Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 33.A O no hydrogen 3.320 N/A LYS 4.A N PHE 1.A O no hydrogen 2.984 N/A LYS 6.A NZ LYS 8.A O no hydrogen 3.305 N/A LYS 8.A NZ ASN 10.A O no hydrogen 3.324 N/A LYS 8.A NZ ASN 11.A O no hydrogen 2.835 N/A LYS 8.A NZ GLU 13.A O no hydrogen 3.060 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 2.783 N/A GLU 13.A N ASN 10.A O no hydrogen 3.273 N/A ILE 14.A N CYS 86.A O no hydrogen 2.705 N/A ASN 15.A N ALA 7.A O no hydrogen 2.862 N/A ASN 15.A ND2 LYS 6.A O no hydrogen 2.721 N/A VAL 16.A N ILE 84.A O no hydrogen 2.997 N/A ILE 17.A N PHE 56.A O no hydrogen 2.853 N/A ILE 18.A N SER 82.A O no hydrogen 2.933 N/A GLU 19.A N TYR 54.A O no hydrogen 2.725 N/A ILE 20.A N TYR 54.A O no hydrogen 2.891 N/A MET 22.A N ASN 53.A OD1 no hydrogen 3.016 N/A ASN 23.A N TYR 50.A O no hydrogen 2.671 N/A SER 24.A OG.A MET 22.A O no hydrogen 3.075 N/A SER 24.A OG.B PRO 21.A O no hydrogen 2.675 N/A LYS 28.A N ARG 42.A O no hydrogen 2.987 N/A LYS 28.A NZ ASP 41.A OD2 no hydrogen 3.178 N/A GLU 30.A N PHE 39.A O no hydrogen 2.788 N/A PHE 31.A N GLU 19.A OE2 no hydrogen 2.963 N/A ASP 32.A N ALA 37.A O no hydrogen 2.823 N/A LYS 33.A NZ PHE 31.A O no hydrogen 3.206 N/A SER 35.A N ASP 32.A OD1 no hydrogen 3.193 N/A SER 35.A OG ASP 32.A OD1 no hydrogen 2.600 N/A GLY 36.A N ASP 32.A O no hydrogen 2.689 N/A PHE 39.A N GLU 30.A O no hydrogen 2.771 N/A ASP 41.A N LYS 28.A O no hydrogen 2.814 N/A ARG 42.A N LYS 28.A O no hydrogen 3.406 N/A MET 44.A N PRO 26.A O no hydrogen 2.967 N/A MET 48.A N THR 46.A OG1 no hydrogen 3.213 N/A ASN 53.A N VAL 72.A O no hydrogen 3.174 N/A ASN 53.A ND2 HIS 76.A O no hydrogen 2.960 N/A TYR 54.A N ILE 20.A O no hydrogen 2.738 N/A GLY 55.A N VAL 70.A O no hydrogen 3.026 N/A PHE 56.A N ILE 17.A O no hydrogen 3.038 N/A ILE 57.A N VAL 68.A O no hydrogen 2.967 N/A THR 60.A OG1 ILE 57.A O no hydrogen 2.425 N/A LEU 61.A N GLY 167.A O no hydrogen 2.812 N/A SER 62.A N ASP 66.A O no hydrogen 2.706 N/A GLY 65.A N SER 62.A O no hydrogen 3.316 N/A VAL 68.A N THR 60.A OG1 no hydrogen 2.962 N/A VAL 70.A N GLY 55.A O no hydrogen 2.831 N/A LEU 71.A N ILE 104.A O no hydrogen 2.750 N/A VAL 72.A N ASN 53.A O no hydrogen 2.711 N/A VAL 73.A N ALA 106.A O no hydrogen 2.859 N/A GLY 81.A N ILE 18.A O no hydrogen 2.709 N/A SER 82.A N VAL 79.A O no hydrogen 3.215 N/A SER 82.A OG VAL 79.A O no hydrogen 2.805 N/A ILE 84.A N VAL 16.A O no hydrogen 2.894 N/A CYS 86.A N ILE 14.A O no hydrogen 2.804 N/A CYS 86.A SG ILE 84.A O no hydrogen 3.346 N/A ARG 87.A N VAL 107.A O no hydrogen 2.970 N/A ARG 87.A NH1 ILE 119.A O no hydrogen 2.922 N/A ARG 87.A NH2 ILE 119.A O no hydrogen 2.712 N/A ILE 89.A N ILE 105.A O no hydrogen 2.806 N/A GLY 90.A N ILE 105.A O no hydrogen 3.288 N/A VAL 91.A N GLY 155.A O no hydrogen 3.018 N/A LEU 92.A N LYS 103.A O no hydrogen 2.750 N/A MET 93.A N GLY 153.A O no hydrogen 2.766 N/A MET 94.A N ASP 101.A O no hydrogen 2.811 N/A GLU 95.A N LYS 150.A O no hydrogen 2.832 N/A ASP 96.A N GLY 99.A O no hydrogen 2.854 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.760 