Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw4_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 78.B N     ASP 78.B OD1   no hydrogen  2.692  N/A
LYS 82.B N     ASP 78.B O     no hydrogen  3.267  N/A
VAL 83.B N     LYS 79.B O     no hydrogen  3.134  N/A
THR 84.B N     ARG 80.B O     no hydrogen  2.942  N/A
THR 84.B OG1   ARG 80.B O     no hydrogen  2.336  N/A
SER 85.B N     ALA 81.B O     no hydrogen  2.868  N/A
SER 85.B OG    ALA 81.B O     no hydrogen  2.843  N/A
ALA 86.B N     LYS 82.B O     no hydrogen  2.908  N/A
MET 87.B N     VAL 83.B O     no hydrogen  2.910  N/A
GLN 88.B N     THR 84.B O     no hydrogen  2.895  N/A
THR 89.B N     SER 85.B O     no hydrogen  2.891  N/A
THR 89.B OG1   SER 85.B O     no hydrogen  3.460  N/A
THR 89.B OG1   ALA 86.B O     no hydrogen  2.992  N/A
MET 90.B N     ALA 86.B O     no hydrogen  2.946  N/A
LEU 91.B N     MET 87.B O     no hydrogen  2.851  N/A
PHE 92.B N     GLN 88.B O     no hydrogen  2.907  N/A
THR 93.B N     THR 89.B O     no hydrogen  2.915  N/A
MET 94.B N     MET 90.B O     no hydrogen  2.958  N/A
LEU 95.B N     LEU 91.B O     no hydrogen  2.868  N/A
ARG 96.B N     PHE 92.B O     no hydrogen  2.962  N/A
LEU 98.B N     LEU 95.B O     no hydrogen  3.159  N/A
ASN 100.B ND2  LEU 98.B O     no hydrogen  3.388  N/A
LEU 103.B N    ASN 100.B OD1  no hydrogen  2.534  N/A
ASN 105.B N    ASP 101.B O    no hydrogen  2.849  N/A
ILE 106.B N    ALA 102.B O    no hydrogen  2.903  N/A
ILE 107.B N    LEU 103.B O    no hydrogen  2.929  N/A
ASN 108.B N    ASN 104.B O    no hydrogen  2.873  N/A
ALA 110.B N    ILE 107.B O    no hydrogen  3.016  N/A
ILE 120.B N    LEU 117.B O    no hydrogen  3.164  N/A
THR 123.B OG1  ILE 119.B O    no hydrogen  2.892  N/A
LEU 128.B N    ALA 188.B O    no hydrogen  2.962  N/A
VAL 130.B N    VAL 186.B O    no hydrogen  2.868  N/A
ILE 132.B N    LEU 184.B O    no hydrogen  2.966  N/A
THR 137.B OG1  THR 141.B OG1  no hydrogen  3.224  N/A
LYS 139.B N    TYR 135.B O    no hydrogen  2.888  N/A
LYS 139.B NZ   TYR 135.B OH   no hydrogen  3.535  N/A
ASN 140.B N    ASN 136.B O    no hydrogen  2.931  N/A
THR 141.B OG1  THR 137.B O    no hydrogen  2.755  N/A
THR 141.B OG1  THR 137.B OG1  no hydrogen  3.224  N/A
CYS 142.B N    TYR 138.B O    no hydrogen  3.328  N/A
PHE 147.B N    TRP 154.B O    no hydrogen  3.310  N/A
TYR 149.B N    ALA 152.B O    no hydrogen  3.231  N/A
SER 151.B OG   SER 151.B O    no hydrogen  2.512  N/A
ALA 152.B N    TYR 149.B O    no hydrogen  3.274  N/A
TRP 154.B N    PHE 147.B O    no hydrogen  3.039  N/A
TRP 154.B NE1  TYR 149.B O    no hydrogen  2.503  N/A
GLU 155.B N    LEU 189.B O    no hydrogen  3.153  N/A
GLN 157.B N    THR 187.B O    no hydrogen  3.028  N/A
VAL 160.B N    ILE 185.B O    no hydrogen  3.033  N/A
ASP 161.B N    LYS 165.B O    no hydrogen  3.486  N/A
ASP 163.B N    ASP 161.B OD1  no hydrogen  2.788  N/A
LYS 165.B N    ASP 161.B OD1  no hydrogen  3.198  N/A
VAL 167.B N    VAL 159.B O    no hydrogen  2.998  N/A
GLN 168.B NE2  ILE 166.B O    no hydrogen  3.654  N/A
GLU 171.B N    GLN 168.B O    no hydrogen  3.289  N/A
SER 173.B OG   ASP 175.B OD1  no hydrogen  2.222  N/A
ASP 175.B N    SER 173.B OG   no hydrogen  3.276  N/A
ASN 176.B N    SER 173.B OG   no hydrogen  3.005  N/A
ASN 176.B ND2  GLU 171.B O    no hydrogen  3.365  N/A
ASN 179.B N    ASN 176.B O    no hydrogen  3.105  N/A
LEU 180.B N    SER 177.B O    no hydrogen  3.339  N/A
TRP 182.B NE1  SER 177.B O    no hydrogen  3.059  N/A
LEU 184.B N    ILE 132.B O    no hydrogen  3.106  N/A
ILE 185.B N    VAL 160.B O    no hydrogen  2.575  N/A
VAL 186.B N    VAL 130.B O    no hydrogen  2.764  N/A
ALA 188.B N    LEU 128.B O    no hydrogen  2.828  N/A
LEU 189.B N    GLU 155.B O    no hydrogen  3.045  N/A
ARG 190.B N    ALA 126.B O    no hydrogen  3.439  N/A
ALA 191.B N    LEU 153.B O    no hydrogen  3.316  N/A