Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      VAL 58.A O     no hydrogen  3.080  N/A
LYS 5.A N      ALA 56.A O     no hydrogen  3.014  N/A
VAL 7.A N      VAL 54.A O     no hydrogen  2.860  N/A
HIS 11.A N     ASP 8.A O      no hydrogen  2.996  N/A
HIS 11.A N     ASP 8.A OD1    no hydrogen  3.157  N/A
HIS 11.A ND1   ASP 8.A OD1    no hydrogen  2.713  N/A
CYS 12.A N     LYS 9.A O      no hydrogen  3.239  N/A
CYS 12.A SG    LYS 9.A O      no hydrogen  3.170  N/A
CYS 12.A SG    SER 42.A OG    no hydrogen  3.754  N/A
ASP 14.A N     HIS 11.A O     no hydrogen  2.835  N/A
LEU 15.A N     CYS 12.A O     no hydrogen  3.062  N/A
VAL 16.A N     LEU 13.A O     no hydrogen  3.123  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.021  N/A
ILE 20.A N     VAL 16.A O     no hydrogen  2.980  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  3.245  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.925  N/A
GLU 23.A N     PHE 19.A O     no hydrogen  2.675  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.880  N/A
TYR 25.A N     GLU 21.A O     no hydrogen  2.963  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  3.042  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.836  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.842  N/A
LYS 30.A N     PHE 27.A O     no hydrogen  2.987  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.006  N/A
ALA 32.A N     GLU 23.A OE1   no hydrogen  2.902  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  3.238  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  3.205  N/A
LEU 37.A N     SER 33.A O     no hydrogen  3.031  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.969  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  3.043  N/A
TYR 40.A N     ASP 36.A O     no hydrogen  2.883  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.751  N/A
SER 42.A N     ALA 38.A O     no hydrogen  2.965  N/A
SER 42.A OG    ALA 38.A O     no hydrogen  3.020  N/A
HIS 43.A N     ASN 39.A O     no hydrogen  2.908  N/A
GLN 44.A N     TYR 40.A O     no hydrogen  2.982  N/A
VAL 45.A N     TYR 40.A O     no hydrogen  2.997  N/A
PHE 46.A N     LEU 41.A O     no hydrogen  3.021  N/A
SER 47.A N     GLN 44.A O     no hydrogen  3.058  N/A
SER 47.A OG    GLN 44.A O     no hydrogen  2.818  N/A
SER 50.A N     SER 47.A O     no hydrogen  3.462  N/A
SER 50.A OG    VAL 45.A O     no hydrogen  2.854  N/A
VAL 52.A N     SER 50.A OG    no hydrogen  3.220  N/A
LYS 53.A N     TYR 69.A O     no hydrogen  2.869  N/A
ILE 55.A N     ALA 67.A O     no hydrogen  2.967  N/A
ALA 56.A N     LYS 5.A O      no hydrogen  2.828  N/A
ALA 57.A N     GLY 65.A O     no hydrogen  2.807  N/A
VAL 58.A N     GLU 3.A O      no hydrogen  2.722  N/A
GLU 59.A N     LYS 62.A O     no hydrogen  3.065  N/A
LYS 62.A N     GLU 59.A O     no hydrogen  3.254  N/A
LEU 64.A N     ALA 57.A O     no hydrogen  2.855  N/A
PHE 66.A N     PHE 85.A O     no hydrogen  2.974  N/A
ALA 67.A N     ILE 55.A O     no hydrogen  3.030  N/A
THR 68.A N     ASP 83.A O     no hydrogen  3.040  N/A
TYR 69.A N     LYS 53.A O     no hydrogen  3.141  N/A
THR 70.A N     TYR 81.A O     no hydrogen  2.862  N/A
