Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 52.A O no hydrogen 3.223 N/A LYS 6.A N GLU 54.A O no hydrogen 3.083 N/A LYS 6.A NZ ALA 178.A O no hydrogen 2.858 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.395 N/A LYS 7.A NZ SER 73.A O no hydrogen 2.764 N/A LYS 7.A NZ PRO 75.A O no hydrogen 2.909 N/A LEU 8.A N ALA 56.A O no hydrogen 2.859 N/A VAL 9.A N VAL 79.A O no hydrogen 3.205 N/A ILE 10.A N TRP 58.A O no hydrogen 3.042 N/A VAL 11.A N LEU 81.A O no hydrogen 2.971 N/A CYS 16.A N ASP 13.A O no hydrogen 3.366 N/A CYS 16.A SG ASP 13.A O no hydrogen 3.145 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.885 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.046 N/A THR 19.A OG1 THR 37.A O no hydrogen 3.002 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 2.698 N/A LEU 21.A N GLY 17.A O no hydrogen 3.332 N/A LEU 22.A N LYS 18.A O no hydrogen 3.135 N/A ILE 23.A N THR 19.A O no hydrogen 2.985 N/A VAL 24.A N CYS 20.A O no hydrogen 2.932 N/A PHE 25.A N LEU 21.A O no hydrogen 3.198 N/A SER 26.A N LEU 22.A O no hydrogen 2.959 N/A SER 26.A OG LEU 22.A O no hydrogen 2.452 N/A LYS 27.A N ILE 23.A O no hydrogen 2.798 N/A ASP 28.A N VAL 24.A O no hydrogen 2.725 N/A PHE 39.A N ASP 59.A OD2 no hydrogen 2.904 N/A ALA 44.A N LEU 55.A O no hydrogen 2.868 N/A ILE 46.A N VAL 53.A O no hydrogen 2.857 N/A VAL 48.A N LYS 51.A O no hydrogen 3.006 N/A LYS 51.A N VAL 48.A O no hydrogen 2.979 N/A VAL 53.A N ILE 46.A O no hydrogen 2.780 N/A GLU 54.A N ILE 4.A O no hydrogen 2.599 N/A LEU 55.A N ALA 44.A O no hydrogen 2.882 N/A ALA 56.A N LYS 6.A O no hydrogen 2.954 N/A LEU 57.A N TYR 42.A O no hydrogen 2.750 N/A TRP 58.A N LEU 8.A O no hydrogen 2.785 N/A THR 60.A N ASP 59.A OD1 no hydrogen 2.700 N/A THR 60.A OG1 ILE 10.A O no hydrogen 2.814 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 3.150 N/A TYR 66.A N GLN 63.A O no hydrogen 3.273 N/A ASP 67.A N GLU 64.A O no hydrogen 3.212 N/A ARG 70.A N TYR 66.A O no hydrogen 2.875 N/A ARG 70.A NE GLU 102.A OE2 no hydrogen 2.900 N/A ARG 70.A NH1 ALA 61.A O no hydrogen 2.763 N/A ARG 70.A NH1 GLN 63.A O no hydrogen 2.963 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.397 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.603 N/A ARG 70.A NH2 GLU 102.A OE1 no hydrogen 2.986 N/A ARG 70.A NH2 GLU 102.A OE2 no hydrogen 3.482 N/A LEU 72.A N LEU 69.A O no hydrogen 2.941 N/A SER 73.A N ARG 70.A O no hydrogen 3.278 N/A TYR 74.A N PRO 71.A O no hydrogen 3.104 N/A TYR 74.A OH GLU 102.A OE2 no hydrogen 2.585 