Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ltm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 33.A OD2 no hydrogen 3.081 N/A TYR 2.A N ASP 33.A O no hydrogen 2.860 N/A TYR 2.A OH SER 169.A OG no hydrogen 3.374 N/A SER 3.A N ASP 70.A OD2 no hydrogen 2.747 N/A ILE 4.A N GLN 35.A O no hydrogen 2.802 N/A VAL 5.A N GLY 71.A O no hydrogen 3.066 N/A ALA 6.A N ARG 37.A O no hydrogen 2.797 N/A ILE 7.A N ILE 73.A O no hydrogen 2.743 N/A SER 8.A N ILE 39.A O no hydrogen 3.074 N/A SER 8.A OG HIS 38.A NE2 no hydrogen 2.786 N/A GLY 9.A N ALA 75.A O no hydrogen 2.914 N/A SER 12.A N SER 10.A OG no hydrogen 3.052 N/A SER 12.A OG ARG 13.A O no hydrogen 3.124 N/A ARG 13.A NH1 ASP 43.A OD1 no hydrogen 3.192 N/A THR 17.A OG1 THR 109.A OG1 no hydrogen 2.868 N/A ALA 18.A N SER 15.A OG no hydrogen 3.014 N/A LYS 19.A N SER 15.A O no hydrogen 3.367 N/A LYS 19.A NZ ASN 14.A OD1 no hydrogen 3.020 N/A LEU 20.A N THR 16.A O no hydrogen 2.959 N/A ALA 21.A N THR 17.A O no hydrogen 2.960 N/A GLU 22.A N ALA 18.A O no hydrogen 2.862 N/A TYR 23.A N LYS 19.A O no hydrogen 2.961 N/A TYR 23.A OH ASN 157.A OD1 no hydrogen 2.796 N/A ALA 24.A N LEU 20.A O no hydrogen 2.959 N/A LEU 25.A N ALA 21.A O no hydrogen 2.822 N/A ALA 26.A N GLU 22.A O no hydrogen 2.928 N/A HIS 27.A N TYR 23.A O no hydrogen 2.972 N/A VAL 28.A N ALA 24.A O no hydrogen 3.083 N/A LEU 29.A N LEU 25.A O no hydrogen 3.040 N/A ALA 30.A N ALA 26.A O no hydrogen 2.936 N/A ARG 31.A N VAL 28.A O no hydrogen 3.143 N/A ARG 31.A NH2 HIS 27.A O no hydrogen 3.118 N/A SER 32.A OG VAL 28.A O no hydrogen 2.652 N/A SER 32.A OG SER 34.A OG no hydrogen 2.813 N/A SER 34.A OG SER 32.A OG no hydrogen 2.813 N/A GLN 35.A N TYR 2.A O no hydrogen 2.907 N/A ARG 37.A N ILE 4.A O no hydrogen 3.071 N/A HIS 38.A ND1 GLU 22.A OE1 no hydrogen 2.835 N/A HIS 38.A NE2 SER 8.A OG no hydrogen 2.786 N/A ILE 39.A N ALA 6.A O no hydrogen 2.702 N/A VAL 41.A N SER 8.A O no hydrogen 3.199 N/A ASP 43.A N HIS 40.A O no hydrogen 2.826 N/A LEU 44.A N VAL 41.A O no hydrogen 3.051 N/A ALA 48.A N ASP 45.A OD1 no hydrogen 2.951 N/A LEU 49.A N ASP 45.A O no hydrogen 2.824 N/A LEU 50.A N PRO 46.A O no hydrogen 2.951 N/A ARG 51.A N LYS 47.A O no hydrogen 3.019 N/A GLY 52.A N LEU 49.A O no hydrogen 3.112 N/A ASP 53.A N ALA 48.A O no hydrogen 2.801 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.291 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.764 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.384 N/A ASN 56.A N ASP 53.A O no hydrogen 3.169 N/A LYS 58.A NZ ASP 43.A O no hydrogen 2.989 N/A LEU 