Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pbw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 30.A O no hydrogen 2.819 N/A SER 2.A OG PRO 3.A O no hydrogen 3.218 N/A VAL 5.A N THR 28.A O no hydrogen 2.977 N/A ILE 7.A N GLN 26.A O no hydrogen 2.911 N/A LYS 8.A N GLN 26.A O no hydrogen 3.210 N/A LYS 8.A NZ GLN 26.A OE1 no hydrogen 3.510 N/A GLN 13.A N LYS 87.A O no hydrogen 3.056 N/A GLY 15.A N THR 89.A O no hydrogen 2.754 N/A SER 17.A N LEU 91.A O no hydrogen 2.746 N/A SER 17.A OG LEU 62.A O no hydrogen 3.561 N/A GLY 18.A N LEU 62.A O no hydrogen 2.874 N/A GLY 19.A N VAL 16.A O no hydrogen 2.961 N/A ALA 21.A N ILE 59.A O no hydrogen 3.075 N/A SER 22.A N GLN 13.A OE1 no hydrogen 2.931 N/A SER 22.A OG TYR 183.A OH no hydrogen 3.011 N/A PHE 23.A N LEU 57.A O no hydrogen 2.851 N/A CYS 25.A N ALA 55.A O no hydrogen 3.107 N/A CYS 25.A SG ALA 55.A O no hydrogen 3.892 N/A GLN 26.A N LYS 8.A O no hydrogen 3.037 N/A GLN 26.A NE2 ASP 50.A OD2 no hydrogen 3.195 N/A ALA 27.A N ALA 53.A O no hydrogen 2.742 N/A THR 28.A N VAL 5.A O no hydrogen 2.850 N/A ASP 30.A N SER 2.A O no hydrogen 3.175 N/A LYS 32.A NZ ASP 50.A OD1 no hydrogen 3.113 N/A LYS 32.A NZ ASP 50.A OD2 no hydrogen 3.555 N/A ARG 34.A N GLN 76.A O no hydrogen 3.062 N/A VAL 35.A N SER 52.A O no hydrogen 2.869 N/A TRP 37.A NE1 ALA 55.A O no hydrogen 3.101 N/A ASN 38.A N GLU 72.A O no hydrogen 3.026 N/A ARG 43.A N SER 41.A OG no hydrogen 3.032 N/A ARG 43.A NH1 PRO 61.A O no hydrogen 2.814 N/A ARG 43.A NH1 ASP 67.A OD2 no hydrogen 2.794 N/A ARG 43.A NH2 ASP 67.A OD1 no hydrogen 2.846 N/A ARG 43.A NH2 ASP 67.A OD2 no hydrogen 3.509 N/A PHE 44.A N SER 41.A O no hydrogen 3.117 N/A GLU 45.A N ARG 58.A O no hydrogen 2.889 N/A ILE 47.A N VAL 56.A O no hydrogen 2.842 N/A PHE 49.A N GLY 54.A O no hydrogen 2.936 N/A SER 52.A OG GLU 48.A OE2 no hydrogen 2.918 N/A ALA 53.A N ASP 50.A O no hydrogen 2.988 N/A GLY 54.A N PHE 49.A O no hydrogen 3.019 N/A ALA 55.A N CYS 25.A O no hydrogen 2.947 N/A VAL 56.A N ILE 47.A O no hydrogen 2.825 N/A LEU 57.A N PHE 23.A O no hydrogen 2.817 N/A ARG 58.A N GLU 45.A O no hydrogen 2.801 N/A ARG 58.A NE GLN 60.A OE1 no hydrogen 2.958 N/A ARG 58.A NH2 GLN 60.A OE1 no hydrogen 3.302 N/A ARG 58.A NH2 GLU 172.A OE2 no hydrogen 2.860 N/A ILE 59.A N ALA 21.A O no hydrogen 2.776 N/A GLN 60.A N ARG 43.A O no hydrogen 2.787 N/A LEU 62.A N GLY 19.A O no hydrogen 2.996 N/A ARG 63.A N ASP 67.A OD2 no hydrogen 2.845 N/A THR 64.A OG1 VAL 90.A O no hydrogen 2.604 N/A