Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 4.A OD1 no hydrogen 3.549 N/A ARG 5.A N GLU 1.A O no hydrogen 3.108 N/A ARG 5.A NE GLU 1.A OE2 no hydrogen 3.395 N/A ILE 6.A N LEU 2.A O no hydrogen 2.956 N/A ASP 7.A N ARG 3.A O no hydrogen 3.003 N/A PHE 8.A N ASP 4.A O no hydrogen 2.926 N/A LEU 9.A N ARG 5.A O no hydrogen 2.950 N/A CYS 10.A N ILE 6.A O no hydrogen 2.959 N/A LYS 11.A N ASP 7.A O no hydrogen 2.959 N/A THR 12.A N PHE 8.A O no hydrogen 2.894 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.961 N/A ILE 13.A N LEU 9.A O no hydrogen 2.882 N/A LEU 14.A N CYS 10.A O no hydrogen 2.870 N/A ALA 15.A N THR 12.A O no hydrogen 3.177 N/A ILE 16.A N ILE 13.A O no hydrogen 3.229 N/A LYS 17.A NZ THR 18.A O no hydrogen 2.602 N/A THR 18.A OG1 ILE 16.A O no hydrogen 3.425 N/A ARG 21.A NH1 LEU 95.A O no hydrogen 2.810 N/A ARG 21.A NH1 SER 98.A O no hydrogen 2.838 N/A ARG 21.A NH2 SER 98.A O no hydrogen 2.792 N/A ARG 21.A NH2 SER 121.A O no hydrogen 2.878 N/A LEU 22.A N ASP 124.A O no hydrogen 3.014 N/A VAL 23.A N ASP 141.A OD2 no hydrogen 2.870 N/A LEU 24.A N ILE 125.A O no hydrogen 2.778 N/A GLY 25.A N PHE 142.A O no hydrogen 2.783 N/A ILE 26.A N ILE 126.A O no hydrogen 2.763 N/A ASP 27.A N VAL 144.A O no hydrogen 2.832 N/A SER 32.A OG LEU 29.A O no hydrogen 2.754 N/A LYS 34.A NZ GLY 28.A O no hydrogen 3.191 N/A LYS 34.A NZ LEU 29.A O no hydrogen 2.832 N/A THR 35.A OG1 GLU 127.A OE1 no hydrogen 3.398 N/A THR 35.A OG1 GLU 127.A OE2 no hydrogen 2.708 N/A LEU 37.A N GLY 33.A O no hydrogen 2.845 N/A ALA 38.A N LYS 34.A O no hydrogen 2.796 N/A ASN 39.A N THR 35.A O no hydrogen 3.097 N/A GLN 40.A N THR 36.A O no hydrogen 3.010 N/A LEU 41.A N LEU 37.A O no hydrogen 2.817 N/A SER 42.A N ALA 38.A O no hydrogen 2.903 N/A SER 42.A OG ALA 38.A O no hydrogen 3.126 N/A SER 42.A OG ASN 39.A O no hydrogen 2.804 N/A GLN 43.A N ASN 39.A O no hydrogen 3.048 N/A THR 44.A N GLN 40.A O no hydrogen 3.020 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.900 N/A LEU 45.A N LEU 41.A O no hydrogen 2.951 N/A ARG 46.A N SER 42.A O no hydrogen 3.003 N/A ARG 46.A NH2 VAL 52.A O no hydrogen 2.999 N/A GLU 47.A N GLN 43.A O no hydrogen 3.205 N/A GLN 48.A N LEU 45.A O no hydrogen 2.834 N/A GLN 48.A NE2 THR 44.A O no hydrogen 3.373 N/A GLY 49.A N ARG 46.A O no hydrogen 2.917 N/A ILE 50.A N LEU 45.A O no hydrogen 3.027 N/A SER 51.A N ASP 124.A OD2 no hydrogen 2.818 N/A CYS 53.A SG TYR 119.A O no hydrogen 3.871 N/A HIS 56.A ND1 GLU 127.A OE2 no hydrogen 2.575 N/A ASP 58.A N HIS 56.A O no hydrogen 2.894 N/A VAL 61.A N GLN 81.A O no hydrogen 2.923 N/A ARG 63.A N ASP 111.A OD1 