Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 18.A O no hydrogen 3.482 N/A ARG 5.A N TYR 16.A O no hydrogen 2.964 N/A HIS 6.A ND1 SER 15.A OG no hydrogen 2.996 N/A ILE 7.A N SER 14.A O no hydrogen 2.732 N/A ALA 9.A N LEU 12.A O no hydrogen 3.176 N/A LEU 12.A N ALA 9.A O no hydrogen 2.640 N/A ASP 13.A N THR 166.A OG1 no hydrogen 2.849 N/A SER 14.A N ILE 7.A O no hydrogen 2.978 N/A SER 15.A N MET 161.A O no hydrogen 2.928 N/A SER 15.A OG HIS 6.A ND1 no hydrogen 2.996 N/A TYR 16.A N ARG 5.A O no hydrogen 2.885 N/A THR 17.A N LEU 159.A O no hydrogen 3.073 N/A THR 17.A OG1 SER 3.A O no hydrogen 3.068 N/A LEU 19.A N GLY 157.A O no hydrogen 2.923 N/A PHE 20.A N GLY 157.A O no hydrogen 2.999 N/A ALA 25.A N GLY 21.A O no hydrogen 2.987 N/A ASP 26.A N LYS 22.A O no hydrogen 2.863 N/A GLU 27.A N ALA 23.A O no hydrogen 2.960 N/A ILE 28.A N GLU 24.A O no hydrogen 3.138 N/A PHE 29.A N ALA 25.A O no hydrogen 2.932 N/A GLN 30.A N ASP 26.A O no hydrogen 2.969 N/A GLN 30.A NE2 GLU 27.A O no hydrogen 3.285 N/A GLU 31.A N GLU 27.A O no hydrogen 3.164 N/A LEU 32.A N ILE 28.A O no hydrogen 2.800 N/A GLU 33.A N PHE 29.A O no hydrogen 3.033 N/A LYS 34.A N GLU 31.A O no hydrogen 3.149 N/A GLU 35.A N GLU 31.A O no hydrogen 3.080 N/A GLU 35.A N LEU 32.A O no hydrogen 3.092 N/A VAL 36.A N LEU 32.A O no hydrogen 3.084 N/A GLU 37.A N TYR 62.A OH no hydrogen 3.034 N/A PHE 39.A N GLN 59.A O no hydrogen 2.857 N/A LEU 43.A N THR 40.A O no hydrogen 3.278 N/A ALA 44.A N GLY 41.A O no hydrogen 2.739 N/A ARG 45.A N ALA 42.A O no hydrogen 3.200 N/A ARG 45.A NH1 SER 54.A OG no hydrogen 3.362 N/A VAL 46.A N HIS 53.A O no hydrogen 3.021 N/A GLN 47.A N SER 72.A O no hydrogen 2.709 N/A GLN 47.A NE2 GLY 50.A O no hydrogen 3.629 N/A VAL 48.A N LYS 51.A O no hydrogen 2.963 N/A LYS 51.A N VAL 48.A O no hydrogen 3.353 N/A HIS 53.A N VAL 46.A O no hydrogen 2.992 N/A VAL 55.A N ALA 44.A O no hydrogen 3.061 N/A ARG 57.A NE ASN 106.A OD1 no hydrogen 3.137 N/A ARG 57.A NH2 HIS 114.A O no hydrogen 2.940 N/A LYS 58.A N ARG 107.A O no hydrogen 3.013 N/A ALA 60.A N ILE 105.A O no hydrogen 2.916 N/A THR 61.A OG1 SER 77.A O no hydrogen 2.976 N/A TYR 62.A N VAL 103.A O no hydrogen 3.037 N/A GLY 63.A N LYS 79.A O no hydrogen 3.022 N/A ASP 64.A N ASN 101.A O no hydrogen 3.159 N/A TYR 69.A N LEU 76.A O no hydrogen 3.041 N/A THR 70.A N GLU 124.A OE2 no hydrogen 3.051 N/A THR 70.A OG1 THR 75.A OG1 no hydrogen 2.576 N/A PHE 71.A N LEU 74.A O no hydrogen 3.176 N/A LEU 74.A N PHE 71.A O no hydrogen 2.977 N/A THR 75.A OG1 THR 70.A OG1 no hydrogen 2.576 N/A LEU 76.A N TYR 69.A O no hydrogen 