Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ihk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      THR 1.A O      no hydrogen  2.939  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.086  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.845  N/A
GLY 8.A N      ASP 4.A O      no hydrogen  2.998  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.190  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.847  N/A
ARG 11.A N     GLY 8.A O      no hydrogen  3.015  N/A
ARG 12.A N     ILE 9.A O      no hydrogen  3.052  N/A
ARG 12.A NH1   ASP 152.A OD2  no hydrogen  3.289  N/A
ARG 12.A NH2   ASP 152.A OD2  no hydrogen  3.047  N/A
ARG 13.A N     LEU 44.A O     no hydrogen  2.528  N/A
ARG 13.A NH1   LEU 10.A O     no hydrogen  2.903  N/A
ARG 13.A NH1   ARG 12.A O     no hydrogen  3.016  N/A
ARG 13.A NH2   LEU 10.A O     no hydrogen  3.491  N/A
GLN 14.A N     ARG 139.A O    no hydrogen  3.044  N/A
GLN 14.A NE2   ASP 37.A OD1   no hydrogen  2.930  N/A
GLN 14.A NE2   PRO 140.A O    no hydrogen  3.479  N/A
TYR 16.A N     LEU 137.A O    no hydrogen  3.065  N/A
CYS 17.A N     PHE 21.A O     no hydrogen  2.739  N/A
CYS 17.A SG    THR 19.A OG1   no hydrogen  3.297  N/A
CYS 17.A SG    LEU 115.A O    no hydrogen  3.770  N/A
CYS 17.A SG    PHE 133.A O    no hydrogen  3.310  N/A
CYS 17.A SG    HIS 135.A O    no hydrogen  3.798  N/A
ARG 18.A N     HIS 135.A O    no hydrogen  2.796  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  3.062  N/A
THR 19.A OG1   LEU 115.A O    no hydrogen  3.340  N/A
THR 19.A OG1   ASN 116.A O    no hydrogen  3.295  N/A
GLY 20.A N     CYS 17.A O     no hydrogen  2.794  N/A
HIS 22.A N     THR 34.A O     no hydrogen  2.671  N/A
HIS 22.A ND1   LYS 36.A O     no hydrogen  2.945  N/A
LEU 23.A N     LEU 15.A O     no hydrogen  2.891  N/A
GLU 24.A N     GLN 32.A O     no hydrogen  2.704  N/A
ILE 25.A N     PHE 41.A O     no hydrogen  3.066  N/A
PHE 26.A N     THR 30.A O     no hydrogen  3.139  N/A
GLY 29.A N     PHE 26.A O     no hydrogen  2.909  N/A
THR 30.A N     ASN 28.A OD1   no hydrogen  3.261  N/A
THR 30.A OG1   ASN 28.A OD1   no hydrogen  3.027  N/A
GLN 32.A N     GLU 24.A O     no hydrogen  3.148  N/A
THR 34.A N     HIS 22.A O     no hydrogen  2.913  N/A
LYS 36.A N     THR 34.A OG1   no hydrogen  3.179  N/A
HIS 38.A N     GLN 14.A OE1   no hydrogen  2.729  N/A
SER 39.A OG    GLU 24.A OE2   no hydrogen  2.559  N/A
ARG 40.A NE    ASP 60.A OD1   no hydrogen  3.021  N/A
PHE 41.A N     SER 39.A OG    no hydrogen  3.364  N/A
GLY 42.A N     SER 39.A O     no hydrogen  2.843  N/A
LEU 44.A N     ARG 13.A O     no hydrogen  2.699  N/A
GLU 45.A N     ARG 57.A O     no hydrogen  2.803  N/A