THR 70.A OG1   GLY 51.A O     no hydrogen  2.739  N/A
SER 78.A OG    PRO 75.A O     no hydrogen  2.690  N/A
GLY 79.A N     ASN 110.A O    no hydrogen  3.053  N/A
LYS 82.A N     THR 68.A O     no hydrogen  2.833  N/A
LYS 82.A NZ    ASP 83.A OD2   no hydrogen  2.758  N/A
PHE 85.A N     PHE 66.A O     no hydrogen  2.997  N/A
SER 87.A N     LEU 64.A O     no hydrogen  2.691  N/A
SER 87.A OG    GLU 21.A OE1   no hydrogen  3.212  N/A
SER 87.A OG    GLU 21.A OE2   no hydrogen  2.840  N/A
SER 87.A OG    SER 89.A OG    no hydrogen  2.784  N/A
SER 88.A N     GLU 21.A OE1   no hydrogen  2.838  N/A
SER 88.A OG    GLU 21.A OE1   no hydrogen  3.245  N/A
SER 89.A N     SER 87.A OG    no hydrogen  3.108  N/A
SER 89.A OG    SER 87.A OG    no hydrogen  2.784  N/A
ALA 90.A N     SER 87.A O     no hydrogen  2.880  N/A
LYS 93.A NZ    GLU 59.A OE1   no hydrogen  3.493  N/A
LYS 93.A NZ    GLU 59.A OE2   no hydrogen  2.773  N/A
GLN 98.A N     GLY 94.A O     no hydrogen  3.150  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.858  N/A
HIS 101.A N    GLN 98.A O     no hydrogen  3.023  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  2.946  N/A
THR 104.A N    LYS 100.A O    no hydrogen  3.000  N/A
THR 104.A OG1  LYS 100.A O    no hydrogen  3.457  N/A
ILE 105.A N    HIS 101.A O    no hydrogen  3.131  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.964  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  3.209  N/A
THR 108.A N    THR 104.A O    no hydrogen  3.231  N/A
THR 108.A OG1  THR 104.A O    no hydrogen  3.082  N/A
THR 108.A OG1  ILE 105.A O    no hydrogen  3.141  N/A
HIS 109.A N    ALA 106.A O    no hydrogen  3.241  N/A
ASN 110.A ND2  LEU 77.A O     no hydrogen  3.164  N/A
CYS 111.A N    ALA 106.A O    no hydrogen  2.812  N/A
CYS 111.A SG   HIS 109.A O    no hydrogen  3.881  N/A
GLN 112.A N    GLY 79.A O     no hydrogen  3.420  N/A
ASN 122.A N    GLU 119.A O    no hydrogen  3.031  N/A
ALA 125.A N    ASN 122.A O    no hydrogen  2.833  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  3.083  N/A
PHE 128.A N    THR 124.A O    no hydrogen  2.905  N/A
TYR 129.A N    ALA 125.A O    no hydrogen  2.770  N/A
LYS 130.A N    GLY 126.A O    no hydrogen  2.733  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.744  N/A
SER 131.A OG   PHE 128.A O    no hydrogen  2.562  N/A
ILE 132.A N    PHE 128.A O    no hydrogen  3.119  N/A
ILE 132.A N    TYR 129.A O    no hydrogen  3.178  N/A
GLY 133.A N    LYS 130.A O    no hydrogen  3.185  N/A
ALA 134.A N    TYR 129.A O    no hydrogen  3.229  N/A
LYS 140.A N    ILE 137.A O    no hydrogen  3.184  N/A
TYR 143.A OH   GLU 141.A OE1  no hydrogen  2.809  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.992  N/A
ASN 151.A N    GLY 147.A O    no hydrogen  3.099  N/A
LYS 152.A N    ASN 148.A O    no hydrogen  2.820  N/A
LEU 153.A N    GLY 149.A O    no hydrogen  3.204  N/A
ALA 154.A N    LEU 150.A O    no hydrogen  3.059  N/A
LYS 155.A N    ASN 151.A O    no hydrogen  2.813  N/A
SER 156.A N    LYS 152.A O    no hydrogen  3.045  N/A
SER 156.A N    LEU 153.A O    no hydrogen  3.119  N/A
SER 156.A OG   LEU 153.A O    no hydrogen  2.668  N/A
LEU 157.A N    ALA 154.A O    no hydrogen  3.152  N/A