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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.534  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.301  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.067  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.453  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.299  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.004  N/A
ASN 19.A ND2   VAL 22.A O     no hydrogen  3.665  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.940  N/A
THR 24.A OG1   VAL 22.A O     no hydrogen  3.351  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.572  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.981  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.143  N/A
ASN 29.A ND2   VAL 78.A O     no hydrogen  2.512  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.588  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.540  N/A
THR 33.A OG1   ARG 34.A O     no hydrogen  3.451  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.837  N/A
ASP 46.A N     ASP 46.A OD1   no hydrogen  2.490  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.824  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.765  N/A
ARG 54.A NE    ASP 38.A O     no hydrogen  2.897  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.783  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.744  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.159  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.270  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.930  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  2.627  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.515  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.371  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.875  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.161  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.748  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.853  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.394  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.753  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.623  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.465  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.257  N/A
GLY 77.A N     MET 74.A O     no hydrogen  2.823  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.022  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.046  N/A
GLY 81.A N     THR 79.A O     no hydrogen  2.737  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.107  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.823  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.862  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.742  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.997  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.137  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.149  N/A
ASN 100.A N    ASN 100.A OD1  no hydrogen  2.450  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.896  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.226  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.101  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.302  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.754  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.325  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.033  N/A
THR 121.A OG1  GLU 123.A OE1  no hydrogen  3.173  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.905  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.610  N/A
THR 126.A OG1  THR 128.A OG1  no hydrogen  2.995  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.325  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  2.954  N/A
THR 128.A OG1  THR 126.A OG1  no hydrogen  2.995  N/A
THR 128.A OG1  GLU 129.A OE1  no hydrogen  3.179  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  3.546  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.879  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.935  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.851  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.814  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.138  N/A
GLN 138.A NE2  GLN 142.A OE1  no hydrogen  3.340  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.999  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.350  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.932  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.386  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.417  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  2.974  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.981  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.831  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.256  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.551  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.125  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.224  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.231  N/A
ARG 151.A NE   TYR 93.A OH    no hydrogen  3.090  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  3.182  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.126  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.184  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.042  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.830  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.126  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.443  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  3.062  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.620  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.554  N/A