Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6a60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.877 N/A GLN 6.A NE2 PRO 4.A O no hydrogen 3.174 N/A THR 8.A OG1 ASP 5.A O no hydrogen 2.424 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.148 N/A LEU 9.A N GLN 6.A O no hydrogen 3.189 N/A HIS 11.A N GLN 7.A O no hydrogen 2.795 N/A PHE 12.A N THR 8.A O no hydrogen 3.073 N/A ILE 13.A N LEU 9.A O no hydrogen 3.104 N/A MET 14.A N LEU 10.A O no hydrogen 2.830 N/A ASP 15.A N HIS 11.A O no hydrogen 3.287 N/A SER 16.A N ILE 13.A O no hydrogen 2.758 N/A SER 16.A OG ILE 13.A O no hydrogen 3.361 N/A TYR 17.A OH GLU 86.A OE1 no hydrogen 2.329 N/A ASN 18.A ND2 ASP 15.A OD1 no hydrogen 2.805 N/A GLN 20.A N SER 16.A O no hydrogen 3.129 N/A GLN 20.A NE2 TYR 17.A O no hydrogen 2.823 N/A THR 27.A OG1 ILE 26.A O no hydrogen 2.402 N/A LYS 29.A NZ GLU 34.A OE2 no hydrogen 2.655 N/A PHE 30.A N ASN 35.A OD1 no hydrogen 3.367 N/A ASN 35.A N SER 31.A O no hydrogen 2.675 N/A ASN 35.A ND2 ASN 102.A O no hydrogen 3.268 N/A PHE 36.A N ALA 32.A O no hydrogen 2.986 N/A LEU 37.A N GLU 33.A O no hydrogen 3.137 N/A ILE 38.A N GLU 34.A O no hydrogen 2.941 N/A LEU 39.A N ASN 35.A O no hydrogen 2.981 N/A THR 40.A N PHE 36.A O no hydrogen 2.920 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.690 N/A GLU 41.A N LEU 37.A O no hydrogen 3.018 N/A MET 42.A N ILE 38.A O no hydrogen 2.925 N/A ALA 43.A N LEU 39.A O no hydrogen 2.821 N/A THR 44.A N THR 40.A O no hydrogen 2.895 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.436 N/A THR 44.A OG1 THR 210.A OG1 no hydrogen 3.242 N/A ASN 45.A N GLU 41.A O no hydrogen 3.167 N/A HIS 46.A N MET 42.A O no hydrogen 2.773 N/A VAL 47.A N ALA 43.A O no hydrogen 2.819 N/A GLN 48.A N THR 44.A O no hydrogen 3.294 N/A VAL 49.A N ASN 45.A O no hydrogen 3.005 N/A LEU 50.A N HIS 46.A O no hydrogen 2.859 N/A VAL 51.A N VAL 47.A O no hydrogen 2.797 N/A GLU 52.A N GLN 48.A O no hydrogen 3.190 N/A PHE 53.A N VAL 49.A O no hydrogen 2.953 N/A THR 54.A N LEU 50.A O no hydrogen 2.957 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.485 N/A LYS 55.A N VAL 51.A O no hydrogen 3.389 N/A LEU 57.A N THR 54.A O no hydrogen 3.024 N/A PHE 60.A N LEU 57.A O no hydrogen 2.902 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.495 N/A LEU 63.A N PHE 60.A O no hydrogen 3.209 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 3.015 N/A ASP 67.A N ASP 64.A OD1 no hydrogen 3.235 N/A GLN 68.A N ASP 64.A O no hydrogen 2.836 N/A GLN 68.A NE2 LEU 63.A O no hydrogen 2.557 N/A ILE 69.A N GLU 66.A O no hydrogen 2.979 N/A ALA 70.A N GLU 66.A O no hydrogen 3.437 N/A LYS 73.A N ILE 69.A O no hydrogen 3.328 N/A LYS 73.A NZ GLU 215.A O no