Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 1.A O no hydrogen 3.415 N/A ASN 5.A ND2 ARG 63.A O no hydrogen 2.561 N/A ARG 6.A N ALA 3.A O no hydrogen 3.097 N/A GLN 7.A N ALA 3.A O no hydrogen 3.237 N/A GLN 7.A NE2 VAL 94.A O no hydrogen 3.219 N/A ILE 8.A N ILE 4.A O no hydrogen 2.944 N/A ASN 9.A N ASN 5.A O no hydrogen 3.417 N/A ASN 9.A ND2 ASP 68.A O no hydrogen 3.174 N/A LEU 10.A N ARG 6.A O no hydrogen 2.932 N/A GLU 11.A N GLN 7.A O no hydrogen 2.767 N/A LEU 12.A N ILE 8.A O no hydrogen 3.142 N/A TYR 13.A N ASN 9.A O no hydrogen 2.812 N/A ALA 14.A N LEU 10.A O no hydrogen 2.745 N/A SER 15.A N GLU 11.A O no hydrogen 2.813 N/A SER 15.A OG SER 43.A O no hydrogen 2.433 N/A SER 15.A OG SER 43.A OG no hydrogen 3.062 N/A TYR 16.A N LEU 12.A O no hydrogen 3.076 N/A TYR 16.A N TYR 13.A O no hydrogen 3.157 N/A VAL 17.A N TYR 13.A O no hydrogen 3.084 N/A TYR 18.A N ALA 14.A O no hydrogen 3.028 N/A LEU 19.A N SER 15.A O no hydrogen 3.027 N/A SER 20.A N TYR 16.A O no hydrogen 2.898 N/A MET 21.A N VAL 17.A O no hydrogen 2.809 N/A SER 22.A N TYR 18.A O no hydrogen 3.001 N/A SER 22.A OG ALA 36.A O no hydrogen 2.745 N/A TYR 23.A N LEU 19.A O no hydrogen 3.231 N/A TYR 24.A N SER 20.A O no hydrogen 3.107 N/A ARG 27.A N TYR 24.A O no hydrogen 3.021 N/A ARG 27.A NE ASP 29.A OD1 no hydrogen 3.199 N/A ARG 27.A NH1 ASP 76.A OD1 no hydrogen 2.803 N/A ARG 27.A NH2 ASP 29.A OD2 no hydrogen 3.238 N/A VAL 30.A N ARG 27.A O no hydrogen 3.170 N/A ALA 31.A N ARG 27.A O no hydrogen 2.806 N/A LEU 32.A N PHE 25.A O no hydrogen 3.089 N/A ASN 34.A N ASP 135.A OD2 no hydrogen 2.729 N/A ASN 34.A ND2 ASP 135.A O no hydrogen 2.696 N/A PHE 35.A N ASP 135.A OD2 no hydrogen 2.922 N/A ALA 36.A N LEU 32.A O no hydrogen 3.102 N/A LYS 37.A N LYS 33.A O no hydrogen 3.034 N/A TYR 38.A N ASN 34.A O no hydrogen 2.890 N/A TYR 38.A OH GLU 111.A OE2 no hydrogen 2.901 N/A PHE 39.A N PHE 35.A O no hydrogen 3.228 N/A LEU 40.A N ALA 36.A O no hydrogen 3.106 N/A HIS 41.A N LYS 37.A O no hydrogen 3.228 N/A GLN 42.A N TYR 38.A O no hydrogen 3.116 N/A SER 43.A N PHE 39.A O no hydrogen 2.967 N/A SER 43.A OG SER 15.A O no hydrogen 2.381 N/A SER 43.A OG SER 15.A OG no hydrogen 3.062 N/A HIS 44.A N LEU 40.A O no hydrogen 3.087 N/A GLU 45.A N HIS 41.A O no hydrogen 3.002 N/A GLU 45.A N GLN 42.A O no hydrogen 3.209 N/A GLU 46.A N GLN 42.A O no hydrogen 3.024 N/A ARG 47.A N SER 43.A O no hydrogen 3.242 N/A GLU 48.A N HIS 44.A O no hydrogen 3.428 N/A HIS 49.A N GLU 45.A O no hydrogen 2.991 N/A ALA 50.A N GLU 46.A O no hydrogen 3.120 N/A GLU 51.A N ARG 47.A O no hydrogen 3.161 N/A LYS 52.A N GLU 48.A O no hydrogen 3.112 N/A LEU 53.A N HIS 49.A O no hydrogen 3.050 N/A MET 54.A N ALA 50.A O no hydrogen 2.919 N/A LYS 55.A N GLU 51.A O no hydrogen 3.074 N/A LEU 56.A N LYS 52.A O no hydrogen 3.115 N/A GLN 57.A N LEU 53.A O no hydrogen 3.119 N/A