Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9g_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.287  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.978  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.259  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.982  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.193  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.059  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.706  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.225  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.456  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.256  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.010  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.137  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.770  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.870  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.326  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.637  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.400  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.464  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.891  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.309  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.106  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.121  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.977  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.572  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.164  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.089  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.208  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.165  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.155  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.999  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.536  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.953  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.891  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.650  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.115  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.185  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.239  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.165  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.045  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.618  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.018  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.672  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.578  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.039  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.544  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.555  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.143  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.703  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.194  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.819  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.172  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.713  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.327  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.316  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.752  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.031  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.423  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.185  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.300  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.335  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.973  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.073  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.834  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.943  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.212  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.825  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.083  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.893  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.323  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.364  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.844  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.322  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.774  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.467  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.548  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.086  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.993  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.079  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.569  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.385  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.038  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.148  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.670  N/A