2.804 N/A LYS 79.A N THR 61.A O no hydrogen 2.943 N/A LYS 79.A NZ GLU 37.A O no hydrogen 3.072 N/A TRP 81.A NE1 ASP 64.A OD1 no hydrogen 3.055 N/A LEU 85.A N ILE 82.A O no hydrogen 2.755 N/A GLU 86.A N ILE 82.A O no hydrogen 3.125 N/A ARG 87.A N PRO 83.A O no hydrogen 2.791 N/A ARG 87.A NH1 GLU 27.A OE2 no hydrogen 2.804 N/A ARG 87.A NH2 GLU 27.A OE2 no hydrogen 3.210 N/A ILE 88.A N VAL 84.A O no hydrogen 3.096 N/A ARG 89.A N LEU 85.A O no hydrogen 2.866 N/A ARG 89.A NE ASP 90.A OD1 no hydrogen 3.116 N/A ARG 89.A NH2 ASP 90.A OD1 no hydrogen 3.137 N/A ARG 89.A NH2 ASP 90.A OD2 no hydrogen 2.666 N/A ASP 90.A N GLU 86.A O no hydrogen 2.894 N/A HIS 91.A N ARG 87.A O no hydrogen 3.242 N/A VAL 92.A N ILE 88.A O no hydrogen 3.091 N/A SER 93.A N ARG 89.A O no hydrogen 2.841 N/A SER 93.A OG GLN 98.A O no hydrogen 3.062 N/A GLY 94.A N ASP 90.A O no hydrogen 3.030 N/A VAL 95.A N HIS 91.A O no hydrogen 3.334 N/A THR 96.A N VAL 92.A O no hydrogen 3.248 N/A THR 96.A OG1 VAL 92.A O no hydrogen 2.516 N/A GLY 97.A N SER 93.A O no hydrogen 2.827 N/A ASN 101.A N ARG 190.A O no hydrogen 3.107 N/A ASN 101.A ND2 ILE 192.A O no hydrogen 3.035 N/A VAL 103.A N TYR 62.A O no hydrogen 2.915 N/A LEU 104.A N THR 188.A O no hydrogen 2.959 N/A ILE 105.A N ALA 60.A O no hydrogen 2.860 N/A ASN 106.A N ASN 186.A O no hydrogen 2.831 N/A ARG 107.A N LYS 58.A O no hydrogen 2.669 N/A ARG 107.A NE GLU 33.A OE1 no hydrogen 2.833 N/A ARG 107.A NE GLU 33.A OE2 no hydrogen 3.161 N/A ARG 107.A NH2 GLU 33.A OE2 no hydrogen 2.711 N/A TYR 108.A N ARG 184.A O no hydrogen 2.616 N/A LYS 109.A N ASP 113.A OD2 no hydrogen 3.047 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 3.322 N/A GLY 111.A N VAL 180.A O no hydrogen 3.217 N/A SER 112.A N ASP 110.A OD1 no hydrogen 3.103 N/A SER 112.A OG.A ASP 110.A OD1 no hydrogen 3.405 N/A ASP 113.A N ASP 110.A O no hydrogen 3.358 N/A HIS 114.A N PRO 56.A O no hydrogen 3.040 N/A HIS 114.A ND1 SER 112.A O no hydrogen 3.024 N/A ILE 115.A N LEU 174.A O no hydrogen 3.239 N/A HIS 118.A N HIS 172.A O no hydrogen 2.865 N/A HIS 118.A ND1 CYS 116.A O no hydrogen 2.966 N/A HIS 118.A NE2 ASP 120.A OD1 no hydrogen 2.730 N/A ALA 126.A N LYS 191.A O.A no hydrogen 3.430 N/A ALA 126.A N LYS 191.A O.B no hydrogen 3.446 N/A ILE 131.A N MET 162.A O no hydrogen 3.044 N/A ALA 132.A N PHE 189.A O no hydrogen 3.194 N/A SER 133.A N LEU 160.A O no hydrogen 2.678 N/A SER 133.A OG ASN 186.A OD1 no hydrogen 2.516 N/A VAL 134.A N LEU 187.A O no hydrogen 2.668 N/A SER 135.A N SER 158.A O no hydrogen 3.051 N/A SER 135.A OG ASN 186.A OD1 no hydrogen 3.212 N/A PHE 136.A