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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     HIS 41.A O     no hydrogen  2.764  N/A
LEU 13.A N     ALA 10.A O     no hydrogen  3.003  N/A
ARG 14.A N     ASP 73.A OD2   no hydrogen  2.858  N/A
ARG 14.A NE    ASP 73.A OD2   no hydrogen  3.298  N/A
ARG 14.A NH2   ASP 73.A OD1   no hydrogen  3.018  N/A
PHE 15.A N     ASP 47.A O     no hydrogen  2.999  N/A
GLY 16.A N     ALA 74.A O     no hydrogen  2.958  N/A
ILE 17.A N     THR 49.A O     no hydrogen  2.806  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  3.020  N/A
ALA 19.A N     VAL 51.A O     no hydrogen  2.861  N/A
SER 20.A N     ILE 78.A O     no hydrogen  3.152  N/A
SER 20.A OG    ILE 78.A O     no hydrogen  3.479  N/A
ARG 21.A N     VAL 53.A O     no hydrogen  2.874  N/A
ARG 21.A N     PRO 54.A O     no hydrogen  3.123  N/A
PHE 22.A N     PRO 54.A O     no hydrogen  3.002  N/A
ASN 23.A ND2   VAL 80.A O     no hydrogen  3.016  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  2.929  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.961  N/A
ASP 28.A N     HIS 24.A O     no hydrogen  2.768  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  2.992  N/A
ARG 29.A NE    GLU 32.A OE1   no hydrogen  2.900  N/A
ARG 29.A NH1   ALA 25.A O     no hydrogen  3.053  N/A
ARG 29.A NH2   GLU 32.A OE2   no hydrogen  2.987  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.280  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.931  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.039  N/A
GLY 33.A N     ARG 29.A O     no hydrogen  2.973  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.903  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.999  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  2.962  N/A
CYS 37.A N     GLY 33.A O     no hydrogen  2.944  N/A
CYS 37.A SG    HIS 41.A ND1   no hydrogen  3.649  N/A
CYS 37.A SG    TRP 137.A O    no hydrogen  3.760  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.072  N/A
VAL 39.A N     ILE 35.A O     no hydrogen  2.878  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.937  N/A
ARG 40.A NE    ASP 36.A OD1   no hydrogen  2.856  N/A
ARG 40.A NE    ASP 36.A OD2   no hydrogen  3.385  N/A
ARG 40.A NH2   ASP 36.A OD2   no hydrogen  2.879  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  3.164  N/A
HIS 41.A N     ILE 38.A O     no hydrogen  3.239  N/A
HIS 41.A ND1   CYS 37.A O     no hydrogen  2.742  N/A
GLY 42.A N     VAL 39.A O     no hydrogen  3.025  N/A
GLY 43.A N     ILE 38.A O     no hydrogen  2.919  N/A
ARG 44.A NE    ASP 47.A OD2   no hydrogen  3.096  N/A
ARG 44.A NH2   ASP 47.A OD1   no hydrogen  3.311  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.815  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  2.868  N/A
ILE 48.A N     GLU 45.A O     no hydrogen  3.033  N/A
THR 49.A N     PHE 15.A O     no hydrogen  2.859  N/A
VAL 51.A N     ILE 17.A O     no hydrogen  2.829  N/A
VAL 53.A N     ALA 19.A O     no hydrogen  3.129  N/A
GLY 55.A N     GLU 58.A OE1   no hydrogen  2.865  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  3.022  N/A
ILE 59.A N     SER 56.A O     no hydrogen  3.051  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.834  N/A
GLY 64.A N     PRO 60.A O     no hydrogen  2.827  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  3.033  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.107  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.747  N/A
ARG 68.A N     GLU 65.A O     no hydrogen  3.315  N/A
ARG 68.A NH1   GLY 64.A O     no hydrogen  3.241  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  3.064  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.189  N/A
ASP 73.A N     ARG 14.A O     no hydrogen  2.836  N/A
VAL 75.A N     PRO 110.A O    no hydrogen  3.046  N/A
ILE 76.A N     GLY 16.A O     no hydrogen  2.733  N/A
ALA 77.A N     THR 112.A O    no hydrogen  3.046  N/A
ILE 78.A N     VAL 18.A O     no hydrogen  2.861  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.368  N/A
LEU 81.A N     ILE 116.A O    no hydrogen  2.860  N/A
ARG 83.A N     ALA 118.A O    no hydrogen  2.897  N/A
ARG 83.A NE    ASP 119.A OD1  no hydrogen  2.908  N/A
