Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c3i_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  2.980  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.827  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.085  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.236  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.778  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.855  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  3.027  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.808  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.735  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.384  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  3.261  N/A
LYS 20.A NZ    GLU 43.A OE1   no hydrogen  2.813  N/A
LYS 20.A NZ    GLU 43.A OE2   no hydrogen  3.412  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  3.141  N/A
CYS 22.A SG    VAL 21.A O     no hydrogen  3.365  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.894  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.757  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.179  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.803  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.156  N/A
SER 28.A N     CYS 34.A O     no hydrogen  3.421  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  2.732  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  3.211  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.211  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  2.872  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.250  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  3.357  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  3.112  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.113  N/A
CYS 34.A SG    GLU 114.A O    no hydrogen  3.323  N/A
LYS 35.A N     GLU 114.A O    no hydrogen  3.182  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.817  N/A
THR 37.A N     ARG 112.A O    no hydrogen  3.288  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.894  N/A
ASP 39.A N     LEU 110.A O    no hydrogen  3.111  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  3.133  N/A
ASN 41.A N     TYR 83.A OH    no hydrogen  3.112  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.114  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.098  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.991  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.937  N/A
THR 54.A N     ARG 133.A O    no hydrogen  3.502  N/A
THR 56.A N     LEU 131.A O    no hydrogen  2.790  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  3.042  N/A
THR 56.A OG1   TYR 81.A OH    no hydrogen  3.028  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.810  N/A
ALA 58.A N     TYR 129.A O    no hydrogen  2.844  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.017  N/A
SER 76.A N     ASP 79.A OD2   no hydrogen  2.828  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.246  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.287  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  3.357  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.291  N/A
TYR 81.A OH    THR 56.A OG1   no hydrogen  3.028  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  2.950  N/A
TYR 83.A N     ILE 132.A O    no hydrogen  3.204  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.794  N/A
GLY 87.A N     ALA 128.A O    no hydrogen  3.097  N/A
THR 88.A N     SER 105.A O    no hydrogen  2.961  N/A
TYR 90.A N     TYR 103.A O    no hydrogen  3.031  N/A
GLU 93.A N     ALA 101.A O    no hydrogen  2.945  N/A
VAL 95.A N     LEU 99.A O     no hydrogen  2.988  N/A
SER 96.A OG    VAL 95.A O     no hydrogen  2.813  N/A
LEU 99.A N     LYS 97.A O     no hydrogen  2.796  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.825  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  2.753  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  2.828  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  2.894  N/A
TYR 103.A OH   GLU 93.A OE1   no hydrogen  2.953  N/A
TYR 104.A N    MET 111.A O    no hydrogen  2.869  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.819  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.793  N/A
GLY 108.A N    SER 105.A OG   no hydrogen  3.403  N/A
LEU 110.A N    ASP 39.A OD2   no hydrogen  2.808  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.901  N/A
ARG 112.A N    THR 37.A O     no hydrogen  2.818  N/A
ARG 112.A NE   TYR 103.A OH   no hydrogen  2.816  N/A
ARG 112.A NH2  GLU 93.A OE2   no hydrogen  3.543  N/A
ARG 112.A NH2  GLU 114.A OE2  no hydrogen  3.175  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  3.167  N/A
GLU 114.A N    LYS 35.A O     no hydrogen  2.981  N/A
GLY 115.A N    ILE 100.A O    no hydrogen  2.945  N/A
TYR 117.A OH   GLN 31.A OE1   no hydrogen  3.375  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.839  N/A
GLN 125.A NE2  LEU 123.A O    no hydrogen  2.815  N/A
ALA 128.A N    GLY 87.A O     no hydrogen  3.070  N/A
TYR 129.A N    ALA 58.A O     no hydrogen  2.819  N/A
LEU 130.A N    MET 85.A O     no hydrogen  2.758  N/A
LEU 131.A N    THR 56.A O     no hydrogen  2.787  N/A
ILE 132.A N    TYR 83.A O     no hydrogen  2.833  N/A
ARG 133.A N    THR 54.A O     no hydrogen  3.256  N/A
ARG 133.A NH1  ASP 80.A O     no hydrogen  2.813  N/A