N/A THR 77.A N TYR 74.A O no hydrogen 3.269 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.397 N/A ASP 78.A N LYS 7.A O no hydrogen 2.931 N/A VAL 79.A N LYS 7.A O no hydrogen 3.144 N/A ILE 80.A N PRO 111.A O no hydrogen 3.174 N/A LEU 81.A N VAL 9.A O no hydrogen 2.818 N/A MET 82.A N ILE 113.A O no hydrogen 2.915 N/A CYS 83.A N VAL 11.A O no hydrogen 2.809 N/A CYS 83.A SG LEU 81.A O no hydrogen 3.829 N/A PHE 84.A N VAL 115.A O no hydrogen 2.951 N/A SER 85.A N SER 91.A OG no hydrogen 3.083 N/A SER 85.A OG ASP 87.A OD1 no hydrogen 2.216 N/A ILE 86.A N ASN 117.A O no hydrogen 3.000 N/A SER 88.A N SER 85.A O no hydrogen 3.112 N/A SER 88.A OG SER 91.A OG no hydrogen 3.366 N/A SER 91.A N SER 88.A O no hydrogen 3.092 N/A SER 91.A N SER 88.A OG no hydrogen 3.226 N/A SER 91.A OG SER 88.A O no hydrogen 2.304 N/A GLU 93.A N PRO 89.A O no hydrogen 3.199 N/A ASN 94.A N SER 91.A O no hydrogen 3.254 N/A ASN 94.A ND2 ASP 13.A OD2 no hydrogen 2.645 N/A ILE 95.A N LEU 92.A O no hydrogen 3.066 N/A LYS 98.A N ASN 94.A O no hydrogen 2.717 N/A LYS 98.A NZ ASP 67.A OD1 no hydrogen 3.168 N/A TRP 99.A N ASN 94.A O no hydrogen 2.996 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.975 N/A THR 100.A N ILE 95.A O no hydrogen 2.820 N/A THR 100.A OG1 ILE 95.A O no hydrogen 2.716 N/A GLU 102.A N LYS 98.A O no hydrogen 3.375 N/A VAL 103.A N TRP 99.A O no hydrogen 2.843 N/A LYS 104.A N THR 100.A O no hydrogen 2.999 N/A LYS 104.A NZ ILE 151.A O no hydrogen 3.408 N/A HIS 105.A N PRO 101.A O no hydrogen 3.203 N/A PHE 106.A N GLU 102.A O no hydrogen 2.951 N/A CYS 107.A N VAL 103.A O no hydrogen 2.567 N/A CYS 107.A SG TYR 74.A O no hydrogen 3.801 N/A ILE 113.A N ILE 80.A O no hydrogen 2.915 N/A LEU 114.A N GLY 155.A O no hydrogen 3.192 N/A VAL 115.A N MET 82.A O no hydrogen 2.731 N/A GLY 116.A N MET 157.A O no hydrogen 2.838 N/A ASN 117.A N PHE 84.A O no hydrogen 2.823 N/A ASN 117.A ND2 CYS 16.A O no hydrogen 3.487 N/A LYS 118.A NZ ALA 15.A O no hydrogen 3.067 N/A LYS 119.A N CYS 159.A O no hydrogen 3.223 N/A LYS 119.A NZ ASP 165.A OD2 no hydrogen 3.068 N/A LEU 121.A N LYS 118.A O no hydrogen 2.979 N/A ARG 122.A N LYS 119.A O no hydrogen 3.397 N/A ARG 122.A NH1 VAL 139.A O no hydrogen 2.274 N/A ARG 122.A NH2 GLU 158.A OE1 no hydrogen 2.756 N/A ASP 124.A N LEU 121.A O no hydrogen 3.421 N/A HIS 126.A ND1 GLU 130.A OE2 no hydrogen 2.555 N/A THR 127.A N ASP 124.A OD2 no hydrogen 2.926 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.114 N/A ARG 128.A N ASP 124.A O no hydrogen 