Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 3.235 N/A GLN 7.A N LYS 4.A O no hydrogen 3.004 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.690 N/A SER 10.A N GLN 7.A O no hydrogen 3.284 N/A SER 10.A OG GLN 7.A O no hydrogen 2.652 N/A THR 12.A N SER 10.A O no hydrogen 2.379 N/A THR 12.A OG1 GLY 16.A O no hydrogen 3.227 N/A GLY 15.A N THR 12.A O no hydrogen 2.636 N/A LYS 19.A N SER 17.A OG no hydrogen 3.125 N/A ASN 20.A N SER 17.A O no hydrogen 2.656 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.842 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.924 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.298 N/A HIS 26.A N GLY 23.A O no hydrogen 3.380 N/A ARG 27.A N ALA 24.A O no hydrogen 2.607 N/A GLY 28.A N GLY 25.A O no hydrogen 2.647 N/A GLY 29.A N ALA 24.A O no hydrogen 2.888 N/A ALA 33.A N ARG 30.A O no hydrogen 3.308 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.480 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.139 N/A LYS 37.A N GLY 34.A O no hydrogen 3.071 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 3.072 N/A GLU 39.A N GLY 34.A O no hydrogen 2.917 N/A PHE 40.A N LYS 37.A O no hydrogen 3.088 N/A HIS 43.A N PHE 40.A O no hydrogen 3.313 N/A VAL 57.A N PRO 54.A O no hydrogen 2.814 N/A GLN 58.A N GLN 55.A O no hydrogen 3.085 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 3.045 N/A ALA 62.A N TYR 100.A O no hydrogen 2.822 N/A ILE 64.A N LYS 102.A O no hydrogen 3.194 N/A VAL 66.A N LEU 104.A O no hydrogen 3.161 N/A ARG 67.A N ALA 106.A O no hydrogen 3.030 N/A ILE 69.A N ASP 65.A O no hydrogen 3.423 N/A ASP 70.A N VAL 66.A O no hydrogen 2.676 N/A GLU 71.A N ARG 67.A O no hydrogen 2.734 N/A ASN 72.A N GLU 68.A O no hydrogen 3.197 N/A ASN 72.A N ILE 69.A O no hydrogen 3.282 N/A VAL 73.A N ASP 70.A O no hydrogen 3.107 N/A LEU 76.A N VAL 73.A O no hydrogen 3.008 N/A PHE 84.A N GLU 112.A O no hydrogen 2.751 N/A ARG 85.A N ASP 80.A O no hydrogen 3.401 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 3.225 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 2.864 N/A VAL 86.A N THR 114.A O no hydrogen 2.906 N/A VAL 88.A N ILE 116.A O no hydrogen 2.828 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.757 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.593 N/A ASP 90.A N ASP 87.A O no hydrogen 2.857 N/A VAL 91.A N VAL 88.A O no hydrogen 2.683 N/A VAL 92.A N VAL 88.A O no hydrogen 3.149 N/A ASP 99.A N GLU 60.A O no hydrogen 2.885 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.651 N/A LYS 102.A N ALA 62.A O no hydrogen 2.835 N/A VAL 103.A N ASP 119.A O no hydrogen 2.965 N/A LEU 104.A N ILE 64.A O no hydrogen 2.931 N/A GLY 105.A N SER 121.A OG no hydrogen 3.138 N/A ALA 106.A N LEU 104.A O no hydrogen 3.216 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.501 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.338 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 3.569 N/A THR 114.A N PHE 84.A O no hydrogen 2.774 N/A THR 114.A OG1 PHE 84.A O no hydrogen 3.393 N/A LEU 115.A N SER 134.A O no hydrogen 2.890 N/A ILE 116.A N VAL 86.A O no hydrogen 3.205 N/A ALA 117.A N GLU 136.A O no hydrogen 3.164 N/A ASP 118.A N VAL 101.A O no hydrogen 3.079 N/A ASP 119.A N VAL 101.A O no hydrogen 3.368 N/A SER 121.A OG VAL 103.A O no hydrogen 3.396 N/A ALA 124.A N SER 121.A OG no hydrogen 3.275 N/A ARG 125.A N SER 121.A O no hydrogen 2.726 N/A GLU 126.A N GLU 122.A O no hydrogen 2.571 N/A LYS 127.A N GLY 123.A O no hydrogen 2.989 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.907 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.922 N/A VAL 128.A N ALA 124.A O no hydrogen 3.158 N/A GLU 129.A N ARG 125.A O no hydrogen 3.170 N/A GLY 130.A N GLU 126.A O no hydrogen 3.192 N/A ALA 131.A N VAL 128.A O no hydrogen 3.060 N/A GLY 132.A N GLU 129.A O no hydrogen 2.640 N/A GLY 133.A N GLU 129.A O no hydrogen 3.385 N/A SER 134.A N LEU 113.A O no hydrogen 2.943 N/A GLU 136.A N LEU 115.A O no hydrogen 2.577 N/A THR 138.A N ALA 117.A O no hydrogen 2.871 N/A GLU 142.A N ASP 139.A O no hydrogen 3.105 N/A GLU 143.A N GLY 141.A O no hydrogen 2.577 N/A