Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 31.A OE2 no hydrogen 2.785 N/A ARG 1.A NH1 TYR 83.A O no hydrogen 2.928 N/A ARG 1.A NH2 GLU 31.A OE2 no hydrogen 2.935 N/A ARG 1.A NH2 TYR 83.A O no hydrogen 2.898 N/A GLN 2.A N VAL 32.A O no hydrogen 2.942 N/A GLN 2.A NE2 GLU 88.A OE1 no hydrogen 2.567 N/A ILE 3.A N GLU 88.A O no hydrogen 2.907 N/A VAL 4.A N VAL 30.A O no hydrogen 2.941 N/A LEU 5.A N VAL 90.A O no hydrogen 3.020 N/A ASP 6.A N GLY 28.A O no hydrogen 2.949 N/A THR 7.A OG1 ASP 97.A OD2 no hydrogen 2.827 N/A GLU 8.A N GLU 26.A O no hydrogen 3.023 N/A THR 9.A OG1 GLY 11.A O no hydrogen 2.743 N/A THR 10.A N LYS 23.A O no hydrogen 3.023 N/A THR 10.A OG1 HIS 22.A ND1 no hydrogen 2.765 N/A GLY 11.A N THR 9.A OG1 no hydrogen 3.110 N/A ASN 13.A N HIS 18.A O no hydrogen 2.875 N/A ASN 13.A ND2 ALA 17.A O no hydrogen 3.012 N/A ASN 13.A ND2 GLU 20.A O no hydrogen 2.727 N/A HIS 18.A NE2 PHE 96.A O no hydrogen 2.873 N/A GLU 20.A N ALA 17.A O no hydrogen 3.330 N/A GLY 21.A N TYR 103.A OH no hydrogen 3.084 N/A HIS 22.A N TYR 19.A O no hydrogen 2.870 N/A HIS 22.A ND1 THR 10.A OG1 no hydrogen 2.765 N/A LYS 23.A N THR 10.A OG1 no hydrogen 2.996 N/A LYS 23.A NZ GLU 104.A OE1 no hydrogen 2.803 N/A ILE 24.A N GLU 104.A OE2 no hydrogen 2.920 N/A ILE 25.A N GLU 8.A O no hydrogen 2.893 N/A GLU 26.A N GLU 8.A O no hydrogen 3.343 N/A ILE 27.A N VAL 44.A O no hydrogen 2.893 N/A GLY 28.A N ASP 6.A O no hydrogen 2.989 N/A ALA 29.A N PHE 42.A O no hydrogen 2.846 N/A VAL 30.A N VAL 4.A O no hydrogen 2.875 N/A VAL 32.A N GLN 2.A O no hydrogen 2.818 N/A VAL 33.A N ARG 36.A O no hydrogen 2.851 N/A ARG 35.A NH1 THR 173.A OG1 no hydrogen 3.249 N/A ARG 35.A NH2 LEU 170.A O no hydrogen 2.654 N/A ARG 36.A N VAL 33.A O no hydrogen 3.039 N/A THR 38.A N GLU 31.A O no hydrogen 3.081 N/A THR 38.A OG1 GLU 31.A O no hydrogen 3.559 N/A THR 38.A OG1 GLU 31.A OE1 no hydrogen 2.556 N/A ASN 40.A N THR 38.A OG1 no hydrogen 3.151 N/A PHE 42.A N ALA 29.A O no hydrogen 2.884 N/A HIS 43.A NE2 GLU 26.A OE2 no hydrogen 2.725 N/A VAL 44.A N ILE 27.A O no hydrogen 3.042 N/A LEU 46.A N ILE 25.A O no hydrogen 2.781 N/A LYS 47.A N PRO 71.A O no hydrogen 2.819 N/A ARG 50.A NE LEU 51.A O no hydrogen 2.691 N/A ARG 50.A NH1 GLY 21.A O no hydrogen 2.756 N/A ARG 50.A NH2 LEU 51.A O no hydrogen 2.958 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.887 N/A ASP 53.A N THR 10.A O no hydrogen 2.823 N/A PHE 57.A N ASP 53.A O no hydrogen 2.905 N/A GLY 58.A N PRO 54.A O no hydrogen 2.901 N/A VAL 59.A N ALA 56.A O no hydrogen 2.882 