Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 87.A OE2 no hydrogen 3.317 N/A PHE 8.A N PRO 90.A O no hydrogen 2.928 N/A ILE 9.A N ASN 110.A OD1 no hydrogen 2.824 N/A ILE 10.A N LEU 92.A O no hydrogen 2.876 N/A GLY 11.A N ARG 111.A O no hydrogen 2.887 N/A ILE 12.A N ILE 94.A O no hydrogen 2.916 N/A SER 13.A N TYR 113.A O no hydrogen 2.853 N/A SER 13.A OG GLY 96.A O no hydrogen 2.697 N/A SER 13.A OG TYR 150.A OH no hydrogen 2.756 N/A VAL 15.A N LEU 115.A O no hydrogen 3.078 N/A THR 16.A OG1 ASN 17.A OD1 no hydrogen 2.832 N/A SER 18.A OG VAL 15.A O no hydrogen 2.636 N/A LYS 20.A NZ VAL 15.A O no hydrogen 3.041 N/A THR 21.A OG1 GLU 95.A OE1 no hydrogen 3.473 N/A THR 21.A OG1 GLU 95.A OE2 no hydrogen 2.950 N/A LEU 23.A N GLY 19.A O no hydrogen 2.968 N/A ALA 24.A N LYS 20.A O no hydrogen 2.965 N/A LYS 25.A N THR 21.A O no hydrogen 3.038 N/A ASN 26.A N THR 22.A O no hydrogen 2.942 N/A ASN 26.A ND2 GLU 169.A OE1 no hydrogen 3.066 N/A LEU 27.A N LEU 23.A O no hydrogen 2.903 N/A GLN 28.A N ALA 24.A O no hydrogen 2.872 N/A GLN 28.A NE2 CYS 34.A O no hydrogen 2.957 N/A LYS 29.A N LYS 25.A O no hydrogen 3.040 N/A HIS 30.A N LEU 27.A O no hydrogen 2.945 N/A HIS 30.A ND1 ASN 26.A O no hydrogen 2.753 N/A LEU 31.A N GLN 28.A O no hydrogen 3.332 N/A ASN 33.A ND2 SER 80.A OG no hydrogen 2.866 N/A CYS 34.A SG SER 35.A O no hydrogen 3.769 N/A SER 35.A N ILE 91.A O no hydrogen 2.929 N/A ILE 37.A N ILE 93.A O no hydrogen 2.869 N/A SER 38.A OG GLU 95.A OE2 no hydrogen 2.589 N/A GLN 39.A N GLU 95.A O no hydrogen 2.862 N/A GLN 39.A NE2 LEU 98.A O no hydrogen 2.872 N/A ASP 41.A N SER 38.A O no hydrogen 3.027 N/A PHE 42.A N GLN 39.A O no hydrogen 2.925 N/A LYS 44.A N ALA 64.A O no hydrogen 2.796 N/A LYS 44.A NZ GLU 63.A O no hydrogen 2.791 N/A GLU 48.A N PRO 45.A O no hydrogen 2.892 N/A ILE 49.A N GLU 46.A O no hydrogen 2.987 N/A ASP 52.A N PHE 56.A O no hydrogen 2.999 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.953 N/A GLY 55.A N ASP 52.A O no hydrogen 2.716 N/A PHE 56.A N ASP 52.A OD1 no hydrogen 2.872 N/A GLN 58.A N GLU 50.A O no hydrogen 2.799 N/A GLN 58.A NE2.A PHE 56.A O no hydrogen 2.740 N/A TYR 59.A N LEU 57.A O no hydrogen 3.182 N/A ASP 60.A N HIS 143.A NE2 no hydrogen 3.016 N/A ALA 64.A N VAL 61.A O no hydrogen 3.074 N/A LEU 65.A N LEU 62.A O no hydrogen 3.029 N/A ASN 66.A N PHE 42.A O no hydrogen 2.770 