Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     TRP 157.A O    no hydrogen  2.884  N/A
THR 11.A N     TRP 157.A O    no hydrogen  3.159  N/A
VAL 12.A N     GLU 54.A O     no hydrogen  2.879  N/A
SER 13.A N     ALA 155.A O    no hydrogen  2.827  N/A
SER 13.A OG    VAL 56.A O     no hydrogen  2.776  N/A
VAL 15.A N     ALA 153.A O    no hydrogen  2.936  N/A
GLY 17.A N     PHE 151.A O    no hydrogen  2.813  N/A
SER 18.A N     ASN 34.A OD1   no hydrogen  3.085  N/A
SER 18.A OG    HIS 142.A ND1  no hydrogen  2.942  N/A
SER 19.A N     CYS 149.A O    no hydrogen  3.098  N/A
SER 19.A OG    GLU 20.A O     no hydrogen  2.760  N/A
GLY 21.A N     LEU 147.A O.A  no hydrogen  2.893  N/A
GLY 21.A N     LEU 147.A O.B  no hydrogen  2.892  N/A
ASN 26.A N     THR 23.A OG1   no hydrogen  3.133  N/A
ASN 26.A ND2   THR 23.A OG1   no hydrogen  2.531  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.858  N/A
PHE 28.A N     PRO 24.A O     no hydrogen  2.910  N/A
ASP 29.A N     LEU 25.A O     no hydrogen  2.855  N/A
GLY 30.A N     ASN 26.A O     no hydrogen  2.819  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.798  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.904  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.990  N/A
ASN 34.A N     GLY 30.A O     no hydrogen  2.813  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.819  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.078  N/A
ILE 37.A N     LEU 32.A O     no hydrogen  2.904  N/A
ASN 41.A N     ALA 65.A O     no hydrogen  2.726  N/A
ASN 41.A ND2   GLY 64.A O     no hydrogen  3.133  N/A
ILE 43.A N     VAL 67.A O     no hydrogen  2.845  N/A
ARG 44.A NH2   TYR 71.A O     no hydrogen  2.748  N/A
ILE 45.A N     THR 69.A O     no hydrogen  3.104  N/A
MET 49.A N     GLY 99.A O     no hydrogen  2.820  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.992  N/A
GLU 54.A N     ASN 10.A O     no hydrogen  2.848  N/A
VAL 56.A N     VAL 12.A O     no hydrogen  2.902  N/A
GLY 64.A N     ASN 39.A O     no hydrogen  2.839  N/A
ALA 65.A N     PRO 62.A O     no hydrogen  2.998  N/A
VAL 67.A N     ASN 41.A O     no hydrogen  2.733  N/A
THR 69.A N     ILE 43.A O     no hydrogen  2.650  N/A
THR 69.A OG1   VAL 67.A O     no hydrogen  2.797  N/A
ALA 70.A N     ALA 154.A O    no hydrogen  3.041  N/A
GLY 72.A N     ALA 152.A O    no hydrogen  2.948  N/A
ILE 74.A N     ALA 150.A O    no hydrogen  3.033  N/A
SER 76.A N     GLY 148.A O    no hydrogen  2.945  N/A
SER 76.A OG    GLU 81.A OE1   no hydrogen  2.679  N/A
VAL 78.A N     SER 76.A OG    no hydrogen  3.106  N/A
GLY 80.A N     VAL 144.A O    no hydrogen  2.644  N/A
GLU 81.A N     VAL 78.A O     no hydrogen  3.058  N/A
THR 82.A OG1   THR 143.A OG1  no hydrogen  3.239  N/A
ILE 83.A N     HIS 142.A O    no hydrogen  2.678  N/A
SER 84.A N     GLY 106.A O    no hydrogen  2.871  N/A
SER 84.A OG    CYS 108.A O    no hydrogen  2.711  N/A
SER 84.A OG    VAL 140.A O    no hydrogen  3.455  N/A
ALA 85.A N     VAL 140.A O    no hydrogen  2.995  N/A
ALA 86.A N     TYR 104.A O    no hydrogen  2.730  N/A
ILE 87.A N     ILE 138.A O    no hydrogen  2.926  N/A
SER 88.A N     MET 102.A O    no hydrogen  2.906  N/A
SER 88.A OG    VAL 117.A O    no hydrogen  2.660  N/A
VAL 89.A N     GLU 136.A O    no hydrogen  2.717  N/A
ALA 90.A N     LEU 100.A O.A  no hydrogen  2.681  N/A
ALA 90.A N     LEU 100.A O.B  no hydrogen  2.674  N/A
ILE 91.A N     ARG 134.A O    no hydrogen  2.830  N/A
LYS 93.A N     GLU 131.A O.A  no hydrogen  3.052  N/A
LYS 93.A N     GLU 131.A O.B  no hydrogen  3.042  N/A