ASP 67.A N ARG 63.A O no hydrogen 3.231 N/A GLU 68.A N PRO 65.A O no hydrogen 2.727 N/A ASN 69.A N LEU 88.A O no hydrogen 3.288 N/A ILE 70.A N ASN 69.A OD1 no hydrogen 2.745 N/A TYR 71.A N ALA 86.A O no hydrogen 2.698 N/A TYR 71.A OH ASP 67.A O no hydrogen 2.651 N/A CYS 73.A N VAL 84.A O no hydrogen 3.010 N/A VAL 74.A N THR 36.A O no hydrogen 2.937 N/A ALA 75.A N VAL 82.A O no hydrogen 2.946 N/A ASN 77.A N GLY 80.A O no hydrogen 3.020 N/A ASN 77.A ND2 SER 2.A O no hydrogen 3.090 N/A ASN 77.A ND2 PRO 31.A O no hydrogen 3.005 N/A HIS 79.A N ASN 77.A OD1 no hydrogen 2.769 N/A HIS 79.A NE2 GLU 1.A OE1 no hydrogen 2.938 N/A GLY 80.A N ASN 77.A O no hydrogen 3.197 N/A GLY 80.A N ASN 77.A OD1 no hydrogen 3.130 N/A VAL 82.A N ALA 75.A O no hydrogen 2.967 N/A VAL 84.A N CYS 73.A O no hydrogen 3.021 N/A ALA 86.A N TYR 71.A O no hydrogen 3.003 N/A LYS 87.A N ASP 12.A OD1 no hydrogen 2.558 N/A LEU 88.A N ASN 69.A O no hydrogen 2.724 N/A THR 89.A N GLN 13.A O no hydrogen 2.950 N/A VAL 90.A N GLU 68.A OE1 no hydrogen 2.885 N/A LEU 91.A N GLY 15.A O no hydrogen 2.931 N/A ARG 92.A N GLN 95.A OE1 no hydrogen 3.056 N/A ARG 92.A NE ASP 94.A OD2 no hydrogen 3.017 N/A ARG 92.A NH1 ASP 94.A OD1 no hydrogen 3.339 N/A PHE 100.A N PRO 97.A O no hydrogen 3.269 N/A ASN 102.A N SER 125.A O no hydrogen 2.869 N/A ASP 104.A N ALA 123.A O no hydrogen 2.931 N/A MET 105.A N ALA 123.A O no hydrogen 3.177 N/A LYS 110.A N ASN 188.A O no hydrogen 3.052 N/A LYS 110.A NZ THR 119.A O no hydrogen 3.459 N/A VAL 112.A N TYR 190.A O no hydrogen 3.093 N/A ARG 114.A N ARG 192.A O no hydrogen 3.035 N/A THR 115.A N SER 163.A O no hydrogen 2.858 N/A THR 115.A OG1 ARG 114.A O no hydrogen 2.359 N/A ARG 116.A N GLU 113.A O no hydrogen 3.170 N/A THR 117.A OG1 GLU 161.A O no hydrogen 3.042 N/A ALA 118.A N ILE 160.A O no hydrogen 3.142 N/A MET 120.A N LEU 158.A O no hydrogen 2.881 N/A ALA 123.A N MET 105.A O no hydrogen 3.020 N/A SER 125.A N ASN 102.A O no hydrogen 3.010 N/A SER 125.A OG ASP 104.A OD1 no hydrogen 3.312 N/A SER 125.A OG ASP 104.A OD2 no hydrogen 2.805 N/A ASN 127.A N GLY 99.A O no hydrogen 3.070 N/A GLU 131.A N SER 176.A O no hydrogen 2.919 N/A THR 133.A N VAL 174.A O no hydrogen 3.017 N/A TRP 134.A NE1 GLY 156.A O no hydrogen 3.028 N/A PHE 135.A N GLU 172.A O no hydrogen 2.946 N/A LYS 136.A N LEU 139.A O no hydrogen 2.844 N/A LYS 136.A NZ ASP 137.A OD2 no hydrogen 3.149 N/A LYS 136.A NZ THR 166.A O no hydrogen 2.904 N/A LYS 136.A NZ GLN 168.A O no hydrogen 2.949 N/A ASP 