59.A N ASN 56.A OD1 no hydrogen 2.908 N/A LYS 60.A N ASN 56.A O no hydrogen 3.051 N/A GLU 61.A N ALA 57.A O no hydrogen 2.911 N/A ALA 62.A N LYS 58.A O no hydrogen 3.062 N/A VAL 63.A N LEU 59.A O no hydrogen 3.016 N/A ASP 64.A N LYS 60.A O no hydrogen 2.890 N/A ALA 65.A N GLU 61.A O no hydrogen 2.862 N/A THR 66.A N ALA 62.A O no hydrogen 3.026 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.016 N/A CYS 67.A N VAL 63.A O no hydrogen 2.986 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.601 N/A ASN 68.A N ASP 64.A O no hydrogen 2.943 N/A ASN 68.A N ALA 65.A O no hydrogen 3.220 N/A ALA 69.A N THR 66.A O no hydrogen 3.252 N/A ASP 70.A N SER 3.A O no hydrogen 2.749 N/A LEU 72.A N ALA 103.A O no hydrogen 2.933 N/A ILE 73.A N VAL 5.A O no hydrogen 2.947 N/A VAL 74.A N LEU 105.A O no hydrogen 2.986 N/A ALA 75.A N ILE 7.A O no hydrogen 2.812 N/A THR 76.A N LEU 107.A O no hydrogen 3.014 N/A THR 76.A OG1 PRO 77.A O no hydrogen 2.643 N/A ILE 78.A N THR 109.A O no hydrogen 2.935 N/A TYR 79.A N SER 82.A O no hydrogen 2.803 N/A SER 82.A N TYR 79.A O no hydrogen 3.123 N/A THR 84.A N THR 76.A OG1 no hydrogen 3.159 N/A THR 84.A OG1 GLY 9.A O no hydrogen 2.767 N/A LEU 87.A N THR 84.A OG1 no hydrogen 3.000 N/A LYS 88.A N THR 84.A O no hydrogen 3.136 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.513 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.485 N/A ALA 89.A N GLY 85.A O no hydrogen 2.720 N/A PHE 90.A N LEU 86.A O no hydrogen 3.330 N/A LEU 91.A N LEU 87.A O no hydrogen 3.039 N/A ASP 92.A N LYS 88.A O no hydrogen 2.813 N/A ILE 93.A N PHE 90.A O no hydrogen 3.159 N/A LEU 94.A N LEU 91.A O no hydrogen 3.276 N/A ALA 98.A N PRO 95.A O no hydrogen 3.189 N/A ALA 100.A N PHE 97.A O no hydrogen 3.177 N/A GLY 101.A N LEU 176.A O no hydrogen 2.878 N/A LYS 102.A N LEU 99.A O no hydrogen 2.967 N/A LYS 102.A NZ CYS 67.A O no hydrogen 2.734 N/A LYS 102.A NZ ALA 69.A O no hydrogen 2.767 N/A ALA 103.A N ASP 70.A O no hydrogen 3.120 N/A ALA 104.A N HIS 133.A O no hydrogen 2.797 N/A LEU 105.A N LEU 72.A O no hydrogen 2.863 N/A LEU 107.A N VAL 74.A O no hydrogen 2.895 N/A ALA 108.A N PHE 138.A O no hydrogen 2.983 N/A THR 109.A N THR 76.A O no hydrogen 3.403 N/A THR 109.A OG1 THR 17.A OG1 no hydrogen 2.868 N/A ALA 114.A N SER 112.A OG no hydrogen 2.910 N/A ALA 118.A N HIS 115.A O no hydrogen 3.115 N/A TYR 121.A N LEU 117.A O no hydrogen 2.824 N/A GLY 122.A N ALA 118.A O no hydrogen 2.816 N/A LEU 123.A N ALA 118.A O no hydrogen 3.333 N/A LEU 123.A N LEU 119.A O no hydrogen 2.998 N/A ARG 124.A N LEU 119.A O no hydrogen 