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.012 N/A ALA 70.A N LYS 68.A O no hydrogen 3.022 N/A CYS 73.A N SER 69.A O no hydrogen 2.809 N/A CYS 73.A SG SER 69.A O no hydrogen 3.434 N/A TRP 74.A N ALA 70.A O no hydrogen 2.999 N/A SER 76.A N CYS 73.A O no hydrogen 3.096 N/A ALA 77.A N TRP 74.A O no hydrogen 2.713 N/A HIS 79.A N SER 76.A O no hydrogen 2.903 N/A HIS 79.A NE2 GLU 75.A OE2 no hydrogen 3.089 N/A SER 80.A N ALA 77.A O no hydrogen 3.077 N/A SER 80.A OG ALA 77.A O no hydrogen 2.777 N/A GLN 86.A NE2 VAL 1.A O no hydrogen 3.142 N/A ILE 91.A N ASN 33.A O no hydrogen 3.067 N/A LEU 92.A N PHE 8.A O no hydrogen 3.054 N/A ILE 93.A N SER 35.A O no hydrogen 2.794 N/A ILE 94.A N ILE 10.A O no hydrogen 2.791 N/A GLU 95.A N ILE 37.A O no hydrogen 2.911 N/A GLY 96.A N ILE 12.A O no hydrogen 3.038 N/A LEU 98.A N GLN 39.A OE1 no hydrogen 2.926 N/A LEU 99.A N TYR 150.A OH no hydrogen 3.143 N/A PHE 100.A N TYR 150.A OH no hydrogen 2.955 N/A ASN 101.A ND2 GLU 153.A OE1 no hydrogen 3.007 N/A TYR 102.A N LEU 99.A O no hydrogen 3.411 N/A LEU 105.A N TYR 102.A O no hydrogen 3.096 N/A ASP 106.A N LYS 103.A O no hydrogen 2.981 N/A ILE 108.A N LEU 105.A O no hydrogen 2.966 N/A ASN 110.A N ILE 9.A O no hydrogen 2.738 N/A ARG 111.A N ILE 9.A O no hydrogen 3.316 N/A ARG 111.A NE ASP 179.A OD2 no hydrogen 2.778 N/A ARG 111.A NH1 ASP 179.A OD1 no hydrogen 2.907 N/A ARG 111.A NH1 ASP 179.A OD2 no hydrogen 3.306 N/A TYR 113.A N GLY 11.A O no hydrogen 2.855 N/A TYR 113.A OH ASP 179.A OD2 no hydrogen 2.652 N/A PHE 114.A N VAL 161.A O no hydrogen 2.821 N/A LEU 115.A N SER 13.A O no hydrogen 2.875 N/A THR 116.A N LEU 163.A O no hydrogen 2.876 N/A THR 116.A OG1 LEU 163.A O no hydrogen 2.846 N/A TYR 119.A OH ASP 141.A OD1 no hydrogen 2.454 N/A TYR 119.A OH ASP 141.A OD2 no hydrogen 3.253 N/A CYS 122.A N PRO 118.A O no hydrogen 2.888 N/A CYS 122.A SG THR 16.A O no hydrogen 3.480 N/A LYS 123.A N TYR 119.A O no hydrogen 2.870 N/A LYS 123.A NZ TYR 119.A OH no hydrogen 3.142 N/A LYS 123.A NZ ASP 141.A OD2 no hydrogen 2.814 N/A ARG 124.A N GLU 120.A O no hydrogen 3.034 N/A ARG 124.A NE GLU 121.A OE1 no hydrogen 2.876 N/A ARG 124.A NH2 GLU 121.A OE2 no hydrogen 2.848 N/A ARG 125.A N GLU 121.A O no hydrogen 2.946 N/A ARG 125.A NE GLU 121.A OE2 no hydrogen 2.941 N/A ARG 125.A NH1 ASN 17.A O no hydrogen 3.193 N/A ARG 125.A NH2 GLY 165.A O no hydrogen 3.491 N/A ARG 