Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2tep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 2.892 N/A THR 3.A OG1 THR 228.A OG1 no hydrogen 3.210 N/A VAL 4.A N SER 227.A O no hydrogen 3.021 N/A PHE 6.A N PHE 225.A O no hydrogen 2.978 N/A PHE 8.A N TRP 223.A O no hydrogen 2.835 N/A PHE 11.A N GLY 30.A O no hydrogen 2.773 N/A ILE 18.A N ASN 15.A O no hydrogen 3.033 N/A ASN 19.A N LEU 47.A O no hydrogen 2.834 N/A GLN 21.A N ARG 45.A O no hydrogen 2.690 N/A GLN 21.A NE2 THR 94.A O no hydrogen 3.128 N/A ASP 23.A N VAL 43.A O no hydrogen 2.652 N/A THR 25.A N GLN 33.A O no hydrogen 3.073 N/A LEU 27.A N ASN 31.A O no hydrogen 2.772 N/A ASN 29.A ND2 ASN 31.A OD1 no hydrogen 2.917 N/A GLY 30.A N LEU 27.A O no hydrogen 2.873 N/A ASN 31.A N ASN 29.A OD1 no hydrogen 3.140 N/A ILE 32.A N ILE 220.A O no hydrogen 3.006 N/A GLN 33.A N THR 25.A O no hydrogen 2.918 N/A LEU 34.A N HIS 218.A O no hydrogen 2.944 N/A THR 35.A OG1 HIS 218.A ND1 no hydrogen 3.052 N/A ASN 36.A N SER 42.A OG no hydrogen 2.745 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.709 N/A LYS 39.A N ASN 36.A O no hydrogen 3.020 N/A LYS 39.A NZ ASP 23.A OD1 no hydrogen 2.977 N/A LYS 39.A NZ ASP 23.A OD2 no hydrogen 3.190 N/A SER 42.A OG ASP 23.A OD2 no hydrogen 2.822 N/A SER 42.A OG ASN 36.A O no hydrogen 3.391 N/A VAL 43.A N ASP 23.A OD2 no hydrogen 3.008 N/A GLY 44.A N ALA 208.A O no hydrogen 3.007 N/A ARG 45.A N GLN 21.A O no hydrogen 2.746 N/A ARG 45.A NE GLN 21.A OE1 no hydrogen 3.161 N/A ARG 45.A NH1 GLY 107.A O no hydrogen 3.354 N/A ARG 45.A NH2 GLN 21.A OE1 no hydrogen 2.856 N/A ARG 45.A NH2 THR 94.A OG1 no hydrogen 3.359 N/A VAL 46.A N PHE 206.A O no hydrogen 2.997 N/A LEU 47.A N ASN 19.A O no hydrogen 2.855 N/A TYR 48.A N PHE 204.A O no hydrogen 2.977 N/A ALA 49.A N ALA 17.A O no hydrogen 2.811 N/A VAL 52.A N VAL 202.A O no hydrogen 2.716 N/A ARG 53.A NH1 GLU 2.A OE1 no hydrogen 3.034 N/A ILE 54.A N GLU 200.A O no hydrogen 2.912 N/A TRP 55.A NE1 LEU 198.A O no hydrogen 3.103 N/A SER 56.A N ASN 61.A O no hydrogen 2.947 N/A SER 56.A OG THR 59.A OG1 no hydrogen 2.954 N/A SER 57.A OG GLU 200.A OE1 no hydrogen 3.372 N/A SER 57.A OG GLU 200.A OE2 no hydrogen 3.460 N/A THR 59.A N SER 56.A OG no hydrogen 3.232 N/A THR 59.A OG1 SER 56.A OG no hydrogen 2.954 N/A GLY 60.A N SER 56.A O no hydrogen 2.572 N/A ALA 63.A N ILE 54.A O no hydrogen 2.649 N/A SER 64.A N THR 228.A O no hydrogen 3.074 N/A SER 64.A OG TYR 167.A O no hydrogen 3.187 N/A SER 64.A OG SER 169.A OG no hydrogen 3.057 N/A PHE 65.A N TYR 167.A O no hydrogen 3.032 N/A LEU 66.A N THR 226.A O no hydrogen 2.885 N/A THR 67.A N VAL 165.A O no hydrogen 2.938 N/A THR 67.A OG1 SER 224.A O no hydrogen 2.674 N/A SER 68.A N SER 224.A O no hydrogen 2.993 N/A SER 68.A OG VAL 163.A O no hydrogen 3.486 N/A PHE 69.A N VAL 163.A O no hydrogen 2.919 N/A SER 70.A N SER 222.A O no hydrogen 3.371 N/A SER 70.A OG SER 222.A OG no hydrogen 3.402 N/A PHE 71.A N VAL 161.A O no hydrogen 3.020 N/A GLU 72.A N LEU 219.A O no hydrogen 2.957 N/A LYS 74.A N ILE 217.A O no hydrogen 3.014 N/A ASP 75.A N SER 157.A OG no hydrogen 2.959 N/A TYR 79.A N LYS 77.A O no hydrogen 2.682 N/A ASP 80.A N GLY 213.A