hydrogen 2.946 N/A GLY 74.A N ALA 70.A O no hydrogen 3.025 N/A SER 75.A N LEU 71.A O no hydrogen 2.874 N/A SER 75.A OG LEU 71.A O no hydrogen 2.657 N/A ALA 76.A N LEU 72.A O no hydrogen 3.091 N/A ALA 79.A N SER 75.A O no hydrogen 3.018 N/A MET 80.A N ALA 76.A O no hydrogen 2.910 N/A PHE 81.A N VAL 77.A O no hydrogen 2.902 N/A LEU 82.A N GLU 78.A O no hydrogen 2.955 N/A ARG 83.A N ALA 79.A O no hydrogen 2.863 N/A SER 84.A N MET 80.A O no hydrogen 2.848 N/A SER 84.A OG MET 80.A O no hydrogen 2.880 N/A ALA 85.A N PHE 81.A O no hydrogen 2.889 N/A GLU 86.A N LEU 82.A O no hydrogen 2.949 N/A ILE 87.A N ARG 83.A O no hydrogen 2.805 N/A PHE 88.A N SER 84.A O no hydrogen 2.904 N/A ASN 89.A N ALA 85.A O no hydrogen 3.282 N/A ASN 89.A ND2 TYR 117.A O no hydrogen 3.496 N/A ARG 99.A NH1 ASN 35.A OD1 no hydrogen 3.369 N/A ILE 100.A N LEU 96.A O no hydrogen 3.259 N/A ARG 101.A N GLU 97.A O no hydrogen 2.998 N/A ARG 101.A NE GLU 97.A OE1 no hydrogen 3.312 N/A ARG 101.A NH2 GLU 97.A OE1 no hydrogen 2.535 N/A ASN 102.A N GLU 98.A O no hydrogen 2.947 N/A SER 103.A OG ARG 99.A O no hydrogen 2.774 N/A SER 103.A OG ILE 100.A O no hydrogen 2.629 N/A SER 106.A OG GLU 108.A OE1 no hydrogen 2.753 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.845 N/A TYR 109.A N SER 106.A O no hydrogen 3.182 N/A MET 113.A N TYR 109.A O no hydrogen 3.283 N/A PHE 114.A N ILE 110.A O no hydrogen 2.960 N/A SER 115.A N THR 111.A O no hydrogen 2.892 N/A PHE 116.A N PRO 112.A O no hydrogen 2.861 N/A TYR 117.A N MET 113.A O no hydrogen 3.018 N/A LYS 118.A N PHE 114.A O no hydrogen 3.070 N/A LYS 118.A NZ GLU 122.A OE1 no hydrogen 2.978 N/A SER 119.A N SER 115.A O no hydrogen 2.935 N/A SER 119.A OG PHE 116.A O no hydrogen 2.716 N/A ILE 120.A N PHE 116.A O no hydrogen 2.956 N/A GLY 121.A N TYR 117.A O no hydrogen 2.995 N/A LEU 123.A N ILE 120.A O no hydrogen 2.960 N/A GLN 127.A NE2 GLU 86.A OE2 no hydrogen 2.597 N/A TYR 130.A N THR 126.A O no hydrogen 2.986 N/A ALA 131.A N GLN 127.A O no hydrogen 2.743 N/A LEU 132.A N GLU 128.A O no hydrogen 2.905 N/A LEU 133.A N GLU 129.A O no hydrogen 2.860 N/A THR 134.A N TYR 130.A O no hydrogen 2.864 N/A THR 134.A OG1 TYR 130.A O no hydrogen 3.139 N/A ALA 135.A N ALA 131.A O no hydrogen 2.942 N/A ILE 136.A N LEU 132.A O no hydrogen 2.836 N/A VAL 137.A N LEU 133.A O no hydrogen 2.939 N/A ILE 138.A N THR 134.A O no hydrogen 3.033 N/A LEU 139.A N ALA 135.A O no hydrogen 3.045 N/A SER 140.A OG ILE 136.A O no hydrogen 3.338 N/A SER 140.A OG VAL 137.A O no hydrogen 2.354 N/A ARG 143.A NH1 GLU 78.A OE2 no hydrogen 2.799 N/A ARG 143.A NH2 GLU 78.A OE2 no hydrogen 3.377 N/A ARG 143.A NH2 VAL 137.A O no hydrogen 3.031 N/A LYS 147.A N ASP 67.A OD2 no hydrogen 