Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   LYS 5.A O     no hydrogen  2.662  N/A
ARG 12.A NH2  LEU 10.A O    no hydrogen  2.728  N/A
ASN 13.A N    ASN 13.A OD1  no hydrogen  2.541  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.811  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.061  N/A
ALA 19.A N    SER 15.A O    no hydrogen  3.308  N/A
MET 20.A N    HIS 16.A O    no hydrogen  2.785  N/A
PHE 21.A N    GLN 18.A O    no hydrogen  3.118  N/A
ARG 22.A N    GLN 18.A O    no hydrogen  3.189  N/A
MET 24.A N    MET 20.A O    no hydrogen  3.232  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.697  N/A
GLY 26.A N    ARG 22.A O    no hydrogen  2.943  N/A
SER 27.A N    ASN 23.A O    no hydrogen  2.822  N/A
SER 27.A OG   ASN 23.A O    no hydrogen  3.378  N/A
LEU 28.A N    MET 24.A O    no hydrogen  3.234  N/A
ARG 30.A N    GLY 26.A O    no hydrogen  3.179  N/A
HIS 31.A N    SER 27.A O    no hydrogen  3.090  N/A
HIS 31.A ND1  SER 27.A O    no hydrogen  2.984  N/A
ILE 33.A N    HIS 31.A O    no hydrogen  2.686  N/A
ILE 34.A N    ILE 113.A O   no hydrogen  3.289  N/A
THR 36.A N    ALA 111.A O   no hydrogen  3.144  N/A
THR 36.A OG1  THR 37.A O    no hydrogen  3.232  N/A
LEU 38.A N    PRO 109.A O   no hydrogen  2.613  N/A
ALA 41.A N    THR 37.A O    no hydrogen  3.072  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  2.856  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.402  N/A
ARG 46.A N    GLU 43.A O    no hydrogen  3.186  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  3.219  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.187  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  3.319  N/A
ILE 52.A N    VAL 48.A O    no hydrogen  2.765  N/A
THR 53.A N    GLU 49.A O    no hydrogen  3.210  N/A
THR 53.A OG1  GLU 49.A O    no hydrogen  3.286  N/A
THR 53.A OG1  PRO 50.A O    no hydrogen  2.460  N/A
LEU 54.A N    LEU 51.A O    no hydrogen  3.202  N/A
ALA 55.A N    ILE 52.A O    no hydrogen  3.142  N/A
LYS 56.A NZ   PHE 87.A O    no hydrogen  3.503  N/A
LYS 56.A NZ   ALA 88.A O    no hydrogen  3.315  N/A
THR 57.A OG1  ASN 62.A OD1  no hydrogen  3.042  N/A
ASN 62.A N    SER 59.A OG   no hydrogen  3.344  N/A
ARG 63.A NH2  ASP 58.A OD1  no hydrogen  3.565  N/A
ARG 64.A N    VAL 60.A O    no hydrogen  2.951  N/A
LEU 65.A N    ASN 62.A O    no hydrogen  3.202  N/A
ALA 66.A N    ASN 62.A O    no hydrogen  2.989  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  3.297  N/A
GLU 74.A N    ASP 72.A OD2  no hydrogen  3.427  N/A
VAL 76.A N    ASP 72.A O    no hydrogen  3.286  N/A
LYS 78.A N    ILE 75.A O    no hydrogen  2.837  N/A
LYS 78.A NZ   VAL 29.A O    no hydrogen  3.535  N/A
LYS 78.A NZ   ARG 30.A O    no hydrogen  3.067  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  3.083  N/A
LEU 83.A N    LYS 78.A O    no hydrogen  3.439  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  3.155  N/A
PHE 87.A N    LEU 83.A O    no hydrogen  3.185  N/A
GLY 92.A N    ARG 90.A O    no hydrogen  2.723  N/A
GLY 93.A N    GLU 49.A OE2  no hydrogen  3.189  N/A
TYR 94.A N    GLU 49.A OE1  no hydrogen  2.972  N/A
TYR 94.A OH   ARG 90.A O    no hydrogen  3.254  N/A
THR 95.A N    GLU 49.A OE1  no hydrogen  3.349  N/A
THR 95.A OG1  GLU 49.A OE1  no hydrogen  3.413  N/A
ARG 96.A N    GLU 114.A O   no hydrogen  2.722  N/A
LEU 98.A N    TYR 112.A O   no hydrogen  3.090  N/A
CYS 100.A N   MET 110.A O   no hydrogen  3.154  N/A
GLY 101.A N   MET 110.A O   no hydrogen  3.076  N/A
ARG 103.A N   ALA 108.A O   no hydrogen  2.928  N/A
ASN 107.A N   ARG 103.A O   no hydrogen  3.081  N/A
ALA 111.A N   THR 36.A O    no hydrogen  2.554  N/A
ILE 113.A N   ILE 34.A O    no hydrogen  3.367  N/A
GLU 114.A N   ARG 96.A O    no hydrogen  3.173  N/A
VAL 116.A N   TYR 94.A O    no hydrogen  3.158  N/A
ASP 117.A N   LEU 115.A O   no hydrogen  2.620  N/A