Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      HIS 4.A ND1    no hydrogen  2.926  N/A
VAL 7.A N      HIS 4.A O      no hydrogen  2.971  N/A
ALA 8.A N      HIS 4.A O      no hydrogen  3.155  N/A
LEU 10.A N     VAL 7.A O      no hydrogen  3.029  N/A
SER 11.A N     ALA 8.A O      no hydrogen  2.992  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.056  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.869  N/A
LEU 14.A N     SER 11.A O     no hydrogen  3.086  N/A
GLY 15.A N     PHE 39.A O     no hydrogen  3.155  N/A
TRP 17.A NE1   LEU 13.A O     no hydrogen  3.004  N/A
ARG 18.A N     ASP 149.A O    no hydrogen  3.099  N/A
ARG 18.A NE    GLU 36.A OE1   no hydrogen  3.145  N/A
ARG 18.A NH2   GLU 36.A OE1   no hydrogen  2.990  N/A
GLY 19.A N     GLU 35.A O     no hydrogen  3.172  N/A
GLN 20.A N     ILE 147.A O    no hydrogen  3.436  N/A
GLY 21.A N     TYR 33.A O     no hydrogen  2.784  N/A
GLU 22.A N     LYS 145.A O    no hydrogen  2.829  N/A
GLY 23.A N     PHE 31.A O     no hydrogen  2.819  N/A
GLU 24.A N     HIS 143.A O    no hydrogen  2.802  N/A
TYR 25.A N     ILE 28.A O     no hydrogen  3.260  N/A
ILE 28.A N     TYR 25.A O     no hydrogen  2.991  N/A
PHE 31.A N     GLY 23.A O     no hydrogen  2.808  N/A
TYR 33.A N     GLY 21.A O     no hydrogen  2.770  N/A
TYR 33.A OH    TYR 130.A OH   no hydrogen  2.642  N/A
GLY 34.A N     TRP 54.A O     no hydrogen  2.871  N/A
GLU 35.A N     GLY 19.A O     no hydrogen  3.266  N/A
GLU 36.A N     LYS 52.A O     no hydrogen  2.876  N/A
ILE 37.A N     TRP 17.A O     no hydrogen  3.108  N/A
ARG 38.A N     THR 50.A O     no hydrogen  2.832  N/A
ARG 38.A NH1   SER 40.A OG    no hydrogen  2.219  N/A
PHE 39.A N     GLY 15.A O     no hydrogen  3.329  N/A
SER 40.A N     ALA 48.A O     no hydrogen  3.039  N/A
ILE 47.A N     PHE 68.A O     no hydrogen  2.923  N/A
ALA 48.A N     SER 40.A O     no hydrogen  2.766  N/A
TYR 49.A N     GLY 66.A O     no hydrogen  2.935  N/A
TYR 49.A OH    GLU 64.A OE2   no hydrogen  2.985  N/A
THR 50.A N     ARG 38.A O     no hydrogen  2.891  N/A
THR 50.A OG1   ARG 38.A O     no hydrogen  3.389  N/A
GLN 51.A NE2   GLU 35.A OE2   no hydrogen  2.915  N/A
LYS 52.A N     GLU 36.A O     no hydrogen  3.041  N/A
THR 53.A N     HIS 62.A O     no hydrogen  3.152  N/A
TRP 54.A N     GLY 34.A O     no hydrogen  2.839  N/A
LYS 55.A N     ALA 60.A O     no hydrogen  2.886  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  2.631  N/A
ALA 60.A N     SER 58.A OG    no hydrogen  3.412  N/A
HIS 62.A N     THR 53.A OG1   no hydrogen  3.358  N/A
ALA 63.A N     SER 83.A OG    no hydrogen  3.195  N/A
GLU 64.A N     GLN 51.A O     no hydrogen  2.816  N/A
SER 65.A N     ALA 81.A O     no hydrogen  3.479  N/A
GLY 66.A N     TYR 49.A O     no hydrogen  3.096  N/A
TYR 67.A N     VAL 79.A O     no hydrogen  2.722  N/A
PHE 68.A N     ILE 47.A O     no hydrogen  3.122  N/A
ARG 69.A N     GLU 77.A O     no hydrogen  2.689  N/A
ARG 69.A NE    GLU 77.A OE2   no hydrogen  2.826  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.922  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.233  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.862  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.932  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.358  N/A
ILE 76.A N     GLY 92.A O     no hydrogen  2.976  N/A
GLU 77.A N     ARG 69.A O     no hydrogen  3.293  N/A
VAL 78.A N     GLN 90.A O     no hydrogen  2.794  N/A
VAL 79.A N     TYR 67.A O     no hydrogen  2.776  N/A
ILE 80.A N     GLU 88.A O     no hydrogen  3.196  N/A
ALA 81.A N     SER 65.A O     no hydrogen  3.316  N/A
GLN 82.A N     LEU 86.A O     no hydrogen  2.654  N/A
GLN 82.A NE2   GLU 64.A OE1   no hydrogen  2.772  N/A
SER 83.A N     ALA 63.A O     no hydrogen  2.836  N/A
