Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yew_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     GLN 3.A OE1    no hydrogen  2.914  N/A
CYS 23.A N     ASN 21.A OD1   no hydrogen  3.164  N/A
PHE 25.A N     ALA 37.A O     no hydrogen  3.016  N/A
VAL 27.A N     GLY 35.A O     no hydrogen  3.397  N/A
LEU 29.A N     LYS 32.A O     no hydrogen  3.437  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  3.262  N/A
ALA 37.A N     PHE 25.A O     no hydrogen  2.969  N/A
LYS 46.A NZ    GLY 124.A O    no hydrogen  3.467  N/A
HIS 49.A NE2   TRP 171.A O    no hydrogen  3.077  N/A
ALA 60.A N     ASN 56.A O     no hydrogen  2.911  N/A
LYS 61.A N     PRO 57.A O     no hydrogen  3.377  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.422  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.088  N/A
SER 67.A N     LEU 72.A O     no hydrogen  2.928  N/A
TYR 70.A N     SER 67.A O     no hydrogen  3.281  N/A
LEU 72.A N     SER 67.A O     no hydrogen  3.163  N/A
GLU 73.A N     PRO 47.A O     no hydrogen  3.199  N/A
CYS 74.A N     LYS 65.A O     no hydrogen  3.246  N/A
CYS 74.A SG    VAL 44.A O     no hydrogen  3.794  N/A
CYS 74.A SG    GLU 73.A O     no hydrogen  3.116  N/A
LYS 82.A NZ    ASP 42.A O     no hydrogen  3.431  N/A
LYS 82.A NZ    VAL 77.A O     no hydrogen  3.174  N/A
SER 83.A N     VAL 79.A O     no hydrogen  3.091  N/A
ASP 84.A N     MET 81.A O     no hydrogen  3.034  N/A
ALA 85.A N     LYS 82.A O     no hydrogen  3.133  N/A
SER 86.A OG    LEU 39.A O     no hydrogen  2.903  N/A
LYS 87.A NZ    THR 131.A OG1  no hydrogen  3.400  N/A
THR 89.A OG1   GLU 91.A O     no hydrogen  3.258  N/A
TYR 97.A OH    GLN 105.A OE1  no hydrogen  3.389  N/A
GLN 105.A N    THR 112.A O    no hydrogen  3.430  N/A
ARG 110.A NH1  GLY 109.A O    no hydrogen  3.046  N/A
ARG 110.A NH2  GLU 166.A OE2  no hydrogen  3.416  N/A
THR 115.A N    ALA 146.A O    no hydrogen  3.311  N/A
LYS 119.A NZ   SER 117.A O    no hydrogen  3.439  N/A
SER 123.A OG   LEU 139.A O    no hydrogen  3.455  N/A
ARG 125.A NE   TRP 99.A O     no hydrogen  3.459  N/A
ILE 127.A N    ALA 136.A O    no hydrogen  3.180  N/A
PHE 128.A N    ASN 98.A O     no hydrogen  3.249  N/A
LYS 133.A NZ   PHE 88.A O     no hydrogen  3.323  N/A
LYS 133.A NZ   HIS 90.A ND1   no hydrogen  3.186  N/A
ILE 137.A N    VAL 153.A O    no hydrogen  2.949  N/A
LEU 139.A N    SER 151.A O    no hydrogen  3.034  N/A
GLY 141.A N    VAL 169.A O    no hydrogen  3.388  N/A
ALA 142.A N    ALA 149.A O    no hydrogen  3.004  N/A
ASN 143.A ND2  GLY 118.A O    no hydrogen  3.470  N/A
GLU 144.A N    ARG 147.A O    no hydrogen  2.988  N/A
THR 148.A N    ILE 113.A O    no hydrogen  2.883  N/A
THR 148.A OG1  PRO 114.A O    no hydrogen  3.377  N/A
ALA 149.A N    ALA 142.A O    no hydrogen  3.241  N/A
LEU 150.A N    PHE 111.A O    no hydrogen  3.282  N/A
SER 151.A N    GLY 140.A O    no hydrogen  3.013  N/A
SER 151.A OG   SER 168.A OG   no hydrogen  3.116  N/A
THR 154.A N    THR 161.A OG1  no hydrogen  3.319  N/A
THR 154.A OG1  VAL 135.A O    no hydrogen  2.756  N/A
THR 154.A OG1  ASN 156.A OD1  no hydrogen  2.997  N/A
ASN 156.A ND2  GLU 91.A O     no hydrogen  3.579  N/A
ASN 156.A ND2  VAL 135.A O    no hydrogen  3.417  N/A
THR 161.A OG1  THR 154.A O    no hydrogen  2.910  N/A
THR 164.A OG1  ARG 162.A O    no hydrogen  3.215  N/A
SER 168.A OG   SER 151.A OG   no hydrogen  3.116  N/A
SER 168.A OG   PRO 165.A O    no hydrogen  3.311  N/A
VAL 169.A N    GLY 141.A O    no hydrogen  3.477  N/A