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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.523  N/A
LEU 4.A N      ILE 94.A O     no hydrogen  2.921  N/A
THR 6.A N      ASP 96.A O     no hydrogen  3.125  N/A
THR 6.A OG1    LEU 4.A O      no hydrogen  3.277  N/A
GLY 8.A N      LYS 98.A O     no hydrogen  3.145  N/A
LEU 10.A N     GLN 100.A O    no hydrogen  2.947  N/A
GLY 11.A N     LEU 70.A O     no hydrogen  3.026  N/A
GLN 12.A N     ALA 9.A O      no hydrogen  2.709  N/A
ILE 14.A N     ILE 67.A O     no hydrogen  3.138  N/A
LEU 16.A N     LEU 65.A O     no hydrogen  2.923  N/A
PHE 21.A N     ILE 18.A O     no hydrogen  3.339  N/A
ASP 28.A N     TYR 83.A O     no hydrogen  2.870  N/A
ASP 29.A N     TYR 83.A O     no hydrogen  3.127  N/A
ILE 30.A N     PHE 44.A O     no hydrogen  3.130  N/A
LYS 31.A N     SER 81.A O     no hydrogen  2.807  N/A
TRP 32.A N     ALA 42.A O     no hydrogen  2.967  N/A
TRP 32.A NE1   GLY 63.A O     no hydrogen  3.063  N/A
GLU 33.A N     LYS 79.A O     no hydrogen  2.931  N/A
LYS 34.A N     LYS 39.A O     no hydrogen  2.890  N/A
LYS 34.A NZ    ASP 37.A OD2   no hydrogen  2.907  N/A
LYS 34.A NZ    ASP 73.A O     no hydrogen  3.531  N/A
LYS 34.A NZ    ASP 76.A OD2   no hydrogen  2.902  N/A
THR 35.A N     ILE 77.A O     no hydrogen  3.099  N/A
SER 36.A N     ASP 76.A OD1   no hydrogen  3.385  N/A
SER 36.A OG    ASP 76.A OD1   no hydrogen  2.807  N/A
LYS 38.A N     THR 35.A O     no hydrogen  2.990  N/A
LYS 39.A NZ    GLU 53.A OE1   no hydrogen  2.946  N/A
LYS 40.A NZ    GLN 43.A OE1   no hydrogen  2.591  N/A
ILE 41.A N     TRP 32.A O     no hydrogen  3.060  N/A
ALA 42.A N     TRP 32.A O     no hydrogen  3.519  N/A
GLN 43.A N     PHE 51.A O     no hydrogen  2.951  N/A
GLN 43.A NE2   ASP 29.A OD1   no hydrogen  2.667  N/A
GLN 43.A NE2   ASP 29.A OD2   no hydrogen  3.195  N/A
PHE 44.A N     ILE 30.A O     no hydrogen  2.803  N/A
LYS 46.A NZ    ASP 25.A O     no hydrogen  3.549  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.191  N/A
PHE 51.A N     GLN 43.A O     no hydrogen  3.172  N/A
GLU 53.A N     ILE 41.A O     no hydrogen  2.779  N/A
TYR 57.A N     LYS 54.A O     no hydrogen  2.987  N/A
LYS 58.A N     LYS 66.A O     no hydrogen  3.243  N/A
PHE 60.A N     THR 64.A O     no hydrogen  2.898  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  2.820  N/A
THR 64.A N     ASN 62.A OD1   no hydrogen  3.372  N/A
THR 64.A OG1   ASP 17.A OD1   no hydrogen  2.682  N/A
THR 64.A OG1   ASN 62.A OD1   no hydrogen  3.557  N/A
LEU 65.A N     LEU 16.A O     no hydrogen  3.078  N/A
LYS 66.A N     LYS 58.A O     no hydrogen  2.926  N/A
LYS 66.A NZ    ASN 15.A OD1   no hydrogen  3.562  N/A
ILE 67.A N     ILE 14.A O     no hydrogen  3.057  N/A
LYS 68.A N     THR 56.A O     no hydrogen  3.023  N/A
HIS 69.A N     ASP 13.A OD1   no hydrogen  2.829  N/A
LEU 70.A N     GLN 12.A O     no hydrogen  2.845  N/A
LYS 71.A N     ASP 74.A OD2   no hydrogen  2.715  N/A
LYS 71.A NZ    LYS 68.A O     no hydrogen  2.928  N/A
LYS 71.A NZ    HIS 69.A O     no hydrogen  2.939  N/A
LYS 71.A NZ    ASP 74.A OD2   no hydrogen  3.409  N/A
ASP 74.A N     LYS 71.A O     no hydrogen  2.972  N/A
GLN 75.A N     THR 72.A O     no hydrogen  3.490  N/A
ILE 77.A N     ASP 76.A OD1   no hydrogen  2.861  N/A
TYR 78.A N     PHE 95.A O     no hydrogen  2.827  N/A
TYR 78.A OH    ASP 74.A O     no hydrogen  2.627  N/A
LYS 79.A N     GLU 33.A O     no hydrogen  3.022  N/A
VAL 80.A N     LYS 93.A O     no hydrogen  2.862  N/A
SER 81.A N     LYS 31.A O     no hydrogen  2.882  N/A
SER 81.A OG    GLU 92.A OE1   no hydrogen  3.353  N/A
ILE 82.A N     LEU 91.A O     no hydrogen  2.883  N/A
TYR 83.A N     ASP 29.A O     no hydrogen  2.912  N/A
ASP 84.A N     LYS 88.A O     no hydrogen  2.967  N/A
THR 85.A OG1   ASP 26.A O     no hydrogen  3.339  N/A
