Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j5e_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.658  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  2.780  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.820  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.912  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.008  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.817  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.809  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.508  N/A
ALA 26.A N    LEU 23.A O     no hydrogen  2.873  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.252  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  2.989  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.915  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.941  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.527  N/A
THR 34.A N    LYS 53.A O     no hydrogen  2.932  N/A
THR 38.A OG1  ARG 37.A O     no hydrogen  2.645  N/A
ARG 49.A NH1  ASP 88.A OD2   no hydrogen  2.416  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.741  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  3.128  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.955  N/A
LYS 53.A NZ   THR 63.A OG1   no hydrogen  2.658  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.474  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.836  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  2.681  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.184  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.303  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.246  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.727  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.966  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.855  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.155  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.032  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  2.783  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.718  N/A
VAL 78.A N    ASP 102.A OD1  no hydrogen  2.339  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.895  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.680  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.928  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.980  N/A
ARG 85.A NH2  LYS 19.A O     no hydrogen  3.439  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  3.100  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.111  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.659  N/A
ILE 96.A N    TYR 65.A O     no hydrogen  2.771  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.803  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  2.886  N/A
ARG 98.A NH1  PRO 67.A O     no hydrogen  3.098  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  3.087  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.286  N/A
ARG 98.A NH2  ALA 104.A O    no hydrogen  2.522  N/A
GLY 99.A N    ALA 103.A O    no hydrogen  2.935  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.008  N/A
ALA 103.A N   VAL 100.A O    no hydrogen  3.283  N/A
ALA 104.A N   ASN 72.A OD1   no hydrogen  2.716  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.223  N/A
ARG 113.A N   LYS 111.A O    no hydrogen  2.367  N/A
ARG 113.A NE  THR 118.A O    no hydrogen  2.953  N/A
ARG 113.A NE  LYS 119.A O    no hydrogen  3.143  N/A
LYS 115.A N   SER 112.A O    no hydrogen  2.964  N/A
THR 118.A N   ARG 113.A O    no hydrogen  3.436  N/A