no hydrogen 2.902 N/A ARG 63.A NH2 HIS 108.A O no hydrogen 3.096 N/A LYS 65.A N GLU 62.A O no hydrogen 2.913 N/A ARG 66.A N ARG 63.A O no hydrogen 2.929 N/A ARG 66.A NE VAL 61.A O no hydrogen 2.755 N/A ARG 66.A NH1 GLN 81.A OE1 no hydrogen 3.538 N/A ARG 66.A NH2 TYR 106.A OH no hydrogen 3.087 N/A TYR 67.A N ARG 63.A O no hydrogen 2.811 N/A THR 69.A N GLU 76.A OE2 no hydrogen 3.038 N/A THR 69.A OG1 GLU 76.A OE2 no hydrogen 2.470 N/A ASN 71.A N THR 69.A OG1 no hydrogen 3.230 N/A ASN 71.A ND2 THR 69.A OG1 no hydrogen 3.045 N/A GLU 76.A N GLU 72.A O no hydrogen 3.193 N/A TYR 77.A N GLU 73.A O no hydrogen 2.957 N/A TYR 78.A N TRP 74.A O no hydrogen 2.927 N/A TYR 79.A N PHE 75.A O no hydrogen 2.862 N/A TYR 79.A OH TYR 164.A OH no hydrogen 2.716 N/A LEU 80.A N GLU 76.A O no hydrogen 3.080 N/A GLN 81.A N GLU 76.A O no hydrogen 2.768 N/A TRP 86.A N ASP 83.A OD1 no hydrogen 3.151 N/A LEU 87.A N ASP 83.A O no hydrogen 2.983 N/A THR 88.A N VAL 84.A O no hydrogen 2.929 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.744 N/A HIS 89.A N GLU 85.A O no hydrogen 3.048 N/A GLN 90.A N TRP 86.A O no hydrogen 2.703 N/A LEU 91.A N LEU 87.A O no hydrogen 2.798 N/A PHE 92.A N LEU 87.A O no hydrogen 3.034 N/A ARG 93.A N THR 88.A O no hydrogen 2.962 N/A GLN 94.A N LEU 91.A O no hydrogen 3.022 N/A GLN 94.A NE2 HIS 89.A O no hydrogen 3.376 N/A LEU 95.A N PHE 92.A O no hydrogen 3.328 N/A LYS 96.A NZ ASP 141.A OD2 no hydrogen 2.799 N/A SER 98.A N GLN 94.A O no hydrogen 3.044 N/A SER 98.A OG GLN 94.A O no hydrogen 3.431 N/A LEU 101.A N VAL 118.A O no hydrogen 2.831 N/A THR 102.A OG1 THR 117.A OG1 no hydrogen 2.938 N/A LEU 103.A N ARG 116.A O no hydrogen 2.960 N/A PHE 105.A N SER 114.A O no hydrogen 2.724 N/A TYR 106.A N ASP 58.A O no hydrogen 2.725 N/A TYR 106.A OH ASP 111.A OD1 no hydrogen 2.530 N/A ASP 107.A N THR 112.A O no hydrogen 2.817 N/A THR 110.A N ASP 107.A OD1 no hydrogen 3.149 N/A THR 110.A OG1 THR 112.A OG1 no hydrogen 2.643 N/A THR 112.A N ASP 107.A O no hydrogen 3.436 N/A THR 112.A OG1 THR 110.A OG1 no hydrogen 2.643 N/A HIS 113.A NE2 ILE 60.A O no hydrogen 2.724 N/A SER 114.A N PHE 105.A O no hydrogen 3.096 N/A ARG 116.A N LEU 103.A O no hydrogen 2.982 N/A THR 117.A OG1 THR 102.A OG1 no hydrogen 2.938 N/A VAL 118.A N LEU 101.A O no hydrogen 2.746 N/A LEU 120.A N HIS 99.A O no hydrogen 2.858 N/A SER 121.A N HIS 99.A O no hydrogen 2.869 N/A SER 121.A OG HIS 99.A O no hydrogen 3.549 N/A SER 123.A N LEU 120.A O no hydrogen 2.782 N/A SER 123.A OG LEU 120.A O no hydrogen 2.629 N/A ASP 124.A N SER 51.A O no hydrogen 2.823 N/A GLU 127.A N PHE 55.A O no hydrogen 