N VAL 185.A O no hydrogen 2.945 N/A GLY 137.A N HIS 156.A ND1 no hydrogen 2.760 N/A ALA 138.A N PRO 183.A O no hydrogen 2.807 N/A ARG 140.A NH1 ASP 113.A O no hydrogen 3.546 N/A ARG 140.A NH2 ASP 113.A O no hydrogen 2.900 N/A ARG 140.A NH2 PRO 175.A O no hydrogen 3.142 N/A PHE 142.A N LEU 152.A O no hydrogen 2.788 N/A VAL 143.A N SER 173.A O no hydrogen 3.133 N/A PHE 144.A N VAL 150.A O no hydrogen 2.833 N/A ARG 145.A N TYR 171.A O no hydrogen 2.912 N/A ARG 145.A NH1.A GLU 117.A OE1 no hydrogen 2.951 N/A ARG 145.A NH1.B GLU 117.A OE1 no hydrogen 2.739 N/A HIS 146.A N ALA 148.A O no hydrogen 3.344 N/A VAL 150.A N PHE 144.A O no hydrogen 3.030 N/A LEU 152.A N PHE 142.A O no hydrogen 2.584 N/A LEU 154.A N ARG 140.A O no hydrogen 3.103 N/A ALA 155.A N TYR 16.A OH no hydrogen 3.001 N/A HIS 156.A NE2 ASP 26.A OD1 no hydrogen 2.659 N/A GLY 157.A N SER 135.A O no hydrogen 2.707 N/A SER 158.A N ALA 155.A O no hydrogen 2.899 N/A SER 158.A OG ALA 155.A O no hydrogen 2.623 N/A LEU 159.A N THR 17.A O no hydrogen 2.805 N/A LEU 160.A N SER 133.A O no hydrogen 2.706 N/A MET 161.A N SER 15.A O no hydrogen 2.730 N/A MET 162.A N ILE 131.A O no hydrogen 2.744 N/A ASN 163.A N ASP 13.A O no hydrogen 3.001 N/A ASN 163.A ND2 ASP 13.A OD1 no hydrogen 3.276 N/A ASN 163.A ND2 ASP 13.A OD2 no hydrogen 3.192 N/A THR 166.A N ASN 163.A O no hydrogen 3.048 N/A THR 166.A OG1 ASP 13.A O no hydrogen 2.826 N/A THR 166.A OG1 ASN 163.A O no hydrogen 2.632 N/A THR 168.A N PRO 165.A O no hydrogen 2.615 N/A TRP 170.A N THR 166.A O no hydrogen 3.110 N/A TRP 170.A NE1 GLU 10.A O no hydrogen 3.177 N/A TYR 171.A N ARG 145.A O no hydrogen 2.841 N/A HIS 172.A N HIS 118.A O no hydrogen 2.744 N/A HIS 172.A NE2 ASP 120.A OD1 no hydrogen 2.558 N/A LEU 174.A N ILE 115.A O no hydrogen 3.032 N/A ARG 177.A N GLY 111.A O no hydrogen 2.790 N/A ARG 177.A NE ASP 141.A OD2 no hydrogen 3.074 N/A ARG 177.A NH1 VAL 176.A O no hydrogen 2.727 N/A VAL 180.A N ARG 177.A O no hydrogen 3.205 N/A ARG 184.A N TYR 108.A O no hydrogen 2.745 N/A ARG 184.A NH2 SER 135.A OG no hydrogen 2.761 N/A VAL 185.A N PHE 136.A O no hydrogen 2.956 N/A ASN 186.A N ASN 106.A O no hydrogen 2.601 N/A LEU 187.A N VAL 134.A O no hydrogen 2.803 N/A THR 188.A N LEU 104.A O no hydrogen 2.788 N/A THR 188.A OG1 LEU 104.A O no hydrogen 3.208 N/A PHE 189.A N ALA 132.A O no hydrogen 2.924 N/A ARG 190.A N PHE 102.A O no hydrogen 2.952 N/A ARG 190.A NH1 ASP 120.A OD2 no hydrogen 3.148 N/A ARG 190.A NH2 ASP 120.A OD2 no hydrogen 3.112 N/A ILE 192.A N ASN 101.A OD1 no hydrogen 2.793 N/A LEU 193.A N GLU 124.A O no hydrogen 3.222 N/A