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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 166.A O    no hydrogen  2.833  N/A
SER 4.A N      ASP 7.A OD1    no hydrogen  3.075  N/A
SER 4.A OG     ASP 7.A OD1    no hydrogen  3.220  N/A
ASP 5.A N      PRO 29.A O     no hydrogen  2.819  N/A
LYS 6.A N      ASP 5.A OD2    no hydrogen  2.922  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.855  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.964  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  3.073  N/A
TYR 11.A N     ASP 7.A O      no hydrogen  2.875  N/A
VAL 12.A N     ILE 8.A O      no hydrogen  2.926  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.894  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.756  N/A
SER 14.A N     ASP 10.A O     no hydrogen  3.085  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.113  N/A
LYS 15.A N     VAL 12.A O     no hydrogen  3.093  N/A
ARG 16.A N     TYR 11.A O     no hydrogen  2.905  N/A
ARG 16.A NH2   ASP 109.A OD2  no hydrogen  3.103  N/A
ILE 17.A N     TYR 11.A O     no hydrogen  3.081  N/A
ILE 18.A N     GLU 105.A O    no hydrogen  2.973  N/A
LYS 20.A N     TYR 103.A O    no hydrogen  2.871  N/A
ASN 23.A N     TYR 32.A OH    no hydrogen  2.830  N/A
PHE 26.A N     ASN 23.A O     no hydrogen  2.966  N/A
VAL 27.A N     LYS 24.A O     no hydrogen  3.251  N/A
GLY 28.A N     SER 31.A O     no hydrogen  2.824  N/A
TYR 32.A N     LEU 164.A O    no hydrogen  2.866  N/A
ASP 33.A N     PHE 26.A O     no hydrogen  2.927  N/A
VAL 34.A N     GLY 162.A O    no hydrogen  2.958  N/A
THR 35.A N     GLU 102.A OE1  no hydrogen  2.868  N/A
THR 35.A OG1   ASN 101.A OD1  no hydrogen  2.889  N/A
THR 35.A OG1   GLU 102.A OE1  no hydrogen  3.340  N/A
THR 35.A OG1   GLU 102.A OE2  no hydrogen  2.808  N/A
LEU 36.A N     GLN 159.A O    no hydrogen  2.861  N/A
GLY 37.A N     THR 99.A O     no hydrogen  2.870  N/A
PHE 40.A N     ILE 59.A O     no hydrogen  2.914  N/A
ILE 41.A N     LEU 97.A O     no hydrogen  2.887  N/A
ILE 42.A N     LYS 57.A O     no hydrogen  2.913  N/A
ASP 44.A N     ASN 55.A O     no hydrogen  2.805  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  2.919  N/A
SER 51.A OG    ASP 49.A OD1   no hydrogen  2.814  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  2.918  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  2.952  N/A
LYS 52.A NZ    SER 51.A OG    no hydrogen  3.123  N/A
ASN 55.A N     ASP 45.A OD2   no hydrogen  2.928  N/A
LYS 57.A N     ILE 42.A O     no hydrogen  2.711  N/A
ILE 59.A N     PHE 40.A O     no hydrogen  2.799  N/A
ILE 61.A N     ASP 38.A O     no hydrogen  3.024  N/A
LYS 62.A NZ    ASP 89.A OD1   no hydrogen  2.495  N/A
ASN 63.A N     ASP 89.A OD2   no hydrogen  2.591  N/A
SER 64.A N     ASP 89.A OD2   no hydrogen  2.916  N/A
ILE 65.A N     LEU 155.A O    no hydrogen  2.884  N/A
LEU 66.A N     TYR 90.A O     no hydrogen  2.970  N/A
VAL 67.A N     VAL 153.A O    no hydrogen  2.923  N/A
CYS 68.A N     VAL 92.A O     no hydrogen  2.844  N/A
TYR 72.A N     GLU 93.A OE2   no hydrogen  2.636  N/A
ASN 73.A N     GLU 93.A OE2   no hydrogen  2.925  N/A
LEU 74.A N     GLU 93.A OE1   no hydrogen  2.992  N/A
ILE 79.A N     THR 75.A O     no hydrogen  2.835  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.953  N/A
TYR 81.A N     GLU 77.A O     no hydrogen  2.978  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  2.949  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.895  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.821  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.852  N/A
LYS 85.A NZ    TYR 81.A OH    no hydrogen  2.898  N/A
LYS 85.A NZ    TYR 86.A OH    no hydrogen  3.557  N/A
TYR 86.A N     PHE 82.A O     no hydrogen  2.746  N/A
