Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N THR 19.A O no hydrogen 2.865 N/A THR 10.A N SER 17.A O no hydrogen 2.938 N/A SER 12.A N VAL 15.A O no hydrogen 3.241 N/A VAL 15.A N SER 12.A O no hydrogen 3.000 N/A PHE 16.A N VAL 51.A O no hydrogen 2.823 N/A SER 17.A N THR 10.A O no hydrogen 2.762 N/A VAL 18.A N ARG 53.A O no hydrogen 2.844 N/A THR 19.A N ASP 8.A O no hydrogen 2.754 N/A ILE 20.A N GLY 55.A O no hydrogen 2.898 N/A ASN 21.A N GLY 6.A O no hydrogen 2.891 N/A ARG 22.A N ASN 27.A OD1 no hydrogen 2.719 N/A ARG 22.A NE SER 28.A O no hydrogen 2.942 N/A ARG 22.A NH2 SER 28.A OG no hydrogen 3.219 N/A SER 25.A N ARG 22.A O no hydrogen 2.950 N/A ASN 27.A N ARG 22.A O no hydrogen 2.872 N/A ASN 27.A ND2 ALA 57.A O no hydrogen 2.821 N/A ASN 27.A ND2 GLY 60.A O no hydrogen 2.832 N/A ASN 27.A ND2 PHE 61.A O no hydrogen 3.483 N/A SER 28.A N SER 25.A O no hydrogen 3.321 N/A LEU 29.A N GLY 64.A O no hydrogen 2.793 N/A ILE 34.A N THR 30.A O no hydrogen 2.825 N/A THR 35.A N VAL 31.A O no hydrogen 2.945 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.660 N/A THR 35.A OG1 GLU 76.A OE2 no hydrogen 2.782 N/A GLY 36.A N PRO 32.A O no hydrogen 3.089 N/A ILE 37.A N VAL 33.A O no hydrogen 2.930 N/A ALA 38.A N ILE 34.A O no hydrogen 2.997 N/A ASP 39.A N THR 35.A O no hydrogen 2.923 N/A ALA 40.A N GLY 36.A O no hydrogen 2.891 N/A TYR 42.A N ASP 39.A O no hydrogen 2.826 N/A TYR 42.A OH ASP 46.A OD2 no hydrogen 3.009 N/A ALA 43.A N ALA 40.A O no hydrogen 2.670 N/A THR 45.A N TYR 42.A O no hydrogen 2.854 N/A THR 45.A OG1 TYR 42.A O no hydrogen 2.709 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.840 N/A VAL 49.A N ASP 46.A O no hydrogen 2.809 N/A LYS 50.A N GLY 14.A O no hydrogen 3.006 N/A VAL 51.A N GLY 14.A O no hydrogen 3.052 N/A VAL 52.A N PRO 90.A O no hydrogen 2.881 N/A ARG 53.A N PHE 16.A O no hydrogen 2.834 N/A ILE 54.A N VAL 92.A O no hydrogen 2.836 N/A GLY 55.A N VAL 18.A O no hydrogen 3.071 N/A ALA 57.A N ILE 20.A O no hydrogen 3.086 N/A PHE 61.A N PRO 98.A O no hydrogen 3.006 N/A SER 62.A N PRO 98.A O no hydrogen 3.338 N/A SER 62.A OG ASN 27.A O no hydrogen 2.751 N/A SER 63.A N LEU 26.A O no hydrogen 3.227 N/A SER 63.A OG SER 25.A O no hydrogen 3.358 N/A GLY 64.A N SER 62.A OG no hydrogen 2.979 N/A GLY 66.A N LEU 29.A O no hydrogen 2.585 N/A GLU 72.A N PRO 69.A O no hydrogen 3.366 N/A LEU 75.A N ASP 71.A O no hydrogen 3.011 N/A GLU 76.A N GLU 72.A O no hydrogen 2.998 N/A ILE 77.A N ILE 73.A O no hydrogen 2.991 N/A ASN 78.A N ILE 74.A O no hydrogen 2.979 N/A ASN 78.A ND2 LEU 213.A O no hydrogen 3.227 N/A ARG 79.A N LEU 75.A O no hydrogen 2.935 N/A ARG 79.A NE GLU 41.A OE2 no hydrogen 3.091 N/A ARG 79.A NH1 GLU 76.A OE1 no hydrogen 2.782 N/A LEU 80.A N GLU 76.A O no hydrogen 2.779 N/A VAL 81.A N ILE 77.A O no hydrogen 2.913 N/A ARG 82.A N ASN 78.A O no hydrogen 2.992 N/A ARG 82.A NE ASP 210.A OD1 no hydrogen 3.138 N/A ALA 83.A N ARG 79.A O no hydrogen 3.140 N/A ILE 84.A N LEU 80.A O no hydrogen 