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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     HIS 41.A O     no hydrogen  2.745  N/A
LEU 13.A N     ALA 10.A O     no hydrogen  2.951  N/A
ARG 14.A N     ASP 73.A OD2   no hydrogen  2.784  N/A
ARG 14.A NE    ASP 73.A OD2   no hydrogen  3.255  N/A
ARG 14.A NH2   ASP 73.A OD1   no hydrogen  2.851  N/A
PHE 15.A N     ASP 47.A O     no hydrogen  2.996  N/A
GLY 16.A N     ALA 74.A O     no hydrogen  2.927  N/A
ILE 17.A N     THR 49.A O     no hydrogen  2.742  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  2.952  N/A
ALA 19.A N     VAL 51.A O     no hydrogen  2.797  N/A
SER 20.A N     ILE 78.A O     no hydrogen  3.179  N/A
SER 20.A OG    ILE 78.A O     no hydrogen  3.507  N/A
ARG 21.A N     PRO 54.A O     no hydrogen  3.104  N/A
PHE 22.A N     PRO 54.A O     no hydrogen  3.011  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  2.886  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  3.005  N/A
ASP 28.A N     HIS 24.A O     no hydrogen  2.690  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.005  N/A
ARG 29.A NE    GLU 32.A OE1   no hydrogen  2.804  N/A
ARG 29.A NH2   GLU 32.A OE1   no hydrogen  3.527  N/A
ARG 29.A NH2   GLU 32.A OE2   no hydrogen  2.950  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.240  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.850  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.070  N/A
GLY 33.A N     ARG 29.A O     no hydrogen  3.004  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.987  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  3.121  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  3.013  N/A
CYS 37.A N     GLY 33.A O     no hydrogen  2.936  N/A
CYS 37.A SG    HIS 41.A ND1   no hydrogen  3.666  N/A
CYS 37.A SG    TRP 137.A O    no hydrogen  3.675  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.059  N/A
VAL 39.A N     ILE 35.A O     no hydrogen  2.832  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.884  N/A
ARG 40.A NE    ASP 36.A OD1   no hydrogen  2.847  N/A
ARG 40.A NE    ASP 36.A OD2   no hydrogen  3.259  N/A
ARG 40.A NH2   ASP 36.A OD2   no hydrogen  2.885  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  3.134  N/A
HIS 41.A N     ILE 38.A O     no hydrogen  3.261  N/A
HIS 41.A ND1   CYS 37.A O     no hydrogen  2.710  N/A
GLY 42.A N     VAL 39.A O     no hydrogen  2.915  N/A
GLY 43.A N     ILE 38.A O     no hydrogen  2.899  N/A
ARG 44.A NE    ASP 47.A OD2   no hydrogen  3.199  N/A
ARG 44.A NH2   ASP 47.A OD1   no hydrogen  3.451  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.751  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  2.763  N/A
ILE 48.A N     GLU 45.A O     no hydrogen  3.044  N/A
THR 49.A N     PHE 15.A O     no hydrogen  2.823  N/A
VAL 51.A N     ILE 17.A O     no hydrogen  2.801  N/A
VAL 53.A N     ALA 19.A O     no hydrogen  3.145  N/A
GLY 55.A N     GLU 58.A OE1   no hydrogen  2.826  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  2.920  N/A
ILE 59.A N     SER 56.A O     no hydrogen  3.006  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.862  N/A
GLY 64.A N     PRO 60.A O     no hydrogen  2.801  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.122  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.821  N/A
ARG 68.A NH1   GLY 64.A O     no hydrogen  3.256  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  3.034  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.187  N/A
ASP 73.A N     ARG 14.A O     no hydrogen  2.814  N/A
VAL 75.A N     PRO 110.A O    no hydrogen  2.984  N/A
ILE 76.A N     GLY 16.A O     no hydrogen  2.708  N/A
ALA 77.A N     THR 112.A O    no hydrogen  3.011  N/A
ILE 78.A N     VAL 18.A O     no hydrogen  2.857  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.456  N/A
LEU 81.A N     ILE 116.A O    no hydrogen  2.845  N/A
ARG 83.A N     ALA 118.A O    no hydrogen  2.969  N/A
ARG 83.A NE    ASP 119.A OD1  no hydrogen  2.850  N/A
ARG 83.A NH1   ASP 90.A OD1   no hydrogen  3.459  N/A
