Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  3.080  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.096  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.849  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.890  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.777  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.095  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.578  N/A
ALA 26.A N    LEU 23.A O     no hydrogen  3.042  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.296  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  3.051  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.095  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.877  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.637  N/A
THR 34.A N    LYS 53.A O     no hydrogen  2.949  N/A
THR 34.A OG1  GLU 61.A OE2   no hydrogen  2.942  N/A
THR 38.A OG1  LEU 48.A O     no hydrogen  3.137  N/A
THR 38.A OG1  ARG 49.A O     no hydrogen  2.705  N/A
THR 40.A OG1  PRO 41.A O     no hydrogen  3.044  N/A
ARG 49.A NH1  ASP 88.A OD2   no hydrogen  3.441  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.350  N/A
VAL 51.A N    ARG 37.A O     no hydrogen  3.186  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  3.197  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.603  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.658  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  3.016  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  2.603  N/A
THR 57.A N    ARG 30.A O     no hydrogen  2.865  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.304  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.677  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  3.028  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.648  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.247  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  2.920  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  2.896  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.170  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.565  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.925  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  3.031  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.740  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.933  N/A
ARG 82.A NE   GLY 83.A O     no hydrogen  3.492  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  3.074  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.297  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.993  N/A
VAL 92.A N    PRO 90.A O     no hydrogen  2.483  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.761  N/A
ILE 96.A N    TYR 65.A O     no hydrogen  2.597  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.801  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  2.986  N/A
ARG 98.A NH1  PRO 67.A O     no hydrogen  2.520  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  3.006  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.042  N/A
ARG 98.A NH2  ALA 104.A O    no hydrogen  3.038  N/A
GLY 99.A N    ALA 103.A O    no hydrogen  2.633  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.032  N/A
ALA 103.A N   VAL 100.A O    no hydrogen  3.079  N/A
ALA 104.A N   ASN 72.A OD1   no hydrogen  2.789  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.107  N/A
LYS 110.A NZ  ASP 108.A O    no hydrogen  3.561  N/A
ARG 113.A N   LYS 111.A O    no hydrogen  2.419  N/A
LYS 115.A N   SER 112.A O    no hydrogen  3.165  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  2.868  N/A
THR 118.A N   ARG 113.A O    no hydrogen  3.523  N/A