Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N ARG 25.A O no hydrogen 2.802 N/A GLY 7.A N ARG 23.A O no hydrogen 3.221 N/A GLN 9.A N THR 21.A O no hydrogen 3.061 N/A VAL 14.A N LEU 93.A O no hydrogen 3.037 N/A GLY 17.A N VAL 61.A O no hydrogen 2.882 N/A VAL 20.A N LEU 58.A O no hydrogen 2.961 N/A THR 21.A N GLN 9.A O no hydrogen 3.102 N/A LEU 22.A N PHE 56.A O no hydrogen 2.884 N/A ARG 23.A N GLY 7.A O no hydrogen 3.057 N/A CYS 24.A N ALA 54.A O no hydrogen 2.891 N/A CYS 24.A SG TRP 5.A O no hydrogen 3.219 N/A ARG 25.A N TRP 5.A O no hydrogen 2.829 N/A ALA 26.A N GLU 52.A O no hydrogen 3.153 N/A ALA 30.A N SER 51.A O no hydrogen 2.737 N/A TRP 31.A N ARG 74.A O no hydrogen 2.989 N/A ARG 32.A N ARG 74.A O no hydrogen 3.082 N/A GLY 34.A N CYS 72.A O no hydrogen 2.631 N/A LEU 35.A N LEU 44.A O no hydrogen 2.570 N/A PHE 36.A N ARG 70.A O no hydrogen 2.529 N/A LYS 37.A NZ GLY 66.A O no hydrogen 2.783 N/A LEU 44.A N LEU 35.A O no hydrogen 3.043 N/A PHE 46.A N PHE 33.A O no hydrogen 2.892 N/A ARG 47.A N GLU 55.A O no hydrogen 2.715 N/A VAL 49.A N LEU 53.A O no hydrogen 2.832 N/A SER 50.A N LEU 53.A O no hydrogen 2.933 N/A GLU 52.A N SER 50.A OG no hydrogen 2.849 N/A LEU 53.A N SER 50.A O no hydrogen 3.492 N/A ALA 54.A N CYS 24.A O no hydrogen 2.968 N/A GLU 55.A N ARG 47.A O no hydrogen 2.841 N/A PHE 56.A N LEU 22.A O no hydrogen 2.822 N/A LEU 58.A N VAL 20.A O no hydrogen 2.644 N/A GLU 60.A N ASN 19.A OD1 no hydrogen 2.663 N/A VAL 61.A N VAL 18.A O no hydrogen 2.986 N/A THR 62.A OG1 GLN 65.A OE1 no hydrogen 3.463 N/A GLN 65.A N THR 62.A O no hydrogen 3.064 N/A GLY 66.A N PRO 63.A O no hydrogen 2.912 N/A GLY 67.A N LEU 92.A O no hydrogen 2.981 N/A SER 68.A OG GLU 91.A OE1 no hydrogen 3.426 N/A TYR 69.A N LEU 90.A O no hydrogen 3.129 N/A TYR 69.A OH GLN 65.A O no hydrogen 2.536 N/A ARG 70.A N PHE 36.A O no hydrogen 2.841 N/A ARG 70.A NE SER 87.A O no hydrogen 2.573 N/A CYS 71.A N SER 87.A OG no hydrogen 3.094 N/A CYS 72.A N GLY 34.A O no hydrogen 3.074 N/A CYS 72.A SG SER 84.A O no hydrogen 3.569 N/A TYR 73.A N SER 84.A OG no hydrogen 2.897 N/A TYR 73.A OH PRO 2.A O no hydrogen 2.606 N/A ARG 74.A N ARG 32.A O no hydrogen 2.926 N/A ARG 74.A NE VAL 82.A O no hydrogen 3.020 N/A ARG 74.A NH2 GLY 79.A O no hydrogen 2.274 N/A ARG 75.A NH2 PRO 29.A O no hydrogen 3.059 N/A TRP 78.A N ARG 75.A O no hydrogen 2.869 N/A GLY 79.A N PRO 76.A O no hydrogen 3.106 N/A SER 84.A N TYR 73.A O no hydrogen 2.733 N/A SER 84.A OG TYR 73.A O no hydrogen 3.210 N/A SER 84.A OG GLN 85.A O no hydrogen 3.166 N/A GLN 85.A N HIS 1.A O no hydrogen 2.831 N/A SER 87.A N CYS 71.A O no hydrogen 2.805 N/A SER 87.A OG ASP 88.A O no hydrogen 2.940 N/A LEU 90.A N TYR 69.A O no hydrogen 2.860 N/A LEU 92.A N GLY 67.A O no hydrogen 2.998 N/A LEU 93.A N THR 12.A O no hydrogen 2.958 N/A THR 95.A N VAL 14.A O no hydrogen 3.255 N/A THR 95.A OG1 GLU 97.A O no hydrogen 2.669 N/A GLU 97.A N THR 95.A OG1 no hydrogen 