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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      SER 5.A O       no hydrogen  3.332  N/A
THR 9.A OG1    THR 10.A O.B    no hydrogen  3.197  N/A
VAL 14.A N     ALA 56.A O      no hydrogen  2.865  N/A
ARG 15.A NH2   LEU 20.A O      no hydrogen  2.844  N/A
ASP 17.A N     GLY 54.A O      no hydrogen  3.046  N/A
GLY 19.A N     ASP 17.A OD1    no hydrogen  3.045  N/A
LEU 20.A N     ASP 17.A O      no hydrogen  3.268  N/A
HIS 27.A N     ASP 30.A OD2    no hydrogen  2.978  N/A
ASP 30.A N     HIS 27.A O      no hydrogen  2.982  N/A
VAL 33.A N     LEU 120.A O     no hydrogen  2.960  N/A
ASP 34.A N     SER 24.A O      no hydrogen  2.885  N/A
LEU 35.A N     ALA 118.A O     no hydrogen  2.826  N/A
SER 37.A N     ASP 115.A O     no hydrogen  2.843  N/A
SER 37.A OG    GLU 39.A O.A    no hydrogen  2.557  N/A
SER 37.A OG    GLU 39.A O.B    no hydrogen  2.635  N/A
ALA 38.A N     ARG 52.A O      no hydrogen  2.822  N/A
GLU 39.A N.A   SER 37.A OG     no hydrogen  2.984  N/A
GLU 39.A N.B   SER 37.A OG     no hydrogen  2.982  N/A
VAL 41.A N     VAL 111.A O     no hydrogen  2.937  N/A
LEU 43.A N     ILE 109.A O     no hydrogen  2.807  N/A
GLY 46.A N     ASN 102.A O     no hydrogen  2.769  N/A
ARG 47.A N     ALA 44.A O      no hydrogen  2.978  N/A
ALA 49.A N     LEU 100.A O     no hydrogen  2.879  N/A
VAL 51.A N     VAL 98.A O      no hydrogen  2.745  N/A
ARG 52.A N     GLU 39.A OE1.A  no hydrogen  2.837  N/A
ARG 52.A N     GLU 39.A OE2.B  no hydrogen  2.787  N/A
THR 53.A N     ILE 96.A O      no hydrogen  3.232  N/A
THR 53.A OG1   ILE 96.A O      no hydrogen  2.687  N/A
GLY 54.A N     GLU 95.A OE2    no hydrogen  2.759  N/A
VAL 55.A N     THR 53.A OG1    no hydrogen  3.403  N/A
ALA 56.A N     VAL 14.A O      no hydrogen  2.931  N/A
ALA 58.A N     ALA 12.A O      no hydrogen  2.959  N/A
MET 63.A N     PRO 60.A O      no hydrogen  2.935  N/A
VAL 64.A N     GLN 123.A O     no hydrogen  2.783  N/A
GLY 65.A N     ILE 88.A O      no hydrogen  2.894  N/A
LEU 66.A N     LEU 121.A O     no hydrogen  2.796  N/A
VAL 67.A N     GLY 86.A O      no hydrogen  2.833  N/A
HIS 68.A N     GLN 119.A O     no hydrogen  2.796  N/A
ARG 70.A NH1   ARG 116.A O     no hydrogen  2.886  N/A
ALA 74.A N     ARG 70.A O      no hydrogen  3.261  N/A
THR 75.A N     SER 71.A O      no hydrogen  3.071  N/A
ARG 76.A N     GLY 72.A O      no hydrogen  2.698  N/A
VAL 77.A N     LEU 73.A O      no hydrogen  2.959  N/A
GLY 78.A N     ALA 74.A O      no hydrogen  2.996  N/A
LEU 79.A N     LEU 73.A O      no hydrogen  3.247  N/A
SER 80.A N     ILE 101.A O     no hydrogen  2.898  N/A
ILE 81.A N     SER 80.A OG     no hydrogen  2.783  N/A
