Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     GLU 43.A OE2  no hydrogen  2.965  N/A
ARG 8.A NH2   LYS 42.A O    no hydrogen  3.008  N/A
ARG 12.A NH2  LEU 10.A O    no hydrogen  3.149  N/A
HIS 16.A N    ASN 13.A OD1  no hydrogen  3.289  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.924  N/A
ARG 17.A NH2  GLN 9.A O     no hydrogen  3.487  N/A
GLN 18.A N    SER 14.A O    no hydrogen  2.800  N/A
ALA 19.A N    SER 15.A O    no hydrogen  3.285  N/A
MET 20.A N    HIS 16.A O    no hydrogen  2.639  N/A
MET 20.A N    ARG 17.A O    no hydrogen  3.265  N/A
ARG 22.A N    GLN 18.A O    no hydrogen  3.391  N/A
ASN 23.A N    ALA 19.A O    no hydrogen  3.266  N/A
MET 24.A N    MET 20.A O    no hydrogen  3.465  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.623  N/A
SER 27.A OG   MET 24.A O    no hydrogen  2.520  N/A
LEU 28.A N    MET 24.A O    no hydrogen  3.139  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  3.442  N/A
ARG 30.A N    GLY 26.A O    no hydrogen  3.026  N/A
ILE 34.A N    ILE 113.A O   no hydrogen  3.445  N/A
THR 36.A N    ALA 111.A O   no hydrogen  3.344  N/A
THR 36.A OG1  THR 37.A O    no hydrogen  3.392  N/A
LEU 38.A N    PRO 109.A O   no hydrogen  2.772  N/A
ALA 41.A N    THR 37.A O    no hydrogen  3.092  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  2.965  N/A
LYS 42.A N    PRO 39.A O    no hydrogen  3.191  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.141  N/A
LEU 44.A N    ALA 41.A O    no hydrogen  3.164  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.165  N/A
ILE 52.A N    VAL 48.A O    no hydrogen  3.294  N/A
THR 53.A N    GLU 49.A O    no hydrogen  3.366  N/A
THR 53.A N    PRO 50.A O    no hydrogen  3.301  N/A
THR 53.A OG1  PRO 50.A O    no hydrogen  2.656  N/A
LEU 54.A N    LEU 51.A O    no hydrogen  3.001  N/A
ALA 55.A N    ILE 52.A O    no hydrogen  3.179  N/A
THR 57.A OG1  ASN 62.A OD1  no hydrogen  3.186  N/A
ARG 63.A N    VAL 60.A O    no hydrogen  3.073  N/A
ARG 63.A NH1  ASN 81.A OD1  no hydrogen  3.551  N/A
ARG 64.A N    VAL 60.A O    no hydrogen  3.189  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  3.163  N/A
ALA 66.A N    ASN 62.A O    no hydrogen  3.097  N/A
PHE 67.A N    ARG 64.A O    no hydrogen  3.144  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  3.059  N/A
THR 70.A OG1  ALA 66.A O    no hydrogen  3.193  N/A
THR 70.A OG1  ARG 69.A O    no hydrogen  2.237  N/A
ILE 75.A N    ASP 72.A OD2  no hydrogen  2.825  N/A
VAL 76.A N    ASP 72.A O    no hydrogen  3.111  N/A
LYS 78.A N    ILE 75.A O    no hydrogen  3.052  N/A
LYS 78.A NZ   ARG 30.A O    no hydrogen  3.559  N/A
LEU 79.A N    VAL 76.A O    no hydrogen  3.138  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  3.410  N/A
LEU 83.A N    LYS 78.A O    no hydrogen  3.085  N/A
PHE 87.A N    GLY 84.A O    no hydrogen  3.203  N/A
ALA 88.A N    PRO 85.A O    no hydrogen  3.181  N/A
ARG 90.A NE   GLY 93.A O    no hydrogen  3.347  N/A
TYR 94.A N    GLU 49.A OE2  no hydrogen  2.947  N/A
TYR 94.A OH   ARG 90.A O    no hydrogen  3.167  N/A
THR 95.A OG1  GLU 49.A OE2  no hydrogen  2.963  N/A
LEU 98.A N    TYR 112.A O   no hydrogen  2.673  N/A
CYS 100.A N   MET 110.A O   no hydrogen  3.427  N/A
ARG 103.A N   ALA 108.A O   no hydrogen  2.570  N/A
ALA 111.A N   THR 36.A O    no hydrogen  2.772  N/A
TYR 112.A N   LEU 98.A O    no hydrogen  2.742  N/A
ILE 113.A N   ILE 34.A O    no hydrogen  3.397  N/A
GLU 114.A N   ARG 96.A O    no hydrogen  3.293  N/A
LEU 115.A N   GLU 32.A O    no hydrogen  3.072  N/A
VAL 116.A N   TYR 94.A O    no hydrogen  3.200  N/A
ASP 117.A N   LEU 115.A O   no hydrogen  2.808  N/A
ARG 118.A N   GLU 32.A OE1  no hydrogen  2.710  N/A