Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ipb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      TRP 23.A O     no hydrogen  2.825  N/A
ASN 7.A ND2    VAL 46.A O     no hydrogen  2.979  N/A
GLN 9.A N      PRO 5.A O      no hydrogen  3.003  N/A
SER 10.A N     GLY 6.A O      no hydrogen  2.933  N/A
SER 10.A OG.B  GLY 6.A O      no hydrogen  3.382  N/A
SER 10.A OG.B  ASN 7.A O      no hydrogen  2.653  N/A
THR 11.A N     ASN 7.A O      no hydrogen  3.284  N/A
THR 11.A OG1   ASN 7.A O      no hydrogen  3.311  N/A
THR 11.A OG1   GLY 48.A O     no hydrogen  2.648  N/A
PHE 12.A N     VAL 8.A O      no hydrogen  2.894  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  2.855  N/A
LYS 13.A NZ    PRO 16.A O     no hydrogen  2.931  N/A
LYS 14.A N     SER 10.A O     no hydrogen  3.199  N/A
ALA 18.A N     TYR 15.A O     no hydrogen  3.159  N/A
ALA 22.A N     ASN 33.A O     no hydrogen  2.879  N/A
SER 24.A N     CYS 31.A O     no hydrogen  3.027  N/A
ASP 26.A N     TYR 29.A O     no hydrogen  2.908  N/A
TYR 29.A N     ASP 26.A O     no hydrogen  2.973  N/A
TYR 30.A N     PHE 44.A O     no hydrogen  2.869  N/A
CYS 31.A N     SER 24.A O     no hydrogen  2.814  N/A
CYS 31.A SG    ASN 41.A OD1   no hydrogen  3.474  N/A
ALA 32.A N     VAL 42.A O     no hydrogen  2.804  N/A
ASN 33.A N     ALA 22.A O     no hydrogen  2.863  N/A
ASN 33.A ND2   ASN 41.A OD1   no hydrogen  2.975  N/A
PHE 34.A N     LYS 40.A O     no hydrogen  3.053  N/A
LYS 40.A N     PHE 34.A O     no hydrogen  2.771  N/A
LYS 40.A NZ    THR 54.A OG1   no hydrogen  2.745  N/A
ASN 41.A N     LEU 53.A O     no hydrogen  2.891  N/A
VAL 42.A N     ALA 32.A O     no hydrogen  2.822  N/A
PHE 44.A N     TYR 30.A O     no hydrogen  2.773  N/A
ASN 45.A N     GLN 49.A O     no hydrogen  2.905  N/A
ASN 45.A ND2   GLN 49.A OE1   no hydrogen  2.942  N/A
ARG 47.A N     ASN 45.A OD1   no hydrogen  2.877  N/A
GLY 48.A N     ASN 45.A O     no hydrogen  2.877  N/A
GLN 49.A N     ASN 45.A OD1   no hydrogen  3.015  N/A
TRP 50.A NE1   THR 52.A OG1   no hydrogen  2.779  N/A
VAL 51.A N     TRP 43.A O     no hydrogen  2.911  N/A
THR 52.A N     GLU 86.A O     no hydrogen  2.937  N/A
LEU 53.A N     ASN 41.A O     no hydrogen  2.838  N/A
ASP 55.A N     THR 39.A O     no hydrogen  2.924  N/A
LEU 56.A N     VAL 83.A O     no hydrogen  2.734  N/A
VAL 57.A N     VAL 83.A O     no hydrogen  3.164  N/A
SER 58.A N     LEU 56.A O     no hydrogen  2.821  N/A
SER 58.A OG    ASP 60.A OD1   no hydrogen  2.397  N/A
ARG 61.A N     SER 58.A O     no hydrogen  3.104  N/A
ARG 61.A NH1   LEU 56.A O     no hydrogen  2.871  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.099  N/A
VAL 66.A N     THR 63.A OG1   no hydrogen  3.274  N/A
TYR 67.A N     THR 63.A O     no hydrogen  2.913  N/A