2.941 N/A ARG 124.A NE ASP 120.A OD1 no hydrogen 3.032 N/A ARG 124.A NH1 VAL 134.A O no hydrogen 3.000 N/A ARG 124.A NH1 VAL 135.A O no hydrogen 3.327 N/A ARG 124.A NH2 ASP 120.A OD1 no hydrogen 3.195 N/A ARG 124.A NH2 VAL 135.A O no hydrogen 2.854 N/A ARG 124.A NH2 SER 137.A OG no hydrogen 3.105 N/A LEU 127.A N LEU 123.A O no hydrogen 3.132 N/A HIS 128.A N ARG 124.A O no hydrogen 3.077 N/A SER 129.A N PRO 125.A O no hydrogen 3.126 N/A SER 129.A N VAL 126.A O no hydrogen 3.099 N/A SER 129.A OG VAL 126.A O no hydrogen 3.055 N/A ARG 132.A N LYS 102.A O no hydrogen 2.926 N/A ARG 132.A NE GLY 101.A O no hydrogen 2.872 N/A ARG 132.A NH1 SER 166.A O no hydrogen 2.869 N/A HIS 133.A N LYS 102.A O no hydrogen 3.123 N/A VAL 135.A N ALA 104.A O no hydrogen 3.102 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.907 N/A SER 137.A OG ASP 120.A OD1 no hydrogen 2.509 N/A PHE 138.A N PRO 106.A O no hydrogen 3.013 N/A VAL 140.A N GLN 143.A OE1 no hydrogen 3.156 N/A GLN 141.A N GLY 110.A O no hydrogen 2.815 N/A PHE 144.A N GLN 141.A O no hydrogen 3.177 N/A SER 145.A OG PHE 144.A O no hydrogen 2.518 N/A VAL 148.A N LEU 146.A O no hydrogen 2.652 N/A ALA 153.A N GLU 149.A O no hydrogen 2.792 N/A SER 154.A N ASP 150.A O no hydrogen 2.949 N/A SER 154.A OG ASP 150.A O no hydrogen 3.132 N/A GLN 155.A N ASP 151.A O no hydrogen 3.332 N/A LEU 156.A N VAL 152.A O no hydrogen 3.108 N/A ASN 157.A N ALA 153.A O no hydrogen 2.943 N/A ASN 158.A N SER 154.A O no hydrogen 2.876 N/A ALA 159.A N GLN 155.A O no hydrogen 2.950 N/A ILE 160.A N LEU 156.A O no hydrogen 2.928 N/A ASP 161.A N ASN 157.A O no hydrogen 2.770 N/A HIS 162.A N ASN 158.A O no hydrogen 2.871 N/A HIS 162.A ND1 GLN 136.A OE1 no hydrogen 2.790 N/A PHE 163.A N ALA 159.A O no hydrogen 2.959 N/A ARG 164.A N ILE 160.A O no hydrogen 2.954 N/A ARG 164.A NH1 ASP 161.A OD1 no hydrogen 2.863 N/A LEU 165.A N ASP 161.A O no hydrogen 2.897 N/A SER 166.A N HIS 162.A O no hydrogen 2.997 N/A SER 166.A N PHE 163.A O no hydrogen 3.151 N/A SER 166.A OG PHE 163.A O no hydrogen 2.880 N/A LEU 167.A N ARG 164.A O no hydrogen 3.240 N/A SER 168.A OG THR 173.A OG1 no hydrogen 2.585 N/A SER 169.A OG TYR 2.A OH no hydrogen 3.374 N/A THR 173.A N GLU 170.A O no hydrogen 3.279 N/A THR 173.A OG1 SER 168.A OG no hydrogen 2.585 N/A THR 173.A OG1 GLU 170.A O no hydrogen 2.940 N/A ARG 174.A N PRO 171.A O no hydrogen 3.241 N/A LEU 176.A N THR 173.A O no hydrogen 3.108 N/A HIS 178.A N HIS 175.A O no hydrogen 3.121 N/A ARG 180.A N HIS 178.A ND1 no hydrogen 2.871 N/A LEU 183.A N ARG 180.A O no hydrogen 2.711 N/A