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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  2.746  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.931  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.886  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.853  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  2.387  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.854  N/A
THR 15.A OG1   THR 68.A O     no hydrogen  3.345  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.904  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.913  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.789  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.872  N/A
HIS 19.A ND1   VAL 5.A O      no hydrogen  2.446  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.933  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  3.011  N/A
LYS 21.A NZ    ALA 22.A O     no hydrogen  3.388  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.388  N/A
LYS 24.A N     ASP 62.A OD1   no hydrogen  2.709  N/A
LYS 24.A N     ASP 62.A OD2   no hydrogen  3.143  N/A
GLY 25.A N     ILE 61.A O     no hydrogen  2.993  N/A
LEU 26.A N     ASP 62.A OD1   no hydrogen  2.427  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.444  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  3.021  N/A
SER 32.A OG    PRO 33.A O     no hydrogen  3.298  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.314  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  2.713  N/A
LYS 45.A NZ    TYR 77.A OH    no hydrogen  3.069  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.881  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.268  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.907  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.672  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.899  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.956  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  2.928  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.886  N/A
LYS 57.A NZ    VAL 53.A O     no hydrogen  3.240  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.832  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.867  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.868  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.973  N/A
ARG 64.A NH1   ILE 63.A O     no hydrogen  3.465  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  3.329  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.942  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  3.052  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.071  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.882  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.986  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.967  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.141  N/A
ARG 80.A NE    GLU 48.A OE1   no hydrogen  2.760  N/A
ARG 80.A NH2   GLU 48.A OE1   no hydrogen  2.944  N/A
ARG 80.A NH2   GLU 48.A OE2   no hydrogen  2.951  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.079  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.929  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.011  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.973  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.940  N/A
LYS 85.A NZ    LEU 115.A O    no hydrogen  3.204  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.931  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.038  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  2.963  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.825  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.916  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.971  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.885  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.969  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.940  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  2.542  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  3.230  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  3.155  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.817  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.005  N/A
LYS 100.A NZ   GLU 97.A OE1   no hydrogen  3.356  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.873  N/A
ASN 101.A ND2  GLU 97.A OE2   no hydrogen  2.747  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.937  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.984  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.884  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.864  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.920  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.920  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.887  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.794  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.610  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  3.250  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  2.941  N/A
ARG 112.A N    TYR 110.A O    no hydrogen  2.650  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  2.947  N/A
THR 113.A OG1  ARG 112.A O    no hydrogen  2.614  N/A
ARG 121.A NH1  LYS 12.A O     no hydrogen  2.590  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  3.498  N/A
SER 134.A OG   ARG 135.A O    no hydrogen  3.206  N/A
ARG 135.A NE   GLY 128.A O    no hydrogen  2.387  N/A
ARG 135.A NH2  GLY 128.A O    no hydrogen  2.898  N/A
LYS 138.A NZ   TYR 140.A OH   no hydrogen  3.470  N/A
ARG 141.A NE   TYR 140.A O    no hydrogen  2.404  N/A
ARG 141.A NH1  TYR 140.A O    no hydrogen  3.040  N/A