Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 109.A OE1 no hydrogen 3.254 N/A THR 3.A N THR 6.A OG1 no hydrogen 2.950 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.136 N/A THR 6.A OG1 MET 1.A O no hydrogen 3.369 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.190 N/A GLU 7.A N THR 3.A O no hydrogen 3.092 N/A ALA 8.A N PRO 4.A O no hydrogen 3.363 N/A VAL 9.A N LEU 5.A O no hydrogen 3.206 N/A SER 10.A N THR 6.A O no hydrogen 2.817 N/A SER 10.A OG THR 6.A O no hydrogen 2.915 N/A THR 11.A N GLU 7.A O no hydrogen 3.083 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.010 N/A ALA 12.A N ALA 8.A O no hydrogen 3.117 N/A ASP 13.A N VAL 9.A O no hydrogen 2.831 N/A SER 14.A N SER 10.A O no hydrogen 2.829 N/A SER 14.A OG SER 10.A O no hydrogen 3.335 N/A SER 14.A OG THR 11.A O no hydrogen 2.705 N/A GLN 15.A N ALA 12.A O no hydrogen 3.055 N/A GLY 16.A N ASP 13.A O no hydrogen 2.812 N/A ARG 17.A N ALA 12.A O no hydrogen 3.011 N/A ARG 17.A NE GLN 15.A OE1 no hydrogen 2.851 N/A ARG 17.A NH1 PHE 18.A O no hydrogen 2.967 N/A ARG 17.A NH1 GLU 23.A OE1 no hydrogen 2.865 N/A ARG 17.A NH2 GLU 23.A OE1 no hydrogen 3.501 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 2.804 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.801 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.190 N/A LEU 24.A N SER 20.A O no hydrogen 2.938 N/A GLN 25.A N SER 21.A O no hydrogen 2.782 N/A ILE 26.A N THR 22.A O no hydrogen 2.981 N/A ALA 27.A N GLU 23.A O no hydrogen 3.164 N/A PHE 28.A N LEU 24.A O no hydrogen 3.113 N/A GLY 29.A N GLN 25.A O no hydrogen 2.954 N/A ARG 30.A N ILE 26.A O no hydrogen 3.024 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.810 N/A LEU 31.A N ALA 27.A O no hydrogen 2.887 N/A ARG 32.A N PHE 28.A O no hydrogen 3.040 N/A GLN 33.A N ARG 30.A O no hydrogen 3.242 N/A ALA 34.A N ARG 30.A O no hydrogen 3.037 N/A GLY 37.A N GLN 33.A O no hydrogen 3.278 N/A LEU 38.A N ALA 34.A O no hydrogen 2.890 N/A GLN 39.A N ASN 35.A O no hydrogen 2.888 N/A ALA 40.A N ALA 36.A O no hydrogen 3.018 N/A ALA 41.A N GLY 37.A O no hydrogen 3.006 N/A LYS 42.A N LEU 38.A O no hydrogen 3.023 N/A ALA 43.A N GLN 39.A O no hydrogen 3.120 N/A LEU 44.A N ALA 40.A O no hydrogen 3.044 N/A THR 45.A N ALA 41.A O no hydrogen 2.955 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.642 N/A ASP 46.A N LYS 42.A O no hydrogen 2.964 N/A ASN 47.A N LEU 44.A O no hydrogen 3.091 N/A ALA 48.A N THR 45.A O no hydrogen 3.210 N/A LEU 51.A N ASN 47.A O no hydrogen 2.879 N/A VAL 52.A N ALA 48.A O no hydrogen 2.775 N/A ASN 53.A N GLN 49.A O no hydrogen 2.938 N/A GLY 54.A N SER 50.A O no hydrogen 2.957 N/A ALA 55.A N LEU 51.A O no hydrogen 3.031 N/A ALA 55.A N VAL 52.A O no hydrogen 3.074 N/A ALA 56.A N VAL 52.A O no hydrogen 2.933 N/A GLN 57.A N ASN 53.A O no hydrogen 3.108 N/A ALA 58.A N GLY 54.A O no hydrogen 3.332 N/A VAL 59.A N ALA 55.A O no hydrogen 3.091 N/A TYR 60.A N ALA 56.A O no hydrogen 3.112 N/A ASN 61.A N GLN 57.A O no hydrogen 2.777 N/A LYS 62.A N ALA 58.A O no hydrogen 3.157 N/A PHE 63.A N VAL 59.A O no hydrogen 2.835 N/A THR 66.A N PHE 63.A O no hydrogen 3.084 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.502 N/A THR 67.A N PRO 64.A O no hydrogen 2.937 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.699 N/A GLN 68.A N TYR 65.A O no hydrogen 2.833 N/A THR 69.A N TYR 65.A O no hydrogen 2.938 N/A THR 69.A OG1 GLN 70.A O no hydrogen 3.304 N/A PHE 74.A N GLY 71.A O no hydrogen 2.911 N/A ALA 75.A N THR 66.A O no hydrogen 2.727 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 3.237 N/A ARG 79.A NH1 ASP 77.A OD2 no hydrogen 3.003 N/A ARG 79.A NH2 ASN 72.A O no hydrogen 2.671 N/A GLY 80.A N ASP 77.A OD2 no hydrogen 3.236 N/A LYS 81.A N ASP 77.A O no hydrogen 3.357 N/A ASP 82.A N GLN 78.A O no hydrogen 3.055 N/A ASP 82.A N ARG 79.A O no hydrogen 2.948 N/A LYS 83.A N ARG 79.A O no hydrogen 2.997 N/A CYS 84.A N GLY 80.A O no hydrogen 2.919 N/A ALA 85.A N LYS 81.A O no hydrogen 2.999 N/A