Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.878 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.861 N/A ASP 5.A N GLY 1.A O no hydrogen 3.032 N/A ILE 6.A N MET 2.A O no hydrogen 3.133 N/A ALA 7.A N GLU 3.A O no hydrogen 3.096 N/A CYS 8.A N GLU 4.A O no hydrogen 2.911 N/A VAL 9.A N ASP 5.A O no hydrogen 2.919 N/A LYS 10.A N ILE 6.A O no hydrogen 2.963 N/A LYS 10.A NZ LEU 31.A O no hydrogen 3.336 N/A LYS 10.A NZ GLN 33.A O no hydrogen 2.574 N/A ASP 11.A N ALA 7.A O no hydrogen 2.891 N/A LEU 12.A N CYS 8.A O no hydrogen 2.854 N/A VAL 13.A N VAL 9.A O no hydrogen 2.780 N/A SER 14.A N LYS 10.A O no hydrogen 2.892 N/A LYS 15.A N ASP 11.A O no hydrogen 2.829 N/A TYR 16.A N LEU 12.A O no hydrogen 2.805 N/A LEU 17.A N VAL 13.A O no hydrogen 3.114 N/A ALA 18.A N GLN 150.A O no hydrogen 2.821 N/A ARG 22.A N ASN 20.A OD1 no hydrogen 2.720 N/A LEU 23.A N ASN 20.A O no hydrogen 2.745 N/A SER 24.A N GLU 21.A O no hydrogen 3.173 N/A SER 24.A OG GLU 21.A O no hydrogen 3.104 N/A SER 24.A OG GLU 21.A OE2 no hydrogen 3.186 N/A GLN 26.A NE2 GLU 42.A O no hydrogen 2.858 N/A GLN 26.A NE2 GLU 42.A OE1 no hydrogen 2.915 N/A LYS 27.A N LEU 23.A O no hydrogen 2.886 N/A LYS 27.A NZ SER 14.A O no hydrogen 3.424 N/A LEU 28.A N SER 24.A O no hydrogen 3.098 N/A ALA 29.A N ARG 25.A O no hydrogen 3.081 N/A PHE 30.A N GLN 26.A O no hydrogen 2.963 N/A LEU 31.A N LYS 27.A O no hydrogen 2.897 N/A VAL 32.A N LEU 28.A O no hydrogen 3.022 N/A GLN 33.A N PHE 30.A O no hydrogen 3.390 N/A GLN 33.A NE2 ALA 29.A O no hydrogen 3.116 N/A LEU 39.A N GLU 35.A O no hydrogen 2.966 N/A LEU 40.A N PRO 36.A O no hydrogen 2.989 N/A MET 41.A N ARG 37.A O no hydrogen 2.983 N/A GLU 42.A N MET 38.A O no hydrogen 2.876 N/A GLY 43.A N LEU 39.A O no hydrogen 2.866 N/A LEU 44.A N LEU 40.A O no hydrogen 2.793 N/A LYS 45.A N MET 41.A O no hydrogen 2.861 N/A LEU 46.A N GLU 42.A O no hydrogen 2.935 N/A LEU 47.A N GLY 43.A O no hydrogen 3.066 N/A SER 48.A N LEU 44.A O no hydrogen 2.908 N/A SER 48.A OG LEU 44.A O no hydrogen 3.295 N/A LEU 49.A N LYS 45.A O no hydrogen 2.929 N/A CYS 50.A N LEU 46.A O no hydrogen 3.114 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.404 N/A ILE 51.A N LEU 47.A O no hydrogen 3.120 N/A GLU 52.A N SER 48.A O no hydrogen 2.901 N/A ILE 53.A N LEU 49.A O no hydrogen 3.026 N/A ASP 54.A N CYS 50.A O no hydrogen 3.093 N/A SER 55.A N ILE 51.A O no hydrogen 2.788 N/A SER 55.A OG ASP 141.A OD2 no hydrogen 2.607 N/A CYS 56.A N GLU 52.A O no hydrogen 2.902 N/A CYS 56.A SG GLU 52.A