ASN 87.A N     LYS 83.A O     no hydrogen  2.908  N/A
ASP 89.A N     SER 64.A O     no hydrogen  2.918  N/A
VAL 92.A N     LEU 66.A O     no hydrogen  2.973  N/A
GLY 94.A N     CYS 68.A O     no hydrogen  2.918  N/A
VAL 96.A N     ILE 146.A O    no hydrogen  3.066  N/A
LEU 97.A N     ILE 41.A O     no hydrogen  2.988  N/A
GLY 98.A N     LEU 144.A O    no hydrogen  2.827  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.019  N/A
THR 100.A N    ILE 142.A O    no hydrogen  2.987  N/A
THR 100.A OG1  GLU 102.A O    no hydrogen  2.764  N/A
ASN 101.A N    THR 35.A O     no hydrogen  2.843  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.748  N/A
TYR 103.A N    LYS 20.A O     no hydrogen  2.898  N/A
TYR 103.A OH   GLU 105.A OE2  no hydrogen  2.581  N/A
ILE 104.A N    GLY 140.A O    no hydrogen  2.787  N/A
GLU 105.A N    ILE 18.A O     no hydrogen  3.036  N/A
LEU 106.A N    PHE 138.A O    no hydrogen  2.876  N/A
SER 111.A N    SER 167.A O    no hydrogen  3.002  N/A
SER 111.A OG   ILE 134.A O    no hydrogen  2.700  N/A
GLN 113.A N    ILE 165.A O    no hydrogen  2.776  N/A
TYR 114.A N    GLY 132.A O    no hydrogen  2.930  N/A
TYR 114.A OH   SER 127.A OG   no hydrogen  2.670  N/A
GLN 115.A N    GLN 163.A O    no hydrogen  2.904  N/A
ARG 117.A N    ILE 161.A O    no hydrogen  2.982  N/A
ARG 117.A NH1  ARG 160.A O    no hydrogen  3.248  N/A
LEU 120.A N    ARG 117.A O    no hydrogen  3.229  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.971  N/A
ARG 122.A N    SER 118.A O    no hydrogen  2.902  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  2.931  N/A
PHE 124.A N    GLY 121.A O    no hydrogen  2.930  N/A
LEU 125.A N    LEU 120.A O    no hydrogen  3.016  N/A
THR 126.A N    VAL 147.A O    no hydrogen  2.955  N/A
THR 126.A OG1  GLN 129.A OE1  no hydrogen  2.975  N/A
THR 126.A OG1  VAL 147.A O    no hydrogen  3.265  N/A
SER 127.A OG   TYR 114.A OH   no hydrogen  2.670  N/A
HIS 128.A ND1  THR 130.A O    no hydrogen  2.774  N/A
ILE 134.A N    ALA 112.A O    no hydrogen  2.677  N/A
GLY 137.A N    PRO 107.A O    no hydrogen  3.251  N/A
PHE 138.A N    ASP 135.A O    no hydrogen  3.067  N/A
GLY 140.A N    ILE 104.A O    no hydrogen  2.836  N/A
ILE 142.A N    THR 100.A OG1  no hydrogen  3.011  N/A
LEU 144.A N    GLY 98.A O     no hydrogen  2.872  N/A
GLU 145.A N    SER 127.A O    no hydrogen  2.876  N/A
ILE 146.A N    VAL 96.A O     no hydrogen  2.810  N/A
VAL 147.A N    THR 126.A O    no hydrogen  3.059  N/A
PHE 149.A N    PHE 124.A O    no hydrogen  2.870  N/A
VAL 153.A N    VAL 67.A O     no hydrogen  2.934  N/A
LEU 155.A N    ILE 65.A O     no hydrogen  2.855  N/A
TYR 156.A N    GLN 159.A OE1  no hydrogen  2.942  N/A
LYS 157.A N    ASN 63.A O     no hydrogen  2.780  N/A
LYS 157.A NZ   LYS 62.A O     no hydrogen  2.795  N/A
ASN 158.A N    LEU 36.A O     no hydrogen  2.769  N/A
ASN 158.A ND2  ASN 101.A OD1  no hydrogen  3.055  N/A
GLN 159.A N    TYR 156.A O    no hydrogen  3.159  N/A
GLN 159.A NE2  ARG 160.A O    no hydrogen  3.044  N/A
ARG 160.A NH1  ASP 33.A OD2   no hydrogen  2.764  N/A
ILE 161.A N    VAL 34.A O     no hydrogen  2.899  N/A
GLN 163.A N    GLN 115.A O    no hydrogen  2.818  N/A
LEU 164.A N    TYR 32.A O     no hydrogen  2.810  N/A
ILE 165.A N    GLN 113.A O    no hydrogen  2.900  N/A
SER 167.A N    SER 111.A O    no hydrogen  2.809  N/A
SER 167.A OG   LYS 168.A O    no hydrogen  3.138  N/A
LYS 168.A N    MET 1.A O      no hydrogen  2.934  N/A
LYS 168.A NZ   TYR 11.A OH    no hydrogen  2.938  N/A
LYS 168.A NZ   ASP 109.A OD2  no hydrogen  2.758  N/A
LEU 169.A N    ASP 109.A O    no hydrogen  2.957  N/A
ALA 173.A N    ASN 108.A O    no hydrogen  2.860  N/A
GLY 176.A N    ASP 174.A OD2  no hydrogen  2.657  N/A