Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ARG 2.A O      no hydrogen  3.469  N/A
ARG 7.A N      GLY 3.A O      no hydrogen  3.452  N/A
ARG 7.A NE     ASN 8.A OD1    no hydrogen  2.627  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.956  N/A
TRP 9.A N      PHE 5.A O      no hydrogen  2.850  N/A
GLN 10.A N     VAL 6.A O      no hydrogen  2.971  N/A
GLN 10.A NE2   VAL 6.A O      no hydrogen  3.474  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.875  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  3.346  N/A
ALA 13.A N     TRP 9.A O      no hydrogen  2.784  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.304  N/A
VAL 15.A N     VAL 12.A O     no hydrogen  2.881  N/A
PHE 18.A N     VAL 15.A O     no hydrogen  2.994  N/A
VAL 25.A N     GLY 22.A O     no hydrogen  2.879  N/A
LEU 26.A N     GLY 22.A O     no hydrogen  3.359  N/A
VAL 27.A N     PRO 23.A O     no hydrogen  2.917  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  3.217  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.056  N/A
ARG 31.A N     GLU 28.A O     no hydrogen  3.014  N/A
ALA 32.A N     ILE 29.A O     no hydrogen  2.938  N/A
ARG 34.A N     SER 103.A O    no hydrogen  2.925  N/A
ARG 34.A NH2   ASP 108.A OD2  no hydrogen  2.901  N/A
ARG 36.A N     LEU 101.A O    no hydrogen  2.850  N/A
ARG 36.A NH1   ALA 35.A O     no hydrogen  2.751  N/A
VAL 38.A N     VAL 99.A O     no hydrogen  2.555  N/A
GLY 41.A N     ALA 95.A O     no hydrogen  2.784  N/A
ALA 42.A N     PRO 39.A O     no hydrogen  3.010  N/A
ILE 44.A N     VAL 93.A O     no hydrogen  2.771  N/A
CYS 45.A N     VAL 93.A O     no hydrogen  2.994  N/A
CYS 45.A SG    ALA 91.A O     no hydrogen  3.694  N/A
ILE 47.A N     THR 92.A OG1   no hydrogen  2.913  N/A
GLY 48.A N     ARG 89.A O     no hydrogen  2.707  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  3.280  N/A
ARG 53.A NE    ASP 52.A OD1   no hydrogen  2.816  N/A
ARG 53.A NH2   ASP 52.A OD1   no hydrogen  3.145  N/A
ARG 53.A NH2   ASP 52.A OD2   no hydrogen  3.039  N/A
MET 54.A N     LEU 104.A O    no hydrogen  3.220  N/A
PHE 55.A N     PHE 78.A O     no hydrogen  2.637  N/A
PHE 56.A N     LEU 102.A O    no hydrogen  2.868  N/A
VAL 57.A N     ALA 76.A O     no hydrogen  2.799  N/A
VAL 58.A N     SER 100.A O    no hydrogen  3.002  N/A
GLU 59.A N     SER 100.A O    no hydrogen  3.411  N/A
SER 61.A N     THR 97.A OG1   no hydrogen  2.888  N/A
VAL 62.A N     LEU 72.A O     no hydrogen  3.018  N/A
SER 63.A N     SER 94.A O     no hydrogen  2.482  N/A
VAL 64.A N     VAL 70.A O     no hydrogen  3.018  N/A
ALA 65.A N     THR 92.A O     no hydrogen  2.700  N/A
THR 66.A N     VAL 64.A O     no hydrogen  2.878  N/A
THR 66.A OG1   VAL 64.A O     no hydrogen  3.135  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.643  N/A
VAL 70.A N     VAL 64.A O     no hydrogen  3.135  N/A
LEU 72.A N     VAL 62.A O     no hydrogen  3.131  N/A
GLY 75.A N     VAL 57.A O     no hydrogen  2.896  N/A
ALA 76.A N     GLY 73.A O     no hydrogen  3.172  N/A
PHE 78.A N     PHE 55.A O     no hydrogen  3.066  N/A
ALA 82.A N     GLY 79.A O     no hydrogen  3.048  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  2.833  N/A
ILE 84.A N     MET 81.A O     no hydrogen  3.197  N/A
SER 85.A N     MET 81.A O     no hydrogen  2.815  N/A
ARG 89.A N     GLU 49.A O     no hydrogen  2.909  N/A
ARG 89.A NH1   ARG 53.A O     no hydrogen  3.341  N/A
ARG 89.A NH2   ARG 53.A O     no hydrogen  2.733  N/A
VAL 93.A N     CYS 45.A O     no hydrogen  2.867  N/A
SER 94.A N     SER 63.A O     no hydrogen  3.070  N/A
ALA 95.A N     ALA 42.A O     no hydrogen  3.142  N/A
ALA 96.A N     SER 61.A O     no hydrogen  2.555  N/A
THR 97.A N     SER 61.A O     no hydrogen  3.315  N/A
THR 97.A OG1   THR 98.A O     no hydrogen  3.494  N/A
VAL 99.A N     VAL 38.A O     no hydrogen  2.739  N/A
SER 100.A N    GLU 59.A O     no hydrogen  2.801  N/A
LEU 101.A N    ARG 36.A O     no hydrogen  2.565  N/A
LEU 102.A N    PHE 56.A O     no hydrogen  3.113  N/A
SER 103.A N    ARG 34.A O     no hydrogen  3.030  N/A
SER 103.A OG   ARG 34.A O     no hydrogen  3.521  N/A
LEU 104.A N    MET 54.A O     no hydrogen  3.219  N/A
SER 106.A N    ASP 52.A O     no hydrogen  2.690  N/A
PHE 109.A N    HIS 105.A O    no hydrogen  2.889  N/A
GLN 110.A N    SER 106.A O    no hydrogen  3.053  N/A
MET 111.A N    ALA 107.A O    no hydrogen  3.400  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  2.963  N/A
CYS 113.A N    PHE 109.A O    no hydrogen  3.036  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.896  N/A
SER 115.A N    LEU 112.A O    no hydrogen  3.239  N/A
SER 116.A N    LEU 112.A O    no hydrogen  3.325  N/A
ILE 119.A N    SER 116.A O    no hydrogen  3.187  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  2.930  N/A
PHE 123.A N    ILE 119.A O    no hydrogen  2.880  N/A
ARG 124.A N    ALA 120.A O    no hydrogen  3.104  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.137  N/A
THR 126.A N    ILE 122.A O    no hydrogen  3.196  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  2.715  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  2.901  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  2.992  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  3.123  N/A
ALA 130.A N    THR 126.A O    no hydrogen  3.100  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  3.460  N/A