N/A SER 98.A N ASP 96.A OD1 no hydrogen 3.337 N/A GLY 99.A N ASP 96.A O no hydrogen 3.166 N/A ASP 101.A N MET 94.A O no hydrogen 2.885 N/A LYS 103.A N LEU 92.A O no hydrogen 3.032 N/A LYS 103.A NZ TYR 54.A OH no hydrogen 2.924 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 3.239 N/A ILE 104.A N ASP 69.A O no hydrogen 2.855 N/A ILE 105.A N GLY 90.A O no hydrogen 2.808 N/A ALA 106.A N LEU 71.A O no hydrogen 3.014 N/A VAL 107.A N ARG 87.A O no hydrogen 3.058 N/A THR 109.A N LYS 85.A O no hydrogen 2.943 N/A THR 109.A OG1 LYS 85.A O no hydrogen 3.570 N/A SER 110.A OG ASP 117.A OD1 no hydrogen 2.705 N/A LEU 112.A N THR 109.A O no hydrogen 3.230 N/A ASP 113.A N THR 109.A O no hydrogen 3.021 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.080 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 2.529 N/A PHE 116.A N ASP 113.A O no hydrogen 3.266 N/A ASP 117.A N ILE 114.A O no hydrogen 2.973 N/A ILE 119.A N PHE 116.A O no hydrogen 3.079 N/A LYS 120.A N ASP 124.A OD2 no hydrogen 2.874 N/A LYS 120.A NZ ASP 117.A O no hydrogen 2.715 N/A GLU 121.A N ASP 124.A OD2 no hydrogen 3.212 N/A ASP 124.A N GLU 121.A O no hydrogen 2.839 N/A LEU 125.A N LEU 122.A O no hydrogen 3.123 N/A LYS 130.A N CYS 126.A O no hydrogen 3.412 N/A LYS 130.A NZ LEU 122.A O no hydrogen 2.806 N/A LYS 130.A NZ LEU 125.A O no hydrogen 3.442 N/A LYS 131.A N GLU 127.A O no hydrogen 2.964 N/A ARG 132.A N MET 128.A O no hydrogen 2.819 N/A ILE 133.A N LEU 129.A O no hydrogen 2.979 N/A VAL 134.A N LYS 130.A O no hydrogen 3.085 N/A HIS 135.A N LYS 131.A O no hydrogen 2.938 N/A PHE 136.A N ARG 132.A O no hydrogen 2.878 N/A PHE 137.A N ILE 133.A O no hydrogen 3.167 N/A GLU 138.A N VAL 134.A O no hydrogen 3.036 N/A HIS 139.A N PHE 136.A O no hydrogen 3.105 N/A HIS 139.A ND1 ASP 142.A OD2 no hydrogen 3.028 N/A TYR 140.A N PHE 136.A O no hydrogen 2.773 N/A ASP 142.A N HIS 139.A O no hydrogen 2.932 N/A GLU 144.A N LYS 141.A O no hydrogen 2.936 N/A LYS 147.A N GLU 144.A O no hydrogen 3.385 N/A TRP 148.A N GLU 97.A OE2 no hydrogen 3.098 N/A LYS 150.A N GLU 95.A O no hydrogen 2.797 N/A VAL 151.A N GLU 138.A OE2 no hydrogen 3.046 N/A THR 152.A N MET 93.A O no hydrogen 2.784 N/A GLY 153.A N MET 93.A O no hydrogen 3.367 N/A GLY 155.A N VAL 91.A O no hydrogen 2.989 N/A LYS 157.A NZ LYS 120.A O no hydrogen 2.773 N/A LYS 159.A N ASP 156.A OD1 no hydrogen 3.143 N/A LYS 159.A NZ GLU 102.A OE2 no hydrogen 2.936 N/A ALA 160.A N ASP 156.A O no hydrogen 3.129 N/A GLU 161.A N LYS 157.A O no hydrogen 2.888 N/A THR 162.A N VAL 158.A O no hydrogen 2.945 N/A THR 162.A OG1 VAL 158.A O no hydrogen 3.037 N/A LEU 163.A N LYS 159.A O no hydrogen 2.996 N/A ILE 164.A N ALA 160.A O no hydrogen 3.007 N/A LYS 165.A N GLU 161.A O no hydrogen 2.893 N/A GLU 166.A N THR 162.A O no hydrogen 2.748 N/A GLY 167.A N LEU 163.A O no hydrogen 2.948 N/A ILE 168.A N ILE 164.A O no hydrogen 2.877 N/A ASP 169.A N LYS 165.A O no hydrogen 2.911 N/A ARG 170.A N GLU 166.A O no hydrogen 2.808 N/A ARG 170.A NH1 LEU 61.A O no hydrogen 2.992 N/A