Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 6.A O no hydrogen 3.265 N/A ILE 7.A N LEU 27.A O no hydrogen 2.480 N/A ASN 10.A N THR 25.A O no hydrogen 3.117 N/A LYS 14.A N ILE 21.A O no hydrogen 3.144 N/A GLY 19.A N VAL 16.A O no hydrogen 2.553 N/A SER 23.A OG VAL 12.A O no hydrogen 2.983 N/A PHE 24.A N ALA 44.A O no hydrogen 2.708 N/A THR 25.A N ASN 10.A O no hydrogen 3.139 N/A ALA 26.A N GLY 42.A O no hydrogen 2.890 N/A LEU 27.A N ALA 8.A O no hydrogen 3.188 N/A THR 28.A N GLY 40.A O no hydrogen 2.868 N/A VAL 29.A N LYS 5.A O no hydrogen 3.030 N/A VAL 30.A N GLY 38.A O no hydrogen 3.120 N/A GLY 31.A N LEU 2.A O no hydrogen 2.355 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.608 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.233 N/A GLY 35.A N ALA 109.A O no hydrogen 2.618 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.020 N/A VAL 37.A N ILE 63.A O no hydrogen 2.462 N/A ALA 44.A N PHE 24.A O no hydrogen 3.044 N/A ALA 50.A N GLU 46.A O no hydrogen 3.032 N/A ALA 50.A N VAL 47.A O no hydrogen 3.124 N/A ILE 51.A N VAL 47.A O no hydrogen 3.202 N/A GLN 52.A N PRO 48.A O no hydrogen 2.558 N/A LYS 53.A N ALA 49.A O no hydrogen 3.108 N/A ALA 54.A N ILE 51.A O no hydrogen 3.192 N/A MET 55.A N ILE 51.A O no hydrogen 3.310 N/A ALA 58.A N ALA 54.A O no hydrogen 2.981 N/A ARG 59.A N MET 55.A O no hydrogen 2.960 N/A ARG 60.A N GLU 56.A O no hydrogen 3.057 N/A ARG 60.A NH1 GLU 56.A O no hydrogen 3.363 N/A ASN 61.A N LYS 57.A O no hydrogen 3.047 N/A ASN 61.A N ALA 58.A O no hydrogen 3.215 N/A ILE 63.A N VAL 37.A O no hydrogen 2.464 N/A VAL 65.A N GLY 35.A O no hydrogen 2.761 N/A LEU 67.A N VAL 65.A O no hydrogen 2.778 N/A ASN 68.A N THR 71.A O no hydrogen 2.535 N/A ASN 69.A ND2 ASN 68.A OD1 no hydrogen 3.179 N/A THR 71.A N ASN 68.A O no hydrogen 2.460 N/A THR 71.A OG1 PRO 89.A O no hydrogen 2.773 N/A THR 71.A OG1 ASN 113.A O no hydrogen 3.252 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.613 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.625 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.873 N/A VAL 76.A N MET 87.A O no hydrogen 3.291 N/A GLY 78.A N VAL 85.A O no hydrogen 2.701 N/A HIS 80.A N SER 83.A O no hydrogen 2.518 N/A SER 83.A N HIS 80.A O no hydrogen 2.504 N/A SER 83.A OG SER 121.A O no hydrogen 2.721 N/A ARG 84.A N TYR 119.A O no hydrogen 2.997 N/A PHE 86.A N LYS 117.A O no hydrogen 2.475 N/A GLN 88.A N LEU 115.A O no hydrogen 2.370 N/A ARG 103.A N GLY 99.A O no hydrogen 2.882 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.792 N/A VAL 105.A N ALA 101.A O no hydrogen 3.442 N/A LEU 106.A N MET 102.A O no hydrogen 3.221 N/A GLU 107.A N ARG 103.A O no hydrogen 3.088 N/A ALA 109.A N VAL 105.A O no hydrogen 3.207 N/A ALA 109.A N LEU 106.A O no hydrogen 2.706 N/A GLY 110.A N LEU 106.A O no hydrogen 3.299 N/A GLY 110.A N GLU 107.A O no hydrogen 3.171 N/A HIS 112.A N GLY 70.A O no hydrogen 2.974 N/A LEU 115.A N GLN 88.A O no hydrogen 2.893 N/A LYS 117.A N PHE 86.A O no hydrogen 2.421 N/A SER 121.A N GLY 82.A O no hydrogen 3.181 N/A VAL 127.A N ASN 123.A O no hydrogen 3.149 N/A VAL 128.A N PRO 124.A O no hydrogen 3.218 N/A ARG 129.A N ILE 125.A O no hydrogen 3.370 N/A ALA 130.A N ASN 126.A O no hydrogen 2.955 N/A THR 131.A N VAL 127.A O no hydrogen 2.756 N/A THR 131.A OG1 VAL 127.A O no hydrogen 3.406 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.806 N/A ILE 132.A N VAL 128.A O no hydrogen 3.116 N/A ASP 133.A N ARG 129.A O no hydrogen 2.930 N/A GLY 134.A N ALA 130.A O no hydrogen 3.485 N/A LEU 135.A N THR 131.A O no hydrogen 3.219 N/A GLU 136.A N ILE 132.A O no hydrogen 3.165 N/A ASN 137.A N ASP 133.A O no hydrogen 2.972 N/A MET 138.A N GLY 134.A O no hydrogen 2.532 N/A MET 143.A N SER 140.A OG no hydrogen 3.376 N/A VAL 144.A N SER 140.A O no hydrogen 2.952 N/A VAL 144.A N PRO 141.A O no hydrogen 2.752 N/A ALA 145.A N PRO 141.A O no hydrogen 2.336 N/A ALA 146.A N GLU 142.A O no hydrogen 2.808 N/A ARG 148.A N VAL 144.A O no hydrogen 2.777 N/A LYS 150.A N ALA 145.A O no hydrogen 2.943 N/A LYS 150.A NZ LYS 147.A O no hydrogen 3.461 N/A SER 151.A OG GLY 149.A O no hydrogen 3.318 N/A ILE 155.A N SER 151.A O no hydrogen 3.058 N/A LEU 156.A N VAL 152.A O no hydrogen 3.285 N/A LEU 156.A N GLU 153.A O no hydrogen 3.236 N/A GLY 157.A N GLU 154.A O no hydrogen 3.290 N/A