3.372 N/A LEU 98.A N LEU 170.A O no hydrogen 2.718 N/A ARG 100.A NE ARG 173.A O no hydrogen 2.968 N/A ARG 100.A NH2 ARG 173.A O no hydrogen 3.068 N/A SER 102.A N ALA 115.A O no hydrogen 2.767 N/A VAL 104.A N ARG 113.A O no hydrogen 3.163 N/A LEU 106.A N SER 111.A O no hydrogen 3.268 N/A VAL 110.A N LEU 148.A O no hydrogen 2.853 N/A SER 111.A OG THR 147.A OG1 no hydrogen 3.014 N/A LEU 112.A N PHE 146.A O no hydrogen 2.538 N/A ARG 113.A N VAL 104.A O no hydrogen 2.902 N/A ARG 113.A NE ASP 145.A OD1 no hydrogen 2.923 N/A CYS 114.A N ALA 144.A O no hydrogen 3.027 N/A CYS 114.A SG SER 102.A O no hydrogen 3.913 N/A ALA 115.A N SER 102.A O no hydrogen 2.858 N/A GLY 116.A N PRO 142.A O no hydrogen 2.984 N/A ASN 120.A N ALA 140.A O no hydrogen 2.759 N/A SER 122.A N HIS 162.A O no hydrogen 2.725 N/A PHE 123.A N ARG 137.A O no hydrogen 2.977 N/A VAL 124.A N TYR 160.A O no hydrogen 3.054 N/A LEU 125.A N GLN 135.A O no hydrogen 2.892 N/A TYR 126.A N SER 158.A O no hydrogen 2.775 N/A ARG 127.A NH2 ARG 152.A O no hydrogen 2.734 N/A GLU 128.A N THR 156.A O no hydrogen 2.866 N/A VAL 130.A N ARG 127.A O no hydrogen 3.324 N/A LEU 134.A N LEU 125.A O no hydrogen 2.805 N/A GLN 135.A N LEU 125.A O no hydrogen 3.421 N/A GLN 135.A NE2 THR 147.A O no hydrogen 3.055 N/A ARG 137.A N PHE 123.A O no hydrogen 3.223 N/A SER 139.A N MET 121.A O no hydrogen 2.988 N/A SER 139.A OG TRP 143.A O no hydrogen 3.178 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.895 N/A GLN 141.A NE2 TRP 143.A O no hydrogen 3.400 N/A ALA 144.A N CYS 114.A O no hydrogen 2.960 N/A PHE 146.A N LEU 112.A O no hydrogen 2.780 N/A THR 147.A OG1 SER 111.A OG no hydrogen 3.014 N/A LEU 148.A N VAL 110.A O no hydrogen 2.429 N/A ARG 152.A N LEU 149.A O no hydrogen 2.987 N/A GLY 155.A N ILE 179.A O no hydrogen 3.168 N/A TYR 157.A N LEU 177.A O no hydrogen 2.756 N/A TYR 157.A OH ALA 153.A O no hydrogen 2.567 N/A SER 158.A N TYR 126.A O no hydrogen 2.978 N/A CYS 159.A N SER 174.A OG no hydrogen 3.122 N/A CYS 159.A SG SER 102.A O no hydrogen 4.042 N/A CYS 159.A SG SER 174.A OG no hydrogen 3.428 N/A TYR 160.A N VAL 124.A O no hydrogen 3.261 N/A TYR 161.A N SER 171.A OG no hydrogen 2.860 N/A TYR 161.A OH PRO 99.A O no hydrogen 2.637 N/A HIS 162.A N SER 122.A O no hydrogen 2.909 N/A HIS 162.A ND1 THR 163.A O no hydrogen 2.685 N/A THR 163.A N VAL 169.A O no hydrogen 3.175 N/A THR 163.A OG1 SER 165.A O no hydrogen 3.377 N/A VAL 169.A N THR 163.A OG1 no hydrogen 3.390 N/A SER 171.A N TYR 161.A O no hydrogen 2.744 N/A SER 171.A OG TYR 161.A O no hydrogen 3.340 N/A SER 171.A OG GLN 172.A O no hydrogen 2.933 N/A GLN 172.A N LEU 98.A O no hydrogen 2.950 N/A ARG 173.A NH2 SER 174.A O no hydrogen 3.230 N/A SER 174.A N CYS 159.A O no hydrogen 2.732 N/A SER 174.A OG CYS 159.A O no hydrogen 3.276 N/A SER 174.A OG GLU 175.A O no hydrogen 3.117 N/A LEU 177.A N TYR 157.A O no hydrogen 2.769 N/A ILE 179.A N GLY 155.A O no hydrogen 2.952 N/A