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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ARG 33.A O     no hydrogen  2.932  N/A
CYS 5.A SG     GLN 3.A O      no hydrogen  3.645  N/A
LEU 6.A N      ALA 140.A O    no hydrogen  2.986  N/A
GLN 7.A N      PHE 31.A O     no hydrogen  2.964  N/A
GLN 7.A NE2    TYR 55.A OH    no hydrogen  2.628  N/A
LEU 8.A N      PHE 138.A O    no hydrogen  2.575  N/A
ILE 9.A N      LEU 28.A O     no hydrogen  2.759  N/A
ALA 10.A N     THR 136.A O    no hydrogen  3.204  N/A
ASP 11.A N     PRO 26.A O     no hydrogen  2.798  N/A
GLU 13.A N     ASP 11.A OD1   no hydrogen  3.075  N/A
THR 14.A N     ASP 11.A O     no hydrogen  3.291  N/A
THR 14.A OG1   ASP 11.A OD2   no hydrogen  3.317  N/A
THR 16.A OG1   GLN 18.A OE1   no hydrogen  3.316  N/A
ILE 17.A N     PHE 24.A O     no hydrogen  2.923  N/A
LYS 19.A N     TYR 22.A O     no hydrogen  3.058  N/A
SER 21.A OG    GLY 20.A O     no hydrogen  2.410  N/A
TYR 22.A N     LYS 19.A O     no hydrogen  3.006  N/A
THR 23.A N     ILE 122.A O    no hydrogen  2.733  N/A
THR 23.A OG1   ARG 124.A O    no hydrogen  2.466  N/A
THR 23.A OG1   GLU 125.A O    no hydrogen  3.166  N/A
PHE 24.A N     ILE 17.A O     no hydrogen  2.786  N/A
LEU 28.A N     ILE 9.A O      no hydrogen  2.775  N/A
SER 30.A N     GLN 7.A O      no hydrogen  2.830  N/A
SER 30.A OG    GLN 7.A OE1    no hydrogen  3.337  N/A
PHE 31.A N     GLN 7.A O      no hydrogen  3.273  N/A
ARG 33.A N     CYS 5.A O      no hydrogen  2.846  N/A
SER 35.A N     ASP 4.A OD2    no hydrogen  2.689  N/A
SER 35.A OG    GLU 48.A OE2   no hydrogen  2.912  N/A
ALA 36.A N     ASP 4.A OD2    no hydrogen  2.662  N/A
GLU 38.A N     LEU 45.A O     no hydrogen  2.967  N/A
LYS 40.A N     LYS 43.A O     no hydrogen  2.827  N/A
LYS 40.A NZ    GLU 117.A OE2  no hydrogen  3.039  N/A
LYS 43.A N     LYS 40.A O     no hydrogen  2.870  N/A
LYS 43.A NZ    GLU 117.A OE1  no hydrogen  3.105  N/A
ILE 44.A N     LEU 118.A O    no hydrogen  2.939  N/A
LEU 45.A N     GLU 38.A O     no hydrogen  2.679  N/A
VAL 46.A N     ASP 116.A O    no hydrogen  2.900  N/A
LYS 47.A N     ALA 36.A O     no hydrogen  2.747  N/A
GLY 50.A N     LEU 112.A O    no hydrogen  2.912  N/A
PHE 52.A N     ALA 110.A O    no hydrogen  2.948  N/A
PHE 53.A N     LEU 141.A O    no hydrogen  2.755  N/A
ILE 54.A N     GLY 108.A O    no hydrogen  2.823  N/A
TYR 55.A N     GLY 139.A O    no hydrogen  3.023  N/A
GLY 56.A N     SER 106.A O    no hydrogen  3.058  N/A
GLN 57.A N     PHE 137.A O    no hydrogen  2.872  N/A
GLN 57.A NE2   VAL 135.A O    no hydrogen  2.715  N/A
VAL 58.A N     CYS 104.A O    no hydrogen  3.356  N/A
TYR 60.A N     ASN 102.A O    no hydrogen  2.659  N/A
TYR 60.A OH    HIS 69.A ND1   no hydrogen  2.625  N/A
THR 61.A N     GLN 128.A O    no hydrogen  2.947  N/A
LYS 63.A NZ    GLU 97.A O     no hydrogen  3.199  N/A
THR 64.A N     ASP 62.A OD2   no hydrogen  2.927  N/A
THR 64.A OG1   ASP 62.A OD2   no hydrogen  2.418  N/A
TYR 65.A N     LYS 63.A O     no hydrogen  2.762  N/A