LYS 95.A NZ    PRO 92.A O     no hydrogen  3.056  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  3.025  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  2.760  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.052  N/A
CYS 98.A SG    GLY 99.A O     no hydrogen  3.934  N/A
GLY 99.A N     MET 49.A O     no hydrogen  2.802  N/A
LEU 100.A N.A  ALA 90.A O     no hydrogen  2.873  N/A
LEU 100.A N.B  ALA 90.A O     no hydrogen  2.873  N/A
ILE 101.A N    ALA 47.A O     no hydrogen  3.146  N/A
MET 102.A N    SER 88.A O     no hydrogen  2.926  N/A
TYR 104.A N    ALA 86.A O     no hydrogen  2.817  N/A
GLY 106.A N    SER 84.A O     no hydrogen  3.030  N/A
CYS 108.A SG   SER 109.A O    no hydrogen  3.549  N/A
LYS 110.A N    GLU 141.A OE1  no hydrogen  2.928  N/A
GLU 112.A N    SER 109.A OG   no hydrogen  3.258  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.085  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.934  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.984  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.766  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.685  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.887  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.979  N/A
ARG 118.A NH1  ILE 135.A O    no hydrogen  2.806  N/A
ARG 118.A NH1  SER 137.A OG   no hydrogen  2.795  N/A
ARG 118.A NH2  ILE 135.A O    no hydrogen  3.114  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.027  N/A
MET 120.A N    THR 116.A O    no hydrogen  2.888  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  3.114  N/A
LYS 122.A N    ARG 118.A O    no hydrogen  3.106  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  2.948  N/A
GLY 124.A N    MET 120.A O    no hydrogen  2.988  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.144  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  3.002  N/A
MET 127.A N    ILE 123.A O    no hydrogen  2.883  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  3.212  N/A
ARG 128.A NH1  GLY 124.A O    no hydrogen  3.118  N/A
GLY 129.A N    GLU 126.A O    no hydrogen  3.020  N/A
TRP 130.A N    PHE 125.A O    no hydrogen  2.949  N/A
ASP 133.A N    ILE 91.A O     no hydrogen  2.693  N/A
ARG 134.A N    ILE 91.A O     no hydrogen  3.380  N/A
ARG 134.A NE   GLU 136.A OE2  no hydrogen  2.760  N/A
GLU 136.A N    VAL 89.A O     no hydrogen  3.046  N/A
SER 137.A OG   GLU 114.A OE1  no hydrogen  2.764  N/A
ILE 138.A N    ILE 87.A O     no hydrogen  2.995  N/A
VAL 140.A N    ALA 85.A O     no hydrogen  2.934  N/A
HIS 142.A N    ILE 83.A O     no hydrogen  2.623  N/A
HIS 142.A ND1  SER 18.A OG    no hydrogen  2.942  N/A
HIS 142.A NE2  GLU 20.A OE1   no hydrogen  2.790  N/A
THR 143.A OG1  THR 82.A OG1   no hydrogen  3.239  N/A
VAL 144.A N    GLU 81.A O     no hydrogen  2.890  N/A
GLU 145.A N    GLU 20.A OE1   no hydrogen  2.943  N/A
LYS 146.A N    GLU 20.A OE2   no hydrogen  2.972  N/A
LEU 147.A N.A  GLU 20.A OE2   no hydrogen  2.972  N/A
LEU 147.A N.B  GLU 20.A OE2   no hydrogen  2.973  N/A
GLY 148.A N    SER 76.A O     no hydrogen  2.907  N/A
CYS 149.A N    SER 19.A O     no hydrogen  2.900  N/A
CYS 149.A SG   ILE 74.A O     no hydrogen  3.644  N/A
CYS 149.A SG   ALA 150.A O    no hydrogen  3.679  N/A
ALA 150.A N    ILE 74.A O     no hydrogen  2.925  N/A
PHE 151.A N    GLY 17.A O     no hydrogen  2.793  N/A
ALA 152.A N    GLY 72.A O     no hydrogen  3.049  N/A
ALA 153.A N    VAL 15.A O     no hydrogen  2.782  N/A
ALA 154.A N    ALA 70.A O     no hydrogen  2.768  N/A
ALA 155.A N    SER 13.A O     no hydrogen  2.756  N/A
LEU 156.A N    PRO 68.A O     no hydrogen  2.894  N/A
TRP 157.A N    THR 11.A O     no hydrogen  2.988  N/A
LYS 159.A N    ASN 10.A OD1   no hydrogen  2.691  N/A