PHE 46.A N     ARG 11.A O     no hydrogen  3.108  N/A
ILE 47.A N     SER 55.A O     no hydrogen  2.790  N/A
ILE 49.A N     LEU 53.A O     no hydrogen  3.042  N/A
ALA 50.A N     LEU 53.A O     no hydrogen  3.466  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  2.905  N/A
VAL 54.A N     PHE 85.A O     no hydrogen  2.935  N/A
SER 55.A N     ILE 47.A O     no hydrogen  2.896  N/A
SER 55.A OG    CYS 83.A O     no hydrogen  2.762  N/A
ARG 57.A N     GLU 45.A O     no hydrogen  2.950  N/A
ARG 57.A NE    GLY 62.A O     no hydrogen  2.763  N/A
ARG 57.A NH2   GLY 62.A O     no hydrogen  3.135  N/A
GLY 58.A N     LEU 63.A O     no hydrogen  2.722  N/A
VAL 59.A N     ILE 43.A O     no hydrogen  2.918  N/A
SER 61.A OG    ILE 25.A O     no hydrogen  3.503  N/A
GLY 62.A N     GLY 58.A O     no hydrogen  2.634  N/A
LEU 63.A N     SER 61.A OG    no hydrogen  3.139  N/A
TYR 64.A N     SER 76.A O     no hydrogen  2.816  N/A
LEU 65.A N     ILE 56.A O     no hydrogen  2.811  N/A
GLY 66.A N     TYR 74.A O     no hydrogen  2.860  N/A
MET 67.A N     GLU 82.A O     no hydrogen  3.047  N/A
ASN 68.A N     GLU 72.A O     no hydrogen  3.023  N/A
ASN 68.A ND2   GLU 72.A OE1   no hydrogen  3.162  N/A
LYS 70.A N     ASN 68.A OD1   no hydrogen  2.918  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  2.752  N/A
GLU 72.A N     ASN 68.A OD1   no hydrogen  2.893  N/A
TYR 74.A N     GLY 66.A O     no hydrogen  2.936  N/A
TYR 74.A OH    GLU 82.A OE1   no hydrogen  2.588  N/A
GLY 75.A N     GLY 29.A O     no hydrogen  2.754  N/A
SER 76.A N     TYR 64.A O     no hydrogen  2.708  N/A
SER 76.A OG    LYS 78.A O     no hydrogen  2.579  N/A
GLU 82.A N     THR 80.A OG1   no hydrogen  3.293  N/A
CYS 83.A N     THR 80.A O     no hydrogen  2.865  N/A
CYS 83.A SG    LYS 78.A O     no hydrogen  3.898  N/A
CYS 83.A SG    THR 80.A OG1   no hydrogen  3.662  N/A
VAL 84.A N     GLN 81.A O     no hydrogen  3.466  N/A
PHE 85.A N     VAL 54.A O     no hydrogen  2.880  N/A
ARG 86.A N     SER 98.A O     no hydrogen  2.778  N/A
ARG 86.A NE    ASN 100.A OD1  no hydrogen  2.606  N/A
ARG 86.A NH2   ASN 100.A OD1  no hydrogen  3.518  N/A
GLU 87.A N     GLY 52.A O     no hydrogen  2.981  N/A
GLN 88.A N     THR 96.A O     no hydrogen  3.109  N/A
GLU 90.A N     TYR 94.A O     no hydrogen  2.796  N/A
TYR 94.A N     GLU 91.A O     no hydrogen  3.053  N/A
ASN 95.A N     PHE 136.A O    no hydrogen  2.665  N/A
ASN 95.A ND2   TYR 97.A OH    no hydrogen  3.168  N/A
THR 96.A N     GLN 88.A O     no hydrogen  2.889  N/A
THR 96.A OG1   GLN 88.A O     no hydrogen  3.474  N/A
TYR 97.A OH    GLU 87.A OE2   no hydrogen  2.670  N/A
SER 98.A N     ARG 86.A O     no hydrogen  3.223  N/A
SER 99.A N     TYR 111.A O    no hydrogen  2.986  N/A