ALA 66.A N     THR 64.A O     no hydrogen  2.559  N/A
MET 67.A N     GLN 93.A O     no hydrogen  2.917  N/A
HIS 69.A ND1   TYR 60.A OH    no hydrogen  2.625  N/A
LEU 70.A N     ALA 121.A O    no hydrogen  2.700  N/A
ILE 71.A N     PHE 89.A O     no hydrogen  2.807  N/A
GLN 72.A N     GLN 119.A O    no hydrogen  2.828  N/A
ARG 73.A N     VAL 86.A O     no hydrogen  2.654  N/A
ARG 73.A NE    ASP 116.A OD2  no hydrogen  2.918  N/A
ARG 73.A NH2   ASP 116.A OD2  no hydrogen  2.825  N/A
LYS 74.A N     GLU 117.A O    no hydrogen  2.843  N/A
LYS 75.A N     SER 84.A O     no hydrogen  2.796  N/A
LYS 75.A NZ    GLU 82.A OE2   no hydrogen  3.254  N/A
VAL 76.A N     ASP 116.A OD1  no hydrogen  2.885  N/A
PHE 79.A N     GLU 82.A OE1   no hydrogen  2.856  N/A
GLU 82.A N     PHE 79.A O     no hydrogen  2.907  N/A
VAL 86.A N     ARG 73.A O     no hydrogen  2.850  N/A
LEU 88.A N     ILE 71.A O     no hydrogen  2.946  N/A
PHE 89.A N     ILE 71.A O     no hydrogen  3.474  N/A
CYS 91.A N     HIS 69.A O     no hydrogen  3.088  N/A
GLN 93.A N     MET 67.A O     no hydrogen  2.789  N/A
MET 95.A N     TYR 65.A O     no hydrogen  2.889  N/A
ASN 101.A ND2  LEU 99.A O     no hydrogen  3.175  N/A
ASN 102.A N    TYR 60.A O     no hydrogen  3.059  N/A
CYS 104.A N    VAL 58.A O     no hydrogen  3.043  N/A
CYS 104.A SG   TYR 105.A O    no hydrogen  3.745  N/A
SER 106.A N    GLY 56.A O     no hydrogen  3.090  N/A
GLY 108.A N    ILE 54.A O     no hydrogen  2.974  N/A
ALA 110.A N    PHE 52.A O     no hydrogen  2.995  N/A
LEU 112.A N    GLY 50.A O     no hydrogen  2.934  N/A
GLU 113.A N    ASP 116.A OD2  no hydrogen  2.640  N/A
GLY 115.A N    VAL 46.A O     no hydrogen  2.809  N/A
ASP 116.A N    GLU 113.A O    no hydrogen  2.812  N/A
GLU 117.A N    LYS 74.A O     no hydrogen  3.240  N/A
LEU 118.A N    ILE 44.A O     no hydrogen  2.784  N/A
GLN 119.A N    GLN 72.A O     no hydrogen  3.066  N/A
ALA 121.A N    LEU 70.A O     no hydrogen  2.825  N/A
ILE 122.A N    THR 23.A O     no hydrogen  2.971  N/A
ARG 124.A N    ILE 122.A O    no hydrogen  2.775  N/A
ARG 124.A NE   ALA 66.A O     no hydrogen  2.644  N/A
ARG 124.A NH2  ALA 66.A O     no hydrogen  2.994  N/A
ALA 127.A N    THR 23.A OG1   no hydrogen  3.157  N/A
GLN 128.A N    ASP 62.A OD1   no hydrogen  2.966  N/A
GLN 128.A NE2  ASN 126.A O    no hydrogen  2.834  N/A
SER 130.A N    LEU 59.A O     no hydrogen  2.989  N/A
VAL 135.A N    ASP 132.A O    no hydrogen  3.211  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.295  N/A
PHE 137.A N    GLN 57.A O     no hydrogen  2.909  N/A
PHE 138.A N    LEU 8.A O      no hydrogen  2.964  N/A
GLY 139.A N    TYR 55.A O     no hydrogen  2.965  N/A
ALA 140.A N    LEU 6.A O      no hydrogen  2.987  N/A
LEU 141.A N    PHE 53.A O     no hydrogen  2.830  N/A
LYS 142.A N    ASP 4.A O      no hydrogen  2.812  N/A
LYS 142.A NZ   GLU 48.A OE1   no hydrogen  3.259  N/A
LYS 142.A NZ   THR 49.A O     no hydrogen  3.384  N/A
LEU 143.A N    TYR 51.A O     no hydrogen  2.825  N/A