3.010 N/A ALA 85.A N VAL 81.A O no hydrogen 2.966 N/A ALA 86.A N ARG 82.A O no hydrogen 2.848 N/A LEU 87.A N ILE 84.A O no hydrogen 3.275 N/A VAL 91.A N ASP 111.A OD2 no hydrogen 2.860 N/A VAL 92.A N VAL 52.A O no hydrogen 2.893 N/A ALA 93.A N VAL 112.A O no hydrogen 2.920 N/A VAL 94.A N ILE 54.A O no hydrogen 2.881 N/A VAL 95.A N LEU 114.A O no hydrogen 2.741 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.823 N/A GLN 96.A NE2 GLY 58.A O no hydrogen 3.225 N/A ALA 99.A N PHE 120.A O no hydrogen 2.934 N/A ALA 100.A N SER 62.A O no hydrogen 2.968 N/A GLY 103.A N ALA 100.A O no hydrogen 2.963 N/A VAL 104.A N GLY 101.A O no hydrogen 3.004 N/A SER 105.A OG ASP 131.A O no hydrogen 2.911 N/A ILE 106.A N VAL 102.A O no hydrogen 2.840 N/A ALA 107.A N GLY 103.A O no hydrogen 3.079 N/A LEU 108.A N VAL 104.A O no hydrogen 2.802 N/A ALA 109.A N SER 105.A O no hydrogen 2.907 N/A ALA 109.A N ILE 106.A O no hydrogen 3.141 N/A CYS 110.A N ALA 107.A O no hydrogen 2.993 N/A CYS 110.A SG ILE 106.A O no hydrogen 3.441 N/A ASP 111.A N VAL 91.A O no hydrogen 2.998 N/A VAL 112.A N VAL 91.A O no hydrogen 3.077 N/A VAL 113.A N THR 167.A OG1 no hydrogen 2.712 N/A LEU 114.A N ALA 93.A O no hydrogen 3.042 N/A ALA 115.A N ALA 168.A O no hydrogen 2.754 N/A SER 116.A N VAL 95.A O no hydrogen 2.964 N/A GLU 117.A N TYR 170.A O no hydrogen 3.103 N/A ASN 118.A N SER 116.A OG no hydrogen 3.391 N/A ALA 119.A N SER 116.A O no hydrogen 3.014 N/A PHE 121.A N LEU 155.A O no hydrogen 2.792 N/A THR 125.A OG1 ALA 149.A O no hydrogen 3.192 N/A LYS 126.A N ALA 123.A O no hydrogen 2.934 N/A ILE 127.A N PHE 124.A O no hydrogen 3.217 N/A GLY 128.A N THR 125.A O no hydrogen 3.251 N/A LEU 129.A N PHE 124.A O no hydrogen 2.969 N/A GLY 133.A N GLU 216.A OE1 no hydrogen 2.672 N/A ALA 134.A N ASP 131.A O no hydrogen 3.148 N/A SER 135.A N GLU 216.A OE2 no hydrogen 3.016 N/A SER 135.A OG GLU 216.A OE2 no hydrogen 2.927 N/A ALA 136.A N GLY 133.A O no hydrogen 2.834 N/A LEU 137.A N GLY 133.A O no hydrogen 2.854 N/A VAL 138.A N ALA 134.A O no hydrogen 3.409 N/A ALA 140.A N ALA 136.A O no hydrogen 2.834 N/A ALA 141.A N VAL 138.A O no hydrogen 3.019 N/A VAL 142.A N VAL 138.A O no hydrogen 3.117 N/A GLY 143.A N ALA 139.A O no hydrogen 2.758 N/A ALA 147.A N GLY 143.A O no hydrogen 3.116 N/A LEU 151.A N GLN 148.A O no hydrogen 2.944 N/A LEU 155.A N PHE 121.A O no hydrogen 3.006 N/A ALA 157.A N ALA 119.A O no hydrogen 2.840 N/A GLU 159.A N PRO 156.A O no hydrogen 2.923 N/A ALA 160.A N PRO 156.A O no hydrogen 2.973 N/A LEU 161.A N ALA 157.A O no hydrogen 2.946 N/A ALA 162.A N ALA 158.A O no hydrogen 3.341 N/A TRP 163.A N GLU 159.A O no hydrogen 2.932 N/A GLY 164.A N LEU 161.A O no hydrogen 3.294 N/A LEU 165.A N ALA 160.A O no hydrogen 2.923 N/A THR 167.A N VAL 113.A O no hydrogen 2.681 N/A THR 167.A OG1 VAL 113.A O no hydrogen 3.315 N/A ALA 168.A N VAL 113.A O no hydrogen 3.251 N/A TYR 170.A N ALA 115.A O no hydrogen 2.998 N/A GLU 174.A N PRO 171.A O no hydrogen 