ARG 83.A NH1   ASP 90.A OD1   no hydrogen  3.534  N/A
ARG 83.A NH1   ASP 90.A OD2   no hydrogen  3.079  N/A
ARG 83.A NH2   ASP 119.A OD1  no hydrogen  3.134  N/A
HIS 88.A N     THR 86.A OG1   no hydrogen  3.117  N/A
ASP 90.A N     PRO 87.A O     no hydrogen  2.934  N/A
ILE 92.A N     HIS 88.A O     no hydrogen  3.067  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  2.873  N/A
SER 94.A N     ASP 90.A O     no hydrogen  2.902  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  2.883  N/A
GLU 95.A N     TYR 91.A O     no hydrogen  3.029  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.852  N/A
SER 97.A N     ALA 93.A O     no hydrogen  3.162  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  2.849  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.076  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.938  N/A
LYS 98.A NZ    ASN 102.A OD1  no hydrogen  3.068  N/A
GLY 99.A N     GLU 95.A O     no hydrogen  2.931  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.129  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.147  N/A
ASN 102.A N    LYS 98.A O     no hydrogen  2.881  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.914  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.991  N/A
SER 104.A OG   LYS 109.A O    no hydrogen  2.723  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.158  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  2.877  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.863  N/A
LYS 109.A N    SER 104.A O    no hydrogen  3.157  N/A
LYS 109.A NZ   ALA 67.A O     no hydrogen  2.860  N/A
LYS 109.A NZ   ILE 72.A O     no hydrogen  2.852  N/A
THR 112.A N    VAL 75.A O     no hydrogen  2.776  N/A
THR 112.A OG1  ALA 139.A O    no hydrogen  2.838  N/A
GLY 114.A N    ALA 77.A O     no hydrogen  2.668  N/A
ILE 116.A N    GLY 79.A O     no hydrogen  2.967  N/A
ALA 118.A N    LEU 81.A O     no hydrogen  2.860  N/A
ASP 119.A N    GLN 123.A OE1  no hydrogen  2.762  N/A
THR 120.A N    GLN 123.A OE1  no hydrogen  3.090  N/A
GLN 123.A N    THR 120.A OG1  no hydrogen  3.051  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.147  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.914  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.934  N/A
ARG 127.A N    GLN 123.A O    no hydrogen  3.283  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  3.144  N/A
ARG 127.A NH1  GLN 123.A O    no hydrogen  2.897  N/A
ARG 127.A NH1  GLU 126.A OE2  no hydrogen  2.822  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  3.204  N/A
GLY 129.A N    GLY 133.A O    no hydrogen  2.737  N/A
THR 130.A OG1  ILE 125.A O    no hydrogen  2.721  N/A
HIS 132.A N    GLU 126.A O    no hydrogen  2.788  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.980  N/A
ASN 134.A ND2  ARG 29.A O     no hydrogen  2.951  N/A
LYS 135.A N    ARG 127.A O    no hydrogen  3.054  N/A
TRP 137.A N    ASN 134.A OD1  no hydrogen  3.059  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  3.068  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  2.964  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.960  N/A
LEU 141.A N    TRP 137.A O    no hydrogen  2.901  N/A
SER 142.A N    GLU 138.A O    no hydrogen  2.975  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.963  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.968  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  3.062  N/A
MET 146.A N    SER 142.A O    no hydrogen  2.829  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.835  N/A
ASN 148.A N    ILE 144.A O    no hydrogen  3.019  N/A
ASN 148.A ND2  LYS 7.A O      no hydrogen  2.890  N/A
ASN 148.A ND2  THR 9.A O      no hydrogen  2.809  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.909  N/A
PHE 150.A N    MET 146.A O    no hydrogen  2.878  N/A
LYS 151.A N    ALA 147.A O    no hydrogen  3.206  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  3.170  N/A
SER 152.A N    LEU 149.A O    no hydrogen  3.030  N/A
SER 152.A OG   LEU 149.A O    no hydrogen  3.201  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.853  N/A
ARG 154.A N    PHE 150.A O    no hydrogen  2.956  N/A
ARG 154.A NH1  ARG 154.A O    no hydrogen  3.014  N/A
ARG 154.A NH1  ARG 154.A OXT  no hydrogen  3.018  N/A