137.A N LYS 170.A O no hydrogen 2.929 N/A LEU 139.A N LYS 136.A O no hydrogen 3.311 N/A VAL 141.A N TRP 134.A O no hydrogen 3.005 N/A SER 144.A OG ASP 142.A OD1 no hydrogen 2.613 N/A THR 145.A N ASP 142.A O no hydrogen 3.231 N/A SER 146.A OG PRO 143.A O no hydrogen 2.598 N/A ARG 149.A NH1 ASP 167.A OD1 no hydrogen 3.383 N/A ARG 149.A NH1 ASP 167.A OD2 no hydrogen 3.312 N/A ARG 149.A NH2 SER 162.A O no hydrogen 2.572 N/A ARG 149.A NH2 ASP 167.A OD2 no hydrogen 2.781 N/A LYS 151.A N GLN 159.A O no hydrogen 2.810 N/A LYS 151.A NZ GLY 148.A O no hydrogen 2.977 N/A LEU 153.A N GLY 157.A O no hydrogen 2.947 N/A GLY 156.A N LEU 153.A O no hydrogen 3.226 N/A LEU 158.A N MET 120.A O no hydrogen 2.791 N/A GLN 159.A N LYS 151.A O no hydrogen 2.934 N/A ILE 160.A N ALA 118.A O no hydrogen 2.911 N/A GLU 161.A N ARG 149.A O no hydrogen 2.808 N/A SER 163.A N ARG 116.A O no hydrogen 3.004 N/A SER 163.A OG ARG 116.A O no hydrogen 2.618 N/A THR 166.A OG1 GLU 164.A OE2 no hydrogen 3.001 N/A ASP 167.A N GLU 164.A O no hydrogen 3.161 N/A GLN 168.A N GLU 165.A O no hydrogen 3.356 N/A GLY 169.A N LEU 189.A O no hydrogen 2.994 N/A LYS 170.A N ASP 137.A OD1 no hydrogen 3.050 N/A LYS 170.A NZ ASN 188.A OD1 no hydrogen 3.324 N/A TYR 171.A N ALA 187.A O no hydrogen 2.757 N/A TYR 171.A OH ASP 167.A O no hydrogen 2.690 N/A GLU 172.A N PHE 135.A O no hydrogen 2.980 N/A CYS 173.A N SER 184.A OG no hydrogen 2.970 N/A VAL 174.A N THR 133.A O no hydrogen 2.750 N/A ALA 175.A N ARG 182.A O no hydrogen 2.968 N/A SER 176.A N GLU 131.A O no hydrogen 2.982 N/A SER 176.A OG GLU 131.A O no hydrogen 3.293 N/A ASN 177.A N GLY 180.A O no hydrogen 2.925 N/A ASN 177.A ND2 GLY 99.A O no hydrogen 3.190 N/A ASN 177.A ND2 PRO 128.A O no hydrogen 2.788 N/A ALA 179.A N ASN 177.A OD1 no hydrogen 3.006 N/A GLY 180.A N ASN 177.A O no hydrogen 2.830 N/A GLY 180.A N ASN 177.A OD1 no hydrogen 3.224 N/A VAL 181.A N ILE 14.A O no hydrogen 2.938 N/A ARG 182.A N ALA 175.A O no hydrogen 2.855 N/A ARG 182.A NE PRO 101.A O no hydrogen 3.178 N/A TYR 183.A OH SER 22.A OG no hydrogen 3.011 N/A SER 184.A N CYS 173.A O no hydrogen 2.836 N/A SER 184.A OG CYS 173.A O no hydrogen 3.440 N/A SER 184.A OG SER 185.A O no hydrogen 2.903 N/A ALA 187.A N TYR 171.A O no hydrogen 2.780 N/A ASN 188.A ND2 TYR 190.A OH no hydrogen 3.275 N/A LEU 189.A N GLY 169.A O no hydrogen 2.830 N/A TYR 190.A N LYS 110.A O no hydrogen 2.904 N/A VAL 191.A N GLN 168.A OE1 no hydrogen 2.820 N/A ARG 192.A N VAL 112.A O no hydrogen 3.114 N/A