Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3waa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    PHE 14.A O    no hydrogen  3.175  N/A
GLN 8.A N     SER 5.A OG    no hydrogen  3.326  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.960  N/A
ALA 10.A N    SER 7.A O     no hydrogen  2.920  N/A
GLY 11.A N    GLN 8.A O     no hydrogen  3.027  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.998  N/A
GLN 13.A N    GLU 46.A OE1  no hydrogen  2.429  N/A
PHE 14.A N    GLU 46.A OE1  no hydrogen  3.368  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  3.179  N/A
ILE 19.A N    PRO 15.A O    no hydrogen  3.070  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.893  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.114  N/A
HIS 22.A N    ARG 18.A O    no hydrogen  3.042  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  3.018  N/A
LYS 24.A N    HIS 20.A O    no hydrogen  3.218  N/A
LYS 24.A N    ARG 21.A O    no hydrogen  2.964  N/A
THR 25.A N    ARG 21.A O    no hydrogen  3.123  N/A
HIS 30.A N    SER 29.A OG   no hydrogen  2.397  N/A
ALA 37.A N    GLY 34.A O    no hydrogen  3.292  N/A
TYR 40.A N    THR 36.A O    no hydrogen  3.004  N/A
SER 41.A N    ALA 37.A O    no hydrogen  3.161  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.908  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.101  N/A
ILE 44.A N    SER 41.A O    no hydrogen  3.344  N/A
LEU 45.A N    SER 41.A O    no hydrogen  3.238  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.994  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.038  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.948  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.964  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.175  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  3.105  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.942  N/A
VAL 52.A N    LEU 48.A O    no hydrogen  3.034  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.012  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.929  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.469  N/A
ALA 56.A N    VAL 52.A O    no hydrogen  3.007  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.896  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.294  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.250  N/A
SER 60.A N    ALA 56.A O    no hydrogen  3.025  N/A
SER 60.A OG   GLY 57.A O    no hydrogen  3.090  N/A
SER 60.A OG   VAL 65.A O    no hydrogen  3.358  N/A
LYS 61.A N    GLY 57.A O    no hydrogen  3.116  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.964  N/A
LEU 63.A N    SER 60.A O    no hydrogen  3.317  N/A
LYS 64.A N    LYS 61.A O    no hydrogen  2.762  N/A
VAL 65.A N    SER 60.A O    no hydrogen  2.975  N/A
THR 69.A N    HIS 72.A ND1  no hydrogen  3.003  N/A
THR 69.A OG1  HIS 72.A ND1  no hydrogen  3.182  N/A
ARG 71.A NH1  GLY 94.A O    no hydrogen  2.824  N/A
ARG 71.A NH1  VAL 96.A O    no hydrogen  2.899  N/A
ARG 71.A NH2  VAL 96.A O    no hydrogen  3.226  N/A
HIS 72.A N    THR 69.A O    no hydrogen  3.017  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.330  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  3.010  N/A
GLN 74.A NE2  GLY 95.A O    no hydrogen  2.957  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.963  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  3.001  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.915  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.873  N/A
ARG 78.A NE   GLN 74.A OE1  no hydrogen  3.157  N/A
ARG 78.A NH1  ASP 84.A OD1  no hydrogen  2.428  N/A
ARG 78.A NH1  ILE 87.A O    no hydrogen  3.162  N/A
ARG 78.A NH2  ILE 87.A O    no hydrogen  3.345  N/A
GLY 79.A N    LEU 75.A O    no hydrogen  2.945  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.350  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.635  N/A
ASP 84.A N    ASP 80.A O    no hydrogen  3.113  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  3.118  N/A
ILE 87.A N    LEU 83.A O    no hydrogen  2.906  N/A
LYS 88.A NZ   SER 85.A O    no hydrogen  2.618  N/A
GLY 94.A N    ILE 91.A O    no hydrogen  2.916  N/A
LEU 104.A N   HIS 101.A O   no hydrogen  3.277  N/A
ILE 105.A N   LYS 102.A O   no hydrogen  2.860  N/A