Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6igw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      LYS 24.A O     no hydrogen  3.097  N/A
TYR 4.A N      LYS 22.A O     no hydrogen  2.693  N/A
THR 5.A OG1    PRO 6.A O      no hydrogen  3.566  N/A
THR 5.A OG1    SER 109.A OG   no hydrogen  2.495  N/A
THR 5.A OG1    HIS 110.A O    no hydrogen  3.141  N/A
ILE 9.A N      ARG 112.A O    no hydrogen  3.056  N/A
VAL 11.A N     TYR 114.A O    no hydrogen  2.907  N/A
ASN 13.A N     VAL 116.A O    no hydrogen  2.852  N/A
ASN 13.A ND2   GLN 87.A OE1   no hydrogen  3.149  N/A
GLY 14.A N     MET 86.A O     no hydrogen  2.741  N/A
THR 15.A N     ALA 12.A O     no hydrogen  3.052  N/A
THR 15.A OG1   ALA 12.A O     no hydrogen  2.541  N/A
GLN 16.A NE2   GLU 84.A OE1   no hydrogen  2.768  N/A
GLY 17.A N     ILE 83.A O     no hydrogen  2.782  N/A
LEU 19.A N     ILE 81.A O     no hydrogen  2.866  N/A
CYS 21.A N     SER 80.A OG    no hydrogen  3.017  N/A
CYS 21.A SG    TYR 4.A O      no hydrogen  3.508  N/A
LYS 22.A N     TYR 4.A O      no hydrogen  2.994  N/A
LYS 22.A NZ    ASP 78.A OD2   no hydrogen  3.342  N/A
PHE 23.A N     LYS 77.A O     no hydrogen  3.181  N/A
LYS 24.A N     GLU 2.A O      no hydrogen  2.894  N/A
GLY 29.A N     THR 27.A O     no hydrogen  3.195  N/A
THR 31.A N     GLY 28.A O     no hydrogen  2.694  N/A
SER 32.A N     LYS 99.A O     no hydrogen  2.883  N/A
VAL 33.A N     TYR 51.A O     no hydrogen  2.919  N/A
SER 34.A N     ASP 97.A O     no hydrogen  2.910  N/A
SER 34.A OG    HIS 50.A ND1   no hydrogen  2.875  N/A
TRP 35.A N     PHE 49.A O     no hydrogen  2.923  N/A
TRP 35.A NE1   ALA 79.A O     no hydrogen  2.867  N/A
SER 36.A N     ILE 95.A O     no hydrogen  2.886  N/A
PHE 37.A N     VAL 46.A O     no hydrogen  2.783  N/A
GLN 38.A N     THR 93.A O     no hydrogen  2.791  N/A
GLU 40.A N     ASN 91.A O     no hydrogen  3.088  N/A
ALA 42.A N     PRO 39.A O     no hydrogen  3.097  N/A
VAL 46.A N     PHE 37.A O     no hydrogen  2.768  N/A
PHE 48.A N     TRP 35.A O     no hydrogen  3.084  N/A
PHE 49.A N     TRP 35.A O     no hydrogen  3.313  N/A
HIS 50.A N     TYR 57.A O     no hydrogen  2.816  N/A
HIS 50.A ND1   SER 34.A OG    no hydrogen  2.875  N/A
HIS 50.A NE2   SER 52.A OG    no hydrogen  2.879  N/A
TYR 51.A N     VAL 33.A O     no hydrogen  2.802  N/A
SER 52.A N     GLN 55.A O     no hydrogen  3.338  N/A
SER 52.A OG    HIS 50.A NE2   no hydrogen  2.879  N/A
GLN 55.A N     SER 52.A O     no hydrogen  3.059  N/A
GLN 55.A NE2   VAL 56.A O     no hydrogen  3.131  N/A
TYR 57.A N     HIS 50.A O     no hydrogen  2.688  N/A
GLY 59.A N     PHE 48.A O     no hydrogen  2.873  N/A
PHE 64.A N     TYR 61.A O     no hydrogen  2.835  N/A
