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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLY 30.A O     no hydrogen  3.370  N/A
GLU 2.A N      GLY 30.A O     no hydrogen  2.669  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.191  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  3.083  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.614  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.904  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.476  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.896  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.880  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.872  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  3.056  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.886  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.582  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.850  N/A
ARG 32.A NH2   GLU 106.A O    no hydrogen  3.428  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  3.134  N/A
LYS 35.A NZ    LEU 61.A O     no hydrogen  3.175  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.500  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.962  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.932  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.948  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.322  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.907  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.892  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.916  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.911  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.863  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.935  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.873  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.939  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.246  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.733  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.519  N/A
LYS 68.A NZ    ALA 89.A O     no hydrogen  3.194  N/A
LYS 68.A NZ    GLN 91.A OE1   no hydrogen  3.524  N/A
SER 70.A N     LYS 68.A O     no hydrogen  2.336  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.958  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.248  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.929  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.858  N/A
ARG 83.A NH2   ALA 81.A O     no hydrogen  3.548  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.966  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.930  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.897  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.858  N/A
LYS 87.A NZ    GLU 74.A OE1   no hydrogen  2.693  N/A
ALA 89.A N     SER 70.A OG    no hydrogen  3.056  N/A
GLN 91.A NE2   SER 111.A OG   no hydrogen  2.709  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.264  N/A
THR 93.A OG1   TYR 114.A OH   no hydrogen  3.095  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.360  N/A
ARG 102.A NH2  ALA 97.A O     no hydrogen  3.390  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.903  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.934  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.904  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.890  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.925  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.248  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.196  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.407  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.493  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.686  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.874  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.963  N/A
TYR 114.A OH   THR 93.A OG1   no hydrogen  3.095  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.902  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  3.086  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.142  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.871  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.984  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.947  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.835  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.907  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.659  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.904  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.930  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.870  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.923  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.921  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.145  N/A
ARG 142.A N    SER 139.A O    no hydrogen  3.029  N/A
ARG 142.A N    SER 139.A OG   no hydrogen  2.732  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.908  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.905  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.904  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.152  N/A