O no hydrogen 3.287 N/A CYS 56.A SG GLU 62.A O no hydrogen 3.987 N/A CYS 56.A SG ASP 88.A O no hydrogen 3.764 N/A ASN 57.A N ILE 53.A O no hydrogen 3.059 N/A ALA 58.A N ASP 54.A O no hydrogen 2.827 N/A ASN 59.A N SER 55.A O no hydrogen 3.099 N/A ASN 59.A N CYS 56.A O no hydrogen 3.206 N/A ASN 59.A ND2 SER 55.A O no hydrogen 2.949 N/A GLY 60.A N ASN 57.A O no hydrogen 3.345 N/A CYS 61.A N CYS 56.A O no hydrogen 2.856 N/A CYS 61.A SG ASN 59.A O no hydrogen 3.594 N/A GLU 62.A N TYR 90.A O no hydrogen 2.779 N/A HIS 63.A NE2 GLU 52.A OE1 no hydrogen 3.146 N/A ASN 64.A N ASP 88.A O no hydrogen 3.149 N/A ASN 64.A ND2 LYS 68.A O no hydrogen 2.715 N/A ASN 64.A ND2 PRO 87.A O no hydrogen 2.927 N/A ASP 67.A N ASN 64.A O no hydrogen 2.926 N/A LYS 68.A N ASN 64.A OD1 no hydrogen 2.867 N/A LYS 68.A NZ ASP 76.A OD2 no hydrogen 3.277 N/A VAL 70.A N VAL 85.A O no hydrogen 2.947 N/A ARG 72.A N SER 69.A O no hydrogen 3.051 N/A ARG 72.A N SER 69.A OG no hydrogen 3.249 N/A ARG 72.A NE ASP 76.A OD1 no hydrogen 3.128 N/A ARG 72.A NE ASP 76.A OD2 no hydrogen 3.227 N/A ILE 73.A N SER 69.A O no hydrogen 2.965 N/A LEU 74.A N VAL 70.A O no hydrogen 2.969 N/A HIS 75.A N GLU 71.A O no hydrogen 3.103 N/A ASP 76.A N ARG 72.A O no hydrogen 2.740 N/A HIS 77.A N LEU 74.A O no hydrogen 2.757 N/A GLY 78.A N HIS 75.A O no hydrogen 2.921 N/A ILE 79.A N LEU 74.A O no hydrogen 2.897 N/A ASP 88.A N GLU 101.A OE2 no hydrogen 3.232 N/A GLY 89.A N LEU 100.A O no hydrogen 3.051 N/A TYR 90.A N GLU 62.A O no hydrogen 2.902 N/A LYS 91.A N ILE 98.A O no hydrogen 2.892 N/A THR 93.A N VAL 96.A O no hydrogen 2.949 N/A VAL 96.A N THR 93.A O no hydrogen 2.842 N/A LEU 97.A N SER 135.A O no hydrogen 2.845 N/A ILE 98.A N LYS 91.A O no hydrogen 2.745 N/A LEU 99.A N ILE 137.A O no hydrogen 3.080 N/A LEU 100.A N GLY 89.A O no hydrogen 2.789 N/A GLU 101.A N LEU 139.A O no hydrogen 2.884 N/A CYS 102.A N ASP 88.A OD2 no hydrogen 3.164 N/A PHE 103.A N ASP 141.A O no hydrogen 3.175 N/A ARG 105.A N ARG 143.A O no hydrogen 2.857 N/A ARG 105.A NH2 VAL 104.A O no hydrogen 2.919 N/A ASN 110.A N SER 107.A OG no hydrogen 3.157 N/A PHE 111.A N SER 107.A O no hydrogen 2.911 N/A GLU 112.A N PRO 108.A O no hydrogen 2.837 N/A GLN 113.A N ALA 109.A O no hydrogen 3.038 N/A GLN 113.A NE2 GLU 117.A OE2 no hydrogen 1.601 N/A LYS 114.A N ASN 110.A O no hydrogen 2.923 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 2.869 N/A TYR 115.A N PHE 111.A O no hydrogen 2.729 N/A ILE 116.A N GLU 112.A O no hydrogen 2.795 N/A GLU 117.A N