Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odt_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.595  N/A
ARG 9.A NH2    ALA 3.A O      no hydrogen  3.189  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.057  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  2.695  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.882  N/A
LYS 17.A NZ    GLN 14.A OE1   no hydrogen  3.524  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.046  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.915  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  3.058  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  3.022  N/A
THR 22.A N     LEU 18.A O     no hydrogen  3.067  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.652  N/A
THR 22.A OG1   MET 19.A O     no hydrogen  3.537  N/A
SER 34.A N     HIS 32.A ND1   no hydrogen  3.134  N/A
CYS 35.A N     HIS 32.A O     no hydrogen  3.204  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.185  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  2.992  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.931  N/A
ARG 54.A N     ILE 50.A O     no hydrogen  3.174  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  3.079  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.581  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.923  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  3.214  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.262  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  3.294  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  3.254  N/A
GLN 62.A N     ALA 59.A O     no hydrogen  3.143  N/A
ASP 63.A N     ALA 59.A O     no hydrogen  2.629  N/A
ARG 65.A NE    GLU 128.A O    no hydrogen  2.987  N/A
ILE 67.A N     CYS 151.A O    no hydrogen  3.361  N/A
ALA 68.A N     LEU 125.A O    no hydrogen  2.650  N/A
VAL 69.A N     GLY 149.A O    no hydrogen  2.616  N/A
CYS 70.A N     MET 123.A O    no hydrogen  2.996  N/A
ASN 72.A N     HIS 121.A O    no hydrogen  3.012  N/A
ASP 79.A N     SER 76.A OG    no hydrogen  3.412  N/A
LYS 80.A N     SER 76.A O     no hydrogen  2.635  N/A
LYS 80.A NZ    ASN 72.A OD1   no hydrogen  3.374  N/A
LYS 80.A NZ    VAL 73.A O     no hydrogen  3.372  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.831  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  3.056  N/A
MET 83.A N     ASP 79.A O     no hydrogen  3.237  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  3.326  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  2.872  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  2.962  N/A
LEU 87.A N     MET 83.A O     no hydrogen  2.767  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.790  N/A
LYS 89.A N     HIS 85.A O     no hydrogen  3.119  N/A
HIS 90.A ND1   GLN 86.A O     no hydrogen  2.968  N/A
LYS 91.A N     ARG 88.A O     no hydrogen  3.183  N/A
ILE 92.A N     LEU 87.A O     no hydrogen  2.680  N/A
LEU 93.A N     VAL 126.A O    no hydrogen  2.817  N/A
LYS 95.A N     LEU 124.A O    no hydrogen  2.774  N/A
ASN 99.A ND2   GLY 120.A O    no hydrogen  3.214  N/A
VAL 101.A N    PRO 98.A O     no hydrogen  3.339  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  2.947  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  2.764  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.176  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.902  N/A
LYS 110.A NZ   ASP 154.A OD2  no hydrogen  3.336  N/A
TYR 111.A OH   PHE 61.A O     no hydrogen  3.249  N/A
TYR 111.A OH   ASP 154.A OD1  no hydrogen  3.210  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.358  N/A
PHE 118.A N    LEU 115.A O    no hydrogen  3.308  N/A
VAL 119.A N    LEU 117.A O    no hydrogen  2.915  N/A
ASN 122.A ND2  LEU 117.A O    no hydrogen  3.009  N/A
MET 123.A N    CYS 70.A O     no hydrogen  2.805  N/A
LEU 124.A N    LYS 95.A O     no hydrogen  2.650  N/A
LEU 125.A N    ALA 68.A O     no hydrogen  2.725  N/A
VAL 126.A N    LEU 93.A O     no hydrogen  3.054  N/A
SER 127.A N    MET 66.A O     no hydrogen  3.342  N/A
SER 127.A OG   GLU 129.A O    no hydrogen  2.707  N/A
LYS 131.A NZ   HIS 90.A O     no hydrogen  2.992  N/A
MET 135.A N    LYS 131.A O    no hydrogen  3.142  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.946  N/A
ARG 137.A NH2  HIS 90.A NE2   no hydrogen  3.245  N/A
LEU 139.A N    MET 135.A O    no hydrogen  3.193  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.968  N/A
THR 141.A N    ILE 138.A O    no hydrogen  3.428  N/A
THR 141.A OG1  ILE 138.A O    no hydrogen  2.816  N/A
LEU 145.A N    VAL 142.A O    no hydrogen  3.251  N/A
GLY 149.A N    VAL 69.A O     no hydrogen  3.111  N/A
GLY 150.A N    LEU 157.A O    no hydrogen  2.965  N/A
CYS 151.A N    ILE 67.A O     no hydrogen  2.984  N/A
ILE 152.A N    THR 155.A O    no hydrogen  2.902  N/A
ASP 153.A N    ARG 65.A O     no hydrogen  3.425  N/A
THR 155.A N    ILE 152.A O    no hydrogen  2.999  N/A
THR 155.A OG1  ASP 153.A O    no hydrogen  3.507  N/A
LEU 157.A N    GLY 150.A O    no hydrogen  2.791  N/A
GLN 160.A NE2  ASN 164.A OD1  no hydrogen  3.057  N/A
PHE 162.A N    SER 158.A O    no hydrogen  3.278  N/A
ILE 163.A N    ARG 159.A O    no hydrogen  3.118  N/A
ASN 164.A N    GLN 160.A O    no hydrogen  2.937  N/A
TYR 165.A N    GLY 161.A O    no hydrogen  2.888  N/A
SER 166.A N    PHE 162.A O    no hydrogen  2.744  N/A
SER 166.A OG   PHE 162.A O    no hydrogen  3.079  N/A
SER 166.A OG   ILE 163.A O    no hydrogen  2.480  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  3.143  N/A
LEU 168.A N    ASN 164.A O    no hydrogen  2.864  N/A
LEU 168.A N    TYR 165.A O    no hydrogen  3.166  N/A