O no hydrogen 2.918 N/A ASP 83.A N SER 209.A O no hydrogen 3.024 N/A GLY 84.A N HIS 218.A NE2 no hydrogen 3.234 N/A ILE 85.A N PHE 122.A O no hydrogen 3.041 N/A ILE 86.A N SER 207.A O no hydrogen 2.986 N/A PHE 87.A N VAL 120.A O no hydrogen 2.869 N/A PHE 88.A N GLY 205.A O no hydrogen 3.120 N/A ILE 89.A N VAL 118.A O no hydrogen 2.738 N/A ALA 90.A N LYS 203.A O no hydrogen 3.106 N/A GLU 92.A N ARG 201.A O no hydrogen 3.439 N/A THR 94.A N PRO 91.A O no hydrogen 2.840 N/A SER 100.A N PRO 97.A O no hydrogen 2.977 N/A GLY 102.A N SER 100.A OG no hydrogen 3.313 N/A GLY 103.A N GLY 210.A O no hydrogen 3.028 N/A THR 105.A N GLY 102.A O no hydrogen 3.141 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.426 N/A LEU 106.A N GLY 103.A O no hydrogen 3.093 N/A VAL 108.A N THR 105.A O no hydrogen 3.135 N/A SER 109.A OG THR 105.A O no hydrogen 3.428 N/A SER 109.A OG ASP 110.A O no hydrogen 3.367 N/A ASP 110.A N ALA 114.A O no hydrogen 2.803 N/A GLY 113.A N ASP 110.A O no hydrogen 2.729 N/A ALA 114.A N ASP 110.A OD1 no hydrogen 3.028 N/A GLY 115.A N ASN 143.A O no hydrogen 3.105 N/A HIS 116.A NE2 LYS 197.A O no hydrogen 2.785 N/A PHE 117.A N ASN 143.A OD1 no hydrogen 2.892 N/A VAL 118.A N ILE 89.A O no hydrogen 3.046 N/A GLY 119.A N ASP 141.A O no hydrogen 2.955 N/A VAL 120.A N PHE 87.A O no hydrogen 2.782 N/A GLU 121.A N GLY 139.A O no hydrogen 2.993 N/A PHE 122.A N ILE 85.A O no hydrogen 2.846 N/A ASP 123.A N HIS 137.A O no hydrogen 3.021 N/A THR 124.A N ASP 83.A O no hydrogen 3.002 N/A THR 124.A OG1 PRO 81.A O no hydrogen 3.327 N/A THR 124.A OG1 GLN 216.A OE1 no hydrogen 3.317 N/A TYR 125.A N ASP 123.A OD1 no hydrogen 3.051 N/A SER 126.A OG ASP 132.A O no hydrogen 3.339 N/A SER 126.A OG PRO 133.A O no hydrogen 3.157 N/A ASN 127.A N ASP 132.A OD2 no hydrogen 2.960 N/A ASN 127.A ND2 GLU 129.A OE2 no hydrogen 3.448 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 3.431 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.846 N/A TYR 130.A N ASN 127.A O no hydrogen 2.920 N/A TYR 130.A OH THR 111.A O no hydrogen 2.693 N/A ASN 131.A N SER 128.A O no hydrogen 2.902 N/A ASN 131.A ND2 ASP 146.A OD2 no hydrogen 2.766 N/A ASP 132.A N ASN 127.A O no hydrogen 3.104 N/A THR 135.A OG1 ASP 136.A O no hydrogen 3.207 N/A HIS 137.A N ASP 123.A O no hydrogen 3.105 N/A HIS 137.A ND1 THR 135.A O no hydrogen 2.722 N/A HIS 137.A NE2 ASP 132.A OD1 no hydrogen 3.038 N/A VAL 138.A N VAL 151.A O no hydrogen 2.992 N/A GLY 139.A N GLU 121.A O no hydrogen 3.180 N/A ILE 140.A N LYS 149.A O no hydrogen 2.916 N/A ASP 141.A N GLY 119.A O no hydrogen 2.814 N/A ASN 143.A N PHE 117.A O no hydrogen 2.709 N/A SER 144.A OG GLY 113.A O no hydrogen 3.007 N/A VAL 145.A N GLY 113.A O no hydrogen 3.009 N/A ASP 146.A N SER 144.A OG no hydrogen 2.914 N/A SER 147.A OG GLU 121.A OE1 no hydrogen 3.502 N/A SER 147.A OG ASP 141.A OD1 no hydrogen 2.593 N/A VAL 148.A N ILE 140.A O no hydrogen 3.026 N/A LYS 149.A NZ ALA 189.A O no hydrogen 3.026 N/A VAL 151.A N VAL 138.A O no hydrogen 2.971 N/A TRP 153.A N ASP 136.A O no hydrogen 3.052 N/A TRP 153.A NE1 ASN 180.A OD1 no hydrogen 2.910 N/A SER 155.A N ASP 136.A OD2 no hydrogen 3.228 N/A GLY 158.A N MET 73.A O