GLN 113.A O no hydrogen 3.083 N/A ASP 118.A N LYS 114.A O no hydrogen 3.011 N/A PHE 119.A N TYR 115.A O no hydrogen 2.877 N/A LYS 120.A N ILE 116.A O no hydrogen 2.900 N/A LYS 121.A N GLU 117.A O no hydrogen 2.938 N/A LYS 121.A NZ GLU 101.A OE1 no hydrogen 3.011 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 3.060 N/A LEU 122.A N ASP 118.A O no hydrogen 3.075 N/A GLU 123.A N PHE 119.A O no hydrogen 2.876 N/A GLN 124.A N LYS 120.A O no hydrogen 2.923 N/A LEU 125.A N LEU 122.A O no hydrogen 3.101 N/A LYS 126.A N GLU 123.A O no hydrogen 3.182 N/A LEU 129.A N LEU 125.A O no hydrogen 2.940 N/A LYS 130.A N LYS 126.A O no hydrogen 3.188 N/A THR 131.A OG1 ASP 128.A O no hydrogen 2.880 N/A VAL 132.A N LEU 129.A O no hydrogen 2.972 N/A ASN 133.A N LYS 130.A O no hydrogen 2.917 N/A ILE 134.A N LEU 129.A O no hydrogen 3.049 N/A SER 135.A N ASN 95.A O no hydrogen 2.908 N/A ILE 137.A N LEU 97.A O no hydrogen 2.844 N/A LEU 139.A N LEU 99.A O no hydrogen 2.781 N/A ASP 141.A N GLU 101.A O no hydrogen 2.738 N/A ARG 143.A N PHE 103.A O no hydrogen 2.859 N/A ARG 143.A NE ASP 141.A OD1 no hydrogen 3.343 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 3.303 N/A ARG 143.A NH2 ASP 141.A OD2 no hydrogen 2.990 N/A TYR 147.A N SER 145.A OG no hydrogen 3.099 N/A TYR 147.A OH ASP 157.A OD1 no hydrogen 2.559 N/A TYR 147.A OH ASP 157.A OD2 no hydrogen 3.429 N/A ASN 148.A ND2 PHE 146.A O no hydrogen 2.765 N/A GLU 149.A N ASP 54.A OD2 no hydrogen 2.742 N/A GLN 150.A N ASN 148.A OD1 no hydrogen 2.833 N/A GLN 150.A NE2 ASP 54.A OD1 no hydrogen 2.879 N/A ASN 156.A N PRO 152.A O no hydrogen 3.040 N/A ASN 156.A ND2 PHE 146.A O no hydrogen 3.095 N/A ASP 157.A N ASP 153.A O no hydrogen 2.960 N/A LYS 158.A N TRP 154.A O no hydrogen 3.297 N/A LEU 159.A N VAL 155.A O no hydrogen 2.875 N/A ARG 160.A N ASN 156.A O no hydrogen 2.916 N/A ARG 160.A NH1 ASN 156.A OD1 no hydrogen 2.792 N/A ARG 160.A NH1 ASP 157.A OD1 no hydrogen 2.981 N/A ARG 160.A NH2 ASP 157.A OD1 no hydrogen 3.001 N/A ASP 161.A N ASP 157.A O no hydrogen 2.974 N/A THR 162.A N LYS 158.A O no hydrogen 2.998 N/A THR 162.A OG1 LYS 158.A O no hydrogen 3.064 N/A LEU 163.A N LEU 159.A O no hydrogen 2.891 N/A PHE 164.A N ARG 160.A O no hydrogen 2.749 N/A SER 165.A N ASP 161.A O no hydrogen 2.906 N/A SER 165.A OG ASP 161.A O no hydrogen 3.103 N/A LEU 166.A N THR 162.A O no hydrogen 3.023 N/A LEU 167.A N PHE 164.A O no hydrogen 3.018 N/A ARG 168.A N SER 165.A O no hydrogen 3.114 N/A TYR 169.A N LEU 166.A O no hydrogen 2.916 N/A