2.937 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.914 N/A GLU 178.A N GLU 174.A O no hydrogen 2.984 N/A VAL 179.A N PHE 175.A O no hydrogen 2.879 N/A ASP 180.A N GLU 176.A O no hydrogen 3.116 N/A LYS 181.A N ALA 177.A O no hydrogen 3.076 N/A VAL 182.A N GLU 178.A O no hydrogen 2.978 N/A ILE 183.A N VAL 179.A O no hydrogen 3.047 N/A ALA 184.A N ASP 180.A O no hydrogen 3.021 N/A ARG 185.A N LYS 181.A O no hydrogen 3.025 N/A LEU 186.A N VAL 182.A O no hydrogen 2.973 N/A LEU 187.A N ILE 183.A O no hydrogen 2.837 N/A SER 188.A N ALA 184.A O no hydrogen 3.202 N/A SER 188.A N ARG 185.A O no hydrogen 3.245 N/A SER 188.A OG ALA 184.A O no hydrogen 2.999 N/A SER 188.A OG ARG 185.A O no hydrogen 2.864 N/A GLY 189.A N LEU 186.A O no hydrogen 3.030 N/A PHE 194.A N PRO 190.A O no hydrogen 2.850 N/A ALA 195.A N ALA 191.A O no hydrogen 3.132 N/A LYS 196.A N VAL 192.A O no hydrogen 2.990 N/A THR 197.A N ALA 193.A O no hydrogen 2.912 N/A THR 197.A N PHE 194.A O no hydrogen 3.284 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.486 N/A LYS 198.A N PHE 194.A O no hydrogen 2.932 N/A LYS 198.A NZ ILE 84.A O no hydrogen 2.858 N/A LYS 198.A NZ ALA 85.A O no hydrogen 3.530 N/A LYS 198.A NZ ASP 111.A OD1 no hydrogen 3.303 N/A LYS 198.A NZ ASP 111.A OD2 no hydrogen 3.139 N/A LEU 199.A N ALA 195.A O no hydrogen 3.004 N/A ALA 200.A N LYS 196.A O no hydrogen 3.175 N/A ILE 201.A N THR 197.A O no hydrogen 3.061 N/A ASN 202.A N LYS 198.A O no hydrogen 3.100 N/A ASN 202.A ND2 ALA 85.A O no hydrogen 3.124 N/A ALA 203.A N LEU 199.A O no hydrogen 2.913 N/A ALA 204.A N ALA 200.A O no hydrogen 3.079 N/A THR 205.A N ILE 201.A O no hydrogen 2.844 N/A THR 205.A OG1 ILE 201.A O no hydrogen 2.699 N/A LEU 206.A N ASN 202.A O no hydrogen 2.809 N/A LEU 209.A N LEU 206.A O no hydrogen 2.991 N/A ALA 212.A N GLU 208.A O no hydrogen 2.954 N/A LEU 213.A N LEU 209.A O no hydrogen 2.880 N/A GLN 214.A N ASP 210.A O no hydrogen 2.920 N/A ARG 215.A N PRO 211.A O no hydrogen 3.050 N/A GLU 216.A N ALA 212.A O no hydrogen 3.013 N/A PHE 217.A N LEU 213.A O no hydrogen 3.147 N/A ASP 218.A N GLN 214.A O no hydrogen 3.042 N/A GLY 219.A N ARG 215.A O no hydrogen 2.746 N/A GLN 220.A N GLU 216.A O no hydrogen 2.723 N/A GLN 220.A NE2 ASP 131.A OD1 no hydrogen 3.114 N/A GLN 220.A NE2 ASP 131.A OD2 no hydrogen 3.184 N/A SER 221.A N PHE 217.A O no hydrogen 3.147 N/A SER 221.A OG ASP 71.A OD1 no hydrogen 2.888 N/A LEU 223.A N GLY 219.A O no hydrogen 3.095 N/A LEU 224.A N GLN 220.A O no hydrogen 2.674 N/A LYS 225.A NZ SER 221.A O no hydrogen 3.275 N/A SER 226.A N LEU 223.A O no hydrogen 3.220 N/A SER 226.A OG VAL 222.A O no hydrogen 2.808 N/A PHE 229.A N SER 226.A O no hydrogen 3.313 N/A GLU 231.A N PRO 227.A O no hydrogen 3.194 N/A GLY 232.A N ASP 228.A O no hydrogen 2.974 N/A ALA 233.A N PHE 229.A O no hydrogen 2.934 N/A THR 234.A N VAL 230.A O no hydrogen 3.223 N/A THR 234.A OG1 VAL 230.A O no hydrogen 2.726 N/A ALA 235.A N GLU 231.A O no hydrogen 3.213 N/A