THR 85.A OG1   ASP 26.A OD1   no hydrogen  3.000  N/A
LYS 88.A N     ASP 84.A OD1   no hydrogen  2.765  N/A
VAL 90.A N     ILE 82.A O     no hydrogen  2.654  N/A
LEU 91.A N     ILE 82.A O     no hydrogen  3.331  N/A
LYS 93.A N     VAL 80.A O     no hydrogen  3.111  N/A
PHE 95.A N     TYR 78.A O     no hydrogen  2.832  N/A
ASP 96.A N     LEU 4.A O      no hydrogen  3.044  N/A
LEU 97.A N     ASP 76.A O     no hydrogen  3.090  N/A
LYS 98.A N     THR 6.A O      no hydrogen  2.958  N/A
LYS 98.A NZ    ASP 96.A OD1   no hydrogen  3.230  N/A
LYS 98.A NZ    ASP 96.A OD2   no hydrogen  3.243  N/A
GLN 100.A N    GLY 8.A O      no hydrogen  3.033  N/A
GLU 101.A N    THR 125.A OG1  no hydrogen  2.955  N/A
VAL 103.A N    SER 166.A OG   no hydrogen  2.938  N/A
SER 104.A N    ASN 123.A O    no hydrogen  3.123  N/A
SER 104.A OG   ASN 123.A O    no hydrogen  3.512  N/A
LYS 107.A N    GLU 120.A O    no hydrogen  2.818  N/A
SER 109.A N    THR 118.A O    no hydrogen  2.889  N/A
THR 111.A N    THR 116.A O    no hydrogen  3.018  N/A
THR 111.A OG1  ASN 114.A O    no hydrogen  2.885  N/A
CYS 112.A SG   SER 175.A O    no hydrogen  3.517  N/A
THR 115.A OG1  TRP 149.A O    no hydrogen  2.747  N/A
LEU 117.A N    HIS 147.A O    no hydrogen  2.755  N/A
THR 118.A N    SER 109.A O    no hydrogen  2.838  N/A
CYS 119.A N    ILE 145.A O    no hydrogen  2.926  N/A
GLU 120.A N    LYS 107.A O    no hydrogen  3.039  N/A
ASN 123.A N    SER 104.A OG   no hydrogen  3.116  N/A
GLY 124.A N    GLU 101.A OE1  no hydrogen  3.022  N/A
THR 125.A N    GLU 101.A O    no hydrogen  3.454  N/A
GLU 128.A N    GLY 162.A O    no hydrogen  2.937  N/A
LEU 129.A N    SER 141.A O    no hydrogen  2.796  N/A
ASN 130.A N    THR 160.A O    no hydrogen  3.099  N/A
LEU 131.A N    LYS 139.A O    no hydrogen  2.924  N/A
TYR 132.A N    LYS 158.A O    no hydrogen  2.745  N/A
GLN 133.A N    LYS 136.A O    no hydrogen  2.889  N/A
ASP 134.A N    LYS 156.A O    no hydrogen  2.533  N/A
LYS 136.A N    GLN 133.A O    no hydrogen  3.077  N/A
LYS 136.A NZ   GLN 133.A OE1  no hydrogen  3.074  N/A
HIS 137.A NE2  ASN 130.A OD1  no hydrogen  2.593  N/A
LEU 138.A N    LEU 131.A O    no hydrogen  2.552  N/A
SER 141.A N    LEU 129.A O    no hydrogen  2.951  N/A
SER 141.A OG   ARG 143.A O    no hydrogen  3.340  N/A
GLN 142.A NE2  PRO 127.A O    no hydrogen  2.720  N/A
ILE 145.A N    CYS 119.A O    no hydrogen  3.089  N/A
HIS 147.A N    LEU 117.A O    no hydrogen  2.643  N/A
TRP 149.A NE1  GLU 178.A OE2  no hydrogen  3.084  N/A
THR 151.A OG1  SER 152.A O    no hydrogen  2.872  N/A
SER 152.A OG   PRO 177.A O    no hydrogen  3.348  N/A
LEU 153.A N    CYS 176.A O    no hydrogen  2.765  N/A
LYS 156.A N    ASP 134.A OD1  no hydrogen  3.205  N/A
PHE 157.A N    GLU 172.A O    no hydrogen  3.128  N/A
LYS 158.A N    TYR 132.A O    no hydrogen  2.908  N/A
CYS 159.A N    SER 170.A O    no hydrogen  2.950  N/A
CYS 159.A SG   ASN 130.A O    no hydrogen  3.674  N/A
THR 160.A N    ASN 130.A O    no hydrogen  3.078  N/A
ALA 161.A N    GLU 168.A O    no hydrogen  3.210  N/A
GLY 162.A N    GLU 128.A O    no hydrogen  3.157  N/A
ASN 163.A N    SER 166.A O    no hydrogen  3.109  N/A
ASN 163.A ND2  GLU 101.A O    no hydrogen  2.820  N/A
ASN 163.A ND2  THR 125.A O    no hydrogen  3.071  N/A
LYS 164.A N    GLN 100.A OE1  no hydrogen  2.979  N/A
VAL 165.A N    ASN 163.A OD1  no hydrogen  3.229  N/A
SER 166.A N    ASN 163.A OD1  no hydrogen  3.154  N/A
SER 166.A OG   ASN 163.A OD1  no hydrogen  2.834  N/A
GLU 168.A N    ALA 161.A O    no hydrogen  2.970  N/A
SER 170.A N    CYS 159.A O    no hydrogen  3.092  N/A
SER 170.A OG   PRO 106.A O    no hydrogen  3.243  N/A
GLU 172.A N    PHE 157.A O    no hydrogen  2.866  N/A
VAL 174.A N    ALA 155.A O    no hydrogen  2.622  N/A
CYS 176.A N    LEU 153.A O    no hydrogen  2.488  N/A