Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kps_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.975 N/A MET 1.A N VAL 21.A O no hydrogen 3.181 N/A LEU 5.A N ASP 17.A O no hydrogen 3.115 N/A LEU 6.A N LYS 35.A O no hydrogen 2.700 N/A ASN 11.A N VAL 9.A O no hydrogen 2.656 N/A GLY 16.A N LEU 5.A O no hydrogen 3.157 N/A VAL 19.A N GLN 2.A O no hydrogen 3.417 N/A VAL 21.A N VAL 19.A O no hydrogen 2.795 N/A ALA 26.A N LYS 22.A O no hydrogen 3.143 N/A ARG 27.A N ALA 23.A O no hydrogen 2.830 N/A ASN 28.A N GLY 24.A O no hydrogen 2.990 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.510 N/A LEU 30.A N TYR 25.A O no hydrogen 3.121 N/A VAL 31.A N ALA 26.A O no hydrogen 3.106 N/A GLN 33.A N PHE 29.A O no hydrogen 3.107 N/A GLY 34.A N VAL 31.A O no hydrogen 2.785 N/A ALA 36.A N LEU 30.A O no hydrogen 3.196 N/A VAL 37.A N ILE 4.A O no hydrogen 2.936 N/A THR 40.A N PRO 38.A O no hydrogen 2.494 N/A ILE 44.A N THR 40.A O no hydrogen 2.558 N/A GLU 45.A N LYS 41.A O no hydrogen 2.845 N/A PHE 46.A N LYS 42.A O no hydrogen 2.912 N/A PHE 47.A N ASN 43.A O no hydrogen 2.709 N/A GLU 48.A N ILE 44.A O no hydrogen 2.588 N/A ALA 49.A N GLU 45.A O no hydrogen 3.327 N/A ALA 52.A N PHE 47.A O no hydrogen 3.097 N/A GLU 53.A N ALA 49.A O no hydrogen 3.144 N/A LEU 54.A N ARG 51.A O no hydrogen 3.117 N/A ALA 56.A N ARG 51.A O no hydrogen 3.107 N/A LYS 57.A N LEU 54.A O no hydrogen 2.654 N/A LEU 58.A N LEU 54.A O no hydrogen 3.157 N/A ALA 59.A N GLU 55.A O no hydrogen 2.976 N/A GLU 60.A N ALA 56.A O no hydrogen 3.014 N/A VAL 61.A N LYS 57.A O no hydrogen 2.956 N/A LEU 62.A N LEU 58.A O no hydrogen 3.032 N/A ALA 63.A N ALA 59.A O no hydrogen 2.998 N/A ALA 64.A N GLU 60.A O no hydrogen 2.973 N/A ALA 65.A N VAL 61.A O no hydrogen 2.643 N/A ASN 66.A N LEU 62.A O no hydrogen 2.905 N/A ASN 66.A ND2 LEU 62.A O no hydrogen 2.567 N/A ALA 67.A N ALA 63.A O no hydrogen 3.106 N/A ARG 68.A N ALA 64.A O no hydrogen 3.101 N/A ALA 69.A N ALA 65.A O no hydrogen 2.948 N/A GLU 70.A N ASN 66.A O no hydrogen 3.058 N/A LYS 71.A N ALA 67.A O no hydrogen 3.102 N/A ILE 72.A N ARG 68.A O no hydrogen 3.158 N/A ILE 72.A N ALA 69.A O no hydrogen 3.127 N/A ASN 73.A ND2 THR 77.A O no hydrogen 3.604 N/A GLU 76.A N ASN 73.A O no hydrogen 3.100 N/A VAL 78.A N ILE 143.A O no hydrogen 2.931 N/A ILE 80.A N ASN 145.A O no hydrogen 2.576 N/A SER 82.A N VAL 147.A O no hydrogen 3.079 N/A GLY 85.A N LYS 89.A O no hydrogen 2.430 N/A PHE 91.A N LYS 83.A O no hydrogen 3.118 N/A SER 93.A OG LEU 122.A O no hydrogen 3.200 N/A ALA 100.A N THR 96.A O no hydrogen 2.779 N/A ASP 101.A N ARG 97.A O no hydrogen 2.807 N/A ALA 102.A N ASP 98.A O no hydrogen 2.832 N/A VAL 103.A N ILE 99.A O no hydrogen 2.914 N/A THR 104.A N ALA 100.A O no hydrogen 3.037 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.710 N/A THR 104.A OG1 VAL 108.A O no hydrogen 2.846 N/A ALA 105.A N ASP 101.A O no hydrogen 3.095 N/A ALA 106.A N ALA 102.A O no hydrogen 2.841 N/A GLY 107.A N THR 104.A O no hydrogen 2.874 N/A GLU 114.A N ALA 111.A O no hydrogen 2.936 N/A VAL 115.A N LYS 112.A O no hydrogen 3.039 N/A ARG 116.A N SER 131.A O no hydrogen 3.055 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 2.446 N/A ARG 116.A NH2 GLU 114.A OE1 no hydrogen 3.452 N/A ARG 116.A NH2 GLN 133.A OE1 no hydrogen 3.351 N/A GLY 120.A N LEU 117.A O no hydrogen 3.251 N/A GLY 126.A N VAL 146.A O no hydrogen 2.837 N/A HIS 128.A N VAL 144.A O no hydrogen 2.920 N/A VAL 130.A N VAL 142.A O no hydrogen 3.042 N/A SER 131.A OG GLU 129.A OE2 no hydrogen 2.742 N/A SER 131.A OG ALA 140.A O no hydrogen 2.970 N/A GLN 133.A N GLU 114.A O no hydrogen 3.145 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.929 N/A ALA 140.A N PHE 132.A O no hydrogen 3.131 N/A ILE 143.A N GLU 76.A O no hydrogen 3.124 N/A VAL 144.A N HIS 128.A O no hydrogen 3.052 N/A ASN 145.A N VAL 78.A O no hydrogen 2.648 N/A VAL 146.A N VAL 144.A O no hydrogen 3.155 N/A VAL 147.A N ILE 80.A O no hydrogen 2.539 N/A