ASN 58.A N MET 54.A O no hydrogen 3.461 N/A GLN 59.A N LYS 55.A O no hydrogen 2.992 N/A ARG 60.A N GLN 57.A O no hydrogen 3.206 N/A GLY 62.A N GLN 57.A O no hydrogen 2.676 N/A PHE 65.A N ARG 63.A O no hydrogen 2.828 N/A SER 79.A N TRP 77.A O no hydrogen 2.472 N/A SER 79.A OG GLU 78.A O no hydrogen 2.465 N/A GLY 80.A N GLU 131.A OE2 no hydrogen 3.342 N/A LEU 81.A N GLU 131.A OE1 no hydrogen 3.236 N/A ALA 83.A N SER 79.A O no hydrogen 3.163 N/A MET 84.A N GLY 80.A O no hydrogen 3.169 N/A GLU 85.A N LEU 81.A O no hydrogen 2.974 N/A CYS 86.A N ASN 82.A O no hydrogen 2.889 N/A CYS 86.A SG ASN 82.A O no hydrogen 3.248 N/A CYS 86.A SG ASN 82.A OD1 no hydrogen 3.445 N/A ALA 87.A N ALA 83.A O no hydrogen 2.886 N/A LEU 88.A N MET 84.A O no hydrogen 2.677 N/A HIS 89.A N GLU 85.A O no hydrogen 2.966 N/A LEU 90.A N CYS 86.A O no hydrogen 3.058 N/A GLU 91.A N ALA 87.A O no hydrogen 3.042 N/A LYS 92.A N LEU 88.A O no hydrogen 3.263 N/A ASN 93.A N HIS 89.A O no hydrogen 3.288 N/A ASN 93.A N LEU 90.A O no hydrogen 3.073 N/A VAL 94.A N LEU 90.A O no hydrogen 2.784 N/A ASN 95.A N GLU 91.A O no hydrogen 2.712 N/A GLN 96.A N ASN 93.A O no hydrogen 3.147 N/A LEU 99.A N ASN 95.A O no hydrogen 3.281 N/A GLU 100.A N SER 97.A O no hydrogen 3.235 N/A LEU 101.A N SER 97.A O no hydrogen 2.969 N/A HIS 102.A N LEU 98.A O no hydrogen 3.286 N/A LYS 107.A N ASN 103.A O no hydrogen 3.308 N/A ALA 108.A N GLU 104.A O no hydrogen 3.385 N/A ILE 109.A N GLN 105.A O no hydrogen 2.717 N/A LYS 110.A N VAL 106.A O no hydrogen 2.974 N/A LYS 110.A NZ ASP 114.A OD1 no hydrogen 2.601 N/A LYS 110.A NZ ASP 114.A OD2 no hydrogen 2.967 N/A GLU 111.A N LYS 107.A O no hydrogen 3.162 N/A LEU 112.A N ALA 108.A O no hydrogen 2.901 N/A GLY 113.A N ILE 109.A O no hydrogen 3.168 N/A ASP 114.A N LYS 110.A O no hydrogen 3.066 N/A HIS 115.A N GLU 111.A O no hydrogen 3.002 N/A VAL 116.A N LEU 112.A O no hydrogen 2.914 N/A THR 117.A N GLY 113.A O no hydrogen 3.020 N/A THR 117.A OG1 GLY 113.A O no hydrogen 3.142 N/A ASN 118.A N ASP 114.A O no hydrogen 3.161 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 2.519 N/A LEU 119.A N HIS 115.A O no hydrogen 2.995 N/A ARG 120.A N VAL 116.A O no hydrogen 3.013 N/A LYS 121.A N THR 117.A O no hydrogen 2.982 N/A MET 122.A N ASN 118.A O no hydrogen 2.840 N/A GLY 123.A N ARG 120.A O no hydrogen 3.283 N/A ALA 124.A N LEU 119.A O no hydrogen 2.946 N/A SER 127.A N GLY 123.A O no hydrogen 3.025 N/A SER 127.A OG GLY 128.A O no hydrogen 2.675 N/A LEU 133.A N LEU 129.A O no hydrogen 3.276 N/A PHE 134.A N ALA 130.A O no hydrogen 3.012 N/A ASP 135.A N GLU 131.A O no hydrogen 3.087 N/A LYS 136.A N TYR 132.A O no hydrogen 3.144 N/A LYS 136.A NZ ASP 135.A OD1 no hydrogen 3.389 N/A HIS 137.A N LEU 133.A O no hydrogen 2.869 N/A THR 138.A N PHE 134.A O no hydrogen 2.997 N/A LEU 139.A N PHE 134.A O no hydrogen 3.144 N/A