Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hr7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    LEU 67.A O     no hydrogen  2.771  N/A
LEU 4.A N      HIS 74.A O     no hydrogen  3.044  N/A
VAL 5.A N      THR 93.A O     no hydrogen  2.880  N/A
LEU 6.A N      ILE 76.A O     no hydrogen  2.937  N/A
ILE 7.A N      PHE 95.A O     no hydrogen  2.827  N/A
SER 12.A N     PHE 9.A O      no hydrogen  3.237  N/A
SER 12.A OG    PHE 9.A O      no hydrogen  2.793  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  2.951  N/A
LYS 14.A NZ    THR 78.A O     no hydrogen  2.754  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  3.050  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.824  N/A
GLN 19.A N     SER 15.A O     no hydrogen  3.069  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.189  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.886  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  3.010  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.032  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.949  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.927  N/A
LEU 27.A N     GLY 22.A O     no hydrogen  2.921  N/A
LEU 30.A N     VAL 75.A O     no hydrogen  2.761  N/A
THR 32.A N     SER 77.A O     no hydrogen  3.034  N/A
THR 32.A OG1   SER 77.A O     no hydrogen  3.483  N/A
MET 34.A N     ASP 31.A OD2   no hydrogen  2.965  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  3.046  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.005  N/A
SER 37.A N     ASP 33.A O     no hydrogen  2.990  N/A
SER 37.A OG    LEU 42.A O     no hydrogen  2.756  N/A
GLU 38.A N     MET 34.A O     no hydrogen  2.902  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.960  N/A
ARG 39.A NH1   GLU 66.A OE2   no hydrogen  2.781  N/A
ARG 39.A NH2   GLU 66.A OE1   no hydrogen  2.772  N/A
ARG 39.A NH2   GLU 66.A OE2   no hydrogen  3.370  N/A
VAL 40.A N     ILE 36.A O     no hydrogen  2.877  N/A
GLY 41.A N     SER 37.A O     no hydrogen  2.932  N/A
SER 43.A N     GLU 46.A OE2   no hydrogen  2.835  N/A
GLU 46.A N     SER 43.A OG    no hydrogen  3.007  N/A
ILE 47.A N     SER 43.A O     no hydrogen  2.788  N/A
PHE 48.A N     VAL 44.A O     no hydrogen  3.051  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.963  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.751  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.838  N/A
GLY 52.A N     ILE 47.A O     no hydrogen  3.042  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  3.226  N/A
GLU 53.A N     GLU 53.A OE2   no hydrogen  2.719  N/A
ASN 55.A ND2   LEU 51.A O     no hydrogen  2.937  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  3.180  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.879  N/A
ARG 57.A NH2   GLU 60.A OE1   no hydrogen  2.709  N/A
MET 58.A N     ASP 54.A O     no hydrogen  2.959  N/A
PHE 59.A N     ASN 55.A O     no hydrogen  2.976  N/A
GLU 60.A N     PHE 56.A O     no hydrogen  2.881  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.672  N/A
ASN 62.A N     MET 58.A O     no hydrogen  2.960  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.904  N/A
ILE 64.A N     GLU 60.A O     no hydrogen  2.974  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  3.123  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  2.978  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.766  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  3.015  N/A
LYS 68.A NZ    ASN 87.A O     no hydrogen  2.806  N/A
THR 69.A N     GLU 66.A O     no hydrogen  3.046  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.717  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.109  N/A
HIS 74.A N     HIS 3.A ND1    no hydrogen  3.071  N/A
HIS 74.A ND1   THR 72.A O     no hydrogen  2.870  N/A
VAL 75.A N     GLU 28.A O     no hydrogen  2.981  N/A
ILE 76.A N     LEU 4.A O      no hydrogen  2.857  N/A
