Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wal_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 4.A O      no hydrogen  3.274  N/A
GLN 9.A N      GLN 5.A O      no hydrogen  3.308  N/A
ARG 11.A N     PRO 7.A O      no hydrogen  3.264  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  2.897  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.950  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  3.344  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  3.064  N/A
LYS 17.A N     GLU 14.A O     no hydrogen  3.326  N/A
LYS 18.A N     ILE 15.A O     no hydrogen  3.397  N/A
HIS 19.A N     GLY 16.A O     no hydrogen  3.392  N/A
GLY 20.A N     GLY 16.A O     no hydrogen  2.941  N/A
ILE 21.A N     GLY 16.A O     no hydrogen  2.950  N/A
VAL 28.A N     HIS 25.A O     no hydrogen  3.124  N/A
TYR 31.A N     VAL 28.A O     no hydrogen  2.861  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.773  N/A
HIS 34.A N     SER 30.A O     no hydrogen  3.256  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.880  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.733  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.700  N/A
GLN 37.A N     SER 33.A O     no hydrogen  3.220  N/A
GLN 38.A N     HIS 34.A O     no hydrogen  3.379  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.243  N/A
ARG 39.A NH1   GLU 149.A OE2  no hydrogen  3.259  N/A
LEU 40.A N     THR 36.A O     no hydrogen  3.131  N/A
GLN 41.A N     GLN 37.A O     no hydrogen  2.746  N/A
LEU 43.A N     LEU 40.A O     no hydrogen  3.010  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.551  N/A
GLU 45.A N     GLN 41.A O     no hydrogen  3.187  N/A
LYS 46.A NZ    GLU 149.A OE1  no hydrogen  3.549  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.077  N/A
SER 48.A N     VAL 44.A O     no hydrogen  3.007  N/A
SER 48.A OG    VAL 44.A O     no hydrogen  3.040  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  3.400  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  3.003  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.194  N/A
LYS 54.A NZ    ALA 51.A O     no hydrogen  2.883  N/A
LYS 54.A NZ    ARG 136.A O    no hydrogen  2.737  N/A
ARG 63.A N     ASP 61.A OD1   no hydrogen  2.971  N/A
GLN 73.A NE2   ASP 69.A O     no hydrogen  3.038  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.943  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  2.911  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  2.957  N/A
PHE 77.A N     GLN 73.A O     no hydrogen  2.988  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.953  N/A
GLN 79.A N     LYS 75.A O     no hydrogen  2.948  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  2.973  N/A
ASP 81.A N     PHE 77.A O     no hydrogen  2.974  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  2.930  N/A
ILE 83.A N     GLN 79.A O     no hydrogen  2.951  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.965  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  2.925  N/A
GLN 86.A N     GLN 82.A O     no hydrogen  2.923  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.932  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.920  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.917  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  2.922  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.877  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  2.488  N/A
MET 97.A N     ARG 93.A O     no hydrogen  3.016  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  2.894  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  2.947  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  2.922  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.917  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.918  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.909  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  2.915  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.910  N/A
MET 111.A N    LYS 107.A O    no hydrogen  2.927  N/A
GLN 112.A N    ALA 108.A O    no hydrogen  3.153  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.433  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.770  N/A
GLN 118.A N    GLN 114.A O    no hydrogen  3.272  N/A
GLN 118.A NE2  GLU 115.A O    no hydrogen  3.366  N/A
MET 119.A N    GLU 115.A O    no hydrogen  3.137  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.617  N/A
GLN 121.A N    ALA 117.A O    no hydrogen  2.482  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  2.891  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  3.186  N/A
THR 127.A N    ASP 123.A O    no hydrogen  2.881  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.102  N/A
THR 127.A OG1  ALA 124.A O    no hydrogen  2.724  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.004  N/A
LEU 129.A N    ASN 125.A O    no hydrogen  3.170  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.761  N/A
ALA 131.A N    THR 127.A O    no hydrogen  2.719  N/A
ASN 138.A N    ASP 141.A OD2  no hydrogen  2.773  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.961  N/A
PHE 144.A N    ARG 140.A O    no hydrogen  2.826  N/A
CYS 145.A N    LEU 142.A O    no hydrogen  3.287  N/A
CYS 145.A SG   LYS 46.A O     no hydrogen  3.245  N/A
CYS 145.A SG   ASP 141.A O    no hydrogen  3.475  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  3.070  N/A
GLU 147.A N    ILE 143.A O    no hydrogen  3.302  N/A
THR 152.A OG1  LEU 146.A O    no hydrogen  3.484  N/A
THR 152.A OG1  GLU 149.A OE2  no hydrogen  2.812  N/A
THR 152.A OG1  GLU 151.A O    no hydrogen  2.591  N/A
SER 153.A OG   ARG 150.A O    no hydrogen  3.063  N/A
LEU 158.A N    SER 155.A OG   no hydrogen  3.399  N/A
TYR 159.A N    SER 155.A O    no hydrogen  3.110  N/A
LYS 160.A N    LEU 156.A O    no hydrogen  3.261  N/A
PHE 162.A N    LEU 158.A O    no hydrogen  3.280  N/A
LEU 163.A N    LYS 160.A O    no hydrogen  3.082  N/A
LYS 164.A N    ALA 161.A O    no hydrogen  3.499  N/A