ASN 100.A N    VAL 84.A O     no hydrogen  3.399  N/A
LEU 101.A N    SER 99.A OG    no hydrogen  3.101  N/A
TYR 102.A N    SER 99.A OG    no hydrogen  2.912  N/A
TYR 102.A OH   GLU 82.A OE2   no hydrogen  2.602  N/A
HIS 104.A N    ARG 109.A O    no hydrogen  2.781  N/A
GLY 108.A N    HIS 104.A O    no hydrogen  2.573  N/A
ARG 109.A N    THR 107.A OG1  no hydrogen  3.196  N/A
ARG 110.A NH2  SER 99.A O     no hydrogen  3.048  N/A
TYR 112.A N    THR 127.A OG1  no hydrogen  2.876  N/A
VAL 113.A N    TYR 97.A O     no hydrogen  2.767  N/A
LEU 115.A N    PHE 133.A O    no hydrogen  3.254  N/A
ASN 116.A N    THR 120.A O    no hydrogen  2.707  N/A
ASN 116.A ND2  THR 120.A OG1  no hydrogen  2.875  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.929  N/A
THR 120.A N    ASP 118.A OD1  no hydrogen  2.980  N/A
THR 120.A OG1  ASP 118.A OD1  no hydrogen  2.654  N/A
ARG 122.A N    ALA 114.A O    no hydrogen  2.873  N/A
ARG 122.A NE   ARG 126.A O    no hydrogen  2.727  N/A
ARG 122.A NH1  ASN 116.A OD1  no hydrogen  2.907  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.601  N/A
GLY 124.A N    GLY 71.A O     no hydrogen  2.575  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.961  N/A
ARG 126.A NH1  GLU 123.A OE1  no hydrogen  3.285  N/A
ARG 126.A NH1  GLU 123.A OE2  no hydrogen  3.390  N/A
THR 127.A OG1  TYR 112.A O    no hydrogen  3.516  N/A
THR 127.A OG1  GLY 124.A O    no hydrogen  2.892  N/A
LYS 128.A N    GLN 131.A OE1  no hydrogen  2.831  N/A
ARG 129.A NH1  GLN 88.A OE1   no hydrogen  2.618  N/A
ARG 129.A NH2  GLN 88.A OE1   no hydrogen  2.831  N/A
GLN 131.A N    LYS 128.A O    no hydrogen  2.901  N/A
THR 134.A N    GLN 131.A O    no hydrogen  3.089  N/A
THR 134.A OG1  ARG 129.A O    no hydrogen  3.274  N/A
THR 134.A OG1  GLN 131.A O    no hydrogen  2.729  N/A
THR 134.A OG1  HIS 135.A ND1  no hydrogen  3.259  N/A
HIS 135.A N    LYS 132.A O    no hydrogen  3.050  N/A
PHE 136.A N    ASN 95.A O     no hydrogen  2.834  N/A
LEU 137.A N    TYR 16.A O     no hydrogen  2.737  N/A
ARG 139.A N    GLN 14.A O     no hydrogen  2.803  N/A
ARG 139.A NH1  HIS 22.A NE2   no hydrogen  2.860  N/A
ARG 139.A NH1  ASP 37.A OD1   no hydrogen  3.046  N/A
ASP 144.A N    ASP 142.A OD1  no hydrogen  2.933  N/A
LYS 145.A N    ASP 142.A O    no hydrogen  2.797  N/A
LEU 149.A N    VAL 146.A O    no hydrogen  2.949  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  3.063  N/A
LYS 151.A NZ   GLU 148.A OE2  no hydrogen  2.748  N/A
ASP 152.A N    LEU 149.A O    no hydrogen  2.824  N/A
ILE 153.A N    TYR 150.A O    no hydrogen  2.851  N/A
LEU 154.A N    TYR 150.A O    no hydrogen  2.690  N/A
SER 155.A OG   SER 157.A O    no hydrogen  3.546  N/A