SER 83.A OG    ALA 63.A O     no hydrogen  3.066  N/A
GLY 85.A N     GLN 82.A O     no hydrogen  3.000  N/A
VAL 87.A N     GLY 109.A O    no hydrogen  3.173  N/A
GLU 88.A N     ILE 80.A O     no hydrogen  2.863  N/A
VAL 89.A N     LEU 107.A O    no hydrogen  2.978  N/A
GLN 90.A N     VAL 78.A O     no hydrogen  2.867  N/A
GLN 90.A NE2   GLU 88.A OE1   no hydrogen  2.989  N/A
GLN 90.A NE2   ILE 117.A O    no hydrogen  3.334  N/A
LYS 91.A N     LYS 104.A O    no hydrogen  2.872  N/A
GLY 92.A N     ILE 76.A O     no hydrogen  2.833  N/A
THR 93.A N     LYS 102.A O    no hydrogen  2.867  N/A
TYR 94.A N     GLY 74.A O     no hydrogen  3.280  N/A
ASN 95.A N     SER 100.A O    no hydrogen  3.037  N/A
GLU 98.A N     ASN 95.A OD1   no hydrogen  2.848  N/A
GLN 99.A N     VAL 96.A O     no hydrogen  3.133  N/A
SER 100.A N    ASN 95.A O     no hydrogen  3.423  N/A
ILE 101.A N    PHE 121.A O    no hydrogen  2.801  N/A
LYS 102.A N    THR 93.A O     no hydrogen  2.858  N/A
LEU 103.A N    ARG 119.A O    no hydrogen  2.871  N/A
LYS 104.A N    LYS 91.A O     no hydrogen  2.861  N/A
SER 105.A N    ILE 117.A O    no hydrogen  3.112  N/A
SER 105.A OG   ILE 117.A O    no hydrogen  3.081  N/A
ASP 106.A N    VAL 89.A O     no hydrogen  2.959  N/A
GLY 109.A N    VAL 87.A O     no hydrogen  2.846  N/A
ASN 110.A ND2  GLY 85.A O     no hydrogen  2.898  N/A
LYS 115.A N    SER 134.A O    no hydrogen  2.861  N/A
GLU 116.A N    SER 134.A OG   no hydrogen  2.729  N/A
ILE 117.A N    SER 105.A OG   no hydrogen  2.993  N/A
SER 118.A N    ARG 133.A O    no hydrogen  2.742  N/A
ARG 119.A N    LEU 103.A O    no hydrogen  3.036  N/A
ARG 119.A NE   GLU 88.A OE1   no hydrogen  2.422  N/A
ARG 119.A NH1  GLU 64.A OE2   no hydrogen  2.692  N/A
ARG 119.A NH2  GLU 64.A OE1   no hydrogen  3.566  N/A
ARG 119.A NH2  GLU 64.A OE2   no hydrogen  3.480  N/A
ARG 119.A NH2  GLU 88.A OE2   no hydrogen  2.264  N/A
GLU 120.A N    VAL 131.A O    no hydrogen  3.168  N/A
PHE 121.A N    ILE 101.A O    no hydrogen  2.877  N/A
GLU 122.A N    SER 129.A O    no hydrogen  2.955  N/A
LEU 123.A N    GLN 99.A O     no hydrogen  2.718  N/A
VAL 124.A N    LYS 127.A O    no hydrogen  2.626  N/A
LYS 127.A N    VAL 124.A O    no hydrogen  3.010  N/A
LYS 127.A NZ   ASP 149.A OD1  no hydrogen  2.836  N/A
LEU 128.A N    LEU 148.A O    no hydrogen  2.579  N/A
SER 129.A N    GLU 122.A O    no hydrogen  3.098  N/A
TYR 130.A N    ALA 146.A O    no hydrogen  2.883  N/A
TYR 130.A OH   TYR 33.A OH    no hydrogen  2.642  N/A
TYR 130.A OH   GLU 35.A OE1   no hydrogen  2.340  N/A
TYR 130.A OH   GLU 35.A OE2   no hydrogen  3.183  N/A
VAL 131.A N    GLU 120.A O    no hydrogen  2.998  N/A
VAL 132.A N    LEU 144.A O    no hydrogen  3.063  N/A
ARG 133.A N    SER 118.A O    no hydrogen  3.030  N/A
SER 134.A N    GLU 116.A O    no hydrogen  3.031  N/A
SER 134.A OG   GLU 116.A O    no hydrogen  3.461  N/A
SER 134.A OG   GLU 116.A OE1  no hydrogen  2.734  N/A
THR 135.A N    ASN 138.A O    no hydrogen  2.791  N/A
THR 135.A OG1  ASN 138.A O    no hydrogen  3.563  N/A
THR 135.A OG1  ASN 138.A OD1  no hydrogen  1.920  N/A
THR 136.A N    LYS 113.A O    no hydrogen  2.987  N/A
THR 137.A OG1  ASN 138.A OD1  no hydrogen  3.567  N/A
ASN 138.A N    THR 135.A OG1  no hydrogen  3.147  N/A
GLN 141.A NE2  PRO 139.A O    no hydrogen  2.490  N/A
HIS 143.A N    VAL 132.A O    no hydrogen  2.748  N/A
HIS 143.A ND1  GLU 24.A O     no hydrogen  2.835  N/A
LEU 144.A N    VAL 132.A O    no hydrogen  3.131  N/A
LYS 145.A N    GLU 22.A O     no hydrogen  2.909  N/A
ALA 146.A N    TYR 130.A O    no hydrogen  3.109  N/A
ILE 147.A N    GLN 20.A O     no hydrogen  3.301  N/A
LEU 148.A N    LEU 128.A O    no hydrogen  2.353  N/A
ASP 149.A N    ARG 18.A O     no hydrogen  3.295  N/A
LEU 151.A N    THR 16.A O     no hydrogen  2.964  N/A