Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.047  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.808  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.881  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.957  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.861  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  3.069  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.082  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.000  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.016  N/A
CYS 16.A N     HIS 12.A O     no hydrogen  2.840  N/A
CYS 16.A SG    HIS 12.A O     no hydrogen  3.622  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.905  N/A
GLU 17.A N     SER 14.A O     no hydrogen  3.232  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.967  N/A
ARG 18.A NH2   ASN 15.A OD1   no hydrogen  2.637  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.808  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.075  N/A
LYS 21.A N     CYS 16.A O     no hydrogen  2.759  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  3.041  N/A
ILE 26.A N     PHE 59.A O     no hydrogen  2.698  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.229  N/A
GLY 34.A N     SER 30.A O     no hydrogen  3.057  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.828  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.897  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.888  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.972  N/A
LYS 38.A NZ    ASP 41.A OD1   no hydrogen  3.208  N/A
LYS 38.A NZ    ASP 41.A OD2   no hydrogen  3.131  N/A
GLN 40.A NE2   GLY 46.A O     no hydrogen  2.688  N/A
ASP 41.A N     LYS 38.A O     no hydrogen  2.939  N/A
ASN 42.A ND2   VAL 39.A O     no hydrogen  2.937  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  2.660  N/A
GLY 46.A N     GLU 62.A O     no hydrogen  2.822  N/A
GLU 47.A N     GLU 62.A OE1   no hydrogen  2.919  N/A
GLU 49.A N     LYS 60.A O     no hydrogen  2.915  N/A
ILE 51.A N     ILE 58.A O     no hydrogen  2.686  N/A
GLY 54.A N     GLU 52.A OE2   no hydrogen  2.589  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  2.883  N/A
GLY 57.A N     ASP 53.A OD1   no hydrogen  2.894  N/A
ILE 58.A N     ILE 51.A O     no hydrogen  2.978  N/A
PHE 59.A N     ILE 26.A O     no hydrogen  2.916  N/A
LYS 60.A N     GLU 49.A O     no hydrogen  2.974  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  2.826  N/A
GLU 62.A N     GLU 47.A O     no hydrogen  2.720  N/A
LEU 63.A N     LYS 22.A O     no hydrogen  3.193  N/A
GLY 65.A N     GLU 17.A OE1   no hydrogen  2.825  N/A
LYS 66.A N     GLU 17.A OE2   no hydrogen  3.083  N/A
ILE 67.A N     GLU 17.A OE2   no hydrogen  3.338  N/A
ASN 68.A N     TYR 127.A OXT  no hydrogen  2.818  N/A
CYS 70.A SG    LEU 10.A O     no hydrogen  3.566  N/A
GLY 71.A N     TYR 125.A O    no hydrogen  3.382  N/A
ILE 73.A N     LEU 123.A O    no hydrogen  2.950  N/A
LYS 74.A NZ    ASP 4.A OD1    no hydrogen  3.463  N/A
PHE 77.A N     PRO 75.A O     no hydrogen  2.898  N/A
VAL 79.A N     GLY 120.A O    no hydrogen  2.592  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.028  N/A
TYR 84.A OH    LEU 118.A O    no hydrogen  2.676  N/A
GLU 88.A N     TYR 84.A O     no hydrogen  2.772  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.017  N/A
TYR 91.A N     PHE 87.A O     no hydrogen  2.930  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.967  N/A
PHE 97.A N     ALA 94.A O     no hydrogen  3.153  N/A
ILE 99.A N     VAL 126.A O    no hydrogen  2.870  N/A
LEU 100.A N    HIS 110.A ND1  no hydrogen  3.145  N/A
ILE 101.A N    ALA 124.A O    no hydrogen  2.804  N/A
SER 103.A N    ARG 121.A O    no hydrogen  2.681  N/A
THR 104.A N    GLY 107.A O    no hydrogen  2.849  N/A
THR 104.A OG1  GLY 107.A O    no hydrogen  2.762  N/A
GLN 106.A N    THR 104.A OG1  no hydrogen  2.894  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.828  N/A
HIS 110.A N    LEU 100.A O    no hydrogen  2.769  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.118  N/A
GLU 112.A N    SER 109.A OG   no hydrogen  3.254  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.071  N/A
LYS 114.A N    HIS 110.A O    no hydrogen  2.862  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  3.068  N/A
ARG 116.A N    ALA 113.A O    no hydrogen  3.116  N/A
ARG 116.A NH1  GLU 112.A OE2  no hydrogen  2.805  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  2.751  N/A
LEU 118.A N    ALA 113.A O    no hydrogen  2.870  N/A
GLY 120.A N    VAL 79.A O     no hydrogen  2.642  N/A
ARG 121.A N    SER 103.A O    no hydrogen  2.859  N/A
ARG 121.A NH1  ARG 76.A O     no hydrogen  2.841  N/A
LEU 122.A N    PHE 77.A O     no hydrogen  2.792  N/A
LEU 123.A N    ILE 101.A O    no hydrogen  2.933  N/A
ALA 124.A N    ILE 101.A O    no hydrogen  3.255  N/A
TYR 125.A N    GLY 71.A O     no hydrogen  3.139  N/A
VAL 126.A N    ILE 99.A O     no hydrogen  3.051  N/A
TYR 127.A N    LYS 69.A O     no hydrogen  3.171  N/A