VAL 82.A N     ALA 99.A O      no hydrogen  2.821  N/A
SER 84.A N     ILE 81.A O      no hydrogen  3.111  N/A
GLY 86.A N     VAL 67.A O      no hydrogen  2.843  N/A
THR 87.A OG1   PRO 85.A O      no hydrogen  3.290  N/A
ILE 88.A N     GLY 65.A O      no hydrogen  2.702  N/A
TYR 92.A N     ASP 89.A O      no hydrogen  2.973  N/A
TYR 92.A OH    GLU 95.A O      no hydrogen  2.574  N/A
ARG 93.A NH1   ALA 90.A O      no hydrogen  2.721  N/A
ARG 93.A NH1   TYR 92.A O      no hydrogen  2.916  N/A
ARG 93.A NH2   ALA 90.A O      no hydrogen  3.405  N/A
ILE 96.A N     VAL 55.A O      no hydrogen  2.794  N/A
VAL 98.A N     VAL 51.A O      no hydrogen  2.800  N/A
ILE 101.A N    SER 80.A O      no hydrogen  2.919  N/A
ASN 102.A N    ARG 47.A O      no hydrogen  2.950  N/A
ASN 102.A ND2  LEU 43.A O      no hydrogen  2.862  N/A
ASN 102.A ND2  ALA 107.A O     no hydrogen  2.968  N/A
LEU 103.A N    GLY 78.A O      no hydrogen  2.877  N/A
ASP 104.A N    ASN 102.A OD1   no hydrogen  2.860  N/A
ALA 106.A N    ASP 104.A OD2   no hydrogen  2.866  N/A
ALA 107.A N    ASP 104.A OD2   no hydrogen  2.764  N/A
ILE 109.A N    LEU 43.A O      no hydrogen  2.870  N/A
VAL 111.A N    VAL 41.A O      no hydrogen  2.727  N/A
HIS 112.A N    ASP 115.A OD2   no hydrogen  2.753  N/A
ARG 113.A N    ASP 40.A OD1    no hydrogen  2.803  N/A
ARG 113.A NH1  ASP 17.A OD2    no hydrogen  2.483  N/A
ARG 113.A NH1  ALA 38.A O      no hydrogen  2.967  N/A
ARG 113.A NH2  ASP 17.A OD1    no hydrogen  2.983  N/A
GLY 114.A N    SER 37.A O      no hydrogen  2.789  N/A
ASP 115.A N    HIS 112.A O     no hydrogen  2.900  N/A
ARG 116.A NH1  ASP 34.A OD2    no hydrogen  2.865  N/A
ILE 117.A N    LEU 35.A O      no hydrogen  2.890  N/A
GLN 119.A N    HIS 68.A O      no hydrogen  2.897  N/A
GLN 119.A NE2  PRO 69.A O      no hydrogen  2.959  N/A
LEU 120.A N    VAL 33.A O      no hydrogen  2.761  N/A
LEU 121.A N    LEU 66.A O      no hydrogen  2.835  N/A
GLN 123.A N    VAL 64.A O      no hydrogen  2.983  N/A
VAL 125.A N    GLY 62.A O      no hydrogen  2.918  N/A
GLU 138.A N    SER 135.A OG    no hydrogen  2.828  N/A
ALA 139.A N    SER 135.A O     no hydrogen  3.062  N/A
ALA 139.A N    PHE 136.A O     no hydrogen  2.896  N/A
GLY 140.A N    ASP 137.A O     no hydrogen  2.658  N/A
LEU 141.A N    PHE 136.A O     no hydrogen  3.113  N/A
ARG 146.A NH1  GLY 149.A O     no hydrogen  2.747  N/A
GLY 147.A N    THR 144.A OG1   no hydrogen  2.890  N/A
GLY 149.A N    ARG 146.A O     no hydrogen  2.962  N/A
SER 153.A N    GLY 150.A O     no hydrogen  3.005  N/A
GLY 155.A N    GLY 152.A O     no hydrogen  2.803  N/A
LEU 160.A N    HIS 157.A O     no hydrogen  2.890  N/A