Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ue1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 74.A O    no hydrogen  3.236  N/A
ILE 7.A N     VAL 72.A O    no hydrogen  2.910  N/A
GLY 9.A N     VAL 70.A O    no hydrogen  3.228  N/A
ASN 10.A N    ALA 32.A O    no hydrogen  3.173  N/A
ASN 10.A ND2  GLY 67.A O    no hydrogen  2.973  N/A
LEU 11.A N    ALA 68.A O    no hydrogen  2.855  N/A
THR 12.A N    THR 30.A O    no hydrogen  3.142  N/A
THR 12.A OG1  THR 30.A O    no hydrogen  3.326  N/A
THR 12.A OG1  THR 30.A OG1  no hydrogen  2.674  N/A
GLU 16.A N    ASN 28.A O    no hydrogen  3.011  N/A
ARG 18.A N    VAL 26.A O    no hydrogen  3.135  N/A
THR 20.A N    ALA 24.A O    no hydrogen  3.048  N/A
THR 20.A OG1  SER 22.A OG   no hydrogen  2.967  N/A
THR 20.A OG1  ALA 24.A O    no hydrogen  3.161  N/A
SER 22.A OG   THR 20.A OG1  no hydrogen  2.967  N/A
GLY 23.A N    THR 20.A O    no hydrogen  2.713  N/A
VAL 26.A N    ARG 18.A O    no hydrogen  2.907  N/A
ALA 27.A N    ILE 52.A O    no hydrogen  2.961  N/A
ASN 28.A N    GLU 16.A O    no hydrogen  3.170  N/A
PHE 29.A N    CYS 50.A O    no hydrogen  3.168  N/A
THR 30.A OG1  THR 12.A OG1  no hydrogen  2.674  N/A
VAL 31.A N    LEU 48.A O    no hydrogen  3.097  N/A
ALA 32.A N    ASN 10.A O    no hydrogen  2.887  N/A
SER 33.A N    LEU 46.A O    no hydrogen  2.611  N/A
SER 33.A OG   VAL 8.A O     no hydrogen  2.843  N/A
LEU 46.A N    SER 33.A O    no hydrogen  2.839  N/A
LEU 48.A N    VAL 31.A O    no hydrogen  2.857  N/A
ARG 49.A NH1  GLU 93.A OE1  no hydrogen  3.486  N/A
CYS 50.A N    PHE 29.A O    no hydrogen  2.669  N/A
CYS 50.A SG   LEU 48.A O    no hydrogen  3.341  N/A
ASN 51.A N    VAL 94.A O    no hydrogen  3.192  N/A
ILE 52.A N    ALA 27.A O    no hydrogen  2.983  N/A
ARG 54.A N    ALA 25.A O    no hydrogen  3.025  N/A
ALA 57.A N    TRP 53.A O    no hydrogen  3.264  N/A
ALA 57.A N    ARG 54.A O    no hydrogen  3.048  N/A
GLU 58.A N    GLU 55.A O    no hydrogen  3.078  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.955  N/A
VAL 60.A N    ALA 56.A O    no hydrogen  2.849  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.954  N/A
GLU 62.A N    GLU 58.A O    no hydrogen  2.736  N/A
SER 63.A N    VAL 60.A O    no hydrogen  3.174  N/A
SER 63.A OG   ASN 59.A O    no hydrogen  2.424  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.945  N/A
THR 65.A OG1  ARG 66.A O    no hydrogen  3.176  N/A
ARG 66.A N    ASP 14.A OD1  no hydrogen  2.951  N/A
GLY 67.A N    LEU 11.A O    no hydrogen  2.901  N/A
ALA 68.A N    THR 65.A O    no hydrogen  3.368  N/A
VAL 70.A N    GLY 9.A O     no hydrogen  2.698  N/A
ILE 71.A N    GLY 100.A O   no hydrogen  3.070  N/A
VAL 72.A N    ILE 7.A O     no hydrogen  3.042  N/A
SER 73.A N    GLU 98.A O    no hydrogen  2.870  N/A
GLY 74.A N    ILE 5.A O     no hydrogen  3.168  N/A
ARG 75.A N    GLU 95.A O    no hydrogen  2.883  N/A
ARG 75.A NH2  GLU 95.A OE2  no hydrogen  2.848  N/A
LEU 76.A N    THR 3.A O     no hydrogen  3.011  N/A
LYS 77.A N    GLU 93.A O    no hydrogen  2.749  N/A
ARG 79.A N    VAL 91.A O    no hydrogen  3.073  N/A
PHE 81.A N    ARG 89.A O    no hydrogen  2.832  N/A
THR 83.A OG1  GLU 82.A O    no hydrogen  2.468  N/A
VAL 91.A N    ARG 79.A O    no hydrogen  3.139  N/A
GLU 93.A N    LYS 77.A O    no hydrogen  2.764  N/A
VAL 94.A N    ARG 49.A O    no hydrogen  2.832  N/A
GLU 95.A N    ARG 75.A O    no hydrogen  2.871  N/A
VAL 96.A N    ASN 51.A O    no hydrogen  3.194  N/A
ASP 97.A N    SER 73.A O    no hydrogen  2.775  N/A
GLU 98.A N    SER 73.A O    no hydrogen  3.081  N/A
GLY 100.A N   ILE 71.A O    no hydrogen  3.187  N/A
SER 102.A N   ARG 69.A O    no hydrogen  2.668  N/A