LYS 65.A N     PRO 62.A O     no hydrogen  3.055  N/A
ARG 67.A N     PHE 64.A O     no hydrogen  3.075  N/A
ARG 67.A NE    GLU 84.A O     no hydrogen  2.817  N/A
ARG 67.A NE    ASN 85.A O     no hydrogen  3.108  N/A
ARG 67.A NH1   PRO 63.A O     no hydrogen  3.214  N/A
ARG 67.A NH2   ASN 85.A O     no hydrogen  2.712  N/A
SER 69.A N     ASN 82.A O     no hydrogen  3.087  N/A
ALA 71.A N     SER 80.A O     no hydrogen  2.819  N/A
ASP 73.A N     ASP 78.A O     no hydrogen  2.808  N/A
LYS 76.A N     ASP 73.A OD2   no hydrogen  3.374  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  2.919  N/A
LYS 77.A NZ    SER 25.A O     no hydrogen  3.506  N/A
ASP 78.A N     ASP 73.A O     no hydrogen  2.989  N/A
ALA 79.A N     CYS 21.A O     no hydrogen  2.843  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  2.897  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  2.675  N/A
ILE 81.A N     LEU 19.A O     no hydrogen  3.266  N/A
ASN 82.A N     SER 69.A O     no hydrogen  2.935  N/A
ILE 83.A N     GLY 17.A O     no hydrogen  2.818  N/A
GLU 84.A N     ARG 67.A O     no hydrogen  2.999  N/A
MET 86.A N     THR 15.A O     no hydrogen  2.952  N/A
GLN 87.A N     HIS 90.A ND1   no hydrogen  2.918  N/A
GLN 87.A NE2   ASN 85.A OD1   no hydrogen  2.724  N/A
HIS 90.A N     GLN 87.A O     no hydrogen  2.813  N/A
HIS 90.A NE2   PRO 63.A O     no hydrogen  2.858  N/A
ASN 91.A N     PHE 88.A O     no hydrogen  3.103  N/A
ASN 91.A ND2   PHE 88.A O     no hydrogen  3.237  N/A
GLY 92.A N     LEU 113.A O    no hydrogen  3.308  N/A
THR 93.A N     GLN 38.A O     no hydrogen  2.994  N/A
TYR 94.A N     ILE 111.A O    no hydrogen  2.721  N/A
TYR 94.A OH    HIS 90.A O     no hydrogen  2.736  N/A
ILE 95.A N     SER 36.A O     no hydrogen  2.849  N/A
CYS 96.A N     SER 109.A O    no hydrogen  2.940  N/A
ASP 97.A N     SER 34.A O     no hydrogen  2.771  N/A
VAL 98.A N     LYS 107.A O    no hydrogen  2.910  N/A
LYS 99.A N     SER 32.A O     no hydrogen  3.030  N/A
LYS 99.A NZ    ASP 97.A OD2   no hydrogen  2.621  N/A
GLY 106.A N    ASP 103.A OD2  no hydrogen  2.870  N/A
LYS 107.A N    VAL 98.A O     no hydrogen  3.131  N/A
SER 109.A N    CYS 96.A O     no hydrogen  3.044  N/A
SER 109.A OG   THR 5.A OG1    no hydrogen  2.495  N/A
ILE 111.A N    TYR 94.A O     no hydrogen  2.711  N/A
ARG 112.A N    LYS 7.A O      no hydrogen  2.960  N/A
ARG 112.A NH1  LEU 113.A O    no hydrogen  2.967  N/A
ARG 112.A NH2  GLU 40.A OE1   no hydrogen  2.632  N/A
LEU 113.A N    GLY 92.A O     no hydrogen  2.857  N/A
TYR 114.A N    ILE 9.A O      no hydrogen  2.925  N/A
VAL 115.A N    ASN 91.A OD1   no hydrogen  2.746  N/A
VAL 116.A N    VAL 11.A O     no hydrogen  2.827  N/A
LYS 118.A N    ASN 13.A OD1   no hydrogen  2.993  N/A