3.134 N/A GLY 128.A N ILE 26.A O no hydrogen 3.124 N/A LEU 131.A N ASP 27.A OD1 no hydrogen 3.015 N/A GLN 132.A N TYR 165.A OH no hydrogen 2.906 N/A ARG 133.A NH1 TYR 78.A O no hydrogen 3.078 N/A ARG 133.A NH2 TYR 78.A O no hydrogen 3.048 N/A LYS 134.A N GLU 169.A OE2 no hydrogen 3.274 N/A LYS 134.A NZ GLU 135.A OE2 no hydrogen 2.836 N/A TRP 136.A N ARG 133.A O no hydrogen 3.026 N/A TRP 136.A NE1 VAL 84.A O no hydrogen 3.319 N/A ARG 137.A N ARG 133.A O no hydrogen 3.169 N/A ARG 137.A NH1 GLN 132.A O no hydrogen 2.803 N/A ARG 137.A NH1 GLU 169.A OE1 no hydrogen 2.829 N/A PHE 139.A N TRP 136.A O no hydrogen 2.978 N/A PHE 140.A N ARG 137.A O no hydrogen 3.157 N/A ASP 141.A N VAL 23.A O no hydrogen 2.788 N/A PHE 142.A N VAL 23.A O no hydrogen 3.252 N/A VAL 143.A N ASP 176.A OD2 no hydrogen 2.692 N/A VAL 144.A N GLY 25.A O no hydrogen 2.824 N/A TYR 145.A N VAL 177.A O no hydrogen 2.864 N/A LEU 146.A N ASP 27.A O no hydrogen 2.700 N/A ASP 147.A N PHE 179.A O no hydrogen 2.914 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 3.269 N/A GLN 152.A NE2 ASN 156.A OD1 no hydrogen 2.778 N/A LYS 153.A NZ GLU 73.A OE2 no hydrogen 3.126 N/A PHE 154.A N ASN 150.A O no hydrogen 3.139 N/A ILE 155.A N ILE 151.A O no hydrogen 2.983 N/A ASN 156.A N GLN 152.A O no hydrogen 2.865 N/A ARG 157.A N LYS 153.A O no hydrogen 3.000 N/A ARG 157.A NH1 ARG 66.A O no hydrogen 3.567 N/A ARG 157.A NH1 GLU 73.A OE1 no hydrogen 3.014 N/A ARG 157.A NH1 GLU 76.A OE1 no hydrogen 2.978 N/A ARG 157.A NH2 ARG 66.A O no hydrogen 2.853 N/A ARG 157.A NH2 GLN 81.A OE1 no hydrogen 3.331 N/A TYR 158.A N PHE 154.A O no hydrogen 2.845 N/A TRP 159.A N PHE 154.A O no hydrogen 3.304 N/A LYS 160.A N ILE 155.A O no hydrogen 3.034 N/A LYS 160.A NZ GLU 72.A OE1 no hydrogen 2.758 N/A GLU 162.A N TYR 158.A O no hydrogen 2.903 N/A ASP 163.A N TRP 159.A O no hydrogen 2.901 N/A TYR 164.A N LYS 160.A O no hydrogen 2.940 N/A TYR 164.A OH TYR 79.A OH no hydrogen 2.716 N/A TYR 165.A N ALA 161.A O no hydrogen 2.894 N/A TYR 165.A OH ASP 27.A OD2 no hydrogen 2.620 N/A LEU 166.A N GLU 162.A O no hydrogen 2.914 N/A GLU 167.A N ASP 163.A O no hydrogen 3.006 N/A THR 168.A N TYR 164.A O no hydrogen 2.864 N/A THR 168.A OG1 TYR 164.A O no hydrogen 2.748 N/A GLU 169.A N TYR 165.A O no hydrogen 2.816 N/A GLU 170.A N LEU 166.A O no hydrogen 3.186 N/A ARG 174.A N GLU 170.A O no hydrogen 2.954 N/A ARG 174.A NE GLU 169.A O no hydrogen 2.713 N/A ALA 175.A N PRO 171.A O no hydrogen 2.947 N/A ASP 176.A N VAL 143.A O no hydrogen 2.891 N/A VAL 177.A N VAL 143.A O no hydrogen 3.268 N/A PHE 179.A N TYR 145.A O no hydrogen 2.849 N/A