N/A HIS 60.A N ALA 56.A O no hydrogen 3.128 N/A GLY 61.A N PHE 57.A O no hydrogen 2.750 N/A PHE 66.A N ALA 63.A O no hydrogen 3.053 N/A LEU 67.A N ASP 64.A O no hydrogen 3.094 N/A LEU 68.A N GLU 65.A O no hydrogen 3.355 N/A LYS 70.A N LEU 67.A O no hydrogen 3.106 N/A LYS 70.A NZ PHE 66.A O no hydrogen 2.657 N/A LYS 70.A NZ ASP 69.A OD1 no hydrogen 2.804 N/A THR 72.A N GLU 75.A OE1 no hydrogen 3.054 N/A GLU 75.A N THR 72.A O no hydrogen 2.993 N/A GLU 75.A N THR 72.A OG1 no hydrogen 3.389 N/A VAL 76.A N PHE 73.A O no hydrogen 3.040 N/A ALA 77.A N PHE 73.A O no hydrogen 2.883 N/A PHE 80.A N VAL 76.A O no hydrogen 2.907 N/A MET 81.A N ALA 77.A O no hydrogen 2.916 N/A ASP 82.A N ASP 78.A O no hydrogen 2.933 N/A TYR 83.A N GLU 79.A O no hydrogen 2.923 N/A TYR 83.A OH ASN 40.A O no hydrogen 2.776 N/A ILE 84.A N PHE 80.A O no hydrogen 3.079 N/A ARG 85.A N MET 81.A O no hydrogen 2.891 N/A GLY 86.A N PHE 118.A O no hydrogen 2.774 N/A ALA 87.A N ILE 84.A O no hydrogen 3.057 N/A GLU 88.A N ARG 1.A O no hydrogen 3.091 N/A LEU 89.A N LYS 120.A O no hydrogen 2.674 N/A VAL 90.A N ILE 3.A O no hydrogen 2.889 N/A ILE 91.A N THR 122.A O no hydrogen 3.049 N/A HIS 92.A ND1 SER 124.A OG no hydrogen 2.770 N/A HIS 92.A NE2 ASN 137.A O no hydrogen 2.955 N/A ASN 93.A N ASP 123.A OD1 no hydrogen 2.805 N/A ALA 94.A N ASP 123.A OD1 no hydrogen 3.297 N/A PHE 96.A N ASN 93.A O no hydrogen 2.968 N/A ILE 98.A N ALA 94.A O no hydrogen 2.872 N/A GLY 99.A N ALA 95.A O no hydrogen 2.979 N/A PHE 100.A N PHE 96.A O no hydrogen 3.192 N/A MET 101.A N ASP 97.A O no hydrogen 2.806 N/A ASP 102.A N ILE 98.A O no hydrogen 2.902 N/A TYR 103.A N GLY 99.A O no hydrogen 3.035 N/A GLU 104.A N PHE 100.A O no hydrogen 2.941 N/A PHE 105.A N MET 101.A O no hydrogen 2.882 N/A SER 106.A N ASP 102.A O no hydrogen 2.885 N/A SER 106.A OG ASP 102.A O no hydrogen 3.484 N/A SER 106.A OG TYR 103.A O no hydrogen 2.586 N/A LEU 107.A N TYR 103.A O no hydrogen 3.134 N/A LEU 108.A N PHE 105.A O no hydrogen 3.165 N/A LYS 109.A N SER 106.A O no hydrogen 3.087 N/A ARG 110.A NH1 ASP 78.A OD1 no hydrogen 3.161 N/A ARG 110.A NH1 ASP 78.A OD2 no hydrogen 3.415 N/A ARG 110.A NH2 ASP 78.A OD1 no hydrogen 2.728 N/A THR 115.A N ASP 102.A OD1 no hydrogen 2.930 N/A THR 115.A OG1 ASP 102.A OD1 no hydrogen 2.784 N/A THR 117.A N LYS 114.A O no hydrogen 2.966 N/A THR 117.A OG1 LYS 114.A O no hydrogen 2.525 N/A PHE 118.A N THR 115.A O no hydrogen 3.011 N/A CYS 119.A N THR 115.A O no hydrogen 2.914 N/A CYS 119.A SG ILE 84.A O no hydrogen 3.174 N/A LYS 120.A N ALA 