SER 77.A N     LEU 30.A O     no hydrogen  2.932  N/A
SER 77.A OG    ASP 31.A OD1   no hydrogen  2.587  N/A
THR 78.A OG1   LEU 6.A O      no hydrogen  2.685  N/A
ILE 82.A N     GLY 79.A O     no hydrogen  3.264  N/A
MET 84.A N     GLY 81.A O     no hydrogen  3.188  N/A
HIS 85.A N     ILE 82.A O     no hydrogen  3.052  N/A
HIS 85.A NE2   GLU 60.A OE1   no hydrogen  2.715  N/A
LEU 88.A N     HIS 85.A O     no hydrogen  3.356  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.032  N/A
THR 93.A N     HIS 3.A O      no hydrogen  2.833  N/A
THR 94.A N     SER 130.A OG   no hydrogen  3.082  N/A
THR 94.A OG1   ASN 128.A O    no hydrogen  2.586  N/A
THR 94.A OG1   SER 130.A OG   no hydrogen  3.411  N/A
PHE 95.A N     VAL 5.A O      no hydrogen  2.829  N/A
TYR 96.A N     PHE 131.A O    no hydrogen  2.913  N/A
LEU 97.A N     ILE 7.A O      no hydrogen  3.006  N/A
LYS 98.A N     ILE 133.A O    no hydrogen  2.890  N/A
LYS 98.A NZ    GLU 126.A OE2  no hydrogen  2.760  N/A
THR 103.A N    ASP 100.A OD2  no hydrogen  2.967  N/A
THR 103.A OG1  ASP 100.A OD1  no hydrogen  2.886  N/A
THR 103.A OG1  ASP 100.A OD2  no hydrogen  2.657  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  3.124  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.860  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.189  N/A
ARG 107.A N    THR 103.A O    no hydrogen  3.079  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  3.184  N/A
LEU 111.A N    ASN 109.A OD1  no hydrogen  2.899  N/A
THR 112.A N    ASN 109.A O    no hydrogen  3.152  N/A
THR 112.A OG1  ASN 109.A O    no hydrogen  3.536  N/A
LYS 115.A NZ   ASN 110.A OD1  no hydrogen  3.447  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  3.312  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.941  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.826  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.919  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  3.077  N/A
GLN 122.A N    PHE 118.A O    no hydrogen  2.970  N/A
GLN 122.A NE2  TYR 96.A OH    no hydrogen  2.677  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.914  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.069  N/A
TYR 125.A N    ARG 121.A O    no hydrogen  3.043  N/A
TYR 125.A OH   GLY 80.A O     no hydrogen  2.573  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  2.852  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.934  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  3.178  N/A
ASN 128.A N    TYR 125.A O    no hydrogen  3.047  N/A
ASN 128.A ND2  LEU 124.A O    no hydrogen  2.890  N/A
ALA 129.A N    GLU 126.A O    no hydrogen  3.223  N/A
SER 130.A N    THR 94.A OG1   no hydrogen  2.931  N/A
SER 130.A OG   THR 94.A OG1   no hydrogen  3.411  N/A
PHE 131.A N    THR 94.A O     no hydrogen  3.057  N/A
ILE 133.A N    TYR 96.A O     no hydrogen  2.829  N/A
ASP 134.A N    GLN 145.A OE1  no hydrogen  2.878  N/A
ALA 135.A N    LYS 98.A O     no hydrogen  2.917  N/A
ARG 136.A N    ASP 134.A OD1  no hydrogen  3.061  N/A
ARG 136.A NE   ASP 134.A OD1  no hydrogen  2.891  N/A
ARG 136.A NH2  ASP 134.A OD2  no hydrogen  3.006  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.260  N/A
SER 142.A N    GLY 138.A O    no hydrogen  2.938  N/A
SER 142.A OG   GLY 138.A O    no hydrogen  3.184  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.828  N/A
LYS 144.A N    ASN 140.A O    no hydrogen  2.957  N/A
GLN 145.A N    ASN 141.A O    no hydrogen  3.232  N/A
GLN 145.A NE2  ASP 134.A O    no hydrogen  2.825  N/A
GLN 145.A NE2  ASN 141.A O    no hydrogen  3.206  N/A
VAL 146.A N    SER 142.A O    no hydrogen  3.097  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.898  N/A
GLN 148.A N    LYS 144.A O    no hydrogen  3.017  N/A
PHE 149.A N    GLN 145.A O    no hydrogen  3.069  N/A
ILE 150.A N    VAL 146.A O    no hydrogen  3.161  N/A
ALA 151.A N    LEU 147.A O    no hydrogen  3.041  N/A