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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     MET 1.A O      no hydrogen  3.122  N/A
THR 7.A OG1   PHE 9.A O      no hydrogen  2.476  N/A
ARG 16.A NH1  GLY 15.A O     no hydrogen  3.297  N/A
ALA 21.A N    PRO 98.A O     no hydrogen  3.436  N/A
SER 27.A N    GLU 104.A OE2  no hydrogen  3.232  N/A
SER 27.A OG   ASP 25.A O     no hydrogen  3.263  N/A
GLY 29.A N    GLU 104.A OE1  no hydrogen  2.552  N/A
SER 30.A N    MET 105.A O    no hydrogen  2.930  N/A
PHE 31.A N    MET 105.A O    no hydrogen  3.228  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  3.196  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  3.258  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  3.134  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  2.647  N/A
GLY 37.A N    LYS 127.A O    no hydrogen  3.101  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  2.687  N/A
ARG 38.A NH2  GLY 19.A O     no hydrogen  3.311  N/A
GLY 39.A N    ILE 96.A O     no hydrogen  3.489  N/A
THR 42.A N    GLN 45.A OE1   no hydrogen  3.465  N/A
ILE 46.A N    ALA 43.A O     no hydrogen  3.123  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.429  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.703  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  3.410  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.138  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  3.253  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.145  N/A
MET 53.A N    ARG 50.A O     no hydrogen  3.160  N/A
THR 54.A N    ARG 50.A O     no hydrogen  3.027  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.686  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  3.329  N/A
ALA 56.A N    MET 53.A O     no hydrogen  3.227  N/A
VAL 57.A N    MET 53.A O     no hydrogen  3.461  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.697  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  3.203  N/A
ARG 66.A NH2  SER 27.A OG    no hydrogen  2.816  N/A
LYS 71.A NZ   LYS 14.A O     no hydrogen  3.089  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  2.994  N/A
THR 74.A OG1  ASN 88.A O     no hydrogen  3.557  N/A
LYS 76.A NZ   ARG 81.A O     no hydrogen  2.986  N/A
LYS 76.A NZ   GLY 83.A O     no hydrogen  3.042  N/A
LYS 86.A NZ   MET 12.A O     no hydrogen  3.548  N/A
GLU 90.A N    ILE 73.A O     no hydrogen  3.350  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.959  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.863  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  3.286  N/A
GLN 97.A NE2  LEU 95.A O     no hydrogen  2.781  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.626  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  3.490  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.883  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  2.682  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.961  N/A
GLU 111.A N   GLU 111.A OE1  no hydrogen  2.657  N/A
LEU 112.A N   PRO 109.A O    no hydrogen  3.255  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  3.216  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.738  N/A
ALA 116.A N   LEU 112.A O    no hydrogen  3.287  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  3.057  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  2.744  N/A
LYS 118.A NZ  GLU 115.A OE2  no hydrogen  3.326  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  2.872  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.097  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  2.824  N/A
ALA 122.A N   LYS 118.A O    no hydrogen  2.984  N/A
LYS 123.A N   LEU 119.A O    no hydrogen  3.277  N/A
LYS 123.A N   ALA 120.A O    no hydrogen  2.893  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  2.959  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.911  N/A
PHE 130.A N   THR 129.A OG1  no hydrogen  2.504  N/A
LYS 133.A N   SER 30.A O     no hydrogen  2.931  N/A