Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qtt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 105.A O    no hydrogen  3.042  N/A
MET 1.A N      GLY 124.A O    no hydrogen  2.673  N/A
PHE 3.A N      THR 103.A O    no hydrogen  2.786  N/A
LEU 4.A N      LEU 100.A O    no hydrogen  3.016  N/A
THR 6.A N      PHE 3.A O      no hydrogen  2.882  N/A
THR 6.A OG1    PHE 3.A O      no hydrogen  2.516  N/A
ASN 7.A N      LEU 4.A O      no hydrogen  2.818  N/A
ASN 7.A ND2    ASP 55.A O     no hydrogen  2.981  N/A
PHE 8.A N      THR 5.A O      no hydrogen  3.008  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.902  N/A
CYS 11.A N     ASN 22.A O     no hydrogen  2.871  N/A
CYS 11.A SG    TYR 119.A OH   no hydrogen  2.805  N/A
SER 12.A N     TYR 119.A OH   no hydrogen  2.972  N/A
CYS 16.A N     VAL 13.A O     no hydrogen  2.957  N/A
ASP 17.A N     LYS 14.A O     no hydrogen  2.938  N/A
SER 19.A N     CYS 16.A O     no hydrogen  2.831  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  2.998  N/A
ASN 22.A N     SER 19.A O     no hydrogen  3.099  N/A
ASN 22.A ND2   CYS 16.A O     no hydrogen  2.922  N/A
GLN 26.A N     LYS 111.A O    no hydrogen  2.808  N/A
TYR 27.A N     GLU 65.A OE1   no hydrogen  2.921  N/A
ASP 28.A N     GLU 109.A O    no hydrogen  3.088  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.842  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.340  N/A
LYS 31.A N     ASP 28.A O     no hydrogen  3.106  N/A
CYS 32.A N     ASP 28.A O     no hydrogen  3.017  N/A
CYS 32.A SG    ASP 28.A O     no hydrogen  3.267  N/A
CYS 32.A SG    GLU 109.A O    no hydrogen  3.672  N/A
GLN 33.A N     GLU 107.A O    no hydrogen  2.748  N/A
VAL 35.A N     SER 104.A O    no hydrogen  2.801  N/A
ASP 37.A N     GLN 102.A O    no hydrogen  2.673  N/A
SER 39.A N     ASP 37.A OD2   no hydrogen  3.009  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.926  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  2.436  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.646  N/A
PHE 46.A N     ASN 43.A OD1   no hydrogen  2.990  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.279  N/A
LEU 48.A N     PRO 44.A O     no hydrogen  2.973  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  2.940  N/A
ILE 50.A N     PHE 46.A O     no hydrogen  2.850  N/A
ILE 50.A N     LEU 47.A O     no hydrogen  3.114  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.969  N/A
ARG 53.A N     ILE 50.A O     no hydrogen  2.873  N/A
ARG 53.A NH2   ASN 49.A O     no hydrogen  3.119  N/A
VAL 54.A N     VAL 51.A O     no hydrogen  3.078  N/A
ASP 55.A N     ASN 7.A OD1    no hydrogen  2.802  N/A
TRP 56.A NE1   PRO 72.A O     no hydrogen  2.791  N/A
ALA 58.A N     ASP 55.A OD2   no hydrogen  2.809  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.984  N/A
LEU 60.A N     TRP 56.A O     no hydrogen  2.881  N/A
THR 61.A N     PRO 57.A O     no hydrogen  2.940  N/A
THR 61.A OG1   PRO 57.A O     no hydrogen  3.087  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.090  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.918  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.952  N/A
GLU 65.A N     THR 61.A O     no hydrogen  3.012  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.032  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  3.131  N/A
GLY 67.A N     ALA 64.A O     no hydrogen  2.933  N/A
ASN 68.A N     ALA 63.A O     no hydrogen  2.661  N/A
ALA 70.A N     ASN 68.A OD1   no hydrogen  2.864  N/A
LYS 75.A NZ    VAL 51.A O     no hydrogen  2.785  N/A
LYS 75.A NZ    VAL 54.A O     no hydrogen  2.895  N/A
SER 81.A OG    GLU 84.A OE2   no hydrogen  3.203  N/A
GLU 84.A N     SER 81.A O     no hydrogen  3.154  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.154  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  2.940  N/A
ASP 89.A N     THR 86.A OG1   no hydrogen  2.940  N/A
MET 90.A N     THR 86.A O     no hydrogen  2.776  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.968  N/A
ILE 92.A N     ASP 88.A O     no hydrogen  3.162  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.807  N/A
ASN 94.A N     MET 90.A O     no hydrogen  2.764  N/A
ASN 94.A ND2   MET 90.A O     no hydrogen  3.451  N/A
ASP 95.A N     ALA 91.A O     no hydrogen  2.926  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.709  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  2.755  N/A
HIS 97.A NE2   ILE 40.A O     no hydrogen  2.825  N/A
THR 98.A N     ASN 94.A O     no hydrogen  3.031  N/A
THR 98.A OG1   ASN 94.A O     no hydrogen  3.186  N/A
THR 98.A OG1   GLN 102.A OE1  no hydrogen  3.556  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.978  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.723  N/A
LEU 101.A N    HIS 97.A O     no hydrogen  2.726  N/A
GLN 102.A N    HIS 97.A O     no hydrogen  3.144  N/A
GLN 102.A NE2  ILE 40.A O     no hydrogen  2.993  N/A
THR 103.A OG1  THR 98.A O     no hydrogen  2.538  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  3.520  N/A
SER 104.A N    VAL 35.A O     no hydrogen  2.897  N/A
ILE 105.A N    MET 1.A O      no hydrogen  2.807  N/A
ALA 106.A N    GLN 33.A O     no hydrogen  2.946  N/A
GLY 108.A N    ILE 121.A O    no hydrogen  3.037  N/A
MET 110.A N    TYR 119.A O    no hydrogen  2.882  N/A
LYS 111.A N    GLN 26.A O     no hydrogen  2.902  N/A
CYS 112.A N    HIS 117.A O    no hydrogen  2.982  N/A
CYS 112.A SG   ASP 21.A O     no hydrogen  3.767  N/A
ARG 113.A NE   PRO 24.A O     no hydrogen  2.976  N/A
ARG 113.A NH1  ASP 21.A OD1   no hydrogen  3.031  N/A
ARG 113.A NH2  PRO 24.A O     no hydrogen  3.208  N/A
GLY 116.A N    CYS 112.A O    no hydrogen  2.828  N/A
TYR 119.A N    MET 110.A O    no hydrogen  2.639  N/A
ILE 121.A N    GLY 108.A O    no hydrogen  2.795  N/A
LYS 122.A N    ILE 125.A O    no hydrogen  2.984  N/A
ASN 123.A N    GLU 107.A OE1  no hydrogen  2.702  N/A
GLY 124.A N    ALA 106.A O    no hydrogen  2.714  N/A
ILE 125.A N    LYS 122.A O    no hydrogen  2.904  N/A
ASN 127.A N    TYR 120.A O    no hydrogen  2.805  N/A
LEU 129.A N    ASN 127.A OD1  no hydrogen  2.898  N/A