 2.800 N/A ARG 105.A NH1 LEU 87.A O no hydrogen 3.070 N/A ARG 105.A NH2 LEU 67.A O no hydrogen 3.232 N/A PHE 106.A N GLY 103.A O no hydrogen 3.163 N/A GLU 107.A N GLY 103.A O no hydrogen 3.157 N/A GLU 107.A N GLU 104.A O no hydrogen 3.172 N/A ALA 108.A N GLU 104.A O no hydrogen 3.176 N/A GLU 110.A N GLU 107.A O no hydrogen 3.144 N/A ALA 111.A N ALA 108.A O no hydrogen 3.074 N/A LEU 112.A N PRO 109.A O no hydrogen 3.166 N/A PHE 113.A N GLU 110.A O no hydrogen 2.835 N/A GLN 114.A N GLU 110.A O no hydrogen 2.987 N/A GLN 114.A N ALA 111.A O no hydrogen 3.049 N/A GLN 114.A NE2 HIS 116.A NE2 no hydrogen 3.269 N/A LEU 117.A N GLN 114.A O no hydrogen 3.231 N/A ILE 118.A N PRO 115.A O no hydrogen 3.117 N/A ASN 119.A N HIS 116.A O no hydrogen 2.955 N/A VAL 120.A N PRO 115.A O no hydrogen 2.949 N/A VAL 125.A N LEU 112.A O no hydrogen 2.849 N/A LEU 128.A N GLY 124.A O no hydrogen 3.056 N/A LEU 129.A N VAL 125.A O no hydrogen 3.280 N/A PHE 130.A N ALA 126.A O no hydrogen 2.970 N/A ASN 131.A N GLU 127.A O no hydrogen 3.095 N/A THR 132.A N LEU 128.A O no hydrogen 2.975 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.949 N/A ILE 133.A N LEU 129.A O no hydrogen 3.012 N/A GLN 134.A N PHE 130.A O no hydrogen 2.693 N/A ALA 136.A N ILE 133.A O no hydrogen 3.048 N/A THR 140.A N ASP 137.A O no hydrogen 2.649 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.780 N/A ARG 141.A N ASP 137.A O no hydrogen 3.191 N/A ARG 141.A NH1 ALA 136.A O no hydrogen 2.773 N/A GLU 143.A N THR 140.A O no hydrogen 2.887 N/A PHE 144.A N THR 140.A O no hydrogen 3.077 N/A TYR 145.A N ARG 141.A O no hydrogen 3.017 N/A HIS 147.A N PHE 144.A O no hydrogen 2.896 N/A VAL 149.A N VAL 2.A O no hydrogen 2.716 N/A SER 151.A N VAL 4.A O no hydrogen 2.685 N/A SER 151.A OG ASP 5.A OD2 no hydrogen 3.128 N/A SER 154.A N SER 6.A O no hydrogen 2.758 N/A SER 154.A OG SER 6.A OG no hydrogen 3.113 N/A SER 154.A OG SER 154.A O no hydrogen 2.362 N/A THR 155.A N GLY 152.A O no hydrogen 3.343 N/A THR 155.A OG1 SER 151.A O no hydrogen 3.018 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.997 N/A LEU 160.A N TYR 157.A O no hydrogen 2.903 N/A ARG 163.A N GLY 159.A O no hydrogen 3.148 N/A ARG 163.A N LEU 160.A O no hydrogen 2.932 N/A ARG 163.A NE GLU 167.A OE1 no hydrogen 3.277 N/A ARG 163.A NH1 GLY 71.A O no hydrogen 3.072 N/A ARG 163.A NH1 GLU 110.A OE1 no hydrogen 3.186 N/A ARG 163.A NH1 GLU 110.A OE2 no hydrogen 2.454 N/A ARG 163.A NH2 GLU 110.A OE1 no hydrogen 2.979 N/A ARG 163.A NH2 GLU 167.A OE1 no hydrogen 3.024 N/A LEU 164.A N LEU 160.A O no hydrogen 3.101 N/A GLU 165.A N PRO 161.A O no hydrogen 3.005 N/A ARG 166.A N SER 162.A O no hydrogen 3.057 N/A GLU 167.A N ARG 163.A O no hydrogen 2.783 N/A LEU 168.A N LEU 164.A O no hydrogen 2.833 N/A LYS 169.A N GLU 165.A O no hydrogen 3.116 N/A GLN 170.A N ARG 166.A O no hydrogen 2.956 N/A LEU 171.A N GLU 167.A O no hydrogen 2.963 N/A TYR 172.A N LEU 168.A O no hydrogen 2.789 N/A LEU 173.A N LYS 169.A O no hydrogen 3.162 N/A GLU 174.A N GLN 170.A O no hydrogen 3.421 N/A GLU 174.A N LEU 171.A O no hydrogen 2.770 N/A ARG 175.A N LEU 171.A O no hydrogen 2.743 N/A ARG 175.A NE GLU 174.A OE2 no hydrogen 2.784 N/A ARG 175.A NH1 GLU 127.A OE1 no hydrogen 2.654 N/A ARG 175.A NH2 GLU 127.A OE1 no hydrogen 2.962 N/A VAL 176.A N TYR 172.A O no hydrogen 3.181 N/A LEU 177.A N TYR 172.A O no hydrogen 3.236 N/A GLY 179.A N LEU 173.A O no hydrogen 3.123 N/A ASP 180.A N LEU 177.A O no hydrogen 2.656 N/A GLU 182.A N ASP 180.A OD2 no hydrogen 3.356 N/A PHE 187.A N LEU 184.A O no hydrogen 2.814 N/A ARG 190.A NH1 TYR 145.A O no hydrogen 3.169 N/A ARG 190.A NH2 ILE 148.A O no hydrogen 3.242 N/A ASP 193.A N GLU 192.A OE2 no hydrogen 2.308 N/A