Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfa_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O    no hydrogen  3.275  N/A
GLN 3.A N     THR 6.A OG1   no hydrogen  2.986  N/A
GLN 4.A NE2   ILE 22.A O    no hydrogen  3.048  N/A
GLU 5.A N     THR 21.A O    no hydrogen  3.012  N/A
THR 6.A N     GLN 3.A O     no hydrogen  2.986  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.335  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.917  N/A
VAL 10.A N    ARG 17.A O    no hydrogen  2.949  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.563  N/A
ASN 13.A ND2  THR 96.A OG1  no hydrogen  3.289  N/A
SER 14.A OG   ASP 12.A O    no hydrogen  3.372  N/A
ARG 17.A N    ASN 45.A O    no hydrogen  3.022  N/A
GLU 18.A N    ASN 45.A O    no hydrogen  3.138  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  2.895  N/A
LEU 20.A N    THR 42.A O    no hydrogen  2.916  N/A
THR 21.A N    THR 6.A O     no hydrogen  2.782  N/A
ILE 22.A N    VAL 40.A O    no hydrogen  2.993  N/A
ARG 30.A NE   LEU 25.A O    no hydrogen  2.772  N/A
ARG 30.A NH1  THR 32.A O    no hydrogen  3.138  N/A
THR 32.A OG1  ILE 2.A O     no hydrogen  3.439  N/A
THR 32.A OG1  ALA 33.A O    no hydrogen  3.373  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  2.655  N/A
ASN 34.A ND2  GLY 68.A O    no hydrogen  3.004  N/A
GLY 36.A N    ILE 62.A O    no hydrogen  2.998  N/A
ASP 37.A N    ASN 34.A O    no hydrogen  2.923  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.895  N/A
VAL 40.A N    LYS 23.A O    no hydrogen  2.851  N/A
CYS 41.A SG   LEU 20.A O    no hydrogen  3.756  N/A
THR 42.A N    LEU 20.A O    no hydrogen  2.920  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  3.331  N/A
VAL 43.A N    ASP 56.A O    no hydrogen  2.923  N/A
LYS 44.A N    GLU 18.A O    no hydrogen  2.862  N/A
ASN 45.A N    GLU 18.A O    no hydrogen  3.351  N/A
GLY 55.A N    VAL 43.A O    no hydrogen  3.147  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.053  N/A
VAL 58.A N    CYS 41.A O    no hydrogen  2.877  N/A
LYS 59.A NZ   ASP 89.A OD1  no hydrogen  2.846  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.907  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.851  N/A
ILE 62.A N    ASP 37.A O    no hydrogen  3.405  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  2.943  N/A
ARG 64.A NH1  PHE 99.A O    no hydrogen  3.523  N/A
ARG 64.A NH1  PRO 101.A O   no hydrogen  2.250  N/A
ARG 64.A NH2  PHE 99.A O    no hydrogen  3.133  N/A
THR 65.A OG1  ASN 34.A OD1  no hydrogen  2.970  N/A
THR 65.A OG1  SER 67.A O    no hydrogen  2.429  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  3.081  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.149  N/A
ARG 70.A NE   TYR 76.A OH   no hydrogen  2.986  N/A
ARG 71.A N    SER 75.A O    no hydrogen  2.559  N/A
ARG 71.A NH2  LEU 122.A O   no hydrogen  3.338  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.955  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  2.764  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.316  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.122  N/A
PHE 79.A N    THR 65.A O    no hydrogen  2.969  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  2.853  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.879  N/A
ILE 87.A N    LYS 59.A O    no hydrogen  3.153  N/A
LYS 91.A NZ   GLY 109.A O   no hydrogen  2.623  N/A
THR 96.A N    ASN 13.A OD1  no hydrogen  2.856  N/A
PHE 99.A N    ALA 11.A O    no hydrogen  3.025  N/A
VAL 102.A N   GLU 120.A O   no hydrogen  2.962  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  2.999  N/A
ARG 107.A N   ARG 104.A O   no hydrogen  3.031  N/A
GLY 109.A N   GLU 105.A O   no hydrogen  2.987  N/A
ASN 110.A N   ARG 107.A O   no hydrogen  2.714  N/A
PHE 111.A N   LEU 106.A O   no hydrogen  3.036  N/A
VAL 115.A N   PHE 111.A O   no hydrogen  3.170  N/A
SER 116.A N   MET 112.A O   no hydrogen  2.925  N/A
SER 116.A OG  MET 112.A O   no hydrogen  3.392  N/A
SER 116.A OG  LYS 113.A O   no hydrogen  2.818  N/A
LEU 117.A N   LYS 113.A O   no hydrogen  2.934  N/A
ALA 118.A N   VAL 115.A O   no hydrogen  3.340  N/A
LEU 122.A N   VAL 102.A O   no hydrogen  2.681  N/A