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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 61.A O     no hydrogen  2.910  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.954  N/A
LYS 9.A N      THR 5.A O      no hydrogen  2.912  N/A
PHE 10.A N     MET 6.A O      no hydrogen  2.736  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.800  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.866  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.929  N/A
ALA 14.A N     PHE 10.A O     no hydrogen  2.859  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.764  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.038  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.783  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  2.795  N/A
SER 19.A N     PHE 15.A O     no hydrogen  2.936  N/A
SER 19.A OG    PHE 15.A O     no hydrogen  2.791  N/A
MET 20.A N     ALA 16.A O     no hydrogen  2.973  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  3.105  N/A
HIS 22.A N     GLU 18.A O     no hydrogen  2.924  N/A
HIS 22.A ND1   ALA 48.A O     no hydrogen  2.626  N/A
MET 23.A N     SER 19.A O     no hydrogen  2.929  N/A
ARG 24.A N     MET 20.A O     no hydrogen  2.731  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.877  N/A
LEU 26.A N     HIS 22.A O     no hydrogen  3.094  N/A
ILE 27.A N     MET 23.A O     no hydrogen  3.090  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.770  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.873  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  3.308  N/A
LYS 31.A N     ILE 27.A O     no hydrogen  3.180  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.848  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.954  N/A
GLN 34.A N     GLU 30.A O     no hydrogen  3.200  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.079  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  3.102  N/A
PHE 37.A N     ALA 32.A O     no hydrogen  2.822  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.952  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  2.970  N/A
LEU 43.A N     ASN 39.A O     no hydrogen  2.930  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.869  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.078  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.049  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.070  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.851  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  3.034  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.097  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  2.999  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  3.031  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.949  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.970  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.825  N/A
LYS 56.A N     PHE 52.A O     no hydrogen  2.863  N/A
ASN 57.A N     VAL 53.A O     no hydrogen  2.970  N/A
HIS 58.A N     HIS 54.A O     no hydrogen  3.118  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  2.838  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  2.860  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.981  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  3.018  N/A
GLY 63.A N     ILE 60.A O     no hydrogen  2.804  N/A
LYS 64.A N     PHE 59.A O     no hydrogen  3.095  N/A
GLY 66.A N     ASN 71.A OD1   no hydrogen  3.051  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.915  N/A
ASN 71.A ND2   GLY 66.A O     no hydrogen  3.139  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.879  N/A
GLN 73.A N     PRO 69.A O     no hydrogen  3.022  N/A
MET 74.A N     GLU 70.A O     no hydrogen  2.914  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  2.992  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.849  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  3.112  N/A
GLY 78.A N     MET 74.A O     no hydrogen  3.073  N/A
GLU 79.A N     GLY 75.A O     no hydrogen  2.947  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.038  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  2.431  N/A
PHE 81.A N     GLU 77.A O     no hydrogen  2.962  N/A
GLU 82.A N     GLY 78.A O     no hydrogen  3.145  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  2.863  N/A
GLU 84.A N     THR 80.A O     no hydrogen  2.914  N/A
GLU 85.A N     PHE 81.A O     no hydrogen  2.815  N/A
MET 86.A N     PHE 81.A O     no hydrogen  3.026  N/A
TYR 87.A N     GLU 82.A O     no hydrogen  3.039  N/A
TYR 90.A N     MET 86.A O     no hydrogen  2.910  N/A
ASN 91.A N     TYR 87.A O     no hydrogen  2.844  N/A
ASN 91.A ND2   THR 106.A OG1  no hydrogen  3.077  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  3.000  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.999  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.919  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  3.005  N/A
PHE 96.A N     LYS 92.A O     no hydrogen  2.818  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  2.758  N/A
GLN 97.A N     ALA 94.A O     no hydrogen  3.170  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  3.071  N/A
GLU 99.A N     ALA 94.A O     no hydrogen  2.897  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  2.910  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.002  N/A
THR 105.A N    GLU 101.A O    no hydrogen  3.028  N/A
THR 106.A N    ALA 102.A O    no hydrogen  3.161  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  2.719  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  3.188  N/A
HIS 107.A N    VAL 103.A O    no hydrogen  3.150  N/A
TYR 108.A N    ARG 104.A O    no hydrogen  2.907  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.001  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.926  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  3.223  N/A
ALA 112.A N    TYR 108.A O    no hydrogen  3.438  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  2.912  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.307  N/A
LYS 114.A NZ   GLU 111.A OE1  no hydrogen  2.905  N/A
ILE 115.A N    ALA 112.A O    no hydrogen  3.077  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  3.152  N/A
HIS 116.A NE2  THR 147.A OG1  no hydrogen  2.854  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.067  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.022  N/A
TYR 120.A N    HIS 116.A O    no hydrogen  3.038  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.998  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.967  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.868  N/A
LYS 124.A N    TYR 120.A O    no hydrogen  2.962  N/A
LYS 124.A NZ   GLN 73.A OE1   no hydrogen  3.066  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  3.515  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.894  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.909  N/A
LYS 129.A N    LYS 126.A O    no hydrogen  2.980  N/A
GLY 130.A N    ALA 127.A O    no hydrogen  2.927  N/A
GLU 131.A N    LYS 126.A O    no hydrogen  3.032  N/A
ILE 133.A N    ASP 132.A OD2  no hydrogen  2.847  N/A
LYS 136.A N    ASP 150.A OD1  no hydrogen  2.808  N/A
LYS 137.A N    ASP 150.A OD1  no hydrogen  3.272  N/A
VAL 138.A N    PHE 169.A O    no hydrogen  2.908  N/A
TYR 139.A N    ALA 148.A O    no hydrogen  2.758  N/A
ILE 140.A N    VAL 167.A O    no hydrogen  2.781  N/A
CYS 141.A N    TYR 146.A O    no hydrogen  2.865  N/A
GLY 145.A N    CYS 141.A O    no hydrogen  2.749  N/A
THR 147.A OG1  HIS 116.A NE2  no hydrogen  2.854  N/A
THR 147.A OG1  GLY 145.A O    no hydrogen  2.874  N/A
ALA 148.A N    TYR 139.A O    no hydrogen  2.954  N/A
ASP 150.A N    LYS 137.A O    no hydrogen  2.778  N/A
GLU 151.A N    VAL 149.A O    no hydrogen  2.759  N/A
CYS 156.A N    ALA 161.A O    no hydrogen  2.701  N/A
GLY 160.A N    CYS 156.A O    no hydrogen  2.926  N/A
LYS 163.A N    GLU 154.A O    no hydrogen  2.800  N/A
LYS 163.A NZ   ALA 152.A O    no hydrogen  3.309  N/A
LYS 165.A N    PRO 162.A O    no hydrogen  2.915  N/A
PHE 166.A N    LYS 163.A O    no hydrogen  2.902  N/A
VAL 167.A N    ILE 140.A O    no hydrogen  2.815  N/A
PHE 169.A N    VAL 138.A O    no hydrogen  2.954  N/A