ASN 68.A N     PRO 64.A O     no hydrogen  2.768  N/A
ALA 69.A N     THR 65.A O     no hydrogen  3.245  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.931  N/A
VAL 71.A N     TYR 67.A O     no hydrogen  2.923  N/A
SER 72.A N     ASN 68.A O     no hydrogen  3.108  N/A
SER 72.A N     ALA 69.A O     no hydrogen  3.306  N/A
SER 72.A OG    ASN 68.A O     no hydrogen  2.940  N/A
SER 72.A OG    ALA 69.A O     no hydrogen  3.205  N/A
GLY 73.A N     PHE 70.A O     no hydrogen  3.173  N/A
ALA 76.A N     GLY 73.A O     no hydrogen  3.314  N/A
TRP 78.A N     TYR 75.A O     no hydrogen  2.901  N/A
VAL 79.A N     GLY 99.A O     no hydrogen  2.806  N/A
ASP 81.A N     LYS 97.A O     no hydrogen  2.752  N/A
ASN 82.A N     LYS 97.A O     no hydrogen  3.395  N/A
THR 84.A N     VAL 95.A O     no hydrogen  2.796  N/A
GLU 86.A N     THR 52.A O     no hydrogen  2.838  N/A
ILE 93.A N     VAL 85.A O     no hydrogen  3.022  N/A
ILE 94.A N     TYR 111.A O    no hydrogen  2.842  N/A
VAL 95.A N     THR 84.A O     no hydrogen  2.837  N/A
ILE 96.A N     LEU 109.A O    no hydrogen  2.858  N/A
LYS 97.A N     ASN 82.A O     no hydrogen  2.904  N/A
VAL 98.A N     TYR 107.A O    no hydrogen  2.866  N/A
GLY 99.A N     VAL 79.A O     no hydrogen  2.873  N/A
VAL 103.A N    GLN 100.A O    no hydrogen  3.416  N/A
LYS 106.A N    SER 124.A OG   no hydrogen  2.969  N/A
LYS 106.A NZ   ASP 81.A OD2   no hydrogen  2.824  N/A
TYR 107.A N    VAL 98.A O     no hydrogen  2.928  N/A
GLN 108.A N    ARG 121.A O    no hydrogen  2.854  N/A
GLN 108.A NE2  ILE 128.A O    no hydrogen  2.980  N/A
LEU 109.A N    ILE 96.A O     no hydrogen  2.789  N/A
PHE 110.A N    LYS 119.A O    no hydrogen  3.014  N/A
TYR 111.A N    ILE 94.A O     no hydrogen  2.812  N/A
THR 112.A N    ILE 116.A O    no hydrogen  2.889  N/A
THR 112.A OG1  GLN 114.A OE1  no hydrogen  3.466  N/A
GLN 114.A N    THR 112.A OG1  no hydrogen  3.230  N/A
GLY 115.A N    THR 112.A O    no hydrogen  2.879  N/A
ILE 116.A N    THR 112.A OG1  no hydrogen  3.113  N/A
LEU 118.A N    PHE 110.A O    no hydrogen  2.822  N/A
ARG 121.A N    GLN 108.A O    no hydrogen  2.943  N/A
ARG 121.A NE   GLN 108.A OE1  no hydrogen  2.934  N/A
ARG 121.A NH1  THR 133.A OG1  no hydrogen  3.352  N/A
ARG 121.A NH2  GLN 108.A OE1  no hydrogen  2.785  N/A
ARG 121.A NH2  THR 133.A OG1  no hydrogen  2.952  N/A
VAL 123.A N    LYS 106.A O    no hydrogen  2.877  N/A
SER 124.A N    ASN 122.A OD1  no hydrogen  2.937  N/A
SER 124.A OG   ASN 122.A OD1  no hydrogen  2.797  N/A
THR 133.A N    GLY 130.A O    no hydrogen  2.895  N/A
THR 133.A OG1  ILE 128.A O    no hydrogen  3.435  N/A
PHE 134.A N    GLY 130.A O    no hydrogen  3.361  N/A
PHE 134.A N    PRO 131.A O    no hydrogen  3.177  N/A
LEU 135.A N    PRO 131.A O    no hydrogen  2.686  N/A