3.193 N/A ARG 128.A NE ARG 122.A O no hydrogen 3.124 N/A ARG 129.A N GLU 125.A O no hydrogen 2.900 N/A GLU 130.A N HIS 126.A O no hydrogen 3.058 N/A LEU 131.A N THR 127.A O no hydrogen 2.904 N/A ALA 132.A N ARG 128.A O no hydrogen 2.907 N/A LYS 133.A N GLU 130.A O no hydrogen 3.415 N/A MET 134.A N LEU 131.A O no hydrogen 3.087 N/A LYS 135.A N ALA 132.A O no hydrogen 3.197 N/A GLN 136.A N LEU 131.A O no hydrogen 2.974 N/A GLN 136.A NE2 ASP 90.A OD1 no hydrogen 2.862 N/A VAL 139.A N ILE 86.A O no hydrogen 2.866 N/A LYS 140.A N GLU 143.A OE2 no hydrogen 3.269 N/A LYS 140.A NZ GLU 137.A OE2 no hydrogen 3.562 N/A GLY 144.A N LYS 140.A O no hydrogen 3.118 N/A ARG 145.A N PRO 141.A O no hydrogen 2.900 N/A ARG 145.A NH2 TYR 156.A O no hydrogen 3.373 N/A ASP 146.A N GLU 142.A O no hydrogen 2.825 N/A MET 147.A N GLU 143.A O no hydrogen 3.191 N/A ALA 148.A N GLY 144.A O no hydrogen 3.029 N/A ASN 149.A N ARG 145.A O no hydrogen 3.302 N/A ASN 149.A ND2 ARG 145.A O no hydrogen 2.720 N/A ARG 150.A N ASP 146.A O no hydrogen 3.060 N/A ILE 151.A N MET 147.A O no hydrogen 2.967 N/A GLY 152.A N ASN 149.A O no hydrogen 3.293 N/A ALA 153.A N ALA 148.A O no hydrogen 2.863 N/A PHE 154.A N ILE 112.A O no hydrogen 2.599 N/A TYR 156.A OH GLU 158.A OE1 no hydrogen 2.831 N/A MET 157.A N LEU 114.A O no hydrogen 3.007 N/A CYS 159.A N GLY 116.A O no hydrogen 3.025 N/A CYS 159.A SG ASN 117.A OD1 no hydrogen 3.502 N/A SER 160.A N ASP 165.A O no hydrogen 2.714 N/A SER 160.A OG ASP 120.A OD1 no hydrogen 2.955 N/A SER 160.A OG THR 163.A OG1 no hydrogen 3.087 N/A THR 163.A N SER 160.A O no hydrogen 3.087 N/A THR 163.A N SER 160.A OG no hydrogen 3.414 N/A THR 163.A OG1 SER 160.A O no hydrogen 3.325 N/A THR 163.A OG1 SER 160.A OG no hydrogen 3.087 N/A ASP 165.A N THR 163.A OG1 no hydrogen 3.368 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.570 N/A VAL 170.A N GLY 166.A O no hydrogen 3.115 N/A VAL 170.A N VAL 167.A O no hydrogen 3.090 N/A PHE 171.A N VAL 167.A O no hydrogen 3.211 N/A GLU 172.A N ARG 168.A O no hydrogen 2.959 N/A MET 173.A N GLU 169.A O no hydrogen 3.222 N/A ALA 174.A N VAL 170.A O no hydrogen 2.766 N/A THR 175.A N PHE 171.A O no hydrogen 3.028 N/A THR 175.A OG1 PHE 171.A O no hydrogen 2.872 N/A ARG 176.A N GLU 172.A O no hydrogen 2.953 N/A ARG 176.A NH1 ASP 49.A OD2 no hydrogen 2.853 N/A ALA 177.A N MET 173.A O no hydrogen 3.054 N/A ALA 178.A N ALA 174.A O no hydrogen 3.144 N/A LEU 179.A N THR 175.A O no hydrogen 3.040 N/A LEU 179.A N ARG 176.A O no hydrogen 3.180 N/A