Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ud7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLN 35.A OE1   no hydrogen  3.274  N/A
LYS 2.A N      LEU 34.A O     no hydrogen  2.530  N/A
LEU 3.A N      LEU 125.A O    no hydrogen  2.643  N/A
TYR 5.A N      LEU 123.A O    no hydrogen  3.215  N/A
CYS 6.A N      HIS 11.A O     no hydrogen  2.776  N/A
CYS 6.A SG     LYS 118.A O    no hydrogen  3.871  N/A
CYS 6.A SG     ALA 119.A O    no hydrogen  3.409  N/A
CYS 6.A SG     LEU 121.A O    no hydrogen  3.805  N/A
SER 7.A N      LEU 121.A O    no hydrogen  3.346  N/A
ASN 8.A ND2    LEU 101.A O    no hydrogen  2.721  N/A
GLY 10.A N     CYS 6.A O      no hydrogen  3.129  N/A
PHE 12.A N     THR 24.A O     no hydrogen  2.598  N/A
LEU 13.A N     LEU 4.A O      no hydrogen  2.865  N/A
ARG 14.A NE    ASP 22.A OD1   no hydrogen  3.038  N/A
ARG 14.A NH1   ASP 29.A OD2   no hydrogen  2.935  N/A
ARG 14.A NH2   ASP 22.A OD1   no hydrogen  3.448  N/A
ARG 14.A NH2   ASP 22.A OD2   no hydrogen  2.465  N/A
ILE 15.A N     HIS 31.A O     no hydrogen  3.197  N/A
LEU 16.A N     THR 20.A O     no hydrogen  3.352  N/A
GLY 19.A N     LEU 16.A O     no hydrogen  2.958  N/A
THR 20.A N     ASP 18.A OD2   no hydrogen  3.065  N/A
ASP 22.A N     ARG 14.A O     no hydrogen  3.059  N/A
GLY 23.A N     GLY 105.A O    no hydrogen  2.622  N/A
THR 24.A N     PHE 12.A O     no hydrogen  3.090  N/A
ARG 25.A NE    GLY 9.A O      no hydrogen  3.336  N/A
ARG 25.A NH2   GLY 9.A O      no hydrogen  2.956  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  2.948  N/A
SER 28.A N     ASP 26.A OD1   no hydrogen  2.850  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.704  N/A
ASP 29.A N     ASP 26.A O     no hydrogen  3.197  N/A
HIS 31.A N     ASP 29.A OD1   no hydrogen  2.445  N/A
LEU 34.A N     LYS 2.A O      no hydrogen  2.654  N/A
GLN 35.A N     LYS 47.A O     no hydrogen  2.539  N/A
SER 37.A N     TYR 45.A O     no hydrogen  3.124  N/A
GLU 39.A N     GLU 43.A O     no hydrogen  2.710  N/A
VAL 44.A N     PHE 75.A O     no hydrogen  2.894  N/A
TYR 45.A N     SER 37.A O     no hydrogen  2.888  N/A
LYS 47.A N     GLN 35.A O     no hydrogen  2.775  N/A
SER 48.A N     GLN 53.A O     no hydrogen  3.027  N/A
THR 49.A N     GLN 33.A O     no hydrogen  2.907  N/A
THR 49.A OG1   GLN 33.A O     no hydrogen  3.043  N/A
GLU 50.A N     SER 48.A OG    no hydrogen  3.023  N/A
THR 51.A N     SER 48.A OG    no hydrogen  3.000  N/A
THR 51.A OG1   GLN 53.A OE1   no hydrogen  2.930  N/A
GLY 52.A N     SER 48.A O     no hydrogen  2.875  N/A
GLN 53.A N     THR 51.A OG1   no hydrogen  3.211  N/A
GLN 53.A NE2   GLY 65.A O     no hydrogen  3.573  N/A
TYR 54.A N     SER 66.A O     no hydrogen  2.612  N/A
LEU 55.A N     ILE 46.A O     no hydrogen  2.924  N/A
ALA 56.A N     TYR 64.A O     no hydrogen  2.973  N/A