ARG 83.A NH1   ASP 90.A OD2   no hydrogen  2.987  N/A
ARG 83.A NH2   ASP 119.A OD1  no hydrogen  3.154  N/A
HIS 88.A N     THR 86.A OG1   no hydrogen  3.142  N/A
TYR 91.A N     PRO 87.A O     no hydrogen  3.421  N/A
ILE 92.A N     HIS 88.A O     no hydrogen  3.019  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  2.830  N/A
SER 94.A N     ASP 90.A O     no hydrogen  2.841  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  2.790  N/A
GLU 95.A N     TYR 91.A O     no hydrogen  3.067  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.859  N/A
SER 97.A N     ALA 93.A O     no hydrogen  3.186  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  2.933  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.137  N/A
LYS 98.A N     SER 94.A O     no hydrogen  3.055  N/A
GLY 99.A N     GLU 95.A O     no hydrogen  2.970  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.102  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.032  N/A
ASN 102.A N    LYS 98.A O     no hydrogen  2.856  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.870  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.996  N/A
SER 104.A OG   LYS 109.A O    no hydrogen  2.668  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.168  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  2.920  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.833  N/A
LYS 109.A N    SER 104.A O    no hydrogen  3.179  N/A
LYS 109.A NZ   ALA 67.A O     no hydrogen  2.725  N/A
LYS 109.A NZ   ILE 72.A O     no hydrogen  2.905  N/A
THR 112.A N    VAL 75.A O     no hydrogen  2.842  N/A
THR 112.A OG1  ALA 139.A O    no hydrogen  2.895  N/A
GLY 114.A N    ALA 77.A O     no hydrogen  2.694  N/A
ILE 116.A N    GLY 79.A O     no hydrogen  2.872  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  2.791  N/A
THR 120.A N    GLN 123.A OE1  no hydrogen  3.175  N/A
GLN 123.A N    THR 120.A OG1  no hydrogen  3.129  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.124  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.953  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.974  N/A
ARG 127.A N    GLN 123.A O    no hydrogen  3.244  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  3.171  N/A
ARG 127.A NH1  GLN 123.A O    no hydrogen  3.025  N/A
ARG 127.A NH1  GLU 126.A OE2  no hydrogen  2.829  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  3.185  N/A
GLY 129.A N    GLY 133.A O    no hydrogen  2.702  N/A
THR 130.A OG1  ILE 125.A O    no hydrogen  2.651  N/A
HIS 132.A N    GLU 126.A O    no hydrogen  2.806  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.868  N/A
ASN 134.A ND2  ARG 29.A O     no hydrogen  2.886  N/A
LYS 135.A N    ARG 127.A O    no hydrogen  2.969  N/A
LYS 135.A NZ   PHE 113.A O    no hydrogen  3.433  N/A
LYS 135.A NZ   GLU 138.A OE1  no hydrogen  3.352  N/A
TRP 137.A N    ASN 134.A OD1  no hydrogen  3.017  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  3.106  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.039  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.888  N/A
LEU 141.A N    TRP 137.A O    no hydrogen  2.838  N/A
SER 142.A N    GLU 138.A O    no hydrogen  2.991  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.023  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.977  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  3.148  N/A
MET 146.A N    SER 142.A O    no hydrogen  2.837  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.886  N/A
ASN 148.A N    ILE 144.A O    no hydrogen  3.030  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.929  N/A
PHE 150.A N    MET 146.A O    no hydrogen  2.822  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  2.980  N/A
SER 152.A N    LEU 149.A O    no hydrogen  3.100  N/A
SER 152.A OG   LEU 149.A O    no hydrogen  3.393  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.947  N/A
ARG 154.A N    PHE 150.A O    no hydrogen  3.219  N/A
ARG 154.A NE   ARG 108.A O    no hydrogen  3.371  N/A
ARG 154.A NH1  ARG 154.A OXT  no hydrogen  2.778  N/A