ARG 86.A N ASP 82.A O no hydrogen 2.767 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.163 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.903 N/A ASP 87.A N LYS 83.A O no hydrogen 2.866 N/A ILE 88.A N CYS 84.A O no hydrogen 3.012 N/A GLY 89.A N ALA 85.A O no hydrogen 2.810 N/A TYR 90.A N ARG 86.A O no hydrogen 2.950 N/A TYR 90.A N ASP 87.A O no hydrogen 3.096 N/A TYR 91.A N ASP 87.A O no hydrogen 3.204 N/A LEU 92.A N ILE 88.A O no hydrogen 3.162 N/A ARG 93.A N GLY 89.A O no hydrogen 3.046 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.943 N/A ILE 94.A N TYR 90.A O no hydrogen 2.964 N/A VAL 95.A N TYR 91.A O no hydrogen 3.037 N/A VAL 95.A N LEU 92.A O no hydrogen 3.047 N/A THR 96.A N LEU 92.A O no hydrogen 3.170 N/A THR 96.A N ARG 93.A O no hydrogen 3.120 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.615 N/A TYR 97.A N ARG 93.A O no hydrogen 3.249 N/A CYS 98.A N ILE 94.A O no hydrogen 3.213 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.621 N/A LEU 99.A N VAL 95.A O no hydrogen 3.175 N/A VAL 100.A N THR 96.A O no hydrogen 3.025 N/A ALA 101.A N TYR 97.A O no hydrogen 2.834 N/A GLY 103.A N CYS 98.A O no hydrogen 3.292 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.729 N/A ASP 108.A N THR 104.A O no hydrogen 3.020 N/A GLU 109.A N GLY 105.A O no hydrogen 3.049 N/A TYR 110.A N PRO 106.A O no hydrogen 2.956 N/A LEU 111.A N LEU 107.A O no hydrogen 3.161 N/A ILE 112.A N LEU 107.A O no hydrogen 2.756 N/A ALA 113.A N ASP 108.A O no hydrogen 3.098 N/A ILE 115.A N ILE 112.A O no hydrogen 2.954 N/A ILE 118.A N GLY 114.A O no hydrogen 3.114 N/A ASN 119.A N ILE 115.A O no hydrogen 3.008 N/A ARG 120.A N ASP 116.A O no hydrogen 3.052 N/A THR 121.A N GLU 117.A O no hydrogen 2.927 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.871 N/A PHE 122.A N ILE 118.A O no hydrogen 3.080 N/A LEU 124.A N ASN 119.A O no hydrogen 2.857 N/A SER 125.A OG SER 127.A OG no hydrogen 2.723 N/A SER 127.A N SER 125.A OG no hydrogen 3.420 N/A SER 127.A OG SER 125.A OG no hydrogen 2.723 N/A TRP 128.A N SER 125.A O no hydrogen 2.980 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.089 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.594 N/A VAL 130.A N PRO 126.A O no hydrogen 3.041 N/A GLU 131.A N SER 127.A O no hydrogen 3.160 N/A ALA 132.A N TRP 128.A O no hydrogen 3.187 N/A LEU 133.A N TYR 129.A O no hydrogen 2.924 N/A LYS 134.A N VAL 130.A O no hydrogen 3.176 N/A TYR 135.A N GLU 131.A O no hydrogen 3.168 N/A ILE 136.A N ALA 132.A O no hydrogen 3.209 N/A LYS 137.A N LEU 133.A O no hydrogen 3.026 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.658 N/A ALA 138.A N LYS 134.A O no hydrogen 3.193 N/A ALA 138.A N TYR 135.A O no hydrogen 3.000 N/A ASN 139.A N ILE 136.A O no hydrogen 3.048 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.863 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.927 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.774 N/A ARG 147.A N SER 143.A O no hydrogen 3.378 N/A ARG 147.A N GLY 144.A O no hydrogen 3.028 N/A ASP 148.A N GLY 144.A O no hydrogen 3.037 N/A GLU 149.A N ASP 145.A O no hydrogen 2.736 N/A ALA 150.A N ALA 146.A O no hydrogen 3.156 N/A ASN 151.A N ARG 147.A O no hydrogen 3.006 N/A SER 152.A N ASP 148.A O no hydrogen 3.126 N/A SER 152.A N GLU 149.A O no hydrogen 3.109 N/A SER 152.A OG GLU 149.A O no hydrogen 2.636 N/A TYR 153.A N ALA 150.A O no hydrogen 3.176 N/A LEU 154.A N ALA 150.A O no hydrogen 3.035 N/A ASP 155.A N ASN 151.A O no hydrogen 2.887 N/A TYR 156.A N SER 152.A O no hydrogen 3.238 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.768 N/A ALA 157.A N TYR 153.A O no hydrogen 3.193 N/A ILE 158.A N LEU 154.A O no hydrogen 3.183 N/A ASN 159.A N ASP 155.A O no hydrogen 2.931 N/A ALA 160.A N TYR 156.A O no hydrogen 3.161 N/A LEU 161.A N ALA 157.A O no hydrogen 3.124 N/A LEU 161.A N ILE 158.A O no hydrogen 2.852 N/A SER 162.A N ILE 158.A O no hydrogen 3.151 N/A SER 162.A OG ASN 159.A O no hydrogen 3.403 N/A