Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      SER 1.A OG     no hydrogen  2.770  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.919  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  3.383  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  2.949  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.920  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.882  N/A
THR 12.A N     GLN 8.A O      no hydrogen  2.951  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  2.926  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.929  N/A
ALA 14.A N     TRP 10.A O     no hydrogen  3.317  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.892  N/A
TYR 18.A OH    HIS 42.A NE2   no hydrogen  3.334  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  2.938  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.895  N/A
MET 24.A N     HIS 63.A O     no hydrogen  3.005  N/A
GLN 25.A N     GLY 22.A O     no hydrogen  3.463  N/A
GLN 25.A NE2   LYS 23.A O     no hydrogen  3.084  N/A
GLN 25.A NE2   ARG 148.A O    no hydrogen  3.472  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.874  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.874  N/A
MET 33.A N     LYS 29.A O     no hydrogen  2.984  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.852  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.860  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.246  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  2.932  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.956  N/A
ARG 37.A N     MET 33.A O     no hydrogen  2.975  N/A
ARG 37.A NH1   TYR 18.A OH    no hydrogen  3.487  N/A
LEU 38.A N     SER 35.A O     no hydrogen  3.172  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.957  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  3.078  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.202  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  3.233  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  3.417  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  3.180  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.299  N/A
LEU 49.A N     HIS 47.A ND1   no hydrogen  3.221  N/A
SER 50.A N     HIS 47.A O     no hydrogen  3.290  N/A
CYS 52.A SG    HIS 47.A O     no hydrogen  3.722  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  3.372  N/A
VAL 56.A N     ARG 123.A O    no hydrogen  3.295  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.884  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  2.991  N/A
MET 59.A N     LEU 20.A O     no hydrogen  2.933  N/A
ASN 60.A N     ASP 129.A O    no hydrogen  3.293  N/A
ASN 60.A ND2   ASP 21.A OD1   no hydrogen  2.648  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.233  N/A
THR 61.A OG1   PRO 99.A O     no hydrogen  2.776  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  3.031  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.287  N/A
HIS 63.A N     ASN 60.A O     no hydrogen  3.259  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  2.622  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.517  N/A
GLY 68.A N     PHE 66.A O     no hydrogen  2.758  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.905  N/A
TRP 71.A N     GLY 68.A O     no hydrogen  3.025  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  2.933  N/A
GLN 73.A N     LYS 70.A O     no hydrogen  2.975  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.935  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.883  N/A
SER 78.A N     ARG 87.A O     no hydrogen  2.898  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  3.275  N/A
ARG 87.A N     SER 78.A O     no hydrogen  2.910  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  2.917  N/A
LEU 94.A N     THR 90.A O     no hydrogen  3.189  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.912  N/A
HIS 95.A NE2   ARG 62.A O     no hydrogen  2.888  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.956  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  2.923  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.223  N/A
VAL 100.A N    ASP 98.A O     no hydrogen  2.893  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.173  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.033  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.875  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.948  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.930  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  2.879  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.925  N/A
MET 110.A N    ALA 106.A O    no hydrogen  2.972  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.982  N/A
ASN 114.A N    PRO 112.A O    no hydrogen  2.968  N/A
ARG 117.A NH1  TYR 108.A O    no hydrogen  2.794  N/A
ARG 118.A NE   TYR 108.A OH   no hydrogen  3.038  N/A
THR 119.A OG1  HIS 116.A O    no hydrogen  2.607  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.913  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.929  N/A
ARG 123.A N    MET 120.A O    no hydrogen  3.060  N/A
ARG 123.A NH1  ASP 51.A OD2   no hydrogen  3.395  N/A
LEU 124.A N    MET 121.A O    no hydrogen  3.224  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.102  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  3.013  N/A
ILE 136.A N    PRO 133.A O    no hydrogen  3.078  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.249  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.341  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  2.885  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  2.910  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  2.804  N/A
ARG 148.A N    GLN 25.A OE1   no hydrogen  3.139  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.478  N/A
THR 158.A N    GLU 161.A OE1  no hydrogen  3.243  N/A
ILE 162.A N    THR 158.A O    no hydrogen  3.054  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.903  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.884  N/A
PHE 165.A N    ILE 162.A O    no hydrogen  3.242  N/A