126.A N CYS 122.A O no hydrogen 2.892 N/A ARG 126.A NE ASP 135.A OD2 no hydrogen 2.898 N/A ARG 126.A NH1 THR 16.A OG1 no hydrogen 3.061 N/A ARG 126.A NH2 ASP 135.A OD1 no hydrogen 3.066 N/A SER 127.A N LYS 123.A O no hydrogen 3.149 N/A SER 127.A OG.A LYS 123.A O no hydrogen 3.199 N/A SER 127.A OG.B ARG 124.A O no hydrogen 2.505 N/A THR 128.A N ARG 125.A O no hydrogen 2.966 N/A THR 128.A OG1 ARG 125.A O no hydrogen 2.583 N/A ARG 129.A N ARG 126.A O no hydrogen 3.182 N/A TYR 131.A OH ASN 17.A OD1 no hydrogen 3.039 N/A SER 136.A OG.B PRO 137.A O no hydrogen 2.637 N/A TYR 139.A N SER 136.A O no hydrogen 3.081 N/A TYR 139.A OH LEU 57.A O no hydrogen 2.665 N/A GLY 142.A N GLY 138.A O no hydrogen 2.799 N/A HIS 143.A N TYR 139.A O no hydrogen 2.802 N/A VAL 144.A N TYR 139.A O no hydrogen 3.143 N/A TRP 145.A N PHE 140.A O no hydrogen 2.902 N/A LEU 148.A N TRP 145.A O no hydrogen 2.964 N/A LYS 149.A N PRO 146.A O no hydrogen 3.036 N/A TYR 150.A OH SER 13.A OG no hydrogen 2.756 N/A ARG 151.A N TYR 147.A O no hydrogen 2.890 N/A ARG 151.A NH1 TYR 147.A OH no hydrogen 2.898 N/A GLN 152.A N LEU 148.A O no hydrogen 2.915 N/A GLU 153.A N LYS 149.A O no hydrogen 2.766 N/A TRP 158.A NE1 SER 112.A OG no hydrogen 2.842 N/A VAL 161.A N SER 112.A O no hydrogen 2.893 N/A LEU 163.A N PHE 114.A O no hydrogen 2.845 N/A GLY 165.A N THR 116.A O no hydrogen 2.754 N/A THR 166.A N ASP 164.A OD1 no hydrogen 3.073 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.700 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.291 N/A LYS 167.A N ASP 164.A O no hydrogen 3.182 N/A LYS 167.A NZ.B ASP 171.A OD1 no hydrogen 3.008 N/A LYS 167.A NZ.B GLN 175.A OE1 no hydrogen 2.686 N/A ASP 171.A N SER 168.A OG no hydrogen 3.176 N/A LEU 172.A N SER 168.A O no hydrogen 2.938 N/A PHE 173.A N GLU 169.A O no hydrogen 2.959 N/A LEU 174.A N GLU 170.A O no hydrogen 2.890 N/A GLN 175.A N ASP 171.A O no hydrogen 3.006 N/A VAL 176.A N LEU 172.A O no hydrogen 3.040 N/A TYR 177.A N PHE 173.A O no hydrogen 2.856 N/A GLU 178.A N LEU 174.A O no hydrogen 2.881 N/A ASP 179.A N GLN 175.A O no hydrogen 3.170 N/A LEU 180.A N VAL 176.A O no hydrogen 2.779 N/A ILE 181.A N TYR 177.A O no hydrogen 2.938 N/A GLN 182.A N ASP 179.A O no hydrogen 3.229 N/A GLN 182.A NE2 GLU 178.A O no hydrogen 3.114 N/A GLU 183.A N LEU 180.A O no hydrogen 2.743 N/A LEU 184.A N LEU 180.A O no hydrogen 3.092 N/A