Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLN 10.A OE1   no hydrogen  2.806  N/A
GLN 10.A N     SER 7.A OG     no hydrogen  3.184  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.917  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.891  N/A
LYS 12.A NZ    ASP 22.A OD1   no hydrogen  2.914  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.304  N/A
MET 14.A N     GLN 10.A O     no hydrogen  3.079  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.947  N/A
SER 16.A N     LYS 13.A O     no hydrogen  3.431  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  3.469  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  2.799  N/A
TYR 18.A OH    LEU 79.A O     no hydrogen  2.518  N/A
LYS 19.A N     ASP 81.A O     no hydrogen  2.899  N/A
THR 24.A N     TYR 20.A O     no hydrogen  3.105  N/A
THR 24.A OG1   TYR 20.A O     no hydrogen  2.978  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  2.814  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.896  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  3.186  N/A
THR 28.A N     THR 24.A O     no hydrogen  3.027  N/A
THR 28.A OG1   THR 24.A O     no hydrogen  2.893  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.905  N/A
ASN 30.A N     ARG 26.A O     no hydrogen  3.067  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  2.971  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.955  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.900  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.849  N/A
LEU 34.A N     ASN 30.A O     no hydrogen  3.395  N/A
LEU 34.A N     VAL 31.A O     no hydrogen  3.189  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.770  N/A
LEU 38.A N     TYR 35.A O     no hydrogen  3.071  N/A
LYS 39.A N     THR 59.A O     no hydrogen  2.833  N/A
VAL 41.A N     ASN 57.A O     no hydrogen  2.894  N/A
ASP 43.A N     LEU 55.A O     no hydrogen  2.893  N/A
SER 44.A N     ASP 43.A OD1   no hydrogen  2.798  N/A
TYR 45.A N     ARG 53.A O     no hydrogen  2.853  N/A
PHE 47.A N     SER 51.A O     no hydrogen  2.864  N/A
GLY 50.A N     PHE 47.A O     no hydrogen  3.281  N/A
ARG 53.A N     TYR 45.A O     no hydrogen  3.151  N/A
LEU 55.A N     ASP 43.A O     no hydrogen  2.808  N/A
MET 56.A N     TYR 18.A OH    no hydrogen  2.826  N/A
ASN 57.A N     VAL 41.A O     no hydrogen  2.788  N/A
LEU 58.A N     LEU 77.A O     no hydrogen  2.836  N/A
THR 59.A N     LYS 39.A O     no hydrogen  2.991  N/A
GLY 60.A N     ILE 75.A O     no hydrogen  3.178  N/A
THR 61.A N     ASP 37.A O     no hydrogen  3.167  N/A
ILE 62.A N     ILE 73.A O     no hydrogen  3.049  N/A
VAL 64.A N     TYR 71.A O     no hydrogen  2.661  N/A
TYR 66.A N     ASN 69.A O     no hydrogen  2.741  N/A
ASN 69.A N     TYR 66.A O     no hydrogen  3.284  N/A
TYR 71.A N     VAL 64.A O     no hydrogen  2.915  N/A
ILE 73.A N     ILE 62.A O     no hydrogen  2.898  N/A
ILE 75.A N     GLY 60.A O     no hydrogen  2.783  N/A
CYS 76.A N     PHE 91.A O     no hydrogen  2.829  N/A
LEU 77.A N     LEU 58.A O     no hydrogen  2.757  N/A
TRP 78.A N     ILE 89.A O     no hydrogen  2.833  N/A
LEU 79.A N     MET 56.A O     no hydrogen  3.043  N/A
THR 82.A OG1   ASN 86.A OD1   no hydrogen  2.634  N/A
TYR 83.A N     LEU 80.A O     no hydrogen  2.917  N/A
TYR 83.A OH    GLU 27.A OE1   no hydrogen  2.474  N/A
TYR 85.A N     THR 82.A O     no hydrogen  3.007  N/A
ILE 89.A N     TRP 78.A O     no hydrogen  2.961  N/A
CYS 90.A SG    PRO 88.A O     no hydrogen  3.623  N/A
PHE 91.A N     CYS 76.A O     no hydrogen  2.871  N/A
VAL 92.A N     GLY 110.A O    no hydrogen  2.891  N/A
LYS 93.A N     PRO 74.A O     no hydrogen  2.821  N/A
THR 95.A OG1   SER 97.A OG    no hydrogen  3.025  N/A
SER 97.A OG    THR 95.A OG1   no hydrogen  3.025  N/A
MET 98.A N     THR 95.A O     no hydrogen  3.056  N/A
THR 99.A N     PHE 145.A O    no hydrogen  2.977  N/A
LYS 101.A N    PRO 143.A O    no hydrogen  2.844  N/A
LYS 101.A NZ   THR 102.A O    no hydrogen  2.951  N/A
GLY 103.A N    VAL 106.A O    no hydrogen  3.037  N/A
VAL 106.A N    GLY 103.A O    no hydrogen  3.426  N/A
ASP 107.A N    LYS 111.A O    no hydrogen  2.948  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  2.819  N/A
LYS 111.A N    ASP 107.A OD1  no hydrogen  2.952  N/A
ILE 112.A N    CYS 90.A O     no hydrogen  2.941  N/A
TYR 113.A N    HIS 105.A O    no hydrogen  2.737  N/A
TYR 113.A OH   ASP 107.A OD2  no hydrogen  2.767  N/A
TYR 116.A OH   ASP 126.A O    no hydrogen  3.242  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  3.065  N/A
GLU 119.A N    PRO 115.A O    no hydrogen  2.775  N/A
TRP 120.A N    LEU 117.A O    no hydrogen  3.304  N/A
TRP 120.A NE1  PRO 84.A O     no hydrogen  2.683  N/A
LYS 121.A N    SER 125.A OG   no hydrogen  2.883  N/A
SER 125.A N    LYS 121.A O    no hydrogen  2.763  N/A
SER 125.A OG   LYS 121.A O    no hydrogen  3.164  N/A
ASP 126.A N    TYR 116.A OH   no hydrogen  2.894  N/A
LEU 127.A N    GLU 27.A OE1   no hydrogen  3.111  N/A
GLY 129.A N    ASP 126.A OD1  no hydrogen  2.822  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  2.924  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.918  N/A
GLN 132.A N    LEU 128.A O    no hydrogen  3.086  N/A
VAL 133.A N    GLY 129.A O    no hydrogen  3.018  N/A
MET 134.A N    LEU 130.A O    no hydrogen  2.919  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.912  N/A
VAL 136.A N    GLN 132.A O    no hydrogen  3.058  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.895  N/A
PHE 138.A N    MET 134.A O    no hydrogen  2.788  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  3.019  N/A
ASP 140.A N    VAL 136.A O    no hydrogen  3.101  N/A
ASP 140.A N    VAL 137.A O    no hydrogen  3.029  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.767  N/A
PHE 145.A N    THR 99.A O     no hydrogen  2.889  N/A