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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 4.A OG1    no hydrogen  3.285  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  2.920  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  3.373  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  3.421  N/A
TYR 14.A N     GLU 22.A O     no hydrogen  2.946  N/A
TYR 14.A OH    ASP 24.A OD2   no hydrogen  3.249  N/A
ASN 16.A N     ASP 20.A O     no hydrogen  2.974  N/A
ASN 16.A ND2   GLU 22.A OE1   no hydrogen  2.570  N/A
ARG 19.A N     ASN 16.A O     no hydrogen  3.270  N/A
ASP 20.A N     ASN 16.A OD1   no hydrogen  2.415  N/A
ARG 21.A N     ASP 44.A OD2   no hydrogen  2.742  N/A
GLU 22.A N     TYR 14.A O     no hydrogen  2.860  N/A
LEU 23.A N     ALA 45.A O     no hydrogen  3.272  N/A
ASP 24.A N     ALA 12.A O     no hydrogen  3.051  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  3.003  N/A
GLY 27.A N     SER 49.A O     no hydrogen  3.043  N/A
LYS 29.A N     ASP 50.A O     no hydrogen  3.298  N/A
ILE 30.A N     ASN 51.A OD1   no hydrogen  3.090  N/A
THR 39.A N     LEU 36.A O     no hydrogen  2.996  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.312  N/A
LEU 40.A N     GLY 37.A O     no hydrogen  3.375  N/A
GLN 42.A N     THR 39.A O     no hydrogen  3.463  N/A
ASP 44.A N     ARG 21.A O     no hydrogen  3.033  N/A
ALA 45.A N     ARG 21.A O     no hydrogen  3.015  N/A
ILE 46.A N     THR 67.A O     no hydrogen  3.368  N/A
ASP 47.A N     LEU 23.A O     no hydrogen  3.092  N/A
PHE 48.A N     LEU 69.A O     no hydrogen  2.623  N/A
ASN 51.A ND2   LEU 25.A O     no hydrogen  3.199  N/A
ARG 54.A N     PRO 31.A O     no hydrogen  3.429  N/A
LEU 62.A N     ALA 85.A O     no hydrogen  2.865  N/A
ARG 63.A N     ASP 41.A OD2   no hydrogen  3.298  N/A
ARG 64.A N     ASP 41.A OD1   no hydrogen  2.944  N/A
LYS 66.A N     ASP 44.A O     no hydrogen  2.618  N/A
LYS 66.A NZ    ARG 64.A O     no hydrogen  2.491  N/A
THR 67.A N     ASP 44.A O     no hydrogen  2.881  N/A
THR 67.A OG1   GLU 91.A OE2   no hydrogen  2.536  N/A
LEU 68.A N     GLU 91.A O     no hydrogen  3.059  N/A
LEU 69.A N     ILE 46.A O     no hydrogen  3.133  N/A
VAL 70.A N     ILE 93.A O     no hydrogen  2.726  N/A
ASN 72.A N     THR 95.A O     no hydrogen  2.857  N/A
ASN 73.A N     ASN 96.A O     no hydrogen  3.180  N/A
ASN 73.A ND2   PHE 48.A O     no hydrogen  2.807  N/A
ARG 74.A N     ILE 53.A O     no hydrogen  3.236  N/A
ILE 75.A N     ASN 97.A OD1   no hydrogen  3.359  N/A
CYS 76.A N     ARG 54.A O     no hydrogen  3.017  N/A
GLY 79.A N     LEU 56.A O     no hydrogen  2.902  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.190  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.986  N/A
THR 90.A N     LYS 66.A O     no hydrogen  2.869  N/A
GLU 91.A N     LYS 66.A O     no hydrogen  2.876  N/A
LEU 92.A N     TYR 116.A O    no hydrogen  3.018  N/A
ILE 93.A N     LEU 68.A O     no hydrogen  2.840  N/A
LEU 94.A N     SER 118.A O    no hydrogen  2.668  N/A
ASN 96.A N     LEU 120.A O    no hydrogen  2.807  N/A
ASN 97.A ND2   VAL 70.A O     no hydrogen  3.579  N/A
ASN 97.A ND2   LEU 94.A O     no hydrogen  2.885  N/A
SER 98.A N     ILE 75.A O     no hydrogen  3.039  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.955  N/A
ASP 106.A N    GLY 103.A O    no hydrogen  2.926  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.085  N/A
SER 110.A N    PRO 107.A O    no hydrogen  3.391  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  3.211  N/A
SER 113.A OG   PRO 87.A O     no hydrogen  3.536  N/A
SER 113.A OG   LEU 89.A O     no hydrogen  2.480  N/A
THR 115.A N    THR 90.A O     no hydrogen  3.136  N/A
THR 115.A OG1  SER 113.A O    no hydrogen  3.314  N/A
TYR 116.A N    THR 90.A O     no hydrogen  2.733  N/A
LEU 117.A N    VAL 143.A O    no hydrogen  2.976  N/A
SER 118.A N    LEU 92.A O     no hydrogen  3.124  N/A
ILE 119.A N    ASP 145.A OD2  no hydrogen  2.772  N/A
ASN 122.A ND2  LEU 94.A O     no hydrogen  3.197  N/A
ASN 122.A ND2  ILE 119.A O    no hydrogen  2.907  N/A
ASN 122.A ND2  LEU 120.A O    no hydrogen  2.384  N/A
THR 125.A N    ASN 122.A O    no hydrogen  3.095  N/A
THR 125.A OG1  ASN 122.A O    no hydrogen  3.232  N/A
ASN 126.A N    PRO 123.A O    no hydrogen  2.925  N/A
LYS 127.A NZ   LYS 128.A O    no hydrogen  2.651  N/A
TYR 130.A OH   ASP 145.A OD1  no hydrogen  2.802  N/A
ARG 131.A NH1  LEU 144.A O    no hydrogen  2.589  N/A
ARG 131.A NH2  LEU 144.A O    no hydrogen  3.166  N/A
ARG 131.A NH2  GLN 147.A O    no hydrogen  2.580  N/A
TYR 133.A OH   ASP 106.A OD1  no hydrogen  2.265  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.964  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  2.955  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  2.857  N/A
LYS 137.A N    TYR 133.A O    no hydrogen  2.849  N/A
VAL 138.A N    VAL 134.A O    no hydrogen  2.687  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.936  N/A
GLN 140.A NE2  ALA 109.A O    no hydrogen  3.194  N/A
GLN 140.A NE2  LEU 111.A O    no hydrogen  2.353  N/A
ARG 142.A N    THR 115.A O    no hydrogen  2.810  N/A
VAL 143.A N    THR 115.A O    no hydrogen  3.035  N/A
LEU 144.A N    GLN 147.A O    no hydrogen  3.017  N/A
ASP 145.A N    LEU 117.A O    no hydrogen  2.903  N/A
GLN 147.A N    LEU 144.A O    no hydrogen  2.915  N/A
GLN 147.A NE2  ASP 145.A O    no hydrogen  3.355  N/A
VAL 149.A N    ARG 142.A O    no hydrogen  3.348  N/A
ARG 154.A N    LYS 150.A O    no hydrogen  3.025  N/A
ARG 154.A NH1  PRO 139.A O    no hydrogen  2.873  N/A
GLN 155.A N    LEU 151.A O    no hydrogen  2.894  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.959  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.854  N/A
GLU 158.A N    ARG 154.A O    no hydrogen  2.916  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  2.943  N/A