87.A O no hydrogen 2.977 N/A THR 122.A N LEU 89.A O no hydrogen 2.748 N/A THR 122.A OG1 GLU 88.A OE2 no hydrogen 2.621 N/A SER 124.A N ILE 91.A O no hydrogen 2.985 N/A SER 124.A OG HIS 92.A ND1 no hydrogen 2.770 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.998 N/A ALA 126.A N ASP 123.A O no hydrogen 2.999 N/A VAL 127.A N ASP 123.A O no hydrogen 3.074 N/A ALA 128.A N SER 124.A O no hydrogen 2.917 N/A ARG 129.A N LEU 125.A O no hydrogen 2.906 N/A LYS 130.A N ALA 126.A O no hydrogen 2.997 N/A MET 131.A N VAL 127.A O no hydrogen 3.082 N/A PHE 132.A N ALA 128.A O no hydrogen 2.760 N/A LYS 135.A N PHE 132.A O no hydrogen 3.260 N/A ASN 137.A ND2 PHE 132.A O no hydrogen 3.146 N/A ALA 141.A N SER 138.A OG no hydrogen 3.096 N/A LEU 142.A N SER 138.A O no hydrogen 2.980 N/A CYS 143.A N LEU 139.A O no hydrogen 2.919 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.285 N/A ALA 144.A N ASP 140.A O no hydrogen 3.184 N/A ARG 145.A N ALA 141.A O no hydrogen 3.049 N/A ARG 145.A NH1 ARG 136.A O no hydrogen 2.984 N/A ARG 145.A NH1 ASN 137.A OD1 no hydrogen 3.009 N/A ARG 145.A NH2 ARG 136.A O no hydrogen 2.792 N/A TYR 146.A N LEU 142.A O no hydrogen 2.914 N/A GLU 147.A N ALA 144.A O no hydrogen 3.274 N/A ILE 148.A N CYS 143.A O no hydrogen 2.715 N/A ASN 150.A ND2 ASP 140.A OD1 no hydrogen 3.038 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.164 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.711 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 3.319 N/A ARG 153.A N ASN 150.A O no hydrogen 3.220 N/A ARG 153.A NE ASP 161.A OD1 no hydrogen 2.717 N/A ARG 153.A NH1 ASP 140.A OD1 no hydrogen 3.051 N/A ARG 153.A NH2 ASP 161.A OD2 no hydrogen 2.977 N/A HIS 156.A N VAL 59.A O no hydrogen 3.039 N/A ALA 158.A N GLU 26.A OE1 no hydrogen 2.912 N/A ASP 161.A N GLY 157.A O no hydrogen 2.670 N/A ALA 162.A N ALA 158.A O no hydrogen 2.910 N/A GLN 163.A N LEU 159.A O no hydrogen 2.910 N/A ILE 164.A N LEU 160.A O no hydrogen 3.060 N/A LEU 165.A N ASP 161.A O no hydrogen 2.920 N/A ALA 166.A N ALA 162.A O no hydrogen 2.884 N/A GLU 167.A N GLN 163.A O no hydrogen 3.174 N/A VAL 168.A N ILE 164.A O no hydrogen 2.934 N/A TYR 169.A N LEU 165.A O no hydrogen 2.689 N/A LEU 170.A N ALA 166.A O no hydrogen 2.921 N/A ALA 171.A N GLU 167.A O no hydrogen 3.136 N/A MET 172.A N VAL 168.A O no hydrogen 2.809 N/A THR 173.A N TYR 169.A O no hydrogen 2.953 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.655 N/A THR 173.A OG1 LEU 170.A O no hydrogen 3.500 N/A GLY 174.A N ALA 171.A O no hydrogen 3.140 N/A