2.753 N/A LYS 147.A NZ ASP 67.A OD1 no hydrogen 3.361 N/A ASP 148.A N ASP 67.A OD2 no hydrogen 3.311 N/A ARG 149.A NH1 PRO 141.A O no hydrogen 2.768 N/A ARG 149.A NH1 ARG 143.A O no hydrogen 3.002 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.954 N/A VAL 152.A N ASP 148.A O no hydrogen 3.409 N/A GLU 153.A N ARG 149.A O no hydrogen 2.884 N/A LYS 154.A N GLU 150.A O no hydrogen 3.198 N/A LEU 155.A N VAL 152.A O no hydrogen 2.885 N/A GLN 156.A N VAL 152.A O no hydrogen 3.083 N/A GLN 156.A NE2 ILE 136.A O no hydrogen 3.031 N/A GLU 157.A N GLU 153.A O no hydrogen 3.227 N/A ASP 161.A N GLU 157.A O no hydrogen 3.393 N/A VAL 162.A N PRO 158.A O no hydrogen 3.029 N/A LEU 163.A N LEU 159.A O no hydrogen 2.868 N/A GLN 164.A N LEU 160.A O no hydrogen 2.789 N/A LYS 165.A N ASP 161.A O no hydrogen 3.183 N/A LEU 166.A N VAL 162.A O no hydrogen 2.919 N/A CYS 167.A N LEU 163.A O no hydrogen 3.004 N/A CYS 167.A SG LEU 163.A O no hydrogen 3.380 N/A LYS 168.A N GLN 164.A O no hydrogen 3.110 N/A LYS 168.A N LYS 165.A O no hydrogen 3.119 N/A ILE 169.A N LYS 165.A O no hydrogen 3.002 N/A HIS 170.A N LEU 166.A O no hydrogen 2.833 N/A GLN 171.A NE2 LEU 123.A O no hydrogen 3.072 N/A ASN 174.A N GLU 173.A OE1 no hydrogen 2.953 N/A HIS 177.A N ASN 174.A O no hydrogen 3.017 N/A HIS 177.A NE2 GLU 129.A OE1 no hydrogen 2.675 N/A GLU 180.A N GLN 176.A O no hydrogen 2.910 N/A GLY 183.A N ALA 179.A O no hydrogen 3.139 N/A ARG 184.A N LEU 181.A O no hydrogen 3.039 N/A LEU 185.A N LEU 181.A O no hydrogen 3.343 N/A LEU 188.A N ARG 184.A O no hydrogen 2.790 N/A ARG 189.A N THR 186.A O no hydrogen 3.018 N/A THR 190.A N GLU 187.A O no hydrogen 3.046 N/A PHE 191.A N LEU 188.A O no hydrogen 3.076 N/A ASN 192.A N LEU 188.A O no hydrogen 3.094 N/A ASN 192.A N ARG 189.A O no hydrogen 3.203 N/A ASN 192.A ND2 ASN 192.A O no hydrogen 2.743 N/A HIS 193.A N ARG 189.A O no hydrogen 3.149 N/A HIS 194.A N THR 190.A O no hydrogen 3.254 N/A MET 198.A N HIS 194.A O no hydrogen 3.030 N/A LEU 199.A N HIS 195.A O no hydrogen 2.864 N/A MET 200.A N ALA 196.A O no hydrogen 3.076 N/A SER 201.A N GLU 197.A O no hydrogen 2.493 N/A SER 201.A OG GLU 197.A O no hydrogen 2.934 N/A SER 201.A OG GLU 197.A OE1 no hydrogen 3.486 N/A SER 201.A OG MET 198.A O no hydrogen 3.535 N/A TRP 202.A NE1 SER 103.A O no hydrogen 2.651 N/A ARG 203.A N GLY 104.A O no hydrogen 3.158 N/A LYS 208.A NZ GLU 214.A OE1 no hydrogen 3.014 N/A THR 210.A OG1 THR 44.A OG1 no hydrogen 3.242 N/A LEU 213.A N THR 210.A O no hydrogen 2.730 N/A GLU 215.A N PRO 211.A O no hydrogen 3.109 N/A ILE 216.A N LEU 212.A O no hydrogen 2.950 N/A TRP 217.A N LEU 213.A O no hydrogen 3.051 N/A ASP 218.A N GLU 215.A O no hydrogen 3.027 N/A