ASP 58.A N     LEU 62.A O     no hydrogen  2.854  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  3.111  N/A
GLY 61.A N     ASP 58.A OD1   no hydrogen  3.184  N/A
LEU 62.A N     ASP 58.A OD1   no hydrogen  2.703  N/A
TYR 64.A N     ALA 56.A O     no hydrogen  2.696  N/A
TYR 64.A OH    GLU 72.A OE1   no hydrogen  2.647  N/A
GLY 65.A N     GLY 19.A O     no hydrogen  2.861  N/A
SER 66.A N     TYR 54.A O     no hydrogen  2.488  N/A
SER 66.A OG    THR 68.A O     no hydrogen  2.374  N/A
THR 68.A OG1   PRO 69.A O     no hydrogen  3.539  N/A
GLU 72.A N     ASN 70.A OD1   no hydrogen  2.920  N/A
CYS 73.A N     ASN 70.A O     no hydrogen  3.053  N/A
CYS 73.A SG    ASN 70.A OD1   no hydrogen  3.873  N/A
PHE 75.A N     VAL 44.A O     no hydrogen  3.033  N/A
LEU 76.A N     ILE 88.A O     no hydrogen  2.784  N/A
GLU 77.A N     GLY 42.A O     no hydrogen  3.060  N/A
ARG 78.A N     THR 86.A O     no hydrogen  3.280  N/A
GLU 80.A N     TYR 84.A O     no hydrogen  2.938  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  3.304  N/A
ASN 85.A N     PHE 122.A O    no hydrogen  2.703  N/A
ASN 85.A ND2   TYR 87.A OH    no hydrogen  2.981  N/A
THR 86.A N     ARG 78.A O     no hydrogen  3.035  N/A
THR 86.A OG1   GLU 80.A OE2   no hydrogen  2.940  N/A
TYR 87.A OH    GLU 77.A OE2   no hydrogen  2.652  N/A
ILE 88.A N     LEU 76.A O     no hydrogen  3.298  N/A
SER 89.A N     TRP 97.A O     no hydrogen  3.142  N/A
SER 89.A OG    HIS 92.A ND1   no hydrogen  2.868  N/A
LYS 90.A N     LEU 74.A O     no hydrogen  3.079  N/A
HIS 92.A N     SER 89.A O     no hydrogen  2.857  N/A
HIS 92.A N     SER 89.A OG    no hydrogen  3.303  N/A
HIS 92.A ND1   SER 89.A OG    no hydrogen  2.868  N/A
ALA 93.A N     LYS 90.A O     no hydrogen  3.107  N/A
ASN 96.A N     ALA 93.A O     no hydrogen  2.897  N/A
PHE 98.A N     THR 113.A OG1  no hydrogen  2.904  N/A
VAL 99.A N     TYR 87.A O     no hydrogen  2.849  N/A
LEU 101.A N    ALA 119.A O    no hydrogen  3.228  N/A
LYS 102.A N    SER 106.A O    no hydrogen  2.718  N/A
LYS 103.A NZ   ASN 8.A OD1    no hydrogen  3.334  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  3.185  N/A
SER 106.A OG   ASN 104.A OD1  no hydrogen  2.660  N/A
LYS 108.A N    GLY 100.A O    no hydrogen  3.077  N/A
GLY 110.A N    GLY 61.A O     no hydrogen  2.924  N/A
THR 113.A N    GLY 110.A O    no hydrogen  2.694  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  3.093  N/A
HIS 114.A N    GLN 117.A OE1  no hydrogen  3.210  N/A
GLN 117.A N    HIS 114.A O    no hydrogen  3.461  N/A
GLN 117.A NE2  ARG 112.A O    no hydrogen  3.141  N/A
LYS 118.A NZ   SER 7.A O      no hydrogen  3.420  N/A
PHE 122.A N    ASN 85.A O     no hydrogen  2.859  N/A
LEU 123.A N    TYR 5.A O      no hydrogen  2.749  N/A
LEU 125.A N    LEU 3.A O      no hydrogen  2.682  N/A
VAL 127.A N    PRO 1.A O      no hydrogen  2.850  N/A