no hydrogen 2.840 N/A ALA 159.A N VAL 156.A O no hydrogen 3.086 N/A VAL 161.A N PHE 71.A O no hydrogen 2.930 N/A LYS 162.A N THR 179.A O no hydrogen 3.232 N/A VAL 163.A N PHE 69.A O no hydrogen 2.826 N/A THR 164.A N ALA 177.A O no hydrogen 2.910 N/A VAL 165.A N THR 67.A O no hydrogen 2.818 N/A ILE 166.A N SER 175.A O no hydrogen 2.861 N/A TYR 167.A N PHE 65.A O no hydrogen 2.950 N/A TYR 167.A OH VAL 192.A O no hydrogen 2.855 N/A ASP 168.A N THR 173.A O no hydrogen 2.945 N/A SER 169.A N SER 64.A OG no hydrogen 2.844 N/A SER 169.A OG SER 64.A OG no hydrogen 3.057 N/A THR 171.A N ASP 168.A OD2 no hydrogen 3.143 N/A THR 171.A OG1 ASP 168.A OD2 no hydrogen 2.888 N/A THR 171.A OG1 THR 173.A OG1 no hydrogen 2.872 N/A LYS 172.A N ASP 168.A O no hydrogen 2.813 N/A THR 173.A N ASP 168.A O no hydrogen 3.270 N/A THR 173.A OG1 THR 171.A OG1 no hydrogen 2.872 N/A LEU 174.A N GLN 190.A O no hydrogen 3.039 N/A SER 175.A N ILE 166.A O no hydrogen 2.704 N/A VAL 176.A N ILE 188.A O no hydrogen 2.908 N/A ALA 177.A N THR 164.A O no hydrogen 2.849 N/A VAL 178.A N THR 186.A O no hydrogen 2.676 N/A THR 179.A N LYS 162.A O no hydrogen 2.780 N/A ASN 180.A N ASP 184.A O no hydrogen 3.081 N/A GLY 183.A N ASN 180.A O no hydrogen 3.028 N/A THR 186.A N VAL 178.A O no hydrogen 2.799 N/A ILE 188.A N VAL 176.A O no hydrogen 3.216 N/A GLN 190.A N LEU 174.A O no hydrogen 3.192 N/A GLN 190.A NE2 VAL 191.A O no hydrogen 3.091 N/A VAL 192.A N LYS 172.A O no hydrogen 2.967 N/A ALA 196.A N ASP 193.A O no hydrogen 3.128 N/A LYS 197.A N ASP 193.A O no hydrogen 3.086 N/A LEU 198.A N LEU 194.A O no hydrogen 2.752 N/A VAL 202.A N VAL 52.A O no hydrogen 2.904 N/A LYS 203.A N ALA 90.A O no hydrogen 2.940 N/A LYS 203.A NZ ASN 19.A OD1 no hydrogen 2.810 N/A LYS 203.A NZ ALA 49.A O no hydrogen 3.496 N/A GLY 205.A N PHE 88.A O no hydrogen 3.175 N/A PHE 206.A N VAL 46.A O no hydrogen 2.934 N/A SER 207.A N ILE 86.A O no hydrogen 2.837 N/A SER 207.A OG LEU 106.A O no hydrogen 2.650 N/A ALA 208.A N GLY 44.A O no hydrogen 2.865 N/A SER 209.A OG GLY 103.A O no hydrogen 2.577 N/A GLY 210.A N SER 42.A O no hydrogen 3.049 N/A SER 211.A N GLY 214.A O no hydrogen 2.770 N/A GLY 214.A N SER 211.A OG no hydrogen 2.996 N/A ARG 215.A N ASP 80.A O no hydrogen 2.761 N/A ARG 215.A NE LEU 212.A O no hydrogen 3.088 N/A ARG 215.A NH1 LEU 37.A O no hydrogen 2.908 N/A ARG 215.A NH2 LEU 212.A O no hydrogen 2.892 N/A ILE 217.A N LYS 74.A O no hydrogen 2.871 N/A HIS 218.A ND1 THR 35.A OG1 no hydrogen 3.052 N/A LEU 219.A N GLU 72.A O no hydrogen 2.841 N/A ILE 220.A N ILE 32.A O no hydrogen 2.982 N/A ARG 221.A N SER 70.A O no hydrogen 3.112 N/A SER 222.A OG SER 70.A OG no hydrogen 3.402 N/A TRP 223.A N PHE 8.A O no hydrogen 2.895 N/A TRP 223.A NE1 THR 67.A OG1 no hydrogen 3.002 N/A SER 224.A N SER 68.A O no hydrogen 2.953 N/A SER 224.A OG SER 68.A O no hydrogen 3.415 N/A PHE 225.A N PHE 6.A O no hydrogen 3.071 N/A THR 226.A N LEU 66.A O no hydrogen 3.074 N/A SER 227.A N VAL 4.A O no hydrogen 2.911 N/A SER 227.A OG VAL 4.A O no hydrogen 3.552 N/A THR 228.A N SER 64.A O no hydrogen 2.998 N/A THR 228.A OG1 THR 3.A OG1 no hydrogen 3.210 N/A LEU 229.A N GLU 2.A O no hydrogen 2.713 N/A